REMARK ID 660857 MODEL 1 2025-03-08_00000206_1_19
PFRMAT TS
TARGET 2025-03-08_00000206_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.406   0.596  -1.235  1.00  4.89           N  
ATOM      2  CA  MET A   1      -0.085  -0.017  -1.189  1.00  4.89           C  
ATOM      3  C   MET A   1       0.947   0.791  -1.946  1.00  4.89           C  
ATOM      4  O   MET A   1       1.154   0.585  -3.143  1.00  4.89           O  
ATOM      5  CB  MET A   1      -0.122  -1.434  -1.753  1.00  4.89           C  
ATOM      6  CG  MET A   1      -0.995  -2.409  -0.992  1.00  4.89           C  
ATOM      7  SD  MET A   1      -0.394  -2.678   0.685  1.00  4.89           S  
ATOM      8  CE  MET A   1       1.140  -3.551   0.341  1.00  4.89           C  
ATOM      9 1H   MET A   1      -2.002   0.065  -1.854  1.00  4.89           H  
ATOM     10 2H   MET A   1      -1.808   0.609  -0.308  1.00  4.89           H  
ATOM     11 3H   MET A   1      -1.321   1.541  -1.580  1.00  4.89           H  
ATOM     12  HA  MET A   1       0.236  -0.063  -0.149  1.00  4.89           H  
ATOM     13 1HB  MET A   1      -0.472  -1.405  -2.783  1.00  4.89           H  
ATOM     14 2HB  MET A   1       0.891  -1.835  -1.764  1.00  4.89           H  
ATOM     15 1HG  MET A   1      -2.012  -2.024  -0.939  1.00  4.89           H  
ATOM     16 2HG  MET A   1      -1.017  -3.367  -1.510  1.00  4.89           H  
ATOM     17 1HE  MET A   1       1.640  -3.792   1.279  1.00  4.89           H  
ATOM     18 2HE  MET A   1       0.922  -4.471  -0.202  1.00  4.89           H  
ATOM     19 3HE  MET A   1       1.792  -2.916  -0.264  1.00  4.89           H  
ATOM     20  N   LEU A   2       1.609   1.708  -1.255  1.00  3.79           N  
ATOM     21  CA  LEU A   2       2.666   2.472  -1.901  1.00  3.79           C  
ATOM     22  C   LEU A   2       3.934   1.639  -1.916  1.00  3.79           C  
ATOM     23  O   LEU A   2       4.403   1.194  -0.871  1.00  3.79           O  
ATOM     24  CB  LEU A   2       2.921   3.801  -1.182  1.00  3.79           C  
ATOM     25  CG  LEU A   2       4.028   4.670  -1.799  1.00  3.79           C  
ATOM     26  CD1 LEU A   2       3.614   5.087  -3.202  1.00  3.79           C  
ATOM     27  CD2 LEU A   2       4.266   5.888  -0.925  1.00  3.79           C  
ATOM     28  H   LEU A   2       1.415   1.863  -0.276  1.00  3.79           H  
ATOM     29  HA  LEU A   2       2.377   2.682  -2.930  1.00  3.79           H  
ATOM     30 1HB  LEU A   2       2.001   4.383  -1.181  1.00  3.79           H  
ATOM     31 2HB  LEU A   2       3.201   3.592  -0.150  1.00  3.79           H  
ATOM     32  HG  LEU A   2       4.942   4.098  -1.865  1.00  3.79           H  
ATOM     33 1HD1 LEU A   2       4.394   5.698  -3.648  1.00  3.79           H  
ATOM     34 2HD1 LEU A   2       3.454   4.201  -3.814  1.00  3.79           H  
ATOM     35 3HD1 LEU A   2       2.691   5.663  -3.151  1.00  3.79           H  
ATOM     36 1HD2 LEU A   2       5.056   6.500  -1.364  1.00  3.79           H  
ATOM     37 2HD2 LEU A   2       3.348   6.473  -0.856  1.00  3.79           H  
ATOM     38 3HD2 LEU A   2       4.568   5.567   0.071  1.00  3.79           H  
ATOM     39  N   LYS A   3       4.470   1.414  -3.107  1.00  2.73           N  
ATOM     40  CA  LYS A   3       5.654   0.587  -3.285  1.00  2.73           C  
ATOM     41  C   LYS A   3       6.803   1.380  -3.889  1.00  2.73           C  
ATOM     42  O   LYS A   3       7.571   0.870  -4.700  1.00  2.73           O  
ATOM     43  CB  LYS A   3       5.318  -0.640  -4.128  1.00  2.73           C  
ATOM     44  CG  LYS A   3       4.286  -1.574  -3.461  1.00  2.73           C  
ATOM     45  CD  LYS A   3       4.053  -2.840  -4.271  1.00  2.73           C  
ATOM     46  CE  LYS A   3       3.031  -3.751  -3.593  1.00  2.73           C  
ATOM     47  NZ  LYS A   3       2.805  -5.007  -4.373  1.00  2.73           N  
ATOM     48  H   LYS A   3       4.025   1.811  -3.922  1.00  2.73           H  
ATOM     49  HA  LYS A   3       5.984   0.237  -2.306  1.00  2.73           H  
ATOM     50 1HB  LYS A   3       4.918  -0.323  -5.091  1.00  2.73           H  
ATOM     51 2HB  LYS A   3       6.227  -1.212  -4.319  1.00  2.73           H  
ATOM     52 1HG  LYS A   3       4.634  -1.844  -2.463  1.00  2.73           H  
ATOM     53 2HG  LYS A   3       3.335  -1.049  -3.360  1.00  2.73           H  
ATOM     54 1HD  LYS A   3       3.688  -2.574  -5.263  1.00  2.73           H  
ATOM     55 2HD  LYS A   3       4.993  -3.381  -4.380  1.00  2.73           H  
ATOM     56 1HE  LYS A   3       3.387  -4.010  -2.597  1.00  2.73           H  
ATOM     57 2HE  LYS A   3       2.085  -3.219  -3.502  1.00  2.73           H  
ATOM     58 1HZ  LYS A   3       2.125  -5.582  -3.896  1.00  2.73           H  
ATOM     59 2HZ  LYS A   3       2.464  -4.777  -5.296  1.00  2.73           H  
ATOM     60 3HZ  LYS A   3       3.675  -5.515  -4.454  1.00  2.73           H  
ATOM     61  N   SER A   4       6.881   2.649  -3.517  1.00  1.89           N  
ATOM     62  CA  SER A   4       7.950   3.540  -3.966  1.00  1.89           C  
ATOM     63  C   SER A   4       9.290   2.963  -3.509  1.00  1.89           C  
ATOM     64  O   SER A   4       9.374   2.427  -2.406  1.00  1.89           O  
ATOM     65  CB  SER A   4       7.719   4.930  -3.411  1.00  1.89           C  
ATOM     66  OG  SER A   4       8.761   5.790  -3.747  1.00  1.89           O  
ATOM     67  H   SER A   4       6.194   2.989  -2.864  1.00  1.89           H  
ATOM     68  HA  SER A   4       7.946   3.587  -5.058  1.00  1.89           H  
ATOM     69 1HB  SER A   4       6.792   5.325  -3.817  1.00  1.89           H  
ATOM     70 2HB  SER A   4       7.612   4.886  -2.330  1.00  1.89           H  
ATOM     71  HG  SER A   4       9.003   5.588  -4.676  1.00  1.89           H  
ATOM     72  N   ASN A   5      10.327   3.062  -4.346  1.00  1.31           N  
ATOM     73  CA  ASN A   5      11.627   2.470  -4.003  1.00  1.31           C  
ATOM     74  C   ASN A   5      12.438   3.318  -3.030  1.00  1.31           C  
ATOM     75  O   ASN A   5      12.722   4.502  -3.301  1.00  1.31           O  
ATOM     76  CB  ASN A   5      12.439   2.217  -5.246  1.00  1.31           C  
ATOM     77  CG  ASN A   5      11.799   1.197  -6.176  1.00  1.31           C  
ATOM     78  OD1 ASN A   5      11.080   0.274  -5.771  1.00  1.31           O  
ATOM     79  ND2 ASN A   5      12.064   1.363  -7.438  1.00  1.31           N  
ATOM     80  H   ASN A   5      10.201   3.563  -5.221  1.00  1.31           H  
ATOM     81  HA  ASN A   5      11.435   1.516  -3.516  1.00  1.31           H  
ATOM     82 1HB  ASN A   5      12.524   3.161  -5.775  1.00  1.31           H  
ATOM     83 2HB  ASN A   5      13.449   1.890  -4.980  1.00  1.31           H  
ATOM     84 1HD2 ASN A   5      11.686   0.740  -8.119  1.00  1.31           H  
ATOM     85 2HD2 ASN A   5      12.692   2.112  -7.702  1.00  1.31           H  
ATOM     86  N   LYS A   6      12.876   2.677  -1.931  1.00  0.95           N  
ATOM     87  CA  LYS A   6      13.617   3.389  -0.885  1.00  0.95           C  
ATOM     88  C   LYS A   6      14.933   2.743  -0.450  1.00  0.95           C  
ATOM     89  O   LYS A   6      14.991   1.560  -0.068  1.00  0.95           O  
ATOM     90  CB  LYS A   6      12.733   3.565   0.347  1.00  0.95           C  
ATOM     91  CG  LYS A   6      13.397   4.368   1.476  1.00  0.95           C  
ATOM     92  CD  LYS A   6      12.460   4.586   2.665  1.00  0.95           C  
ATOM     93  CE  LYS A   6      13.059   5.592   3.611  1.00  0.95           C  
ATOM     94  NZ  LYS A   6      12.182   5.885   4.776  1.00  0.95           N  
ATOM     95  H   LYS A   6      12.617   1.684  -1.807  1.00  0.95           H  
ATOM     96  HA  LYS A   6      13.861   4.377  -1.263  1.00  0.95           H  
ATOM     97 1HB  LYS A   6      11.822   4.097   0.058  1.00  0.95           H  
ATOM     98 2HB  LYS A   6      12.430   2.590   0.720  1.00  0.95           H  
ATOM     99 1HG  LYS A   6      14.282   3.837   1.827  1.00  0.95           H  
ATOM    100 2HG  LYS A   6      13.714   5.341   1.087  1.00  0.95           H  
ATOM    101 1HD  LYS A   6      11.503   4.970   2.311  1.00  0.95           H  
ATOM    102 2HD  LYS A   6      12.288   3.653   3.197  1.00  0.95           H  
ATOM    103 1HE  LYS A   6      14.023   5.243   3.969  1.00  0.95           H  
ATOM    104 2HE  LYS A   6      13.205   6.494   3.050  1.00  0.95           H  
ATOM    105 1HZ  LYS A   6      12.591   6.591   5.366  1.00  0.95           H  
ATOM    106 2HZ  LYS A   6      11.280   6.215   4.445  1.00  0.95           H  
ATOM    107 3HZ  LYS A   6      12.078   5.036   5.338  1.00  0.95           H  
ATOM    108  N   VAL A   7      15.978   3.572  -0.451  1.00  0.75           N  
ATOM    109  CA  VAL A   7      17.306   3.148  -0.026  1.00  0.75           C  
ATOM    110  C   VAL A   7      17.768   3.980   1.160  1.00  0.75           C  
ATOM    111  O   VAL A   7      17.601   5.203   1.166  1.00  0.75           O  
ATOM    112  CB  VAL A   7      18.339   3.274  -1.170  1.00  0.75           C  
ATOM    113  CG1 VAL A   7      19.728   2.862  -0.685  1.00  0.75           C  
ATOM    114  CG2 VAL A   7      17.933   2.390  -2.329  1.00  0.75           C  
ATOM    115  H   VAL A   7      15.832   4.536  -0.766  1.00  0.75           H  
ATOM    116  HA  VAL A   7      17.258   2.106   0.276  1.00  0.75           H  
ATOM    117  HB  VAL A   7      18.386   4.307  -1.497  1.00  0.75           H  
ATOM    118 1HG1 VAL A   7      20.442   2.958  -1.494  1.00  0.75           H  
ATOM    119 2HG1 VAL A   7      20.029   3.502   0.135  1.00  0.75           H  
ATOM    120 3HG1 VAL A   7      19.699   1.825  -0.344  1.00  0.75           H  
ATOM    121 1HG2 VAL A   7      18.663   2.487  -3.127  1.00  0.75           H  
ATOM    122 2HG2 VAL A   7      17.891   1.367  -2.010  1.00  0.75           H  
ATOM    123 3HG2 VAL A   7      16.955   2.691  -2.689  1.00  0.75           H  
ATOM    124  N   VAL A   8      18.301   3.323   2.175  1.00  0.65           N  
ATOM    125  CA  VAL A   8      18.824   4.050   3.316  1.00  0.65           C  
ATOM    126  C   VAL A   8      20.307   3.799   3.427  1.00  0.65           C  
ATOM    127  O   VAL A   8      20.748   2.649   3.390  1.00  0.65           O  
ATOM    128  CB  VAL A   8      18.178   3.616   4.622  1.00  0.65           C  
ATOM    129  CG1 VAL A   8      18.775   4.407   5.740  1.00  0.65           C  
ATOM    130  CG2 VAL A   8      16.680   3.780   4.543  1.00  0.65           C  
ATOM    131  H   VAL A   8      18.358   2.304   2.131  1.00  0.65           H  
ATOM    132  HA  VAL A   8      18.657   5.117   3.173  1.00  0.65           H  
ATOM    133  HB  VAL A   8      18.412   2.600   4.802  1.00  0.65           H  
ATOM    134 1HG1 VAL A   8      18.339   4.096   6.639  1.00  0.65           H  
ATOM    135 2HG1 VAL A   8      19.847   4.246   5.791  1.00  0.65           H  
ATOM    136 3HG1 VAL A   8      18.576   5.465   5.591  1.00  0.65           H  
ATOM    137 1HG2 VAL A   8      16.240   3.460   5.468  1.00  0.65           H  
ATOM    138 2HG2 VAL A   8      16.420   4.788   4.365  1.00  0.65           H  
ATOM    139 3HG2 VAL A   8      16.307   3.176   3.727  1.00  0.65           H  
ATOM    140  N   LEU A   9      21.074   4.869   3.516  1.00  0.62           N  
ATOM    141  CA  LEU A   9      22.506   4.757   3.638  1.00  0.62           C  
ATOM    142  C   LEU A   9      22.873   5.018   5.077  1.00  0.62           C  
ATOM    143  O   LEU A   9      22.433   6.018   5.659  1.00  0.62           O  
ATOM    144  CB  LEU A   9      23.187   5.793   2.759  1.00  0.62           C  
ATOM    145  CG  LEU A   9      22.667   5.838   1.391  1.00  0.62           C  
ATOM    146  CD1 LEU A   9      23.458   6.809   0.597  1.00  0.62           C  
ATOM    147  CD2 LEU A   9      22.680   4.514   0.818  1.00  0.62           C  
ATOM    148  H   LEU A   9      20.638   5.781   3.520  1.00  0.62           H  
ATOM    149  HA  LEU A   9      22.827   3.754   3.361  1.00  0.62           H  
ATOM    150 1HB  LEU A   9      23.056   6.779   3.205  1.00  0.62           H  
ATOM    151 2HB  LEU A   9      24.256   5.569   2.716  1.00  0.62           H  
ATOM    152  HG  LEU A   9      21.640   6.200   1.421  1.00  0.62           H  
ATOM    153 1HD1 LEU A   9      23.064   6.867  -0.413  1.00  0.62           H  
ATOM    154 2HD1 LEU A   9      23.393   7.779   1.072  1.00  0.62           H  
ATOM    155 3HD1 LEU A   9      24.499   6.492   0.556  1.00  0.62           H  
ATOM    156 1HD2 LEU A   9      22.271   4.593  -0.180  1.00  0.62           H  
ATOM    157 2HD2 LEU A   9      23.688   4.149   0.799  1.00  0.62           H  
ATOM    158 3HD2 LEU A   9      22.083   3.844   1.401  1.00  0.62           H  
ATOM    159  N   ILE A  10      23.685   4.149   5.643  1.00  0.63           N  
ATOM    160  CA  ILE A  10      24.104   4.352   7.010  1.00  0.63           C  
ATOM    161  C   ILE A  10      25.590   4.651   7.071  1.00  0.63           C  
ATOM    162  O   ILE A  10      26.452   3.883   6.604  1.00  0.63           O  
ATOM    163  CB  ILE A  10      23.710   3.165   7.876  1.00  0.63           C  
ATOM    164  CG1 ILE A  10      22.180   3.002   7.804  1.00  0.63           C  
ATOM    165  CG2 ILE A  10      24.144   3.434   9.301  1.00  0.63           C  
ATOM    166  CD1 ILE A  10      21.662   1.771   8.396  1.00  0.63           C  
ATOM    167  H   ILE A  10      23.989   3.330   5.123  1.00  0.63           H  
ATOM    168  HA  ILE A  10      23.582   5.221   7.412  1.00  0.63           H  
ATOM    169  HB  ILE A  10      24.169   2.256   7.505  1.00  0.63           H  
ATOM    170 1HG1 ILE A  10      21.723   3.838   8.309  1.00  0.63           H  
ATOM    171 2HG1 ILE A  10      21.871   3.010   6.762  1.00  0.63           H  
ATOM    172 1HG2 ILE A  10      23.857   2.620   9.926  1.00  0.63           H  
ATOM    173 2HG2 ILE A  10      25.218   3.552   9.341  1.00  0.63           H  
ATOM    174 3HG2 ILE A  10      23.666   4.353   9.661  1.00  0.63           H  
ATOM    175 1HD1 ILE A  10      20.575   1.757   8.290  1.00  0.63           H  
ATOM    176 2HD1 ILE A  10      22.088   0.922   7.889  1.00  0.63           H  
ATOM    177 3HD1 ILE A  10      21.917   1.725   9.420  1.00  0.63           H  
ATOM    178  N   GLY A  11      25.867   5.825   7.611  1.00  0.66           N  
ATOM    179  CA  GLY A  11      27.192   6.387   7.736  1.00  0.66           C  
ATOM    180  C   GLY A  11      27.417   7.350   6.589  1.00  0.66           C  
ATOM    181  O   GLY A  11      27.578   6.936   5.442  1.00  0.66           O  
ATOM    182  H   GLY A  11      25.095   6.391   7.968  1.00  0.66           H  
ATOM    183 1HA  GLY A  11      27.287   6.907   8.689  1.00  0.66           H  
ATOM    184 2HA  GLY A  11      27.942   5.601   7.707  1.00  0.66           H  
ATOM    185  N   ALA A  12      27.481   8.643   6.863  1.00  0.69           N  
ATOM    186  CA  ALA A  12      27.684   9.596   5.766  1.00  0.69           C  
ATOM    187  C   ALA A  12      29.175   9.752   5.503  1.00  0.69           C  
ATOM    188  O   ALA A  12      29.738  10.843   5.608  1.00  0.69           O  
ATOM    189  CB  ALA A  12      27.046  10.936   6.076  1.00  0.69           C  
ATOM    190  H   ALA A  12      27.402   8.951   7.833  1.00  0.69           H  
ATOM    191  HA  ALA A  12      27.223   9.189   4.866  1.00  0.69           H  
ATOM    192 1HB  ALA A  12      27.202  11.615   5.241  1.00  0.69           H  
ATOM    193 2HB  ALA A  12      25.983  10.803   6.243  1.00  0.69           H  
ATOM    194 3HB  ALA A  12      27.503  11.355   6.975  1.00  0.69           H  
ATOM    195  N   GLY A  13      29.810   8.641   5.175  1.00  0.72           N  
ATOM    196  CA  GLY A  13      31.231   8.620   4.912  1.00  0.72           C  
ATOM    197  C   GLY A  13      31.425   8.892   3.452  1.00  0.72           C  
ATOM    198  O   GLY A  13      30.456   9.135   2.734  1.00  0.72           O  
ATOM    199  H   GLY A  13      29.247   7.796   5.114  1.00  0.72           H  
ATOM    200 1HA  GLY A  13      31.740   9.371   5.514  1.00  0.72           H  
ATOM    201 2HA  GLY A  13      31.642   7.646   5.176  1.00  0.72           H  
ATOM    202  N   GLY A  14      32.653   8.828   2.978  1.00  0.74           N  
ATOM    203  CA  GLY A  14      32.872   9.068   1.565  1.00  0.74           C  
ATOM    204  C   GLY A  14      32.181   8.029   0.694  1.00  0.74           C  
ATOM    205  O   GLY A  14      31.729   8.348  -0.403  1.00  0.74           O  
ATOM    206  H   GLY A  14      33.434   8.626   3.588  1.00  0.74           H  
ATOM    207 1HA  GLY A  14      32.484  10.055   1.314  1.00  0.74           H  
ATOM    208 2HA  GLY A  14      33.917   9.103   1.356  1.00  0.74           H  
ATOM    209  N   VAL A  15      32.069   6.787   1.185  1.00  0.75           N  
ATOM    210  CA  VAL A  15      31.396   5.750   0.409  1.00  0.75           C  
ATOM    211  C   VAL A  15      29.914   6.057   0.353  1.00  0.75           C  
ATOM    212  O   VAL A  15      29.275   5.978  -0.694  1.00  0.75           O  
ATOM    213  CB  VAL A  15      31.480   4.368   1.055  1.00  0.75           C  
ATOM    214  CG1 VAL A  15      30.649   3.442   0.241  1.00  0.75           C  
ATOM    215  CG2 VAL A  15      32.827   3.891   1.164  1.00  0.75           C  
ATOM    216  H   VAL A  15      32.465   6.576   2.089  1.00  0.75           H  
ATOM    217  HA  VAL A  15      31.811   5.726  -0.601  1.00  0.75           H  
ATOM    218  HB  VAL A  15      31.054   4.415   2.031  1.00  0.75           H  
ATOM    219 1HG1 VAL A  15      30.662   2.457   0.697  1.00  0.75           H  
ATOM    220 2HG1 VAL A  15      29.625   3.808   0.194  1.00  0.75           H  
ATOM    221 3HG1 VAL A  15      31.056   3.394  -0.762  1.00  0.75           H  
ATOM    222 1HG2 VAL A  15      32.822   2.901   1.623  1.00  0.75           H  
ATOM    223 2HG2 VAL A  15      33.255   3.838   0.184  1.00  0.75           H  
ATOM    224 3HG2 VAL A  15      33.371   4.566   1.788  1.00  0.75           H  
ATOM    225  N   GLY A  16      29.366   6.401   1.518  1.00  0.75           N  
ATOM    226  CA  GLY A  16      27.956   6.716   1.672  1.00  0.75           C  
ATOM    227  C   GLY A  16      27.599   7.840   0.728  1.00  0.75           C  
ATOM    228  O   GLY A  16      26.681   7.711  -0.083  1.00  0.75           O  
ATOM    229  H   GLY A  16      29.959   6.451   2.330  1.00  0.75           H  
ATOM    230 1HA  GLY A  16      27.347   5.839   1.458  1.00  0.75           H  
ATOM    231 2HA  GLY A  16      27.758   7.012   2.705  1.00  0.75           H  
ATOM    232  N   SER A  17      28.343   8.937   0.823  1.00  0.74           N  
ATOM    233  CA  SER A  17      28.125  10.091  -0.025  1.00  0.74           C  
ATOM    234  C   SER A  17      28.330   9.785  -1.508  1.00  0.74           C  
ATOM    235  O   SER A  17      27.483  10.148  -2.324  1.00  0.74           O  
ATOM    236  CB  SER A  17      29.021  11.221   0.404  1.00  0.74           C  
ATOM    237  OG  SER A  17      28.829  12.316  -0.428  1.00  0.74           O  
ATOM    238  H   SER A  17      29.089   8.971   1.516  1.00  0.74           H  
ATOM    239  HA  SER A  17      27.095  10.417   0.113  1.00  0.74           H  
ATOM    240 1HB  SER A  17      28.774  11.496   1.432  1.00  0.74           H  
ATOM    241 2HB  SER A  17      30.065  10.909   0.389  1.00  0.74           H  
ATOM    242  HG  SER A  17      28.786  13.098   0.159  1.00  0.74           H  
ATOM    243  N   SER A  18      29.427   9.106  -1.876  1.00  0.74           N  
ATOM    244  CA  SER A  18      29.690   8.820  -3.283  1.00  0.74           C  
ATOM    245  C   SER A  18      28.560   7.993  -3.864  1.00  0.74           C  
ATOM    246  O   SER A  18      28.084   8.248  -4.977  1.00  0.74           O  
ATOM    247  CB  SER A  18      30.993   8.054  -3.426  1.00  0.74           C  
ATOM    248  OG  SER A  18      32.080   8.836  -3.026  1.00  0.74           O  
ATOM    249  H   SER A  18      30.114   8.807  -1.186  1.00  0.74           H  
ATOM    250  HA  SER A  18      29.755   9.762  -3.827  1.00  0.74           H  
ATOM    251 1HB  SER A  18      30.954   7.145  -2.819  1.00  0.74           H  
ATOM    252 2HB  SER A  18      31.122   7.749  -4.462  1.00  0.74           H  
ATOM    253  HG  SER A  18      32.029   8.861  -2.042  1.00  0.74           H  
ATOM    254  N   PHE A  19      28.106   7.025  -3.081  1.00  0.74           N  
ATOM    255  CA  PHE A  19      27.005   6.177  -3.452  1.00  0.74           C  
ATOM    256  C   PHE A  19      25.738   7.002  -3.599  1.00  0.74           C  
ATOM    257  O   PHE A  19      25.013   6.866  -4.589  1.00  0.74           O  
ATOM    258  CB  PHE A  19      26.852   5.040  -2.459  1.00  0.74           C  
ATOM    259  CG  PHE A  19      25.747   4.238  -2.770  1.00  0.74           C  
ATOM    260  CD1 PHE A  19      25.650   3.674  -3.984  1.00  0.74           C  
ATOM    261  CD2 PHE A  19      24.801   4.008  -1.859  1.00  0.74           C  
ATOM    262  CE1 PHE A  19      24.593   2.923  -4.276  1.00  0.74           C  
ATOM    263  CE2 PHE A  19      23.740   3.221  -2.160  1.00  0.74           C  
ATOM    264  CZ  PHE A  19      23.643   2.692  -3.374  1.00  0.74           C  
ATOM    265  H   PHE A  19      28.547   6.855  -2.177  1.00  0.74           H  
ATOM    266  HA  PHE A  19      27.231   5.732  -4.421  1.00  0.74           H  
ATOM    267 1HB  PHE A  19      27.737   4.428  -2.446  1.00  0.74           H  
ATOM    268 2HB  PHE A  19      26.717   5.443  -1.455  1.00  0.74           H  
ATOM    269  HD1 PHE A  19      26.425   3.854  -4.729  1.00  0.74           H  
ATOM    270  HD2 PHE A  19      24.920   4.466  -0.892  1.00  0.74           H  
ATOM    271  HE1 PHE A  19      24.503   2.526  -5.216  1.00  0.74           H  
ATOM    272  HE2 PHE A  19      22.966   3.024  -1.448  1.00  0.74           H  
ATOM    273  HZ  PHE A  19      22.798   2.087  -3.634  1.00  0.74           H  
ATOM    274  N   ALA A  20      25.463   7.866  -2.622  1.00  0.76           N  
ATOM    275  CA  ALA A  20      24.280   8.697  -2.672  1.00  0.76           C  
ATOM    276  C   ALA A  20      24.261   9.548  -3.931  1.00  0.76           C  
ATOM    277  O   ALA A  20      23.210   9.693  -4.564  1.00  0.76           O  
ATOM    278  CB  ALA A  20      24.237   9.614  -1.474  1.00  0.76           C  
ATOM    279  H   ALA A  20      26.079   7.937  -1.814  1.00  0.76           H  
ATOM    280  HA  ALA A  20      23.414   8.038  -2.682  1.00  0.76           H  
ATOM    281 1HB  ALA A  20      23.345  10.210  -1.516  1.00  0.76           H  
ATOM    282 2HB  ALA A  20      24.254   9.062  -0.573  1.00  0.76           H  
ATOM    283 3HB  ALA A  20      25.103  10.263  -1.497  1.00  0.76           H  
ATOM    284  N   TYR A  21      25.429  10.073  -4.333  1.00  0.80           N  
ATOM    285  CA  TYR A  21      25.478  10.870  -5.549  1.00  0.80           C  
ATOM    286  C   TYR A  21      25.200  10.011  -6.759  1.00  0.80           C  
ATOM    287  O   TYR A  21      24.432  10.407  -7.629  1.00  0.80           O  
ATOM    288  CB  TYR A  21      26.841  11.550  -5.736  1.00  0.80           C  
ATOM    289  CG  TYR A  21      27.078  12.799  -4.912  1.00  0.80           C  
ATOM    290  CD1 TYR A  21      27.969  12.772  -3.872  1.00  0.80           C  
ATOM    291  CD2 TYR A  21      26.411  13.985  -5.218  1.00  0.80           C  
ATOM    292  CE1 TYR A  21      28.198  13.894  -3.124  1.00  0.80           C  
ATOM    293  CE2 TYR A  21      26.644  15.129  -4.451  1.00  0.80           C  
ATOM    294  CZ  TYR A  21      27.539  15.069  -3.403  1.00  0.80           C  
ATOM    295  OH  TYR A  21      27.804  16.169  -2.618  1.00  0.80           O  
ATOM    296  H   TYR A  21      26.269   9.939  -3.768  1.00  0.80           H  
ATOM    297  HA  TYR A  21      24.708  11.636  -5.496  1.00  0.80           H  
ATOM    298 1HB  TYR A  21      27.623  10.832  -5.481  1.00  0.80           H  
ATOM    299 2HB  TYR A  21      26.973  11.804  -6.780  1.00  0.80           H  
ATOM    300  HD1 TYR A  21      28.502  11.858  -3.641  1.00  0.80           H  
ATOM    301  HD2 TYR A  21      25.705  14.016  -6.048  1.00  0.80           H  
ATOM    302  HE1 TYR A  21      28.909  13.860  -2.304  1.00  0.80           H  
ATOM    303  HE2 TYR A  21      26.124  16.065  -4.672  1.00  0.80           H  
ATOM    304  HH  TYR A  21      27.287  16.949  -2.917  1.00  0.80           H  
ATOM    305  N   ALA A  22      25.754   8.798  -6.806  1.00  0.86           N  
ATOM    306  CA  ALA A  22      25.494   7.944  -7.957  1.00  0.86           C  
ATOM    307  C   ALA A  22      24.004   7.638  -8.067  1.00  0.86           C  
ATOM    308  O   ALA A  22      23.394   7.729  -9.145  1.00  0.86           O  
ATOM    309  CB  ALA A  22      26.279   6.644  -7.832  1.00  0.86           C  
ATOM    310  H   ALA A  22      26.388   8.490  -6.065  1.00  0.86           H  
ATOM    311  HA  ALA A  22      25.805   8.475  -8.857  1.00  0.86           H  
ATOM    312 1HB  ALA A  22      26.091   6.022  -8.703  1.00  0.86           H  
ATOM    313 2HB  ALA A  22      27.343   6.867  -7.764  1.00  0.86           H  
ATOM    314 3HB  ALA A  22      25.963   6.116  -6.930  1.00  0.86           H  
ATOM    315  N   LEU A  23      23.375   7.368  -6.929  1.00  0.96           N  
ATOM    316  CA  LEU A  23      21.970   7.065  -7.013  1.00  0.96           C  
ATOM    317  C   LEU A  23      21.161   8.284  -7.425  1.00  0.96           C  
ATOM    318  O   LEU A  23      20.336   8.209  -8.331  1.00  0.96           O  
ATOM    319  CB  LEU A  23      21.421   6.590  -5.668  1.00  0.96           C  
ATOM    320  CG  LEU A  23      21.858   5.260  -5.138  1.00  0.96           C  
ATOM    321  CD1 LEU A  23      21.220   5.132  -3.753  1.00  0.96           C  
ATOM    322  CD2 LEU A  23      21.453   4.134  -6.118  1.00  0.96           C  
ATOM    323  H   LEU A  23      23.883   7.326  -6.044  1.00  0.96           H  
ATOM    324  HA  LEU A  23      21.836   6.282  -7.753  1.00  0.96           H  
ATOM    325 1HB  LEU A  23      21.704   7.331  -4.916  1.00  0.96           H  
ATOM    326 2HB  LEU A  23      20.333   6.576  -5.731  1.00  0.96           H  
ATOM    327  HG  LEU A  23      22.941   5.241  -5.011  1.00  0.96           H  
ATOM    328 1HD1 LEU A  23      21.469   4.216  -3.295  1.00  0.96           H  
ATOM    329 2HD1 LEU A  23      21.574   5.954  -3.134  1.00  0.96           H  
ATOM    330 3HD1 LEU A  23      20.151   5.186  -3.845  1.00  0.96           H  
ATOM    331 1HD2 LEU A  23      21.760   3.171  -5.719  1.00  0.96           H  
ATOM    332 2HD2 LEU A  23      20.386   4.135  -6.266  1.00  0.96           H  
ATOM    333 3HD2 LEU A  23      21.944   4.298  -7.081  1.00  0.96           H  
ATOM    334  N   THR A  24      21.479   9.432  -6.840  1.00  1.10           N  
ATOM    335  CA  THR A  24      20.739  10.658  -7.079  1.00  1.10           C  
ATOM    336  C   THR A  24      20.886  11.153  -8.520  1.00  1.10           C  
ATOM    337  O   THR A  24      19.914  11.547  -9.164  1.00  1.10           O  
ATOM    338  CB  THR A  24      21.246  11.736  -6.114  1.00  1.10           C  
ATOM    339  OG1 THR A  24      21.079  11.276  -4.767  1.00  1.10           O  
ATOM    340  CG2 THR A  24      20.466  13.004  -6.267  1.00  1.10           C  
ATOM    341  H   THR A  24      22.219   9.452  -6.138  1.00  1.10           H  
ATOM    342  HA  THR A  24      19.686  10.469  -6.881  1.00  1.10           H  
ATOM    343  HB  THR A  24      22.301  11.927  -6.307  1.00  1.10           H  
ATOM    344  HG1 THR A  24      21.714  10.541  -4.616  1.00  1.10           H  
ATOM    345 1HG2 THR A  24      20.835  13.754  -5.565  1.00  1.10           H  
ATOM    346 2HG2 THR A  24      20.564  13.380  -7.285  1.00  1.10           H  
ATOM    347 3HG2 THR A  24      19.426  12.789  -6.053  1.00  1.10           H  
ATOM    348  N   ILE A  25      22.113  11.128  -9.024  1.00  1.24           N  
ATOM    349  CA  ILE A  25      22.428  11.625 -10.350  1.00  1.24           C  
ATOM    350  C   ILE A  25      22.039  10.681 -11.476  1.00  1.24           C  
ATOM    351  O   ILE A  25      21.480  11.134 -12.485  1.00  1.24           O  
ATOM    352  CB  ILE A  25      23.922  11.950 -10.466  1.00  1.24           C  
ATOM    353  CG1 ILE A  25      24.273  13.101  -9.508  1.00  1.24           C  
ATOM    354  CG2 ILE A  25      24.255  12.321 -11.899  1.00  1.24           C  
ATOM    355  CD1 ILE A  25      25.762  13.317  -9.349  1.00  1.24           C  
ATOM    356  H   ILE A  25      22.871  10.774  -8.452  1.00  1.24           H  
ATOM    357  HA  ILE A  25      21.889  12.547 -10.498  1.00  1.24           H  
ATOM    358  HB  ILE A  25      24.509  11.075 -10.172  1.00  1.24           H  
ATOM    359 1HG1 ILE A  25      23.820  14.021  -9.876  1.00  1.24           H  
ATOM    360 2HG1 ILE A  25      23.855  12.876  -8.523  1.00  1.24           H  
ATOM    361 1HG2 ILE A  25      25.316  12.543 -11.978  1.00  1.24           H  
ATOM    362 2HG2 ILE A  25      24.012  11.481 -12.556  1.00  1.24           H  
ATOM    363 3HG2 ILE A  25      23.675  13.195 -12.194  1.00  1.24           H  
ATOM    364 1HD1 ILE A  25      25.940  14.137  -8.653  1.00  1.24           H  
ATOM    365 2HD1 ILE A  25      26.214  12.406  -8.962  1.00  1.24           H  
ATOM    366 3HD1 ILE A  25      26.200  13.559 -10.314  1.00  1.24           H  
ATOM    367  N   ASP A  26      22.368   9.387 -11.341  1.00  1.35           N  
ATOM    368  CA  ASP A  26      22.099   8.430 -12.405  1.00  1.35           C  
ATOM    369  C   ASP A  26      20.860   7.533 -12.243  1.00  1.35           C  
ATOM    370  O   ASP A  26      20.221   7.193 -13.243  1.00  1.35           O  
ATOM    371  CB  ASP A  26      23.326   7.532 -12.609  1.00  1.35           C  
ATOM    372  CG  ASP A  26      24.568   8.311 -13.085  1.00  1.35           C  
ATOM    373  OD1 ASP A  26      24.468   9.003 -14.075  1.00  1.35           O  
ATOM    374  OD2 ASP A  26      25.604   8.189 -12.470  1.00  1.35           O  
ATOM    375  H   ASP A  26      22.811   9.040 -10.490  1.00  1.35           H  
ATOM    376  HA  ASP A  26      21.964   8.999 -13.322  1.00  1.35           H  
ATOM    377 1HB  ASP A  26      23.564   7.035 -11.664  1.00  1.35           H  
ATOM    378 2HB  ASP A  26      23.091   6.755 -13.334  1.00  1.35           H  
ATOM    379  N   ASN A  27      20.507   7.124 -11.019  1.00  1.38           N  
ATOM    380  CA  ASN A  27      19.448   6.114 -10.899  1.00  1.38           C  
ATOM    381  C   ASN A  27      18.026   6.493 -10.477  1.00  1.38           C  
ATOM    382  O   ASN A  27      17.693   6.590  -9.293  1.00  1.38           O  
ATOM    383  CB  ASN A  27      19.934   4.965 -10.070  1.00  1.38           C  
ATOM    384  CG  ASN A  27      21.021   4.250 -10.790  1.00  1.38           C  
ATOM    385  OD1 ASN A  27      22.116   4.000 -10.286  1.00  1.38           O  
ATOM    386  ND2 ASN A  27      20.742   3.913 -12.030  1.00  1.38           N  
ATOM    387  H   ASN A  27      20.998   7.454 -10.178  1.00  1.38           H  
ATOM    388  HA  ASN A  27      19.324   5.693 -11.896  1.00  1.38           H  
ATOM    389 1HB  ASN A  27      20.292   5.321  -9.114  1.00  1.38           H  
ATOM    390 2HB  ASN A  27      19.125   4.278  -9.882  1.00  1.38           H  
ATOM    391 1HD2 ASN A  27      21.425   3.444 -12.594  1.00  1.38           H  
ATOM    392 2HD2 ASN A  27      19.849   4.133 -12.426  1.00  1.38           H  
ATOM    393  N   SER A  28      17.136   6.515 -11.481  1.00  1.33           N  
ATOM    394  CA  SER A  28      15.698   6.801 -11.329  1.00  1.33           C  
ATOM    395  C   SER A  28      15.013   5.713 -10.495  1.00  1.33           C  
ATOM    396  O   SER A  28      13.872   5.852 -10.059  1.00  1.33           O  
ATOM    397  CB  SER A  28      15.035   6.886 -12.691  1.00  1.33           C  
ATOM    398  OG  SER A  28      15.045   5.638 -13.334  1.00  1.33           O  
ATOM    399  H   SER A  28      17.495   6.391 -12.420  1.00  1.33           H  
ATOM    400  HA  SER A  28      15.580   7.752 -10.808  1.00  1.33           H  
ATOM    401 1HB  SER A  28      14.008   7.232 -12.577  1.00  1.33           H  
ATOM    402 2HB  SER A  28      15.552   7.604 -13.303  1.00  1.33           H  
ATOM    403  HG  SER A  28      14.425   5.084 -12.851  1.00  1.33           H  
ATOM    404  N   LEU A  29      15.741   4.623 -10.298  1.00  1.20           N  
ATOM    405  CA  LEU A  29      15.358   3.468  -9.520  1.00  1.20           C  
ATOM    406  C   LEU A  29      15.098   3.808  -8.060  1.00  1.20           C  
ATOM    407  O   LEU A  29      14.286   3.155  -7.416  1.00  1.20           O  
ATOM    408  CB  LEU A  29      16.480   2.435  -9.597  1.00  1.20           C  
ATOM    409  CG  LEU A  29      16.669   1.772 -10.944  1.00  1.20           C  
ATOM    410  CD1 LEU A  29      17.907   0.929 -10.907  1.00  1.20           C  
ATOM    411  CD2 LEU A  29      15.455   0.912 -11.244  1.00  1.20           C  
ATOM    412  H   LEU A  29      16.653   4.616 -10.722  1.00  1.20           H  
ATOM    413  HA  LEU A  29      14.444   3.052  -9.947  1.00  1.20           H  
ATOM    414 1HB  LEU A  29      17.409   2.915  -9.324  1.00  1.20           H  
ATOM    415 2HB  LEU A  29      16.297   1.667  -8.880  1.00  1.20           H  
ATOM    416  HG  LEU A  29      16.786   2.532 -11.718  1.00  1.20           H  
ATOM    417 1HD1 LEU A  29      18.054   0.445 -11.870  1.00  1.20           H  
ATOM    418 2HD1 LEU A  29      18.752   1.568 -10.691  1.00  1.20           H  
ATOM    419 3HD1 LEU A  29      17.808   0.170 -10.133  1.00  1.20           H  
ATOM    420 1HD2 LEU A  29      15.582   0.427 -12.210  1.00  1.20           H  
ATOM    421 2HD2 LEU A  29      15.353   0.157 -10.474  1.00  1.20           H  
ATOM    422 3HD2 LEU A  29      14.562   1.537 -11.264  1.00  1.20           H  
ATOM    423  N   VAL A  30      15.782   4.817  -7.521  1.00  1.03           N  
ATOM    424  CA  VAL A  30      15.556   5.171  -6.123  1.00  1.03           C  
ATOM    425  C   VAL A  30      14.737   6.439  -6.053  1.00  1.03           C  
ATOM    426  O   VAL A  30      15.124   7.466  -6.587  1.00  1.03           O  
ATOM    427  CB  VAL A  30      16.886   5.339  -5.391  1.00  1.03           C  
ATOM    428  CG1 VAL A  30      16.651   5.751  -3.939  1.00  1.03           C  
ATOM    429  CG2 VAL A  30      17.608   4.037  -5.457  1.00  1.03           C  
ATOM    430  H   VAL A  30      16.438   5.363  -8.088  1.00  1.03           H  
ATOM    431  HA  VAL A  30      14.998   4.369  -5.636  1.00  1.03           H  
ATOM    432  HB  VAL A  30      17.478   6.123  -5.871  1.00  1.03           H  
ATOM    433 1HG1 VAL A  30      17.603   5.862  -3.428  1.00  1.03           H  
ATOM    434 2HG1 VAL A  30      16.118   6.701  -3.916  1.00  1.03           H  
ATOM    435 3HG1 VAL A  30      16.054   4.991  -3.431  1.00  1.03           H  
ATOM    436 1HG2 VAL A  30      18.542   4.112  -4.948  1.00  1.03           H  
ATOM    437 2HG2 VAL A  30      16.993   3.292  -4.981  1.00  1.03           H  
ATOM    438 3HG2 VAL A  30      17.782   3.757  -6.498  1.00  1.03           H  
ATOM    439  N   HIS A  31      13.572   6.363  -5.423  1.00  0.88           N  
ATOM    440  CA  HIS A  31      12.671   7.503  -5.361  1.00  0.88           C  
ATOM    441  C   HIS A  31      12.997   8.331  -4.128  1.00  0.88           C  
ATOM    442  O   HIS A  31      12.965   9.568  -4.149  1.00  0.88           O  
ATOM    443  CB  HIS A  31      11.247   6.992  -5.292  1.00  0.88           C  
ATOM    444  CG  HIS A  31      10.899   6.114  -6.459  1.00  0.88           C  
ATOM    445  ND1 HIS A  31       9.809   5.272  -6.454  1.00  0.88           N  
ATOM    446  CD2 HIS A  31      11.522   5.917  -7.642  1.00  0.88           C  
ATOM    447  CE1 HIS A  31       9.767   4.608  -7.604  1.00  0.88           C  
ATOM    448  NE2 HIS A  31      10.800   4.979  -8.333  1.00  0.88           N  
ATOM    449  H   HIS A  31      13.290   5.503  -4.957  1.00  0.88           H  
ATOM    450  HA  HIS A  31      12.790   8.129  -6.245  1.00  0.88           H  
ATOM    451 1HB  HIS A  31      11.129   6.409  -4.377  1.00  0.88           H  
ATOM    452 2HB  HIS A  31      10.550   7.828  -5.245  1.00  0.88           H  
ATOM    453  HD2 HIS A  31      12.432   6.410  -7.983  1.00  0.88           H  
ATOM    454  HE1 HIS A  31       9.011   3.871  -7.891  1.00  0.88           H  
ATOM    455  HE2 HIS A  31      11.042   4.639  -9.252  1.00  0.88           H  
ATOM    456  N   GLU A  32      13.312   7.610  -3.056  1.00  0.76           N  
ATOM    457  CA  GLU A  32      13.637   8.202  -1.771  1.00  0.76           C  
ATOM    458  C   GLU A  32      14.947   7.638  -1.261  1.00  0.76           C  
ATOM    459  O   GLU A  32      15.168   6.421  -1.283  1.00  0.76           O  
ATOM    460  CB  GLU A  32      12.518   7.948  -0.757  1.00  0.76           C  
ATOM    461  CG  GLU A  32      12.761   8.543   0.640  1.00  0.76           C  
ATOM    462  CD  GLU A  32      11.583   8.348   1.585  1.00  0.76           C  
ATOM    463  OE1 GLU A  32      10.507   8.079   1.113  1.00  0.76           O  
ATOM    464  OE2 GLU A  32      11.777   8.427   2.783  1.00  0.76           O  
ATOM    465  H   GLU A  32      13.285   6.592  -3.134  1.00  0.76           H  
ATOM    466  HA  GLU A  32      13.761   9.279  -1.896  1.00  0.76           H  
ATOM    467 1HB  GLU A  32      11.586   8.363  -1.138  1.00  0.76           H  
ATOM    468 2HB  GLU A  32      12.374   6.872  -0.643  1.00  0.76           H  
ATOM    469 1HG  GLU A  32      13.635   8.058   1.070  1.00  0.76           H  
ATOM    470 2HG  GLU A  32      12.987   9.609   0.546  1.00  0.76           H  
ATOM    471  N   LEU A  33      15.814   8.538  -0.841  1.00  0.68           N  
ATOM    472  CA  LEU A  33      17.114   8.171  -0.327  1.00  0.68           C  
ATOM    473  C   LEU A  33      17.299   8.806   1.034  1.00  0.68           C  
ATOM    474  O   LEU A  33      17.142  10.017   1.178  1.00  0.68           O  
ATOM    475  CB  LEU A  33      18.204   8.647  -1.278  1.00  0.68           C  
ATOM    476  CG  LEU A  33      19.613   8.357  -0.893  1.00  0.68           C  
ATOM    477  CD1 LEU A  33      19.794   6.876  -0.916  1.00  0.68           C  
ATOM    478  CD2 LEU A  33      20.540   9.039  -1.859  1.00  0.68           C  
ATOM    479  H   LEU A  33      15.547   9.523  -0.871  1.00  0.68           H  
ATOM    480  HA  LEU A  33      17.168   7.091  -0.230  1.00  0.68           H  
ATOM    481 1HB  LEU A  33      18.030   8.199  -2.254  1.00  0.68           H  
ATOM    482 2HB  LEU A  33      18.108   9.715  -1.377  1.00  0.68           H  
ATOM    483  HG  LEU A  33      19.817   8.713   0.121  1.00  0.68           H  
ATOM    484 1HD1 LEU A  33      20.794   6.624  -0.660  1.00  0.68           H  
ATOM    485 2HD1 LEU A  33      19.121   6.429  -0.214  1.00  0.68           H  
ATOM    486 3HD1 LEU A  33      19.574   6.513  -1.904  1.00  0.68           H  
ATOM    487 1HD2 LEU A  33      21.537   8.803  -1.573  1.00  0.68           H  
ATOM    488 2HD2 LEU A  33      20.353   8.681  -2.873  1.00  0.68           H  
ATOM    489 3HD2 LEU A  33      20.392  10.120  -1.824  1.00  0.68           H  
ATOM    490  N   VAL A  34      17.601   7.996   2.027  1.00  0.65           N  
ATOM    491  CA  VAL A  34      17.768   8.519   3.370  1.00  0.65           C  
ATOM    492  C   VAL A  34      19.171   8.338   3.877  1.00  0.65           C  
ATOM    493  O   VAL A  34      19.758   7.274   3.719  1.00  0.65           O  
ATOM    494  CB  VAL A  34      16.780   7.859   4.335  1.00  0.65           C  
ATOM    495  CG1 VAL A  34      17.000   8.354   5.752  1.00  0.65           C  
ATOM    496  CG2 VAL A  34      15.407   8.174   3.879  1.00  0.65           C  
ATOM    497  H   VAL A  34      17.698   6.997   1.837  1.00  0.65           H  
ATOM    498  HA  VAL A  34      17.548   9.582   3.351  1.00  0.65           H  
ATOM    499  HB  VAL A  34      16.937   6.820   4.336  1.00  0.65           H  
ATOM    500 1HG1 VAL A  34      16.288   7.872   6.420  1.00  0.65           H  
ATOM    501 2HG1 VAL A  34      18.006   8.116   6.080  1.00  0.65           H  
ATOM    502 3HG1 VAL A  34      16.854   9.436   5.778  1.00  0.65           H  
ATOM    503 1HG2 VAL A  34      14.698   7.718   4.548  1.00  0.65           H  
ATOM    504 2HG2 VAL A  34      15.266   9.239   3.883  1.00  0.65           H  
ATOM    505 3HG2 VAL A  34      15.259   7.797   2.870  1.00  0.65           H  
ATOM    506  N   ILE A  35      19.719   9.393   4.449  1.00  0.64           N  
ATOM    507  CA  ILE A  35      21.050   9.329   5.019  1.00  0.64           C  
ATOM    508  C   ILE A  35      20.983   9.384   6.543  1.00  0.64           C  
ATOM    509  O   ILE A  35      20.373  10.290   7.111  1.00  0.64           O  
ATOM    510  CB  ILE A  35      21.940  10.446   4.433  1.00  0.64           C  
ATOM    511  CG1 ILE A  35      22.081  10.224   2.888  1.00  0.64           C  
ATOM    512  CG2 ILE A  35      23.298  10.473   5.131  1.00  0.64           C  
ATOM    513  CD1 ILE A  35      22.780  11.334   2.133  1.00  0.64           C  
ATOM    514  H   ILE A  35      19.178  10.259   4.500  1.00  0.64           H  
ATOM    515  HA  ILE A  35      21.502   8.376   4.746  1.00  0.64           H  
ATOM    516  HB  ILE A  35      21.444  11.405   4.579  1.00  0.64           H  
ATOM    517 1HG1 ILE A  35      22.631   9.301   2.729  1.00  0.64           H  
ATOM    518 2HG1 ILE A  35      21.085  10.110   2.459  1.00  0.64           H  
ATOM    519 1HG2 ILE A  35      23.907  11.277   4.712  1.00  0.64           H  
ATOM    520 2HG2 ILE A  35      23.157  10.644   6.196  1.00  0.64           H  
ATOM    521 3HG2 ILE A  35      23.804   9.515   4.984  1.00  0.64           H  
ATOM    522 1HD1 ILE A  35      22.822  11.069   1.081  1.00  0.64           H  
ATOM    523 2HD1 ILE A  35      22.237  12.265   2.248  1.00  0.64           H  
ATOM    524 3HD1 ILE A  35      23.793  11.462   2.516  1.00  0.64           H  
ATOM    525  N   ILE A  36      21.580   8.383   7.190  1.00  0.65           N  
ATOM    526  CA  ILE A  36      21.602   8.275   8.650  1.00  0.65           C  
ATOM    527  C   ILE A  36      23.027   8.312   9.203  1.00  0.65           C  
ATOM    528  O   ILE A  36      23.904   7.585   8.731  1.00  0.65           O  
ATOM    529  CB  ILE A  36      20.966   6.957   9.125  1.00  0.65           C  
ATOM    530  CG1 ILE A  36      19.551   6.846   8.695  1.00  0.65           C  
ATOM    531  CG2 ILE A  36      21.036   6.823  10.641  1.00  0.65           C  
ATOM    532  CD1 ILE A  36      18.986   5.502   9.012  1.00  0.65           C  
ATOM    533  H   ILE A  36      22.018   7.644   6.639  1.00  0.65           H  
ATOM    534  HA  ILE A  36      21.043   9.111   9.074  1.00  0.65           H  
ATOM    535  HB  ILE A  36      21.503   6.132   8.672  1.00  0.65           H  
ATOM    536 1HG1 ILE A  36      18.964   7.601   9.192  1.00  0.65           H  
ATOM    537 2HG1 ILE A  36      19.486   7.001   7.622  1.00  0.65           H  
ATOM    538 1HG2 ILE A  36      20.593   5.880  10.936  1.00  0.65           H  
ATOM    539 2HG2 ILE A  36      22.070   6.850  10.971  1.00  0.65           H  
ATOM    540 3HG2 ILE A  36      20.481   7.644  11.101  1.00  0.65           H  
ATOM    541 1HD1 ILE A  36      17.950   5.458   8.683  1.00  0.65           H  
ATOM    542 2HD1 ILE A  36      19.561   4.736   8.513  1.00  0.65           H  
ATOM    543 3HD1 ILE A  36      19.038   5.342  10.080  1.00  0.65           H  
ATOM    544  N   ASP A  37      23.260   9.157  10.198  1.00  0.67           N  
ATOM    545  CA  ASP A  37      24.565   9.255  10.848  1.00  0.67           C  
ATOM    546  C   ASP A  37      24.397   9.926  12.200  1.00  0.67           C  
ATOM    547  O   ASP A  37      23.419  10.635  12.428  1.00  0.67           O  
ATOM    548  CB  ASP A  37      25.584  10.038  10.014  1.00  0.67           C  
ATOM    549  CG  ASP A  37      27.040   9.702  10.370  1.00  0.67           C  
ATOM    550  OD1 ASP A  37      27.480  10.069  11.440  1.00  0.67           O  
ATOM    551  OD2 ASP A  37      27.713   9.138   9.545  1.00  0.67           O  
ATOM    552  H   ASP A  37      22.500   9.734  10.531  1.00  0.67           H  
ATOM    553  HA  ASP A  37      24.952   8.249  11.013  1.00  0.67           H  
ATOM    554 1HB  ASP A  37      25.421   9.852   8.952  1.00  0.67           H  
ATOM    555 2HB  ASP A  37      25.437  11.106  10.189  1.00  0.67           H  
ATOM    556  N   VAL A  38      25.345   9.691  13.102  1.00  0.69           N  
ATOM    557  CA  VAL A  38      25.357  10.371  14.393  1.00  0.69           C  
ATOM    558  C   VAL A  38      25.817  11.824  14.207  1.00  0.69           C  
ATOM    559  O   VAL A  38      25.411  12.744  14.929  1.00  0.69           O  
ATOM    560  CB  VAL A  38      26.258   9.596  15.381  1.00  0.69           C  
ATOM    561  CG1 VAL A  38      25.697   8.193  15.571  1.00  0.69           C  
ATOM    562  CG2 VAL A  38      27.695   9.511  14.852  1.00  0.69           C  
ATOM    563  H   VAL A  38      26.122   9.086  12.851  1.00  0.69           H  
ATOM    564  HA  VAL A  38      24.342  10.378  14.792  1.00  0.69           H  
ATOM    565  HB  VAL A  38      26.249  10.098  16.347  1.00  0.69           H  
ATOM    566 1HG1 VAL A  38      26.320   7.645  16.280  1.00  0.69           H  
ATOM    567 2HG1 VAL A  38      24.680   8.259  15.957  1.00  0.69           H  
ATOM    568 3HG1 VAL A  38      25.691   7.673  14.613  1.00  0.69           H  
ATOM    569 1HG2 VAL A  38      28.307   8.955  15.558  1.00  0.69           H  
ATOM    570 2HG2 VAL A  38      27.699   9.001  13.884  1.00  0.69           H  
ATOM    571 3HG2 VAL A  38      28.112  10.505  14.734  1.00  0.69           H  
ATOM    572  N   ASN A  39      26.625  12.046  13.180  1.00  0.70           N  
ATOM    573  CA  ASN A  39      27.105  13.374  12.874  1.00  0.70           C  
ATOM    574  C   ASN A  39      26.078  14.084  12.030  1.00  0.70           C  
ATOM    575  O   ASN A  39      26.189  14.158  10.799  1.00  0.70           O  
ATOM    576  CB  ASN A  39      28.457  13.316  12.190  1.00  0.70           C  
ATOM    577  CG  ASN A  39      29.049  14.685  11.936  1.00  0.70           C  
ATOM    578  OD1 ASN A  39      28.322  15.697  11.878  1.00  0.70           O  
ATOM    579  ND2 ASN A  39      30.350  14.737  11.785  1.00  0.70           N  
ATOM    580  H   ASN A  39      26.916  11.261  12.596  1.00  0.70           H  
ATOM    581  HA  ASN A  39      27.211  13.933  13.804  1.00  0.70           H  
ATOM    582 1HB  ASN A  39      29.146  12.733  12.802  1.00  0.70           H  
ATOM    583 2HB  ASN A  39      28.353  12.792  11.236  1.00  0.70           H  
ATOM    584 1HD2 ASN A  39      30.803  15.614  11.616  1.00  0.70           H  
ATOM    585 2HD2 ASN A  39      30.892  13.898  11.840  1.00  0.70           H  
ATOM    586  N   GLU A  40      25.101  14.657  12.721  1.00  0.70           N  
ATOM    587  CA  GLU A  40      23.988  15.309  12.059  1.00  0.70           C  
ATOM    588  C   GLU A  40      24.436  16.478  11.207  1.00  0.70           C  
ATOM    589  O   GLU A  40      23.867  16.732  10.154  1.00  0.70           O  
ATOM    590  CB  GLU A  40      22.972  15.848  13.063  1.00  0.70           C  
ATOM    591  CG  GLU A  40      22.183  14.815  13.831  1.00  0.70           C  
ATOM    592  CD  GLU A  40      21.090  15.432  14.676  1.00  0.70           C  
ATOM    593  OE1 GLU A  40      20.985  16.643  14.691  1.00  0.70           O  
ATOM    594  OE2 GLU A  40      20.350  14.700  15.286  1.00  0.70           O  
ATOM    595  H   GLU A  40      25.111  14.518  13.734  1.00  0.70           H  
ATOM    596  HA  GLU A  40      23.497  14.579  11.413  1.00  0.70           H  
ATOM    597 1HB  GLU A  40      23.498  16.458  13.797  1.00  0.70           H  
ATOM    598 2HB  GLU A  40      22.286  16.498  12.554  1.00  0.70           H  
ATOM    599 1HG  GLU A  40      21.745  14.128  13.145  1.00  0.70           H  
ATOM    600 2HG  GLU A  40      22.869  14.256  14.470  1.00  0.70           H  
ATOM    601  N   ASN A  41      25.446  17.220  11.650  1.00  0.70           N  
ATOM    602  CA  ASN A  41      25.837  18.388  10.872  1.00  0.70           C  
ATOM    603  C   ASN A  41      26.353  17.976   9.501  1.00  0.70           C  
ATOM    604  O   ASN A  41      25.993  18.574   8.478  1.00  0.70           O  
ATOM    605  CB  ASN A  41      26.884  19.188  11.613  1.00  0.70           C  
ATOM    606  CG  ASN A  41      26.319  19.925  12.792  1.00  0.70           C  
ATOM    607  OD1 ASN A  41      25.106  20.159  12.891  1.00  0.70           O  
ATOM    608  ND2 ASN A  41      27.181  20.300  13.701  1.00  0.70           N  
ATOM    609  H   ASN A  41      25.919  16.975  12.509  1.00  0.70           H  
ATOM    610  HA  ASN A  41      24.957  19.012  10.714  1.00  0.70           H  
ATOM    611 1HB  ASN A  41      27.671  18.515  11.962  1.00  0.70           H  
ATOM    612 2HB  ASN A  41      27.345  19.903  10.933  1.00  0.70           H  
ATOM    613 1HD2 ASN A  41      26.870  20.796  14.513  1.00  0.70           H  
ATOM    614 2HD2 ASN A  41      28.151  20.091  13.585  1.00  0.70           H  
ATOM    615  N   LYS A  42      27.143  16.905   9.464  1.00  0.68           N  
ATOM    616  CA  LYS A  42      27.675  16.460   8.194  1.00  0.68           C  
ATOM    617  C   LYS A  42      26.586  15.827   7.362  1.00  0.68           C  
ATOM    618  O   LYS A  42      26.450  16.137   6.178  1.00  0.68           O  
ATOM    619  CB  LYS A  42      28.812  15.469   8.382  1.00  0.68           C  
ATOM    620  CG  LYS A  42      29.432  15.010   7.085  1.00  0.68           C  
ATOM    621  CD  LYS A  42      30.614  14.108   7.325  1.00  0.68           C  
ATOM    622  CE  LYS A  42      31.223  13.673   6.011  1.00  0.68           C  
ATOM    623  NZ  LYS A  42      32.391  12.787   6.216  1.00  0.68           N  
ATOM    624  H   LYS A  42      27.404  16.424  10.325  1.00  0.68           H  
ATOM    625  HA  LYS A  42      28.053  17.327   7.652  1.00  0.68           H  
ATOM    626 1HB  LYS A  42      29.590  15.919   8.995  1.00  0.68           H  
ATOM    627 2HB  LYS A  42      28.440  14.589   8.912  1.00  0.68           H  
ATOM    628 1HG  LYS A  42      28.685  14.462   6.503  1.00  0.68           H  
ATOM    629 2HG  LYS A  42      29.753  15.873   6.504  1.00  0.68           H  
ATOM    630 1HD  LYS A  42      31.363  14.627   7.922  1.00  0.68           H  
ATOM    631 2HD  LYS A  42      30.283  13.220   7.869  1.00  0.68           H  
ATOM    632 1HE  LYS A  42      30.468  13.150   5.434  1.00  0.68           H  
ATOM    633 2HE  LYS A  42      31.540  14.551   5.448  1.00  0.68           H  
ATOM    634 1HZ  LYS A  42      32.756  12.512   5.317  1.00  0.68           H  
ATOM    635 2HZ  LYS A  42      33.098  13.281   6.735  1.00  0.68           H  
ATOM    636 3HZ  LYS A  42      32.112  11.963   6.736  1.00  0.68           H  
ATOM    637  N   ALA A  43      25.801  14.942   7.972  1.00  0.67           N  
ATOM    638  CA  ALA A  43      24.772  14.250   7.220  1.00  0.67           C  
ATOM    639  C   ALA A  43      23.770  15.220   6.627  1.00  0.67           C  
ATOM    640  O   ALA A  43      23.388  15.082   5.468  1.00  0.67           O  
ATOM    641  CB  ALA A  43      24.061  13.275   8.106  1.00  0.67           C  
ATOM    642  H   ALA A  43      25.929  14.738   8.965  1.00  0.67           H  
ATOM    643  HA  ALA A  43      25.254  13.713   6.402  1.00  0.67           H  
ATOM    644 1HB  ALA A  43      23.319  12.748   7.526  1.00  0.67           H  
ATOM    645 2HB  ALA A  43      24.777  12.571   8.511  1.00  0.67           H  
ATOM    646 3HB  ALA A  43      23.589  13.824   8.919  1.00  0.67           H  
ATOM    647  N   LYS A  44      23.383  16.244   7.388  1.00  0.66           N  
ATOM    648  CA  LYS A  44      22.437  17.215   6.876  1.00  0.66           C  
ATOM    649  C   LYS A  44      23.072  17.970   5.719  1.00  0.66           C  
ATOM    650  O   LYS A  44      22.416  18.231   4.710  1.00  0.66           O  
ATOM    651  CB  LYS A  44      21.977  18.136   8.006  1.00  0.66           C  
ATOM    652  CG  LYS A  44      21.052  17.419   9.031  1.00  0.66           C  
ATOM    653  CD  LYS A  44      20.700  18.319  10.209  1.00  0.66           C  
ATOM    654  CE  LYS A  44      19.821  17.591  11.232  1.00  0.66           C  
ATOM    655  NZ  LYS A  44      19.572  18.428  12.456  1.00  0.66           N  
ATOM    656  H   LYS A  44      23.719  16.345   8.345  1.00  0.66           H  
ATOM    657  HA  LYS A  44      21.566  16.683   6.496  1.00  0.66           H  
ATOM    658 1HB  LYS A  44      22.852  18.517   8.541  1.00  0.66           H  
ATOM    659 2HB  LYS A  44      21.442  18.988   7.593  1.00  0.66           H  
ATOM    660 1HG  LYS A  44      20.131  17.122   8.533  1.00  0.66           H  
ATOM    661 2HG  LYS A  44      21.537  16.515   9.403  1.00  0.66           H  
ATOM    662 1HD  LYS A  44      21.626  18.633  10.702  1.00  0.66           H  
ATOM    663 2HD  LYS A  44      20.178  19.203   9.851  1.00  0.66           H  
ATOM    664 1HE  LYS A  44      18.866  17.343  10.773  1.00  0.66           H  
ATOM    665 2HE  LYS A  44      20.311  16.669  11.526  1.00  0.66           H  
ATOM    666 1HZ  LYS A  44      19.000  17.906  13.111  1.00  0.66           H  
ATOM    667 2HZ  LYS A  44      20.462  18.656  12.897  1.00  0.66           H  
ATOM    668 3HZ  LYS A  44      19.101  19.281  12.197  1.00  0.66           H  
ATOM    669  N   GLY A  45      24.371  18.277   5.828  1.00  0.66           N  
ATOM    670  CA  GLY A  45      25.073  18.951   4.749  1.00  0.66           C  
ATOM    671  C   GLY A  45      25.059  18.114   3.468  1.00  0.66           C  
ATOM    672  O   GLY A  45      24.851  18.649   2.369  1.00  0.66           O  
ATOM    673  H   GLY A  45      24.887  18.069   6.685  1.00  0.66           H  
ATOM    674 1HA  GLY A  45      24.625  19.921   4.564  1.00  0.66           H  
ATOM    675 2HA  GLY A  45      26.103  19.124   5.058  1.00  0.66           H  
ATOM    676  N   GLU A  46      25.242  16.792   3.607  1.00  0.65           N  
ATOM    677  CA  GLU A  46      25.255  15.922   2.435  1.00  0.65           C  
ATOM    678  C   GLU A  46      23.870  15.866   1.802  1.00  0.65           C  
ATOM    679  O   GLU A  46      23.728  15.950   0.578  1.00  0.65           O  
ATOM    680  CB  GLU A  46      25.688  14.498   2.816  1.00  0.65           C  
ATOM    681  CG  GLU A  46      27.159  14.337   3.277  1.00  0.65           C  
ATOM    682  CD  GLU A  46      28.180  14.748   2.260  1.00  0.65           C  
ATOM    683  OE1 GLU A  46      28.067  14.336   1.138  1.00  0.65           O  
ATOM    684  OE2 GLU A  46      29.086  15.468   2.609  1.00  0.65           O  
ATOM    685  H   GLU A  46      25.420  16.413   4.539  1.00  0.65           H  
ATOM    686  HA  GLU A  46      25.954  16.327   1.705  1.00  0.65           H  
ATOM    687 1HB  GLU A  46      25.054  14.139   3.629  1.00  0.65           H  
ATOM    688 2HB  GLU A  46      25.527  13.833   1.967  1.00  0.65           H  
ATOM    689 1HG  GLU A  46      27.311  14.923   4.175  1.00  0.65           H  
ATOM    690 2HG  GLU A  46      27.323  13.295   3.533  1.00  0.65           H  
ATOM    691  N   VAL A  47      22.840  15.827   2.640  1.00  0.65           N  
ATOM    692  CA  VAL A  47      21.471  15.790   2.158  1.00  0.65           C  
ATOM    693  C   VAL A  47      21.109  17.047   1.398  1.00  0.65           C  
ATOM    694  O   VAL A  47      20.536  16.982   0.305  1.00  0.65           O  
ATOM    695  CB  VAL A  47      20.511  15.604   3.336  1.00  0.65           C  
ATOM    696  CG1 VAL A  47      19.102  15.805   2.886  1.00  0.65           C  
ATOM    697  CG2 VAL A  47      20.671  14.186   3.884  1.00  0.65           C  
ATOM    698  H   VAL A  47      23.021  15.772   3.645  1.00  0.65           H  
ATOM    699  HA  VAL A  47      21.367  14.937   1.491  1.00  0.65           H  
ATOM    700  HB  VAL A  47      20.739  16.333   4.109  1.00  0.65           H  
ATOM    701 1HG1 VAL A  47      18.426  15.665   3.723  1.00  0.65           H  
ATOM    702 2HG1 VAL A  47      18.983  16.811   2.492  1.00  0.65           H  
ATOM    703 3HG1 VAL A  47      18.875  15.103   2.123  1.00  0.65           H  
ATOM    704 1HG2 VAL A  47      20.013  14.044   4.709  1.00  0.65           H  
ATOM    705 2HG2 VAL A  47      20.429  13.467   3.116  1.00  0.65           H  
ATOM    706 3HG2 VAL A  47      21.683  14.025   4.207  1.00  0.65           H  
ATOM    707  N   MET A  48      21.473  18.199   1.955  1.00  0.66           N  
ATOM    708  CA  MET A  48      21.175  19.460   1.307  1.00  0.66           C  
ATOM    709  C   MET A  48      21.925  19.603  -0.011  1.00  0.66           C  
ATOM    710  O   MET A  48      21.359  20.103  -0.987  1.00  0.66           O  
ATOM    711  CB  MET A  48      21.491  20.609   2.258  1.00  0.66           C  
ATOM    712  CG  MET A  48      20.513  20.709   3.433  1.00  0.66           C  
ATOM    713  SD  MET A  48      20.755  22.176   4.441  1.00  0.66           S  
ATOM    714  CE  MET A  48      22.248  21.718   5.310  1.00  0.66           C  
ATOM    715  H   MET A  48      21.945  18.196   2.860  1.00  0.66           H  
ATOM    716  HA  MET A  48      20.111  19.485   1.085  1.00  0.66           H  
ATOM    717 1HB  MET A  48      22.495  20.466   2.667  1.00  0.66           H  
ATOM    718 2HB  MET A  48      21.484  21.552   1.716  1.00  0.66           H  
ATOM    719 1HG  MET A  48      19.494  20.718   3.050  1.00  0.66           H  
ATOM    720 2HG  MET A  48      20.623  19.834   4.069  1.00  0.66           H  
ATOM    721 1HE  MET A  48      22.539  22.521   5.985  1.00  0.66           H  
ATOM    722 2HE  MET A  48      22.074  20.806   5.881  1.00  0.66           H  
ATOM    723 3HE  MET A  48      23.037  21.548   4.588  1.00  0.66           H  
ATOM    724  N   ASP A  49      23.171  19.115  -0.084  1.00  0.69           N  
ATOM    725  CA  ASP A  49      23.909  19.241  -1.333  1.00  0.69           C  
ATOM    726  C   ASP A  49      23.290  18.345  -2.403  1.00  0.69           C  
ATOM    727  O   ASP A  49      23.158  18.751  -3.563  1.00  0.69           O  
ATOM    728  CB  ASP A  49      25.389  18.894  -1.156  1.00  0.69           C  
ATOM    729  CG  ASP A  49      26.217  19.344  -2.370  1.00  0.69           C  
ATOM    730  OD1 ASP A  49      26.279  20.533  -2.592  1.00  0.69           O  
ATOM    731  OD2 ASP A  49      26.774  18.517  -3.064  1.00  0.69           O  
ATOM    732  H   ASP A  49      23.626  18.712   0.738  1.00  0.69           H  
ATOM    733  HA  ASP A  49      23.842  20.275  -1.670  1.00  0.69           H  
ATOM    734 1HB  ASP A  49      25.772  19.373  -0.253  1.00  0.69           H  
ATOM    735 2HB  ASP A  49      25.495  17.810  -1.021  1.00  0.69           H  
ATOM    736  N   LEU A  50      22.872  17.140  -2.015  1.00  0.73           N  
ATOM    737  CA  LEU A  50      22.236  16.230  -2.953  1.00  0.73           C  
ATOM    738  C   LEU A  50      20.912  16.804  -3.464  1.00  0.73           C  
ATOM    739  O   LEU A  50      20.651  16.781  -4.672  1.00  0.73           O  
ATOM    740  CB  LEU A  50      22.039  14.892  -2.256  1.00  0.73           C  
ATOM    741  CG  LEU A  50      23.311  14.091  -2.009  1.00  0.73           C  
ATOM    742  CD1 LEU A  50      23.060  13.015  -1.038  1.00  0.73           C  
ATOM    743  CD2 LEU A  50      23.719  13.455  -3.299  1.00  0.73           C  
ATOM    744  H   LEU A  50      23.018  16.838  -1.050  1.00  0.73           H  
ATOM    745  HA  LEU A  50      22.905  16.089  -3.801  1.00  0.73           H  
ATOM    746 1HB  LEU A  50      21.550  15.065  -1.297  1.00  0.73           H  
ATOM    747 2HB  LEU A  50      21.395  14.290  -2.874  1.00  0.73           H  
ATOM    748  HG  LEU A  50      24.100  14.748  -1.633  1.00  0.73           H  
ATOM    749 1HD1 LEU A  50      23.979  12.457  -0.889  1.00  0.73           H  
ATOM    750 2HD1 LEU A  50      22.749  13.455  -0.094  1.00  0.73           H  
ATOM    751 3HD1 LEU A  50      22.280  12.359  -1.419  1.00  0.73           H  
ATOM    752 1HD2 LEU A  50      24.626  12.871  -3.139  1.00  0.73           H  
ATOM    753 2HD2 LEU A  50      22.924  12.799  -3.649  1.00  0.73           H  
ATOM    754 3HD2 LEU A  50      23.894  14.229  -4.032  1.00  0.73           H  
ATOM    755  N   ASN A  51      20.118  17.405  -2.568  1.00  0.80           N  
ATOM    756  CA  ASN A  51      18.860  18.020  -2.982  1.00  0.80           C  
ATOM    757  C   ASN A  51      19.100  19.260  -3.839  1.00  0.80           C  
ATOM    758  O   ASN A  51      18.325  19.551  -4.749  1.00  0.80           O  
ATOM    759  CB  ASN A  51      17.996  18.331  -1.780  1.00  0.80           C  
ATOM    760  CG  ASN A  51      17.314  17.098  -1.228  1.00  0.80           C  
ATOM    761  OD1 ASN A  51      16.987  16.130  -1.957  1.00  0.80           O  
ATOM    762  ND2 ASN A  51      17.121  17.110   0.047  1.00  0.80           N  
ATOM    763  H   ASN A  51      20.373  17.401  -1.578  1.00  0.80           H  
ATOM    764  HA  ASN A  51      18.320  17.303  -3.599  1.00  0.80           H  
ATOM    765 1HB  ASN A  51      18.622  18.766  -0.995  1.00  0.80           H  
ATOM    766 2HB  ASN A  51      17.243  19.069  -2.048  1.00  0.80           H  
ATOM    767 1HD2 ASN A  51      16.719  16.311   0.504  1.00  0.80           H  
ATOM    768 2HD2 ASN A  51      17.405  17.896   0.588  1.00  0.80           H  
ATOM    769  N   HIS A  52      20.203  19.971  -3.598  1.00  0.90           N  
ATOM    770  CA  HIS A  52      20.547  21.105  -4.438  1.00  0.90           C  
ATOM    771  C   HIS A  52      20.800  20.583  -5.848  1.00  0.90           C  
ATOM    772  O   HIS A  52      20.203  21.041  -6.823  1.00  0.90           O  
ATOM    773  CB  HIS A  52      21.798  21.834  -3.917  1.00  0.90           C  
ATOM    774  CG  HIS A  52      22.210  23.041  -4.717  1.00  0.90           C  
ATOM    775  ND1 HIS A  52      21.560  24.256  -4.630  1.00  0.90           N  
ATOM    776  CD2 HIS A  52      23.204  23.211  -5.619  1.00  0.90           C  
ATOM    777  CE1 HIS A  52      22.140  25.122  -5.448  1.00  0.90           C  
ATOM    778  NE2 HIS A  52      23.139  24.514  -6.057  1.00  0.90           N  
ATOM    779  H   HIS A  52      20.801  19.741  -2.806  1.00  0.90           H  
ATOM    780  HA  HIS A  52      19.721  21.806  -4.467  1.00  0.90           H  
ATOM    781 1HB  HIS A  52      21.633  22.140  -2.883  1.00  0.90           H  
ATOM    782 2HB  HIS A  52      22.636  21.149  -3.911  1.00  0.90           H  
ATOM    783  HD2 HIS A  52      23.921  22.452  -5.937  1.00  0.90           H  
ATOM    784  HE1 HIS A  52      21.841  26.160  -5.592  1.00  0.90           H  
ATOM    785  HE2 HIS A  52      23.759  24.931  -6.737  1.00  0.90           H  
ATOM    786  N   GLY A  53      21.669  19.569  -5.948  1.00  1.03           N  
ATOM    787  CA  GLY A  53      22.028  18.959  -7.224  1.00  1.03           C  
ATOM    788  C   GLY A  53      20.810  18.419  -7.974  1.00  1.03           C  
ATOM    789  O   GLY A  53      20.740  18.501  -9.203  1.00  1.03           O  
ATOM    790  H   GLY A  53      22.119  19.221  -5.099  1.00  1.03           H  
ATOM    791 1HA  GLY A  53      22.550  19.689  -7.839  1.00  1.03           H  
ATOM    792 2HA  GLY A  53      22.727  18.144  -7.036  1.00  1.03           H  
ATOM    793  N   GLN A  54      19.812  17.943  -7.231  1.00  1.21           N  
ATOM    794  CA  GLN A  54      18.586  17.398  -7.800  1.00  1.21           C  
ATOM    795  C   GLN A  54      17.854  18.422  -8.662  1.00  1.21           C  
ATOM    796  O   GLN A  54      17.161  18.064  -9.613  1.00  1.21           O  
ATOM    797  CB  GLN A  54      17.645  16.901  -6.708  1.00  1.21           C  
ATOM    798  CG  GLN A  54      16.475  16.093  -7.209  1.00  1.21           C  
ATOM    799  CD  GLN A  54      16.960  14.819  -7.796  1.00  1.21           C  
ATOM    800  OE1 GLN A  54      17.781  14.158  -7.197  1.00  1.21           O  
ATOM    801  NE2 GLN A  54      16.477  14.443  -8.945  1.00  1.21           N  
ATOM    802  H   GLN A  54      19.944  17.886  -6.221  1.00  1.21           H  
ATOM    803  HA  GLN A  54      18.849  16.561  -8.429  1.00  1.21           H  
ATOM    804 1HB  GLN A  54      18.206  16.293  -5.996  1.00  1.21           H  
ATOM    805 2HB  GLN A  54      17.247  17.753  -6.162  1.00  1.21           H  
ATOM    806 1HG  GLN A  54      15.811  15.866  -6.372  1.00  1.21           H  
ATOM    807 2HG  GLN A  54      15.942  16.655  -7.980  1.00  1.21           H  
ATOM    808 1HE2 GLN A  54      16.798  13.598  -9.365  1.00  1.21           H  
ATOM    809 2HE2 GLN A  54      15.782  14.996  -9.435  1.00  1.21           H  
ATOM    810  N   MET A  55      17.995  19.710  -8.347  1.00  1.40           N  
ATOM    811  CA  MET A  55      17.292  20.757  -9.083  1.00  1.40           C  
ATOM    812  C   MET A  55      17.753  20.848 -10.529  1.00  1.40           C  
ATOM    813  O   MET A  55      17.083  21.464 -11.359  1.00  1.40           O  
ATOM    814  CB  MET A  55      17.507  22.129  -8.460  1.00  1.40           C  
ATOM    815  CG  MET A  55      16.879  22.349  -7.114  1.00  1.40           C  
ATOM    816  SD  MET A  55      16.967  24.086  -6.636  1.00  1.40           S  
ATOM    817  CE  MET A  55      18.710  24.265  -6.364  1.00  1.40           C  
ATOM    818  H   MET A  55      18.624  19.987  -7.591  1.00  1.40           H  
ATOM    819  HA  MET A  55      16.229  20.522  -9.084  1.00  1.40           H  
ATOM    820 1HB  MET A  55      18.575  22.297  -8.345  1.00  1.40           H  
ATOM    821 2HB  MET A  55      17.134  22.896  -9.137  1.00  1.40           H  
ATOM    822 1HG  MET A  55      15.839  22.035  -7.128  1.00  1.40           H  
ATOM    823 2HG  MET A  55      17.417  21.752  -6.367  1.00  1.40           H  
ATOM    824 1HE  MET A  55      18.934  25.286  -6.062  1.00  1.40           H  
ATOM    825 2HE  MET A  55      19.017  23.588  -5.590  1.00  1.40           H  
ATOM    826 3HE  MET A  55      19.247  24.028  -7.277  1.00  1.40           H  
ATOM    827  N   PHE A  56      18.918  20.280 -10.826  1.00  1.57           N  
ATOM    828  CA  PHE A  56      19.483  20.355 -12.151  1.00  1.57           C  
ATOM    829  C   PHE A  56      19.332  19.021 -12.889  1.00  1.57           C  
ATOM    830  O   PHE A  56      19.915  18.820 -13.960  1.00  1.57           O  
ATOM    831  CB  PHE A  56      20.940  20.748 -11.989  1.00  1.57           C  
ATOM    832  CG  PHE A  56      21.048  22.057 -11.237  1.00  1.57           C  
ATOM    833  CD1 PHE A  56      21.267  22.040  -9.865  1.00  1.57           C  
ATOM    834  CD2 PHE A  56      20.907  23.283 -11.863  1.00  1.57           C  
ATOM    835  CE1 PHE A  56      21.347  23.203  -9.136  1.00  1.57           C  
ATOM    836  CE2 PHE A  56      20.987  24.460 -11.129  1.00  1.57           C  
ATOM    837  CZ  PHE A  56      21.207  24.413  -9.761  1.00  1.57           C  
ATOM    838  H   PHE A  56      19.436  19.758 -10.117  1.00  1.57           H  
ATOM    839  HA  PHE A  56      18.960  21.127 -12.715  1.00  1.57           H  
ATOM    840 1HB  PHE A  56      21.469  19.975 -11.427  1.00  1.57           H  
ATOM    841 2HB  PHE A  56      21.416  20.856 -12.961  1.00  1.57           H  
ATOM    842  HD1 PHE A  56      21.366  21.082  -9.362  1.00  1.57           H  
ATOM    843  HD2 PHE A  56      20.728  23.318 -12.938  1.00  1.57           H  
ATOM    844  HE1 PHE A  56      21.512  23.154  -8.060  1.00  1.57           H  
ATOM    845  HE2 PHE A  56      20.874  25.421 -11.630  1.00  1.57           H  
ATOM    846  HZ  PHE A  56      21.266  25.333  -9.181  1.00  1.57           H  
ATOM    847  N   LEU A  57      18.541  18.110 -12.315  1.00  1.66           N  
ATOM    848  CA  LEU A  57      18.293  16.803 -12.906  1.00  1.66           C  
ATOM    849  C   LEU A  57      16.872  16.727 -13.459  1.00  1.66           C  
ATOM    850  O   LEU A  57      15.990  17.477 -13.053  1.00  1.66           O  
ATOM    851  CB  LEU A  57      18.522  15.684 -11.877  1.00  1.66           C  
ATOM    852  CG  LEU A  57      19.924  15.643 -11.222  1.00  1.66           C  
ATOM    853  CD1 LEU A  57      19.971  14.524 -10.208  1.00  1.66           C  
ATOM    854  CD2 LEU A  57      20.992  15.440 -12.275  1.00  1.66           C  
ATOM    855  H   LEU A  57      18.081  18.317 -11.428  1.00  1.66           H  
ATOM    856  HA  LEU A  57      18.989  16.659 -13.731  1.00  1.66           H  
ATOM    857 1HB  LEU A  57      17.796  15.815 -11.074  1.00  1.66           H  
ATOM    858 2HB  LEU A  57      18.345  14.721 -12.349  1.00  1.66           H  
ATOM    859  HG  LEU A  57      20.100  16.581 -10.703  1.00  1.66           H  
ATOM    860 1HD1 LEU A  57      20.948  14.510  -9.733  1.00  1.66           H  
ATOM    861 2HD1 LEU A  57      19.227  14.658  -9.461  1.00  1.66           H  
ATOM    862 3HD1 LEU A  57      19.793  13.579 -10.715  1.00  1.66           H  
ATOM    863 1HD2 LEU A  57      21.972  15.419 -11.797  1.00  1.66           H  
ATOM    864 2HD2 LEU A  57      20.821  14.494 -12.790  1.00  1.66           H  
ATOM    865 3HD2 LEU A  57      20.956  16.261 -12.995  1.00  1.66           H  
ATOM    866  N   LYS A  58      16.643  15.790 -14.379  1.00  1.62           N  
ATOM    867  CA  LYS A  58      15.308  15.554 -14.945  1.00  1.62           C  
ATOM    868  C   LYS A  58      14.508  14.534 -14.124  1.00  1.62           C  
ATOM    869  O   LYS A  58      13.383  14.173 -14.471  1.00  1.62           O  
ATOM    870  CB  LYS A  58      15.428  15.089 -16.391  1.00  1.62           C  
ATOM    871  CG  LYS A  58      16.001  16.144 -17.333  1.00  1.62           C  
ATOM    872  CD  LYS A  58      16.069  15.638 -18.767  1.00  1.62           C  
ATOM    873  CE  LYS A  58      16.625  16.702 -19.705  1.00  1.62           C  
ATOM    874  NZ  LYS A  58      16.719  16.209 -21.107  1.00  1.62           N  
ATOM    875  H   LYS A  58      17.413  15.224 -14.700  1.00  1.62           H  
ATOM    876  HA  LYS A  58      14.757  16.494 -14.929  1.00  1.62           H  
ATOM    877 1HB  LYS A  58      16.065  14.206 -16.439  1.00  1.62           H  
ATOM    878 2HB  LYS A  58      14.444  14.804 -16.763  1.00  1.62           H  
ATOM    879 1HG  LYS A  58      15.371  17.034 -17.301  1.00  1.62           H  
ATOM    880 2HG  LYS A  58      17.003  16.420 -17.003  1.00  1.62           H  
ATOM    881 1HD  LYS A  58      16.707  14.755 -18.813  1.00  1.62           H  
ATOM    882 2HD  LYS A  58      15.069  15.361 -19.101  1.00  1.62           H  
ATOM    883 1HE  LYS A  58      15.974  17.575 -19.680  1.00  1.62           H  
ATOM    884 2HE  LYS A  58      17.620  16.993 -19.366  1.00  1.62           H  
ATOM    885 1HZ  LYS A  58      17.091  16.939 -21.698  1.00  1.62           H  
ATOM    886 2HZ  LYS A  58      17.330  15.405 -21.142  1.00  1.62           H  
ATOM    887 3HZ  LYS A  58      15.800  15.947 -21.435  1.00  1.62           H  
ATOM    888  N   LYS A  59      15.127  14.057 -13.055  1.00  1.47           N  
ATOM    889  CA  LYS A  59      14.564  13.065 -12.149  1.00  1.47           C  
ATOM    890  C   LYS A  59      14.042  13.733 -10.887  1.00  1.47           C  
ATOM    891  O   LYS A  59      14.423  14.859 -10.569  1.00  1.47           O  
ATOM    892  CB  LYS A  59      15.611  12.003 -11.801  1.00  1.47           C  
ATOM    893  CG  LYS A  59      16.073  11.176 -12.995  1.00  1.47           C  
ATOM    894  CD  LYS A  59      17.033  10.074 -12.579  1.00  1.47           C  
ATOM    895  CE  LYS A  59      18.428  10.555 -12.350  1.00  1.47           C  
ATOM    896  NZ  LYS A  59      19.111  10.889 -13.641  1.00  1.47           N  
ATOM    897  H   LYS A  59      16.043  14.423 -12.853  1.00  1.47           H  
ATOM    898  HA  LYS A  59      13.722  12.579 -12.643  1.00  1.47           H  
ATOM    899 1HB  LYS A  59      16.490  12.483 -11.366  1.00  1.47           H  
ATOM    900 2HB  LYS A  59      15.208  11.320 -11.051  1.00  1.47           H  
ATOM    901 1HG  LYS A  59      15.206  10.726 -13.482  1.00  1.47           H  
ATOM    902 2HG  LYS A  59      16.574  11.825 -13.714  1.00  1.47           H  
ATOM    903 1HD  LYS A  59      16.685   9.622 -11.659  1.00  1.47           H  
ATOM    904 2HD  LYS A  59      17.075   9.316 -13.352  1.00  1.47           H  
ATOM    905 1HE  LYS A  59      18.421  11.438 -11.709  1.00  1.47           H  
ATOM    906 2HE  LYS A  59      18.987   9.767 -11.847  1.00  1.47           H  
ATOM    907 1HZ  LYS A  59      20.057  11.185 -13.409  1.00  1.47           H  
ATOM    908 2HZ  LYS A  59      19.149  10.082 -14.245  1.00  1.47           H  
ATOM    909 3HZ  LYS A  59      18.628  11.629 -14.106  1.00  1.47           H  
ATOM    910  N   ASN A  60      13.187  13.030 -10.149  1.00  1.26           N  
ATOM    911  CA  ASN A  60      12.637  13.558  -8.902  1.00  1.26           C  
ATOM    912  C   ASN A  60      12.911  12.633  -7.720  1.00  1.26           C  
ATOM    913  O   ASN A  60      12.097  11.770  -7.390  1.00  1.26           O  
ATOM    914  CB  ASN A  60      11.146  13.798  -9.049  1.00  1.26           C  
ATOM    915  CG  ASN A  60      10.827  14.843 -10.097  1.00  1.26           C  
ATOM    916  OD1 ASN A  60      10.997  16.045  -9.866  1.00  1.26           O  
ATOM    917  ND2 ASN A  60      10.366  14.403 -11.243  1.00  1.26           N  
ATOM    918  H   ASN A  60      12.905  12.112 -10.458  1.00  1.26           H  
ATOM    919  HA  ASN A  60      13.123  14.508  -8.680  1.00  1.26           H  
ATOM    920 1HB  ASN A  60      10.651  12.865  -9.319  1.00  1.26           H  
ATOM    921 2HB  ASN A  60      10.735  14.122  -8.093  1.00  1.26           H  
ATOM    922 1HD2 ASN A  60      10.139  15.051 -11.972  1.00  1.26           H  
ATOM    923 2HD2 ASN A  60      10.240  13.423 -11.390  1.00  1.26           H  
ATOM    924  N   ILE A  61      14.088  12.801  -7.124  1.00  1.04           N  
ATOM    925  CA  ILE A  61      14.545  11.955  -6.027  1.00  1.04           C  
ATOM    926  C   ILE A  61      14.628  12.778  -4.748  1.00  1.04           C  
ATOM    927  O   ILE A  61      15.240  13.847  -4.718  1.00  1.04           O  
ATOM    928  CB  ILE A  61      15.904  11.317  -6.355  1.00  1.04           C  
ATOM    929  CG1 ILE A  61      15.739  10.480  -7.635  1.00  1.04           C  
ATOM    930  CG2 ILE A  61      16.415  10.454  -5.165  1.00  1.04           C  
ATOM    931  CD1 ILE A  61      17.024   9.939  -8.197  1.00  1.04           C  
ATOM    932  H   ILE A  61      14.694  13.537  -7.453  1.00  1.04           H  
ATOM    933  HA  ILE A  61      13.824  11.155  -5.872  1.00  1.04           H  
ATOM    934  HB  ILE A  61      16.626  12.084  -6.559  1.00  1.04           H  
ATOM    935 1HG1 ILE A  61      15.064   9.667  -7.429  1.00  1.04           H  
ATOM    936 2HG1 ILE A  61      15.293  11.106  -8.400  1.00  1.04           H  
ATOM    937 1HG2 ILE A  61      17.375  10.009  -5.423  1.00  1.04           H  
ATOM    938 2HG2 ILE A  61      16.532  11.079  -4.280  1.00  1.04           H  
ATOM    939 3HG2 ILE A  61      15.692   9.661  -4.956  1.00  1.04           H  
ATOM    940 1HD1 ILE A  61      16.821   9.369  -9.102  1.00  1.04           H  
ATOM    941 2HD1 ILE A  61      17.685  10.764  -8.431  1.00  1.04           H  
ATOM    942 3HD1 ILE A  61      17.500   9.284  -7.466  1.00  1.04           H  
ATOM    943  N   ASN A  62      13.961  12.302  -3.708  1.00  0.86           N  
ATOM    944  CA  ASN A  62      13.895  13.016  -2.436  1.00  0.86           C  
ATOM    945  C   ASN A  62      14.985  12.567  -1.481  1.00  0.86           C  
ATOM    946  O   ASN A  62      14.943  11.426  -1.007  1.00  0.86           O  
ATOM    947  CB  ASN A  62      12.540  12.785  -1.792  1.00  0.86           C  
ATOM    948  CG  ASN A  62      11.406  13.338  -2.603  1.00  0.86           C  
ATOM    949  OD1 ASN A  62      11.416  14.504  -3.020  1.00  0.86           O  
ATOM    950  ND2 ASN A  62      10.418  12.510  -2.844  1.00  0.86           N  
ATOM    951  H   ASN A  62      13.495  11.396  -3.810  1.00  0.86           H  
ATOM    952  HA  ASN A  62      14.039  14.082  -2.623  1.00  0.86           H  
ATOM    953 1HB  ASN A  62      12.384  11.711  -1.655  1.00  0.86           H  
ATOM    954 2HB  ASN A  62      12.528  13.245  -0.801  1.00  0.86           H  
ATOM    955 1HD2 ASN A  62       9.634  12.810  -3.385  1.00  0.86           H  
ATOM    956 2HD2 ASN A  62      10.453  11.573  -2.492  1.00  0.86           H  
ATOM    957  N   VAL A  63      15.962  13.429  -1.172  1.00  0.73           N  
ATOM    958  CA  VAL A  63      17.007  12.958  -0.283  1.00  0.73           C  
ATOM    959  C   VAL A  63      16.742  13.538   1.108  1.00  0.73           C  
ATOM    960  O   VAL A  63      16.571  14.748   1.282  1.00  0.73           O  
ATOM    961  CB  VAL A  63      18.394  13.340  -0.789  1.00  0.73           C  
ATOM    962  CG1 VAL A  63      19.432  12.780   0.171  1.00  0.73           C  
ATOM    963  CG2 VAL A  63      18.579  12.823  -2.237  1.00  0.73           C  
ATOM    964  H   VAL A  63      16.026  14.377  -1.553  1.00  0.73           H  
ATOM    965  HA  VAL A  63      16.966  11.879  -0.231  1.00  0.73           H  
ATOM    966  HB  VAL A  63      18.503  14.419  -0.771  1.00  0.73           H  
ATOM    967 1HG1 VAL A  63      20.406  13.064  -0.156  1.00  0.73           H  
ATOM    968 2HG1 VAL A  63      19.262  13.160   1.154  1.00  0.73           H  
ATOM    969 3HG1 VAL A  63      19.354  11.691   0.195  1.00  0.73           H  
ATOM    970 1HG2 VAL A  63      19.553  13.088  -2.604  1.00  0.73           H  
ATOM    971 2HG2 VAL A  63      18.475  11.752  -2.260  1.00  0.73           H  
ATOM    972 3HG2 VAL A  63      17.818  13.273  -2.883  1.00  0.73           H  
ATOM    973  N   LEU A  64      16.613  12.668   2.090  1.00  0.65           N  
ATOM    974  CA  LEU A  64      16.260  13.108   3.429  1.00  0.65           C  
ATOM    975  C   LEU A  64      17.313  12.727   4.465  1.00  0.65           C  
ATOM    976  O   LEU A  64      18.035  11.745   4.285  1.00  0.65           O  
ATOM    977  CB  LEU A  64      14.924  12.472   3.811  1.00  0.65           C  
ATOM    978  CG  LEU A  64      13.763  12.685   2.795  1.00  0.65           C  
ATOM    979  CD1 LEU A  64      12.579  11.856   3.230  1.00  0.65           C  
ATOM    980  CD2 LEU A  64      13.392  14.154   2.710  1.00  0.65           C  
ATOM    981  H   LEU A  64      16.760  11.679   1.885  1.00  0.65           H  
ATOM    982  HA  LEU A  64      16.159  14.192   3.429  1.00  0.65           H  
ATOM    983 1HB  LEU A  64      15.074  11.417   3.921  1.00  0.65           H  
ATOM    984 2HB  LEU A  64      14.611  12.874   4.774  1.00  0.65           H  
ATOM    985  HG  LEU A  64      14.072  12.330   1.807  1.00  0.65           H  
ATOM    986 1HD1 LEU A  64      11.764  11.976   2.516  1.00  0.65           H  
ATOM    987 2HD1 LEU A  64      12.870  10.803   3.268  1.00  0.65           H  
ATOM    988 3HD1 LEU A  64      12.248  12.178   4.215  1.00  0.65           H  
ATOM    989 1HD2 LEU A  64      12.579  14.281   1.994  1.00  0.65           H  
ATOM    990 2HD2 LEU A  64      13.071  14.505   3.690  1.00  0.65           H  
ATOM    991 3HD2 LEU A  64      14.251  14.733   2.383  1.00  0.65           H  
ATOM    992  N   PHE A  65      17.369  13.481   5.560  1.00  0.61           N  
ATOM    993  CA  PHE A  65      18.165  13.065   6.711  1.00  0.61           C  
ATOM    994  C   PHE A  65      17.226  12.320   7.624  1.00  0.61           C  
ATOM    995  O   PHE A  65      16.131  12.813   7.902  1.00  0.61           O  
ATOM    996  CB  PHE A  65      18.805  14.223   7.477  1.00  0.61           C  
ATOM    997  CG  PHE A  65      19.531  13.723   8.688  1.00  0.61           C  
ATOM    998  CD1 PHE A  65      20.624  12.914   8.547  1.00  0.61           C  
ATOM    999  CD2 PHE A  65      19.106  14.044   9.969  1.00  0.61           C  
ATOM   1000  CE1 PHE A  65      21.283  12.408   9.652  1.00  0.61           C  
ATOM   1001  CE2 PHE A  65      19.770  13.549  11.074  1.00  0.61           C  
ATOM   1002  CZ  PHE A  65      20.863  12.721  10.903  1.00  0.61           C  
ATOM   1003  H   PHE A  65      16.800  14.313   5.622  1.00  0.61           H  
ATOM   1004  HA  PHE A  65      18.954  12.382   6.390  1.00  0.61           H  
ATOM   1005 1HB  PHE A  65      19.514  14.755   6.849  1.00  0.61           H  
ATOM   1006 2HB  PHE A  65      18.042  14.927   7.796  1.00  0.61           H  
ATOM   1007  HD1 PHE A  65      20.957  12.653   7.542  1.00  0.61           H  
ATOM   1008  HD2 PHE A  65      18.235  14.686  10.097  1.00  0.61           H  
ATOM   1009  HE1 PHE A  65      22.138  11.753   9.521  1.00  0.61           H  
ATOM   1010  HE2 PHE A  65      19.432  13.801  12.082  1.00  0.61           H  
ATOM   1011  HZ  PHE A  65      21.391  12.314  11.770  1.00  0.61           H  
ATOM   1012  N   GLY A  66      17.602  11.119   8.037  1.00  0.60           N  
ATOM   1013  CA  GLY A  66      16.695  10.347   8.870  1.00  0.60           C  
ATOM   1014  C   GLY A  66      17.308   9.683  10.085  1.00  0.60           C  
ATOM   1015  O   GLY A  66      18.426   9.975  10.514  1.00  0.60           O  
ATOM   1016  H   GLY A  66      18.523  10.763   7.776  1.00  0.60           H  
ATOM   1017 1HA  GLY A  66      15.883  10.990   9.208  1.00  0.60           H  
ATOM   1018 2HA  GLY A  66      16.219   9.581   8.263  1.00  0.60           H  
ATOM   1019  N   THR A  67      16.527   8.756  10.616  1.00  0.60           N  
ATOM   1020  CA  THR A  67      16.821   7.975  11.802  1.00  0.60           C  
ATOM   1021  C   THR A  67      16.707   6.492  11.480  1.00  0.60           C  
ATOM   1022  O   THR A  67      16.229   6.120  10.415  1.00  0.60           O  
ATOM   1023  CB  THR A  67      15.818   8.345  12.903  1.00  0.60           C  
ATOM   1024  OG1 THR A  67      14.500   7.944  12.479  1.00  0.60           O  
ATOM   1025  CG2 THR A  67      15.822   9.845  13.155  1.00  0.60           C  
ATOM   1026  H   THR A  67      15.608   8.624  10.181  1.00  0.60           H  
ATOM   1027  HA  THR A  67      17.838   8.188  12.133  1.00  0.60           H  
ATOM   1028  HB  THR A  67      16.075   7.823  13.821  1.00  0.60           H  
ATOM   1029  HG1 THR A  67      14.282   8.347  11.584  1.00  0.60           H  
ATOM   1030 1HG2 THR A  67      15.100  10.082  13.933  1.00  0.60           H  
ATOM   1031 2HG2 THR A  67      16.817  10.158  13.472  1.00  0.60           H  
ATOM   1032 3HG2 THR A  67      15.550  10.372  12.242  1.00  0.60           H  
ATOM   1033  N   TYR A  68      17.042   5.612  12.413  1.00  0.61           N  
ATOM   1034  CA  TYR A  68      16.922   4.187  12.095  1.00  0.61           C  
ATOM   1035  C   TYR A  68      15.463   3.777  11.924  1.00  0.61           C  
ATOM   1036  O   TYR A  68      15.151   2.851  11.181  1.00  0.61           O  
ATOM   1037  CB  TYR A  68      17.598   3.343  13.151  1.00  0.61           C  
ATOM   1038  CG  TYR A  68      19.094   3.504  13.121  1.00  0.61           C  
ATOM   1039  CD1 TYR A  68      19.734   4.156  14.157  1.00  0.61           C  
ATOM   1040  CD2 TYR A  68      19.824   3.035  12.048  1.00  0.61           C  
ATOM   1041  CE1 TYR A  68      21.102   4.327  14.124  1.00  0.61           C  
ATOM   1042  CE2 TYR A  68      21.186   3.212  12.021  1.00  0.61           C  
ATOM   1043  CZ  TYR A  68      21.826   3.848  13.046  1.00  0.61           C  
ATOM   1044  OH  TYR A  68      23.191   4.019  13.013  1.00  0.61           O  
ATOM   1045  H   TYR A  68      17.412   5.917  13.301  1.00  0.61           H  
ATOM   1046  HA  TYR A  68      17.422   4.001  11.149  1.00  0.61           H  
ATOM   1047 1HB  TYR A  68      17.234   3.616  14.141  1.00  0.61           H  
ATOM   1048 2HB  TYR A  68      17.359   2.288  12.987  1.00  0.61           H  
ATOM   1049  HD1 TYR A  68      19.158   4.535  15.002  1.00  0.61           H  
ATOM   1050  HD2 TYR A  68      19.321   2.537  11.225  1.00  0.61           H  
ATOM   1051  HE1 TYR A  68      21.607   4.838  14.943  1.00  0.61           H  
ATOM   1052  HE2 TYR A  68      21.755   2.861  11.193  1.00  0.61           H  
ATOM   1053  HH  TYR A  68      23.466   4.534  13.775  1.00  0.61           H  
ATOM   1054  N   LYS A  69      14.554   4.529  12.538  1.00  0.62           N  
ATOM   1055  CA  LYS A  69      13.122   4.271  12.439  1.00  0.62           C  
ATOM   1056  C   LYS A  69      12.635   4.412  10.991  1.00  0.62           C  
ATOM   1057  O   LYS A  69      11.635   3.815  10.590  1.00  0.62           O  
ATOM   1058  CB  LYS A  69      12.341   5.219  13.357  1.00  0.62           C  
ATOM   1059  CG  LYS A  69      12.541   4.947  14.847  1.00  0.62           C  
ATOM   1060  CD  LYS A  69      11.754   5.928  15.710  1.00  0.62           C  
ATOM   1061  CE  LYS A  69      11.955   5.644  17.195  1.00  0.62           C  
ATOM   1062  NZ  LYS A  69      11.218   6.615  18.052  1.00  0.62           N  
ATOM   1063  H   LYS A  69      14.868   5.301  13.108  1.00  0.62           H  
ATOM   1064  HA  LYS A  69      12.933   3.255  12.764  1.00  0.62           H  
ATOM   1065 1HB  LYS A  69      12.637   6.249  13.152  1.00  0.62           H  
ATOM   1066 2HB  LYS A  69      11.277   5.137  13.140  1.00  0.62           H  
ATOM   1067 1HG  LYS A  69      12.219   3.930  15.073  1.00  0.62           H  
ATOM   1068 2HG  LYS A  69      13.601   5.033  15.086  1.00  0.62           H  
ATOM   1069 1HD  LYS A  69      12.084   6.947  15.494  1.00  0.62           H  
ATOM   1070 2HD  LYS A  69      10.693   5.851  15.474  1.00  0.62           H  
ATOM   1071 1HE  LYS A  69      11.601   4.639  17.415  1.00  0.62           H  
ATOM   1072 2HE  LYS A  69      13.018   5.704  17.429  1.00  0.62           H  
ATOM   1073 1HZ  LYS A  69      11.376   6.394  19.025  1.00  0.62           H  
ATOM   1074 2HZ  LYS A  69      11.549   7.551  17.863  1.00  0.62           H  
ATOM   1075 3HZ  LYS A  69      10.230   6.561  17.851  1.00  0.62           H  
ATOM   1076  N   ASP A  70      13.382   5.154  10.176  1.00  0.64           N  
ATOM   1077  CA  ASP A  70      13.008   5.441   8.806  1.00  0.64           C  
ATOM   1078  C   ASP A  70      13.396   4.277   7.888  1.00  0.64           C  
ATOM   1079  O   ASP A  70      13.008   4.228   6.705  1.00  0.64           O  
ATOM   1080  CB  ASP A  70      13.679   6.762   8.401  1.00  0.64           C  
ATOM   1081  CG  ASP A  70      13.084   7.940   9.199  1.00  0.64           C  
ATOM   1082  OD1 ASP A  70      11.881   8.031   9.264  1.00  0.64           O  
ATOM   1083  OD2 ASP A  70      13.847   8.693   9.803  1.00  0.64           O  
ATOM   1084  H   ASP A  70      14.253   5.555  10.513  1.00  0.64           H  
ATOM   1085  HA  ASP A  70      11.927   5.569   8.763  1.00  0.64           H  
ATOM   1086 1HB  ASP A  70      14.750   6.704   8.576  1.00  0.64           H  
ATOM   1087 2HB  ASP A  70      13.535   6.944   7.343  1.00  0.64           H  
ATOM   1088  N   CYS A  71      14.114   3.296   8.458  1.00  0.65           N  
ATOM   1089  CA  CYS A  71      14.524   2.103   7.742  1.00  0.65           C  
ATOM   1090  C   CYS A  71      13.387   1.088   7.750  1.00  0.65           C  
ATOM   1091  O   CYS A  71      13.419   0.101   7.014  1.00  0.65           O  
ATOM   1092  CB  CYS A  71      15.720   1.432   8.407  1.00  0.65           C  
ATOM   1093  SG  CYS A  71      17.229   2.367   8.463  1.00  0.65           S  
ATOM   1094  H   CYS A  71      14.397   3.366   9.436  1.00  0.65           H  
ATOM   1095  HA  CYS A  71      14.763   2.362   6.719  1.00  0.65           H  
ATOM   1096 1HB  CYS A  71      15.459   1.135   9.428  1.00  0.65           H  
ATOM   1097 2HB  CYS A  71      15.929   0.517   7.856  1.00  0.65           H  
ATOM   1098  HG  CYS A  71      16.740   3.327   9.252  1.00  0.65           H  
ATOM   1099  N   ALA A  72      12.340   1.356   8.542  1.00  0.66           N  
ATOM   1100  CA  ALA A  72      11.220   0.437   8.692  1.00  0.66           C  
ATOM   1101  C   ALA A  72      10.556   0.120   7.362  1.00  0.66           C  
ATOM   1102  O   ALA A  72      10.018  -0.966   7.163  1.00  0.66           O  
ATOM   1103  CB  ALA A  72      10.193   1.048   9.616  1.00  0.66           C  
ATOM   1104  H   ALA A  72      12.318   2.208   9.107  1.00  0.66           H  
ATOM   1105  HA  ALA A  72      11.595  -0.491   9.123  1.00  0.66           H  
ATOM   1106 1HB  ALA A  72       9.370   0.350   9.754  1.00  0.66           H  
ATOM   1107 2HB  ALA A  72      10.657   1.259  10.581  1.00  0.66           H  
ATOM   1108 3HB  ALA A  72       9.821   1.975   9.186  1.00  0.66           H  
ATOM   1109  N   ASN A  73      10.551   1.099   6.467  1.00  0.66           N  
ATOM   1110  CA  ASN A  73       9.930   0.960   5.164  1.00  0.66           C  
ATOM   1111  C   ASN A  73      10.952   0.944   4.029  1.00  0.66           C  
ATOM   1112  O   ASN A  73      10.607   1.237   2.884  1.00  0.66           O  
ATOM   1113  CB  ASN A  73       8.927   2.071   4.959  1.00  0.66           C  
ATOM   1114  CG  ASN A  73       7.753   1.956   5.903  1.00  0.66           C  
ATOM   1115  OD1 ASN A  73       6.866   1.116   5.717  1.00  0.66           O  
ATOM   1116  ND2 ASN A  73       7.739   2.783   6.921  1.00  0.66           N  
ATOM   1117  H   ASN A  73      11.013   1.965   6.701  1.00  0.66           H  
ATOM   1118  HA  ASN A  73       9.404   0.005   5.130  1.00  0.66           H  
ATOM   1119 1HB  ASN A  73       9.416   3.033   5.114  1.00  0.66           H  
ATOM   1120 2HB  ASN A  73       8.561   2.048   3.933  1.00  0.66           H  
ATOM   1121 1HD2 ASN A  73       6.986   2.749   7.581  1.00  0.66           H  
ATOM   1122 2HD2 ASN A  73       8.478   3.444   7.040  1.00  0.66           H  
ATOM   1123  N   ALA A  74      12.215   0.658   4.338  1.00  0.65           N  
ATOM   1124  CA  ALA A  74      13.241   0.626   3.298  1.00  0.65           C  
ATOM   1125  C   ALA A  74      13.198  -0.671   2.526  1.00  0.65           C  
ATOM   1126  O   ALA A  74      12.798  -1.711   3.054  1.00  0.65           O  
ATOM   1127  CB  ALA A  74      14.624   0.809   3.889  1.00  0.65           C  
ATOM   1128  H   ALA A  74      12.478   0.426   5.296  1.00  0.65           H  
ATOM   1129  HA  ALA A  74      13.048   1.436   2.604  1.00  0.65           H  
ATOM   1130 1HB  ALA A  74      15.372   0.807   3.089  1.00  0.65           H  
ATOM   1131 2HB  ALA A  74      14.644   1.749   4.411  1.00  0.65           H  
ATOM   1132 3HB  ALA A  74      14.838   0.014   4.585  1.00  0.65           H  
ATOM   1133  N   ASP A  75      13.652  -0.623   1.279  1.00  0.63           N  
ATOM   1134  CA  ASP A  75      13.818  -1.836   0.508  1.00  0.63           C  
ATOM   1135  C   ASP A  75      15.245  -2.308   0.698  1.00  0.63           C  
ATOM   1136  O   ASP A  75      15.499  -3.505   0.872  1.00  0.63           O  
ATOM   1137  CB  ASP A  75      13.574  -1.564  -0.978  1.00  0.63           C  
ATOM   1138  CG  ASP A  75      12.157  -1.170  -1.303  1.00  0.63           C  
ATOM   1139  OD1 ASP A  75      11.276  -1.975  -1.091  1.00  0.63           O  
ATOM   1140  OD2 ASP A  75      11.954  -0.049  -1.742  1.00  0.63           O  
ATOM   1141  H   ASP A  75      13.936   0.260   0.863  1.00  0.63           H  
ATOM   1142  HA  ASP A  75      13.133  -2.601   0.872  1.00  0.63           H  
ATOM   1143 1HB  ASP A  75      14.240  -0.762  -1.308  1.00  0.63           H  
ATOM   1144 2HB  ASP A  75      13.831  -2.452  -1.554  1.00  0.63           H  
ATOM   1145  N   ILE A  76      16.166  -1.343   0.668  1.00  0.61           N  
ATOM   1146  CA  ILE A  76      17.584  -1.629   0.799  1.00  0.61           C  
ATOM   1147  C   ILE A  76      18.277  -0.730   1.815  1.00  0.61           C  
ATOM   1148  O   ILE A  76      18.070   0.486   1.818  1.00  0.61           O  
ATOM   1149  CB  ILE A  76      18.314  -1.496  -0.553  1.00  0.61           C  
ATOM   1150  CG1 ILE A  76      17.724  -2.447  -1.587  1.00  0.61           C  
ATOM   1151  CG2 ILE A  76      19.799  -1.782  -0.384  1.00  0.61           C  
ATOM   1152  CD1 ILE A  76      18.241  -2.193  -2.945  1.00  0.61           C  
ATOM   1153  H   ILE A  76      15.862  -0.380   0.515  1.00  0.61           H  
ATOM   1154  HA  ILE A  76      17.688  -2.654   1.135  1.00  0.61           H  
ATOM   1155  HB  ILE A  76      18.190  -0.502  -0.922  1.00  0.61           H  
ATOM   1156 1HG1 ILE A  76      17.945  -3.476  -1.304  1.00  0.61           H  
ATOM   1157 2HG1 ILE A  76      16.654  -2.319  -1.628  1.00  0.61           H  
ATOM   1158 1HG2 ILE A  76      20.283  -1.677  -1.328  1.00  0.61           H  
ATOM   1159 2HG2 ILE A  76      20.234  -1.087   0.317  1.00  0.61           H  
ATOM   1160 3HG2 ILE A  76      19.931  -2.801  -0.014  1.00  0.61           H  
ATOM   1161 1HD1 ILE A  76      17.786  -2.864  -3.641  1.00  0.61           H  
ATOM   1162 2HD1 ILE A  76      17.991  -1.174  -3.221  1.00  0.61           H  
ATOM   1163 3HD1 ILE A  76      19.317  -2.332  -2.958  1.00  0.61           H  
ATOM   1164  N   VAL A  77      19.075  -1.340   2.670  1.00  0.59           N  
ATOM   1165  CA  VAL A  77      19.896  -0.619   3.625  1.00  0.59           C  
ATOM   1166  C   VAL A  77      21.353  -0.890   3.306  1.00  0.59           C  
ATOM   1167  O   VAL A  77      21.769  -2.045   3.217  1.00  0.59           O  
ATOM   1168  CB  VAL A  77      19.555  -1.001   5.076  1.00  0.59           C  
ATOM   1169  CG1 VAL A  77      20.491  -0.338   6.010  1.00  0.59           C  
ATOM   1170  CG2 VAL A  77      18.168  -0.486   5.426  1.00  0.59           C  
ATOM   1171  H   VAL A  77      19.153  -2.355   2.606  1.00  0.59           H  
ATOM   1172  HA  VAL A  77      19.711   0.447   3.512  1.00  0.59           H  
ATOM   1173  HB  VAL A  77      19.613  -2.082   5.191  1.00  0.59           H  
ATOM   1174 1HG1 VAL A  77      20.230  -0.600   7.027  1.00  0.59           H  
ATOM   1175 2HG1 VAL A  77      21.509  -0.661   5.802  1.00  0.59           H  
ATOM   1176 3HG1 VAL A  77      20.418   0.744   5.876  1.00  0.59           H  
ATOM   1177 1HG2 VAL A  77      17.921  -0.749   6.447  1.00  0.59           H  
ATOM   1178 2HG2 VAL A  77      18.144   0.568   5.327  1.00  0.59           H  
ATOM   1179 3HG2 VAL A  77      17.453  -0.897   4.767  1.00  0.59           H  
ATOM   1180  N   VAL A  78      22.107   0.175   3.109  1.00  0.59           N  
ATOM   1181  CA  VAL A  78      23.505   0.055   2.749  1.00  0.59           C  
ATOM   1182  C   VAL A  78      24.343   0.540   3.913  1.00  0.59           C  
ATOM   1183  O   VAL A  78      24.202   1.689   4.342  1.00  0.59           O  
ATOM   1184  CB  VAL A  78      23.806   0.911   1.505  1.00  0.59           C  
ATOM   1185  CG1 VAL A  78      25.238   0.778   1.136  1.00  0.59           C  
ATOM   1186  CG2 VAL A  78      22.880   0.498   0.355  1.00  0.59           C  
ATOM   1187  H   VAL A  78      21.684   1.095   3.205  1.00  0.59           H  
ATOM   1188  HA  VAL A  78      23.740  -0.987   2.542  1.00  0.59           H  
ATOM   1189  HB  VAL A  78      23.638   1.946   1.748  1.00  0.59           H  
ATOM   1190 1HG1 VAL A  78      25.420   1.410   0.289  1.00  0.59           H  
ATOM   1191 2HG1 VAL A  78      25.859   1.087   1.963  1.00  0.59           H  
ATOM   1192 3HG1 VAL A  78      25.460  -0.263   0.884  1.00  0.59           H  
ATOM   1193 1HG2 VAL A  78      23.080   1.091  -0.503  1.00  0.59           H  
ATOM   1194 2HG2 VAL A  78      23.033  -0.533   0.103  1.00  0.59           H  
ATOM   1195 3HG2 VAL A  78      21.845   0.646   0.662  1.00  0.59           H  
ATOM   1196  N   ILE A  79      25.203  -0.318   4.441  1.00  0.60           N  
ATOM   1197  CA  ILE A  79      25.974   0.108   5.593  1.00  0.60           C  
ATOM   1198  C   ILE A  79      27.425   0.334   5.221  1.00  0.60           C  
ATOM   1199  O   ILE A  79      28.152  -0.594   4.838  1.00  0.60           O  
ATOM   1200  CB  ILE A  79      25.883  -0.888   6.754  1.00  0.60           C  
ATOM   1201  CG1 ILE A  79      24.444  -1.093   7.170  1.00  0.60           C  
ATOM   1202  CG2 ILE A  79      26.607  -0.257   7.971  1.00  0.60           C  
ATOM   1203  CD1 ILE A  79      24.274  -2.186   8.165  1.00  0.60           C  
ATOM   1204  H   ILE A  79      25.303  -1.248   4.032  1.00  0.60           H  
ATOM   1205  HA  ILE A  79      25.579   1.056   5.951  1.00  0.60           H  
ATOM   1206  HB  ILE A  79      26.321  -1.843   6.475  1.00  0.60           H  
ATOM   1207 1HG1 ILE A  79      24.081  -0.175   7.608  1.00  0.60           H  
ATOM   1208 2HG1 ILE A  79      23.841  -1.326   6.294  1.00  0.60           H  
ATOM   1209 1HG2 ILE A  79      26.547  -0.929   8.829  1.00  0.60           H  
ATOM   1210 2HG2 ILE A  79      27.645  -0.071   7.734  1.00  0.60           H  
ATOM   1211 3HG2 ILE A  79      26.125   0.688   8.220  1.00  0.60           H  
ATOM   1212 1HD1 ILE A  79      23.232  -2.268   8.432  1.00  0.60           H  
ATOM   1213 2HD1 ILE A  79      24.617  -3.130   7.734  1.00  0.60           H  
ATOM   1214 3HD1 ILE A  79      24.859  -1.962   9.057  1.00  0.60           H  
ATOM   1215  N   THR A  80      27.830   1.592   5.365  1.00  0.64           N  
ATOM   1216  CA  THR A  80      29.155   2.061   5.011  1.00  0.64           C  
ATOM   1217  C   THR A  80      29.844   2.544   6.281  1.00  0.64           C  
ATOM   1218  O   THR A  80      31.005   2.964   6.287  1.00  0.64           O  
ATOM   1219  CB  THR A  80      29.050   3.236   4.031  1.00  0.64           C  
ATOM   1220  OG1 THR A  80      28.406   4.338   4.659  1.00  0.64           O  
ATOM   1221  CG2 THR A  80      28.224   2.838   2.823  1.00  0.64           C  
ATOM   1222  H   THR A  80      27.167   2.293   5.706  1.00  0.64           H  
ATOM   1223  HA  THR A  80      29.735   1.247   4.573  1.00  0.64           H  
ATOM   1224  HB  THR A  80      30.035   3.526   3.729  1.00  0.64           H  
ATOM   1225  HG1 THR A  80      27.670   4.027   5.234  1.00  0.64           H  
ATOM   1226 1HG2 THR A  80      28.154   3.674   2.141  1.00  0.64           H  
ATOM   1227 2HG2 THR A  80      28.687   2.013   2.325  1.00  0.64           H  
ATOM   1228 3HG2 THR A  80      27.228   2.558   3.153  1.00  0.64           H  
ATOM   1229  N   ALA A  81      29.095   2.489   7.372  1.00  0.71           N  
ATOM   1230  CA  ALA A  81      29.501   3.029   8.655  1.00  0.71           C  
ATOM   1231  C   ALA A  81      30.523   2.197   9.373  1.00  0.71           C  
ATOM   1232  O   ALA A  81      30.207   1.519  10.344  1.00  0.71           O  
ATOM   1233  CB  ALA A  81      28.314   3.151   9.559  1.00  0.71           C  
ATOM   1234  H   ALA A  81      28.171   2.096   7.287  1.00  0.71           H  
ATOM   1235  HA  ALA A  81      29.932   4.014   8.477  1.00  0.71           H  
ATOM   1236 1HB  ALA A  81      28.617   3.582  10.512  1.00  0.71           H  
ATOM   1237 2HB  ALA A  81      27.564   3.772   9.103  1.00  0.71           H  
ATOM   1238 3HB  ALA A  81      27.929   2.167   9.700  1.00  0.71           H  
ATOM   1239  N   GLY A  82      31.737   2.242   8.882  1.00  0.82           N  
ATOM   1240  CA  GLY A  82      32.840   1.560   9.521  1.00  0.82           C  
ATOM   1241  C   GLY A  82      34.025   2.508   9.586  1.00  0.82           C  
ATOM   1242  O   GLY A  82      33.909   3.696   9.281  1.00  0.82           O  
ATOM   1243  H   GLY A  82      31.878   2.774   8.024  1.00  0.82           H  
ATOM   1244 1HA  GLY A  82      32.559   1.240  10.525  1.00  0.82           H  
ATOM   1245 2HA  GLY A  82      33.106   0.670   8.957  1.00  0.82           H  
ATOM   1246  N   LEU A  83      35.163   1.971   9.958  1.00  0.98           N  
ATOM   1247  CA  LEU A  83      36.401   2.706  10.056  1.00  0.98           C  
ATOM   1248  C   LEU A  83      37.318   2.297   8.909  1.00  0.98           C  
ATOM   1249  O   LEU A  83      37.226   1.171   8.407  1.00  0.98           O  
ATOM   1250  CB  LEU A  83      37.055   2.390  11.394  1.00  0.98           C  
ATOM   1251  CG  LEU A  83      36.192   2.647  12.601  1.00  0.98           C  
ATOM   1252  CD1 LEU A  83      36.941   2.198  13.809  1.00  0.98           C  
ATOM   1253  CD2 LEU A  83      35.815   4.116  12.675  1.00  0.98           C  
ATOM   1254  H   LEU A  83      35.155   1.006  10.244  1.00  0.98           H  
ATOM   1255  HA  LEU A  83      36.196   3.774   9.984  1.00  0.98           H  
ATOM   1256 1HB  LEU A  83      37.312   1.345  11.414  1.00  0.98           H  
ATOM   1257 2HB  LEU A  83      37.974   2.972  11.486  1.00  0.98           H  
ATOM   1258  HG  LEU A  83      35.289   2.048  12.528  1.00  0.98           H  
ATOM   1259 1HD1 LEU A  83      36.328   2.343  14.698  1.00  0.98           H  
ATOM   1260 2HD1 LEU A  83      37.179   1.147  13.690  1.00  0.98           H  
ATOM   1261 3HD1 LEU A  83      37.863   2.770  13.902  1.00  0.98           H  
ATOM   1262 1HD2 LEU A  83      35.188   4.286  13.551  1.00  0.98           H  
ATOM   1263 2HD2 LEU A  83      36.718   4.720  12.751  1.00  0.98           H  
ATOM   1264 3HD2 LEU A  83      35.264   4.396  11.775  1.00  0.98           H  
ATOM   1265  N   ASN A  84      38.215   3.191   8.511  1.00  1.18           N  
ATOM   1266  CA  ASN A  84      39.232   2.837   7.527  1.00  1.18           C  
ATOM   1267  C   ASN A  84      40.406   2.274   8.316  1.00  1.18           C  
ATOM   1268  O   ASN A  84      40.561   2.607   9.490  1.00  1.18           O  
ATOM   1269  CB  ASN A  84      39.661   4.042   6.701  1.00  1.18           C  
ATOM   1270  CG  ASN A  84      38.563   4.612   5.817  1.00  1.18           C  
ATOM   1271  OD1 ASN A  84      37.813   3.888   5.148  1.00  1.18           O  
ATOM   1272  ND2 ASN A  84      38.473   5.919   5.818  1.00  1.18           N  
ATOM   1273  H   ASN A  84      38.218   4.114   8.922  1.00  1.18           H  
ATOM   1274  HA  ASN A  84      38.855   2.051   6.871  1.00  1.18           H  
ATOM   1275 1HB  ASN A  84      40.013   4.829   7.369  1.00  1.18           H  
ATOM   1276 2HB  ASN A  84      40.506   3.760   6.069  1.00  1.18           H  
ATOM   1277 1HD2 ASN A  84      37.776   6.396   5.267  1.00  1.18           H  
ATOM   1278 2HD2 ASN A  84      39.105   6.458   6.372  1.00  1.18           H  
ATOM   1279  N   GLN A  85      41.237   1.445   7.698  1.00  1.40           N  
ATOM   1280  CA  GLN A  85      42.397   0.929   8.423  1.00  1.40           C  
ATOM   1281  C   GLN A  85      43.512   1.968   8.470  1.00  1.40           C  
ATOM   1282  O   GLN A  85      43.918   2.488   7.428  1.00  1.40           O  
ATOM   1283  CB  GLN A  85      42.929  -0.340   7.736  1.00  1.40           C  
ATOM   1284  CG  GLN A  85      44.040  -1.072   8.499  1.00  1.40           C  
ATOM   1285  CD  GLN A  85      44.451  -2.380   7.820  1.00  1.40           C  
ATOM   1286  OE1 GLN A  85      43.781  -2.849   6.889  1.00  1.40           O  
ATOM   1287  NE2 GLN A  85      45.553  -2.970   8.266  1.00  1.40           N  
ATOM   1288  H   GLN A  85      41.074   1.180   6.739  1.00  1.40           H  
ATOM   1289  HA  GLN A  85      42.102   0.696   9.448  1.00  1.40           H  
ATOM   1290 1HB  GLN A  85      42.135  -1.036   7.560  1.00  1.40           H  
ATOM   1291 2HB  GLN A  85      43.336  -0.069   6.763  1.00  1.40           H  
ATOM   1292 1HG  GLN A  85      44.918  -0.429   8.565  1.00  1.40           H  
ATOM   1293 2HG  GLN A  85      43.685  -1.309   9.506  1.00  1.40           H  
ATOM   1294 1HE2 GLN A  85      45.871  -3.815   7.854  1.00  1.40           H  
ATOM   1295 2HE2 GLN A  85      46.079  -2.554   9.038  1.00  1.40           H  
ATOM   1296  N   LYS A  86      44.035   2.248   9.661  1.00  1.59           N  
ATOM   1297  CA  LYS A  86      45.155   3.171   9.775  1.00  1.59           C  
ATOM   1298  C   LYS A  86      46.456   2.371   9.625  1.00  1.59           C  
ATOM   1299  O   LYS A  86      46.459   1.170   9.890  1.00  1.59           O  
ATOM   1300  CB  LYS A  86      45.095   3.925  11.105  1.00  1.59           C  
ATOM   1301  CG  LYS A  86      43.893   4.843  11.235  1.00  1.59           C  
ATOM   1302  CD  LYS A  86      43.905   5.589  12.561  1.00  1.59           C  
ATOM   1303  CE  LYS A  86      42.696   6.505  12.692  1.00  1.59           C  
ATOM   1304  NZ  LYS A  86      42.689   7.235  13.991  1.00  1.59           N  
ATOM   1305  H   LYS A  86      43.640   1.839  10.517  1.00  1.59           H  
ATOM   1306  HA  LYS A  86      45.062   3.894   8.973  1.00  1.59           H  
ATOM   1307 1HB  LYS A  86      45.024   3.208  11.912  1.00  1.59           H  
ATOM   1308 2HB  LYS A  86      45.990   4.506  11.268  1.00  1.59           H  
ATOM   1309 1HG  LYS A  86      43.888   5.559  10.414  1.00  1.59           H  
ATOM   1310 2HG  LYS A  86      42.981   4.239  11.177  1.00  1.59           H  
ATOM   1311 1HD  LYS A  86      43.890   4.864  13.379  1.00  1.59           H  
ATOM   1312 2HD  LYS A  86      44.814   6.184  12.641  1.00  1.59           H  
ATOM   1313 1HE  LYS A  86      42.708   7.229  11.880  1.00  1.59           H  
ATOM   1314 2HE  LYS A  86      41.787   5.905  12.619  1.00  1.59           H  
ATOM   1315 1HZ  LYS A  86      41.873   7.829  14.039  1.00  1.59           H  
ATOM   1316 2HZ  LYS A  86      42.667   6.572  14.752  1.00  1.59           H  
ATOM   1317 3HZ  LYS A  86      43.522   7.802  14.063  1.00  1.59           H  
ATOM   1318  N   PRO A  87      47.584   2.984   9.224  1.00  1.68           N  
ATOM   1319  CA  PRO A  87      48.904   2.366   9.130  1.00  1.68           C  
ATOM   1320  C   PRO A  87      49.341   1.602  10.390  1.00  1.68           C  
ATOM   1321  O   PRO A  87      50.109   0.648  10.304  1.00  1.68           O  
ATOM   1322  CB  PRO A  87      49.805   3.580   8.880  1.00  1.68           C  
ATOM   1323  CG  PRO A  87      48.921   4.560   8.143  1.00  1.68           C  
ATOM   1324  CD  PRO A  87      47.555   4.401   8.770  1.00  1.68           C  
ATOM   1325  HA  PRO A  87      48.914   1.693   8.259  1.00  1.68           H  
ATOM   1326 1HB  PRO A  87      50.177   3.974   9.839  1.00  1.68           H  
ATOM   1327 2HB  PRO A  87      50.686   3.277   8.298  1.00  1.68           H  
ATOM   1328 1HG  PRO A  87      49.319   5.580   8.246  1.00  1.68           H  
ATOM   1329 2HG  PRO A  87      48.919   4.327   7.067  1.00  1.68           H  
ATOM   1330 1HD  PRO A  87      47.436   5.099   9.606  1.00  1.68           H  
ATOM   1331 2HD  PRO A  87      46.815   4.558   7.976  1.00  1.68           H  
ATOM   1332  N   GLY A  88      48.864   2.035  11.560  1.00  1.65           N  
ATOM   1333  CA  GLY A  88      49.224   1.399  12.825  1.00  1.65           C  
ATOM   1334  C   GLY A  88      48.270   0.277  13.270  1.00  1.65           C  
ATOM   1335  O   GLY A  88      48.405  -0.229  14.386  1.00  1.65           O  
ATOM   1336  H   GLY A  88      48.236   2.819  11.584  1.00  1.65           H  
ATOM   1337 1HA  GLY A  88      50.233   0.997  12.744  1.00  1.65           H  
ATOM   1338 2HA  GLY A  88      49.258   2.162  13.600  1.00  1.65           H  
ATOM   1339  N   GLU A  89      47.305  -0.098  12.425  1.00  1.53           N  
ATOM   1340  CA  GLU A  89      46.300  -1.111  12.774  1.00  1.53           C  
ATOM   1341  C   GLU A  89      46.380  -2.341  11.881  1.00  1.53           C  
ATOM   1342  O   GLU A  89      46.726  -2.224  10.700  1.00  1.53           O  
ATOM   1343  CB  GLU A  89      44.890  -0.532  12.614  1.00  1.53           C  
ATOM   1344  CG  GLU A  89      44.542   0.623  13.527  1.00  1.53           C  
ATOM   1345  CD  GLU A  89      43.123   1.112  13.312  1.00  1.53           C  
ATOM   1346  OE1 GLU A  89      42.819   1.560  12.226  1.00  1.53           O  
ATOM   1347  OE2 GLU A  89      42.338   1.043  14.243  1.00  1.53           O  
ATOM   1348  H   GLU A  89      47.240   0.343  11.508  1.00  1.53           H  
ATOM   1349  HA  GLU A  89      46.454  -1.427  13.806  1.00  1.53           H  
ATOM   1350 1HB  GLU A  89      44.766  -0.180  11.588  1.00  1.53           H  
ATOM   1351 2HB  GLU A  89      44.156  -1.324  12.773  1.00  1.53           H  
ATOM   1352 1HG  GLU A  89      44.653   0.296  14.560  1.00  1.53           H  
ATOM   1353 2HG  GLU A  89      45.245   1.433  13.357  1.00  1.53           H  
ATOM   1354  N   THR A  90      46.017  -3.516  12.423  1.00  1.36           N  
ATOM   1355  CA  THR A  90      45.941  -4.713  11.590  1.00  1.36           C  
ATOM   1356  C   THR A  90      44.532  -4.894  11.044  1.00  1.36           C  
ATOM   1357  O   THR A  90      43.580  -4.280  11.534  1.00  1.36           O  
ATOM   1358  CB  THR A  90      46.331  -5.978  12.375  1.00  1.36           C  
ATOM   1359  OG1 THR A  90      45.379  -6.204  13.433  1.00  1.36           O  
ATOM   1360  CG2 THR A  90      47.705  -5.800  12.982  1.00  1.36           C  
ATOM   1361  H   THR A  90      45.772  -3.592  13.424  1.00  1.36           H  
ATOM   1362  HA  THR A  90      46.624  -4.601  10.748  1.00  1.36           H  
ATOM   1363  HB  THR A  90      46.335  -6.836  11.707  1.00  1.36           H  
ATOM   1364  HG1 THR A  90      45.529  -5.526  14.140  1.00  1.36           H  
ATOM   1365 1HG2 THR A  90      47.975  -6.697  13.540  1.00  1.36           H  
ATOM   1366 2HG2 THR A  90      48.434  -5.630  12.192  1.00  1.36           H  
ATOM   1367 3HG2 THR A  90      47.690  -4.942  13.658  1.00  1.36           H  
ATOM   1368  N   ARG A  91      44.386  -5.779  10.061  1.00  1.19           N  
ATOM   1369  CA  ARG A  91      43.067  -6.068   9.515  1.00  1.19           C  
ATOM   1370  C   ARG A  91      42.130  -6.613  10.585  1.00  1.19           C  
ATOM   1371  O   ARG A  91      40.956  -6.254  10.631  1.00  1.19           O  
ATOM   1372  CB  ARG A  91      43.185  -7.049   8.367  1.00  1.19           C  
ATOM   1373  CG  ARG A  91      41.913  -7.319   7.625  1.00  1.19           C  
ATOM   1374  CD  ARG A  91      42.172  -8.162   6.427  1.00  1.19           C  
ATOM   1375  NE  ARG A  91      43.060  -7.450   5.508  1.00  1.19           N  
ATOM   1376  CZ  ARG A  91      42.657  -6.500   4.638  1.00  1.19           C  
ATOM   1377  NH1 ARG A  91      41.382  -6.191   4.555  1.00  1.19           N  
ATOM   1378  NH2 ARG A  91      43.535  -5.876   3.879  1.00  1.19           N  
ATOM   1379  H   ARG A  91      45.196  -6.246   9.687  1.00  1.19           H  
ATOM   1380  HA  ARG A  91      42.646  -5.143   9.125  1.00  1.19           H  
ATOM   1381 1HB  ARG A  91      43.913  -6.678   7.649  1.00  1.19           H  
ATOM   1382 2HB  ARG A  91      43.549  -8.008   8.742  1.00  1.19           H  
ATOM   1383 1HG  ARG A  91      41.215  -7.838   8.281  1.00  1.19           H  
ATOM   1384 2HG  ARG A  91      41.480  -6.372   7.301  1.00  1.19           H  
ATOM   1385 1HD  ARG A  91      42.654  -9.094   6.725  1.00  1.19           H  
ATOM   1386 2HD  ARG A  91      41.236  -8.381   5.910  1.00  1.19           H  
ATOM   1387  HE  ARG A  91      44.051  -7.661   5.549  1.00  1.19           H  
ATOM   1388 1HH1 ARG A  91      40.715  -6.675   5.136  1.00  1.19           H  
ATOM   1389 2HH1 ARG A  91      41.074  -5.470   3.917  1.00  1.19           H  
ATOM   1390 1HH2 ARG A  91      44.527  -6.101   3.956  1.00  1.19           H  
ATOM   1391 2HH2 ARG A  91      43.216  -5.158   3.241  1.00  1.19           H  
ATOM   1392  N   LEU A  92      42.664  -7.449  11.466  1.00  1.05           N  
ATOM   1393  CA  LEU A  92      41.879  -8.032  12.541  1.00  1.05           C  
ATOM   1394  C   LEU A  92      41.426  -6.949  13.525  1.00  1.05           C  
ATOM   1395  O   LEU A  92      40.290  -6.966  13.996  1.00  1.05           O  
ATOM   1396  CB  LEU A  92      42.658  -9.139  13.230  1.00  1.05           C  
ATOM   1397  CG  LEU A  92      41.905  -9.874  14.314  1.00  1.05           C  
ATOM   1398  CD1 LEU A  92      40.619 -10.453  13.723  1.00  1.05           C  
ATOM   1399  CD2 LEU A  92      42.801 -10.980  14.835  1.00  1.05           C  
ATOM   1400  H   LEU A  92      43.641  -7.690  11.386  1.00  1.05           H  
ATOM   1401  HA  LEU A  92      40.989  -8.483  12.104  1.00  1.05           H  
ATOM   1402 1HB  LEU A  92      42.964  -9.869  12.480  1.00  1.05           H  
ATOM   1403 2HB  LEU A  92      43.554  -8.703  13.679  1.00  1.05           H  
ATOM   1404  HG  LEU A  92      41.641  -9.189  15.127  1.00  1.05           H  
ATOM   1405 1HD1 LEU A  92      40.067 -11.000  14.477  1.00  1.05           H  
ATOM   1406 2HD1 LEU A  92      40.000  -9.650  13.342  1.00  1.05           H  
ATOM   1407 3HD1 LEU A  92      40.877 -11.107  12.931  1.00  1.05           H  
ATOM   1408 1HD2 LEU A  92      42.294 -11.531  15.605  1.00  1.05           H  
ATOM   1409 2HD2 LEU A  92      43.054 -11.654  14.015  1.00  1.05           H  
ATOM   1410 3HD2 LEU A  92      43.713 -10.543  15.243  1.00  1.05           H  
ATOM   1411  N   ASP A  93      42.297  -5.977  13.825  1.00  0.95           N  
ATOM   1412  CA  ASP A  93      41.875  -4.920  14.750  1.00  0.95           C  
ATOM   1413  C   ASP A  93      40.704  -4.164  14.118  1.00  0.95           C  
ATOM   1414  O   ASP A  93      39.727  -3.810  14.794  1.00  0.95           O  
ATOM   1415  CB  ASP A  93      43.007  -3.917  14.972  1.00  0.95           C  
ATOM   1416  CG  ASP A  93      44.181  -4.456  15.747  1.00  0.95           C  
ATOM   1417  OD1 ASP A  93      43.995  -5.151  16.719  1.00  0.95           O  
ATOM   1418  OD2 ASP A  93      45.301  -4.228  15.281  1.00  0.95           O  
ATOM   1419  H   ASP A  93      43.247  -5.986  13.447  1.00  0.95           H  
ATOM   1420  HA  ASP A  93      41.555  -5.366  15.694  1.00  0.95           H  
ATOM   1421 1HB  ASP A  93      43.363  -3.566  14.001  1.00  0.95           H  
ATOM   1422 2HB  ASP A  93      42.614  -3.047  15.497  1.00  0.95           H  
ATOM   1423  N   LEU A  94      40.778  -3.974  12.794  1.00  0.88           N  
ATOM   1424  CA  LEU A  94      39.716  -3.290  12.086  1.00  0.88           C  
ATOM   1425  C   LEU A  94      38.432  -4.100  12.184  1.00  0.88           C  
ATOM   1426  O   LEU A  94      37.368  -3.536  12.453  1.00  0.88           O  
ATOM   1427  CB  LEU A  94      40.045  -3.055  10.615  1.00  0.88           C  
ATOM   1428  CG  LEU A  94      38.960  -2.276   9.906  1.00  0.88           C  
ATOM   1429  CD1 LEU A  94      38.846  -0.924  10.588  1.00  0.88           C  
ATOM   1430  CD2 LEU A  94      39.256  -2.122   8.438  1.00  0.88           C  
ATOM   1431  H   LEU A  94      41.613  -4.278  12.289  1.00  0.88           H  
ATOM   1432  HA  LEU A  94      39.552  -2.324  12.560  1.00  0.88           H  
ATOM   1433 1HB  LEU A  94      40.990  -2.513  10.536  1.00  0.88           H  
ATOM   1434 2HB  LEU A  94      40.145  -4.010  10.113  1.00  0.88           H  
ATOM   1435  HG  LEU A  94      38.012  -2.803  10.018  1.00  0.88           H  
ATOM   1436 1HD1 LEU A  94      38.066  -0.369  10.115  1.00  0.88           H  
ATOM   1437 2HD1 LEU A  94      38.608  -1.056  11.642  1.00  0.88           H  
ATOM   1438 3HD1 LEU A  94      39.787  -0.376  10.493  1.00  0.88           H  
ATOM   1439 1HD2 LEU A  94      38.449  -1.551   7.968  1.00  0.88           H  
ATOM   1440 2HD2 LEU A  94      40.177  -1.597   8.326  1.00  0.88           H  
ATOM   1441 3HD2 LEU A  94      39.329  -3.101   7.972  1.00  0.88           H  
ATOM   1442  N   VAL A  95      38.530  -5.431  12.025  1.00  0.82           N  
ATOM   1443  CA  VAL A  95      37.345  -6.277  12.114  1.00  0.82           C  
ATOM   1444  C   VAL A  95      36.650  -6.103  13.428  1.00  0.82           C  
ATOM   1445  O   VAL A  95      35.432  -5.946  13.469  1.00  0.82           O  
ATOM   1446  CB  VAL A  95      37.682  -7.783  12.095  1.00  0.82           C  
ATOM   1447  CG1 VAL A  95      36.454  -8.564  12.444  1.00  0.82           C  
ATOM   1448  CG2 VAL A  95      38.143  -8.237  10.797  1.00  0.82           C  
ATOM   1449  H   VAL A  95      39.438  -5.841  11.799  1.00  0.82           H  
ATOM   1450  HA  VAL A  95      36.665  -6.021  11.303  1.00  0.82           H  
ATOM   1451  HB  VAL A  95      38.431  -7.980  12.840  1.00  0.82           H  
ATOM   1452 1HG1 VAL A  95      36.695  -9.628  12.454  1.00  0.82           H  
ATOM   1453 2HG1 VAL A  95      36.089  -8.274  13.429  1.00  0.82           H  
ATOM   1454 3HG1 VAL A  95      35.694  -8.359  11.703  1.00  0.82           H  
ATOM   1455 1HG2 VAL A  95      38.358  -9.289  10.861  1.00  0.82           H  
ATOM   1456 2HG2 VAL A  95      37.362  -8.074  10.083  1.00  0.82           H  
ATOM   1457 3HG2 VAL A  95      39.033  -7.702  10.514  1.00  0.82           H  
ATOM   1458  N   ASP A  96      37.406  -6.134  14.516  1.00  0.78           N  
ATOM   1459  CA  ASP A  96      36.754  -6.021  15.802  1.00  0.78           C  
ATOM   1460  C   ASP A  96      36.045  -4.685  15.981  1.00  0.78           C  
ATOM   1461  O   ASP A  96      34.928  -4.624  16.512  1.00  0.78           O  
ATOM   1462  CB  ASP A  96      37.753  -6.243  16.934  1.00  0.78           C  
ATOM   1463  CG  ASP A  96      38.193  -7.711  17.065  1.00  0.78           C  
ATOM   1464  OD1 ASP A  96      37.595  -8.553  16.445  1.00  0.78           O  
ATOM   1465  OD2 ASP A  96      39.115  -7.980  17.821  1.00  0.78           O  
ATOM   1466  H   ASP A  96      38.418  -6.260  14.431  1.00  0.78           H  
ATOM   1467  HA  ASP A  96      36.006  -6.804  15.855  1.00  0.78           H  
ATOM   1468 1HB  ASP A  96      38.642  -5.630  16.742  1.00  0.78           H  
ATOM   1469 2HB  ASP A  96      37.320  -5.911  17.874  1.00  0.78           H  
ATOM   1470  N   LYS A  97      36.654  -3.604  15.501  1.00  0.75           N  
ATOM   1471  CA  LYS A  97      36.006  -2.317  15.673  1.00  0.75           C  
ATOM   1472  C   LYS A  97      34.780  -2.191  14.776  1.00  0.75           C  
ATOM   1473  O   LYS A  97      33.708  -1.768  15.228  1.00  0.75           O  
ATOM   1474  CB  LYS A  97      36.994  -1.198  15.386  1.00  0.75           C  
ATOM   1475  CG  LYS A  97      38.100  -1.080  16.426  1.00  0.75           C  
ATOM   1476  CD  LYS A  97      39.077   0.030  16.090  1.00  0.75           C  
ATOM   1477  CE  LYS A  97      40.186   0.113  17.125  1.00  0.75           C  
ATOM   1478  NZ  LYS A  97      41.163   1.196  16.812  1.00  0.75           N  
ATOM   1479  H   LYS A  97      37.576  -3.677  15.061  1.00  0.75           H  
ATOM   1480  HA  LYS A  97      35.675  -2.232  16.707  1.00  0.75           H  
ATOM   1481 1HB  LYS A  97      37.456  -1.362  14.406  1.00  0.75           H  
ATOM   1482 2HB  LYS A  97      36.457  -0.261  15.355  1.00  0.75           H  
ATOM   1483 1HG  LYS A  97      37.662  -0.889  17.404  1.00  0.75           H  
ATOM   1484 2HG  LYS A  97      38.645  -2.025  16.469  1.00  0.75           H  
ATOM   1485 1HD  LYS A  97      39.524  -0.160  15.107  1.00  0.75           H  
ATOM   1486 2HD  LYS A  97      38.554   0.981  16.056  1.00  0.75           H  
ATOM   1487 1HE  LYS A  97      39.748   0.304  18.103  1.00  0.75           H  
ATOM   1488 2HE  LYS A  97      40.716  -0.840  17.154  1.00  0.75           H  
ATOM   1489 1HZ  LYS A  97      41.883   1.220  17.513  1.00  0.75           H  
ATOM   1490 2HZ  LYS A  97      41.599   1.031  15.893  1.00  0.75           H  
ATOM   1491 3HZ  LYS A  97      40.690   2.081  16.789  1.00  0.75           H  
ATOM   1492  N   ASN A  98      34.910  -2.606  13.513  1.00  0.73           N  
ATOM   1493  CA  ASN A  98      33.791  -2.496  12.599  1.00  0.73           C  
ATOM   1494  C   ASN A  98      32.666  -3.450  12.976  1.00  0.73           C  
ATOM   1495  O   ASN A  98      31.495  -3.102  12.829  1.00  0.73           O  
ATOM   1496  CB  ASN A  98      34.229  -2.651  11.147  1.00  0.73           C  
ATOM   1497  CG  ASN A  98      34.931  -1.425  10.632  1.00  0.73           C  
ATOM   1498  OD1 ASN A  98      34.816  -0.379  11.252  1.00  0.73           O  
ATOM   1499  ND2 ASN A  98      35.602  -1.484   9.504  1.00  0.73           N  
ATOM   1500  H   ASN A  98      35.798  -2.983  13.185  1.00  0.73           H  
ATOM   1501  HA  ASN A  98      33.383  -1.493  12.690  1.00  0.73           H  
ATOM   1502 1HB  ASN A  98      34.889  -3.521  11.044  1.00  0.73           H  
ATOM   1503 2HB  ASN A  98      33.360  -2.813  10.525  1.00  0.73           H  
ATOM   1504 1HD2 ASN A  98      36.058  -0.641   9.120  1.00  0.73           H  
ATOM   1505 2HD2 ASN A  98      35.680  -2.354   8.993  1.00  0.73           H  
ATOM   1506  N   SER A  99      33.003  -4.620  13.528  1.00  0.72           N  
ATOM   1507  CA  SER A  99      31.998  -5.593  13.932  1.00  0.72           C  
ATOM   1508  C   SER A  99      31.094  -4.992  14.982  1.00  0.72           C  
ATOM   1509  O   SER A  99      29.868  -5.088  14.880  1.00  0.72           O  
ATOM   1510  CB  SER A  99      32.648  -6.843  14.490  1.00  0.72           C  
ATOM   1511  OG  SER A  99      31.685  -7.784  14.894  1.00  0.72           O  
ATOM   1512  H   SER A  99      33.982  -4.871  13.632  1.00  0.72           H  
ATOM   1513  HA  SER A  99      31.396  -5.858  13.064  1.00  0.72           H  
ATOM   1514 1HB  SER A  99      33.292  -7.291  13.750  1.00  0.72           H  
ATOM   1515 2HB  SER A  99      33.278  -6.571  15.334  1.00  0.72           H  
ATOM   1516  HG  SER A  99      32.177  -8.582  15.128  1.00  0.72           H  
ATOM   1517  N   LYS A 100      31.691  -4.343  15.987  1.00  0.71           N  
ATOM   1518  CA  LYS A 100      30.903  -3.728  17.045  1.00  0.71           C  
ATOM   1519  C   LYS A 100      30.019  -2.603  16.500  1.00  0.71           C  
ATOM   1520  O   LYS A 100      28.846  -2.483  16.875  1.00  0.71           O  
ATOM   1521  CB  LYS A 100      31.834  -3.197  18.135  1.00  0.71           C  
ATOM   1522  CG  LYS A 100      32.518  -4.295  18.958  1.00  0.71           C  
ATOM   1523  CD  LYS A 100      33.462  -3.707  19.997  1.00  0.71           C  
ATOM   1524  CE  LYS A 100      34.151  -4.794  20.814  1.00  0.71           C  
ATOM   1525  NZ  LYS A 100      35.082  -4.218  21.826  1.00  0.71           N  
ATOM   1526  H   LYS A 100      32.714  -4.300  16.031  1.00  0.71           H  
ATOM   1527  HA  LYS A 100      30.253  -4.489  17.475  1.00  0.71           H  
ATOM   1528 1HB  LYS A 100      32.621  -2.594  17.669  1.00  0.71           H  
ATOM   1529 2HB  LYS A 100      31.277  -2.551  18.811  1.00  0.71           H  
ATOM   1530 1HG  LYS A 100      31.767  -4.906  19.456  1.00  0.71           H  
ATOM   1531 2HG  LYS A 100      33.087  -4.934  18.285  1.00  0.71           H  
ATOM   1532 1HD  LYS A 100      34.226  -3.118  19.484  1.00  0.71           H  
ATOM   1533 2HD  LYS A 100      32.908  -3.052  20.667  1.00  0.71           H  
ATOM   1534 1HE  LYS A 100      33.398  -5.394  21.322  1.00  0.71           H  
ATOM   1535 2HE  LYS A 100      34.719  -5.436  20.144  1.00  0.71           H  
ATOM   1536 1HZ  LYS A 100      35.522  -4.965  22.345  1.00  0.71           H  
ATOM   1537 2HZ  LYS A 100      35.790  -3.671  21.355  1.00  0.71           H  
ATOM   1538 3HZ  LYS A 100      34.566  -3.626  22.461  1.00  0.71           H  
ATOM   1539  N   ILE A 101      30.548  -1.816  15.559  1.00  0.70           N  
ATOM   1540  CA  ILE A 101      29.760  -0.730  14.991  1.00  0.70           C  
ATOM   1541  C   ILE A 101      28.556  -1.300  14.237  1.00  0.70           C  
ATOM   1542  O   ILE A 101      27.415  -0.878  14.450  1.00  0.70           O  
ATOM   1543  CB  ILE A 101      30.617   0.142  14.053  1.00  0.70           C  
ATOM   1544  CG1 ILE A 101      31.706   0.890  14.844  1.00  0.70           C  
ATOM   1545  CG2 ILE A 101      29.742   1.125  13.355  1.00  0.70           C  
ATOM   1546  CD1 ILE A 101      32.781   1.527  13.950  1.00  0.70           C  
ATOM   1547  H   ILE A 101      31.522  -1.944  15.271  1.00  0.70           H  
ATOM   1548  HA  ILE A 101      29.392  -0.105  15.805  1.00  0.70           H  
ATOM   1549  HB  ILE A 101      31.117  -0.488  13.317  1.00  0.70           H  
ATOM   1550 1HG1 ILE A 101      31.235   1.675  15.431  1.00  0.70           H  
ATOM   1551 2HG1 ILE A 101      32.190   0.193  15.525  1.00  0.70           H  
ATOM   1552 1HG2 ILE A 101      30.350   1.734  12.705  1.00  0.70           H  
ATOM   1553 2HG2 ILE A 101      29.006   0.591  12.772  1.00  0.70           H  
ATOM   1554 3HG2 ILE A 101      29.245   1.762  14.083  1.00  0.70           H  
ATOM   1555 1HD1 ILE A 101      33.516   2.037  14.570  1.00  0.70           H  
ATOM   1556 2HD1 ILE A 101      33.277   0.752  13.370  1.00  0.70           H  
ATOM   1557 3HD1 ILE A 101      32.319   2.243  13.270  1.00  0.70           H  
ATOM   1558  N   PHE A 102      28.807  -2.305  13.398  1.00  0.70           N  
ATOM   1559  CA  PHE A 102      27.753  -2.956  12.638  1.00  0.70           C  
ATOM   1560  C   PHE A 102      26.716  -3.630  13.504  1.00  0.70           C  
ATOM   1561  O   PHE A 102      25.523  -3.494  13.245  1.00  0.70           O  
ATOM   1562  CB  PHE A 102      28.364  -3.957  11.672  1.00  0.70           C  
ATOM   1563  CG  PHE A 102      28.701  -3.363  10.357  1.00  0.70           C  
ATOM   1564  CD1 PHE A 102      29.669  -2.380  10.209  1.00  0.70           C  
ATOM   1565  CD2 PHE A 102      28.041  -3.824   9.234  1.00  0.70           C  
ATOM   1566  CE1 PHE A 102      29.932  -1.862   8.962  1.00  0.70           C  
ATOM   1567  CE2 PHE A 102      28.302  -3.322   8.009  1.00  0.70           C  
ATOM   1568  CZ  PHE A 102      29.237  -2.340   7.860  1.00  0.70           C  
ATOM   1569  H   PHE A 102      29.769  -2.618  13.271  1.00  0.70           H  
ATOM   1570  HA  PHE A 102      27.249  -2.193  12.048  1.00  0.70           H  
ATOM   1571 1HB  PHE A 102      29.281  -4.367  12.106  1.00  0.70           H  
ATOM   1572 2HB  PHE A 102      27.682  -4.787  11.511  1.00  0.70           H  
ATOM   1573  HD1 PHE A 102      30.206  -2.008  11.082  1.00  0.70           H  
ATOM   1574  HD2 PHE A 102      27.297  -4.605   9.345  1.00  0.70           H  
ATOM   1575  HE1 PHE A 102      30.679  -1.074   8.845  1.00  0.70           H  
ATOM   1576  HE2 PHE A 102      27.759  -3.695   7.149  1.00  0.70           H  
ATOM   1577  HZ  PHE A 102      29.425  -1.932   6.871  1.00  0.70           H  
ATOM   1578  N   LYS A 103      27.133  -4.299  14.576  1.00  0.69           N  
ATOM   1579  CA  LYS A 103      26.159  -4.952  15.432  1.00  0.69           C  
ATOM   1580  C   LYS A 103      25.140  -3.931  15.947  1.00  0.69           C  
ATOM   1581  O   LYS A 103      23.925  -4.159  15.876  1.00  0.69           O  
ATOM   1582  CB  LYS A 103      26.853  -5.654  16.599  1.00  0.69           C  
ATOM   1583  CG  LYS A 103      25.909  -6.421  17.524  1.00  0.69           C  
ATOM   1584  CD  LYS A 103      26.669  -7.130  18.635  1.00  0.69           C  
ATOM   1585  CE  LYS A 103      25.717  -7.839  19.589  1.00  0.69           C  
ATOM   1586  NZ  LYS A 103      26.439  -8.490  20.718  1.00  0.69           N  
ATOM   1587  H   LYS A 103      28.130  -4.395  14.775  1.00  0.69           H  
ATOM   1588  HA  LYS A 103      25.624  -5.698  14.844  1.00  0.69           H  
ATOM   1589 1HB  LYS A 103      27.597  -6.353  16.209  1.00  0.69           H  
ATOM   1590 2HB  LYS A 103      27.390  -4.910  17.197  1.00  0.69           H  
ATOM   1591 1HG  LYS A 103      25.199  -5.721  17.969  1.00  0.69           H  
ATOM   1592 2HG  LYS A 103      25.355  -7.156  16.949  1.00  0.69           H  
ATOM   1593 1HD  LYS A 103      27.347  -7.866  18.195  1.00  0.69           H  
ATOM   1594 2HD  LYS A 103      27.259  -6.400  19.190  1.00  0.69           H  
ATOM   1595 1HE  LYS A 103      25.010  -7.113  19.991  1.00  0.69           H  
ATOM   1596 2HE  LYS A 103      25.165  -8.598  19.039  1.00  0.69           H  
ATOM   1597 1HZ  LYS A 103      25.774  -8.949  21.324  1.00  0.69           H  
ATOM   1598 2HZ  LYS A 103      27.091  -9.174  20.358  1.00  0.69           H  
ATOM   1599 3HZ  LYS A 103      26.944  -7.790  21.242  1.00  0.69           H  
ATOM   1600  N   ASP A 104      25.622  -2.778  16.444  1.00  0.68           N  
ATOM   1601  CA  ASP A 104      24.699  -1.757  16.948  1.00  0.68           C  
ATOM   1602  C   ASP A 104      23.785  -1.177  15.859  1.00  0.68           C  
ATOM   1603  O   ASP A 104      22.583  -0.974  16.081  1.00  0.68           O  
ATOM   1604  CB  ASP A 104      25.481  -0.623  17.620  1.00  0.68           C  
ATOM   1605  CG  ASP A 104      26.062  -1.013  18.986  1.00  0.68           C  
ATOM   1606  OD1 ASP A 104      25.664  -2.028  19.518  1.00  0.68           O  
ATOM   1607  OD2 ASP A 104      26.880  -0.279  19.494  1.00  0.68           O  
ATOM   1608  H   ASP A 104      26.635  -2.620  16.479  1.00  0.68           H  
ATOM   1609  HA  ASP A 104      24.065  -2.223  17.701  1.00  0.68           H  
ATOM   1610 1HB  ASP A 104      26.310  -0.331  16.963  1.00  0.68           H  
ATOM   1611 2HB  ASP A 104      24.837   0.245  17.739  1.00  0.68           H  
ATOM   1612  N   ILE A 105      24.334  -0.956  14.663  1.00  0.66           N  
ATOM   1613  CA  ILE A 105      23.536  -0.398  13.572  1.00  0.66           C  
ATOM   1614  C   ILE A 105      22.444  -1.330  13.136  1.00  0.66           C  
ATOM   1615  O   ILE A 105      21.271  -0.963  13.053  1.00  0.66           O  
ATOM   1616  CB  ILE A 105      24.413  -0.158  12.341  1.00  0.66           C  
ATOM   1617  CG1 ILE A 105      25.371   0.937  12.606  1.00  0.66           C  
ATOM   1618  CG2 ILE A 105      23.564   0.112  11.133  1.00  0.66           C  
ATOM   1619  CD1 ILE A 105      26.415   1.008  11.585  1.00  0.66           C  
ATOM   1620  H   ILE A 105      25.332  -1.136  14.524  1.00  0.66           H  
ATOM   1621  HA  ILE A 105      23.094   0.537  13.902  1.00  0.66           H  
ATOM   1622  HB  ILE A 105      25.009  -1.048  12.154  1.00  0.66           H  
ATOM   1623 1HG1 ILE A 105      24.838   1.885  12.626  1.00  0.66           H  
ATOM   1624 2HG1 ILE A 105      25.835   0.781  13.575  1.00  0.66           H  
ATOM   1625 1HG2 ILE A 105      24.204   0.264  10.269  1.00  0.66           H  
ATOM   1626 2HG2 ILE A 105      22.896  -0.721  10.938  1.00  0.66           H  
ATOM   1627 3HG2 ILE A 105      22.986   0.992  11.324  1.00  0.66           H  
ATOM   1628 1HD1 ILE A 105      27.085   1.826  11.835  1.00  0.66           H  
ATOM   1629 2HD1 ILE A 105      26.972   0.076  11.557  1.00  0.66           H  
ATOM   1630 3HD1 ILE A 105      25.957   1.185  10.622  1.00  0.66           H  
ATOM   1631  N   ILE A 106      22.826  -2.554  12.890  1.00  0.65           N  
ATOM   1632  CA  ILE A 106      21.940  -3.567  12.397  1.00  0.65           C  
ATOM   1633  C   ILE A 106      20.848  -3.856  13.384  1.00  0.65           C  
ATOM   1634  O   ILE A 106      19.683  -3.991  13.006  1.00  0.65           O  
ATOM   1635  CB  ILE A 106      22.765  -4.754  12.013  1.00  0.65           C  
ATOM   1636  CG1 ILE A 106      23.568  -4.302  10.841  1.00  0.65           C  
ATOM   1637  CG2 ILE A 106      21.916  -5.951  11.692  1.00  0.65           C  
ATOM   1638  CD1 ILE A 106      24.595  -5.175  10.503  1.00  0.65           C  
ATOM   1639  H   ILE A 106      23.809  -2.801  13.028  1.00  0.65           H  
ATOM   1640  HA  ILE A 106      21.475  -3.190  11.486  1.00  0.65           H  
ATOM   1641  HB  ILE A 106      23.455  -4.998  12.827  1.00  0.65           H  
ATOM   1642 1HG1 ILE A 106      22.906  -4.203   9.986  1.00  0.65           H  
ATOM   1643 2HG1 ILE A 106      24.007  -3.330  11.058  1.00  0.65           H  
ATOM   1644 1HG2 ILE A 106      22.565  -6.778  11.399  1.00  0.65           H  
ATOM   1645 2HG2 ILE A 106      21.343  -6.231  12.576  1.00  0.65           H  
ATOM   1646 3HG2 ILE A 106      21.239  -5.709  10.881  1.00  0.65           H  
ATOM   1647 1HD1 ILE A 106      25.116  -4.797   9.636  1.00  0.65           H  
ATOM   1648 2HD1 ILE A 106      25.285  -5.291  11.333  1.00  0.65           H  
ATOM   1649 3HD1 ILE A 106      24.137  -6.072  10.291  1.00  0.65           H  
ATOM   1650  N   THR A 107      21.205  -3.931  14.664  1.00  0.64           N  
ATOM   1651  CA  THR A 107      20.204  -4.156  15.677  1.00  0.64           C  
ATOM   1652  C   THR A 107      19.122  -3.082  15.576  1.00  0.64           C  
ATOM   1653  O   THR A 107      17.933  -3.413  15.549  1.00  0.64           O  
ATOM   1654  CB  THR A 107      20.830  -4.115  17.085  1.00  0.64           C  
ATOM   1655  OG1 THR A 107      21.817  -5.148  17.210  1.00  0.64           O  
ATOM   1656  CG2 THR A 107      19.759  -4.298  18.138  1.00  0.64           C  
ATOM   1657  H   THR A 107      22.181  -3.840  14.949  1.00  0.64           H  
ATOM   1658  HA  THR A 107      19.747  -5.132  15.511  1.00  0.64           H  
ATOM   1659  HB  THR A 107      21.317  -3.148  17.232  1.00  0.64           H  
ATOM   1660  HG1 THR A 107      22.559  -4.950  16.595  1.00  0.64           H  
ATOM   1661 1HG2 THR A 107      20.214  -4.258  19.126  1.00  0.64           H  
ATOM   1662 2HG2 THR A 107      19.020  -3.500  18.044  1.00  0.64           H  
ATOM   1663 3HG2 THR A 107      19.273  -5.262  18.000  1.00  0.64           H  
ATOM   1664  N   ASN A 108      19.518  -1.804  15.472  1.00  0.64           N  
ATOM   1665  CA  ASN A 108      18.546  -0.714  15.377  1.00  0.64           C  
ATOM   1666  C   ASN A 108      17.731  -0.725  14.065  1.00  0.64           C  
ATOM   1667  O   ASN A 108      16.515  -0.467  14.064  1.00  0.64           O  
ATOM   1668  CB  ASN A 108      19.267   0.602  15.559  1.00  0.64           C  
ATOM   1669  CG  ASN A 108      19.687   0.831  16.980  1.00  0.64           C  
ATOM   1670  OD1 ASN A 108      19.124   0.247  17.916  1.00  0.64           O  
ATOM   1671  ND2 ASN A 108      20.671   1.670  17.170  1.00  0.64           N  
ATOM   1672  H   ASN A 108      20.517  -1.578  15.492  1.00  0.64           H  
ATOM   1673  HA  ASN A 108      17.836  -0.827  16.195  1.00  0.64           H  
ATOM   1674 1HB  ASN A 108      20.153   0.626  14.915  1.00  0.64           H  
ATOM   1675 2HB  ASN A 108      18.616   1.411  15.251  1.00  0.64           H  
ATOM   1676 1HD2 ASN A 108      20.995   1.859  18.097  1.00  0.64           H  
ATOM   1677 2HD2 ASN A 108      21.104   2.116  16.389  1.00  0.64           H  
ATOM   1678  N   VAL A 109      18.379  -1.078  12.952  1.00  0.63           N  
ATOM   1679  CA  VAL A 109      17.697  -1.127  11.657  1.00  0.63           C  
ATOM   1680  C   VAL A 109      16.599  -2.195  11.649  1.00  0.63           C  
ATOM   1681  O   VAL A 109      15.471  -1.966  11.188  1.00  0.63           O  
ATOM   1682  CB  VAL A 109      18.716  -1.421  10.532  1.00  0.63           C  
ATOM   1683  CG1 VAL A 109      18.000  -1.690   9.256  1.00  0.63           C  
ATOM   1684  CG2 VAL A 109      19.617  -0.240  10.317  1.00  0.63           C  
ATOM   1685  H   VAL A 109      19.381  -1.274  13.003  1.00  0.63           H  
ATOM   1686  HA  VAL A 109      17.244  -0.153  11.471  1.00  0.63           H  
ATOM   1687  HB  VAL A 109      19.303  -2.294  10.803  1.00  0.63           H  
ATOM   1688 1HG1 VAL A 109      18.701  -1.896   8.469  1.00  0.63           H  
ATOM   1689 2HG1 VAL A 109      17.371  -2.538   9.404  1.00  0.63           H  
ATOM   1690 3HG1 VAL A 109      17.410  -0.835   8.988  1.00  0.63           H  
ATOM   1691 1HG2 VAL A 109      20.321  -0.479   9.530  1.00  0.63           H  
ATOM   1692 2HG2 VAL A 109      19.020   0.609  10.031  1.00  0.63           H  
ATOM   1693 3HG2 VAL A 109      20.153  -0.008  11.217  1.00  0.63           H  
ATOM   1694  N   VAL A 110      16.937  -3.365  12.170  1.00  0.63           N  
ATOM   1695  CA  VAL A 110      16.005  -4.473  12.220  1.00  0.63           C  
ATOM   1696  C   VAL A 110      14.956  -4.281  13.306  1.00  0.63           C  
ATOM   1697  O   VAL A 110      13.777  -4.549  13.079  1.00  0.63           O  
ATOM   1698  CB  VAL A 110      16.757  -5.787  12.359  1.00  0.63           C  
ATOM   1699  CG1 VAL A 110      15.793  -6.940  12.551  1.00  0.63           C  
ATOM   1700  CG2 VAL A 110      17.565  -5.959  11.088  1.00  0.63           C  
ATOM   1701  H   VAL A 110      17.883  -3.498  12.534  1.00  0.63           H  
ATOM   1702  HA  VAL A 110      15.486  -4.517  11.262  1.00  0.63           H  
ATOM   1703  HB  VAL A 110      17.422  -5.754  13.231  1.00  0.63           H  
ATOM   1704 1HG1 VAL A 110      16.354  -7.873  12.631  1.00  0.63           H  
ATOM   1705 2HG1 VAL A 110      15.217  -6.783  13.460  1.00  0.63           H  
ATOM   1706 3HG1 VAL A 110      15.119  -6.994  11.693  1.00  0.63           H  
ATOM   1707 1HG2 VAL A 110      18.108  -6.870  11.127  1.00  0.63           H  
ATOM   1708 2HG2 VAL A 110      16.890  -5.975  10.234  1.00  0.63           H  
ATOM   1709 3HG2 VAL A 110      18.248  -5.124  11.000  1.00  0.63           H  
ATOM   1710  N   SER A 111      15.356  -3.786  14.485  1.00  0.64           N  
ATOM   1711  CA  SER A 111      14.414  -3.544  15.580  1.00  0.64           C  
ATOM   1712  C   SER A 111      13.318  -2.563  15.160  1.00  0.64           C  
ATOM   1713  O   SER A 111      12.191  -2.637  15.650  1.00  0.64           O  
ATOM   1714  CB  SER A 111      15.136  -2.981  16.787  1.00  0.64           C  
ATOM   1715  OG  SER A 111      16.039  -3.912  17.310  1.00  0.64           O  
ATOM   1716  H   SER A 111      16.338  -3.581  14.653  1.00  0.64           H  
ATOM   1717  HA  SER A 111      13.949  -4.492  15.850  1.00  0.64           H  
ATOM   1718 1HB  SER A 111      15.669  -2.076  16.498  1.00  0.64           H  
ATOM   1719 2HB  SER A 111      14.409  -2.705  17.547  1.00  0.64           H  
ATOM   1720  HG  SER A 111      16.729  -4.003  16.620  1.00  0.64           H  
ATOM   1721  N   SER A 112      13.635  -1.686  14.199  1.00  0.65           N  
ATOM   1722  CA  SER A 112      12.699  -0.709  13.671  1.00  0.65           C  
ATOM   1723  C   SER A 112      11.683  -1.328  12.696  1.00  0.65           C  
ATOM   1724  O   SER A 112      10.716  -0.676  12.301  1.00  0.65           O  
ATOM   1725  CB  SER A 112      13.466   0.385  12.967  1.00  0.65           C  
ATOM   1726  OG  SER A 112      14.272   1.096  13.874  1.00  0.65           O  
ATOM   1727  H   SER A 112      14.599  -1.643  13.867  1.00  0.65           H  
ATOM   1728  HA  SER A 112      12.152  -0.275  14.506  1.00  0.65           H  
ATOM   1729 1HB  SER A 112      14.094  -0.046  12.189  1.00  0.65           H  
ATOM   1730 2HB  SER A 112      12.768   1.050  12.478  1.00  0.65           H  
ATOM   1731  HG  SER A 112      15.026   0.498  14.084  1.00  0.65           H  
ATOM   1732  N   GLY A 113      11.888  -2.588  12.307  1.00  0.65           N  
ATOM   1733  CA  GLY A 113      10.992  -3.266  11.383  1.00  0.65           C  
ATOM   1734  C   GLY A 113      11.552  -3.524   9.980  1.00  0.65           C  
ATOM   1735  O   GLY A 113      10.814  -3.978   9.106  1.00  0.65           O  
ATOM   1736  H   GLY A 113      12.676  -3.115  12.672  1.00  0.65           H  
ATOM   1737 1HA  GLY A 113      10.712  -4.222  11.825  1.00  0.65           H  
ATOM   1738 2HA  GLY A 113      10.072  -2.691  11.296  1.00  0.65           H  
ATOM   1739  N   PHE A 114      12.834  -3.257   9.735  1.00  0.65           N  
ATOM   1740  CA  PHE A 114      13.371  -3.534   8.408  1.00  0.65           C  
ATOM   1741  C   PHE A 114      13.363  -5.023   8.087  1.00  0.65           C  
ATOM   1742  O   PHE A 114      13.746  -5.851   8.913  1.00  0.65           O  
ATOM   1743  CB  PHE A 114      14.770  -2.967   8.272  1.00  0.65           C  
ATOM   1744  CG  PHE A 114      15.451  -3.190   6.946  1.00  0.65           C  
ATOM   1745  CD1 PHE A 114      14.960  -2.626   5.795  1.00  0.65           C  
ATOM   1746  CD2 PHE A 114      16.634  -3.917   6.866  1.00  0.65           C  
ATOM   1747  CE1 PHE A 114      15.608  -2.801   4.601  1.00  0.65           C  
ATOM   1748  CE2 PHE A 114      17.284  -4.076   5.667  1.00  0.65           C  
ATOM   1749  CZ  PHE A 114      16.766  -3.519   4.544  1.00  0.65           C  
ATOM   1750  H   PHE A 114      13.460  -2.873  10.444  1.00  0.65           H  
ATOM   1751  HA  PHE A 114      12.739  -3.024   7.677  1.00  0.65           H  
ATOM   1752 1HB  PHE A 114      14.748  -1.894   8.472  1.00  0.65           H  
ATOM   1753 2HB  PHE A 114      15.377  -3.427   9.034  1.00  0.65           H  
ATOM   1754  HD1 PHE A 114      14.038  -2.037   5.835  1.00  0.65           H  
ATOM   1755  HD2 PHE A 114      17.051  -4.355   7.771  1.00  0.65           H  
ATOM   1756  HE1 PHE A 114      15.208  -2.355   3.694  1.00  0.65           H  
ATOM   1757  HE2 PHE A 114      18.212  -4.638   5.609  1.00  0.65           H  
ATOM   1758  HZ  PHE A 114      17.271  -3.631   3.601  1.00  0.65           H  
ATOM   1759  N   ASP A 115      12.905  -5.344   6.878  1.00  0.65           N  
ATOM   1760  CA  ASP A 115      12.852  -6.706   6.349  1.00  0.65           C  
ATOM   1761  C   ASP A 115      13.165  -6.729   4.867  1.00  0.65           C  
ATOM   1762  O   ASP A 115      12.549  -7.482   4.109  1.00  0.65           O  
ATOM   1763  CB  ASP A 115      11.472  -7.334   6.587  1.00  0.65           C  
ATOM   1764  CG  ASP A 115      11.386  -8.893   6.308  1.00  0.65           C  
ATOM   1765  OD1 ASP A 115      12.395  -9.596   6.345  1.00  0.65           O  
ATOM   1766  OD2 ASP A 115      10.308  -9.343   6.024  1.00  0.65           O  
ATOM   1767  H   ASP A 115      12.580  -4.591   6.286  1.00  0.65           H  
ATOM   1768  HA  ASP A 115      13.598  -7.307   6.866  1.00  0.65           H  
ATOM   1769 1HB  ASP A 115      11.178  -7.155   7.626  1.00  0.65           H  
ATOM   1770 2HB  ASP A 115      10.736  -6.830   5.958  1.00  0.65           H  
ATOM   1771  N   GLY A 116      14.121  -5.915   4.464  1.00  0.64           N  
ATOM   1772  CA  GLY A 116      14.551  -5.816   3.078  1.00  0.64           C  
ATOM   1773  C   GLY A 116      15.929  -6.426   2.915  1.00  0.64           C  
ATOM   1774  O   GLY A 116      16.233  -7.465   3.493  1.00  0.64           O  
ATOM   1775  H   GLY A 116      14.582  -5.329   5.148  1.00  0.64           H  
ATOM   1776 1HA  GLY A 116      13.840  -6.323   2.429  1.00  0.64           H  
ATOM   1777 2HA  GLY A 116      14.565  -4.773   2.773  1.00  0.64           H  
ATOM   1778  N   ILE A 117      16.746  -5.800   2.096  1.00  0.62           N  
ATOM   1779  CA  ILE A 117      18.082  -6.303   1.828  1.00  0.62           C  
ATOM   1780  C   ILE A 117      19.196  -5.417   2.346  1.00  0.62           C  
ATOM   1781  O   ILE A 117      19.149  -4.199   2.175  1.00  0.62           O  
ATOM   1782  CB  ILE A 117      18.259  -6.550   0.329  1.00  0.62           C  
ATOM   1783  CG1 ILE A 117      17.322  -7.659  -0.093  1.00  0.62           C  
ATOM   1784  CG2 ILE A 117      19.662  -6.880   0.016  1.00  0.62           C  
ATOM   1785  CD1 ILE A 117      17.227  -7.816  -1.538  1.00  0.62           C  
ATOM   1786  H   ILE A 117      16.417  -4.948   1.639  1.00  0.62           H  
ATOM   1787  HA  ILE A 117      18.180  -7.265   2.324  1.00  0.62           H  
ATOM   1788  HB  ILE A 117      17.969  -5.659  -0.223  1.00  0.62           H  
ATOM   1789 1HG1 ILE A 117      17.684  -8.589   0.330  1.00  0.62           H  
ATOM   1790 2HG1 ILE A 117      16.325  -7.470   0.292  1.00  0.62           H  
ATOM   1791 1HG2 ILE A 117      19.753  -7.064  -1.032  1.00  0.62           H  
ATOM   1792 2HG2 ILE A 117      20.318  -6.061   0.301  1.00  0.62           H  
ATOM   1793 3HG2 ILE A 117      19.938  -7.768   0.558  1.00  0.62           H  
ATOM   1794 1HD1 ILE A 117      16.554  -8.634  -1.758  1.00  0.62           H  
ATOM   1795 2HD1 ILE A 117      16.836  -6.908  -1.960  1.00  0.62           H  
ATOM   1796 3HD1 ILE A 117      18.204  -8.023  -1.949  1.00  0.62           H  
ATOM   1797  N   PHE A 118      20.165  -6.026   3.027  1.00  0.62           N  
ATOM   1798  CA  PHE A 118      21.321  -5.268   3.473  1.00  0.62           C  
ATOM   1799  C   PHE A 118      22.454  -5.414   2.476  1.00  0.62           C  
ATOM   1800  O   PHE A 118      22.697  -6.513   1.960  1.00  0.62           O  
ATOM   1801  CB  PHE A 118      21.892  -5.703   4.832  1.00  0.62           C  
ATOM   1802  CG  PHE A 118      21.178  -5.323   6.098  1.00  0.62           C  
ATOM   1803  CD1 PHE A 118      20.364  -6.199   6.771  1.00  0.62           C  
ATOM   1804  CD2 PHE A 118      21.380  -4.063   6.638  1.00  0.62           C  
ATOM   1805  CE1 PHE A 118      19.765  -5.818   7.958  1.00  0.62           C  
ATOM   1806  CE2 PHE A 118      20.784  -3.693   7.813  1.00  0.62           C  
ATOM   1807  CZ  PHE A 118      19.981  -4.569   8.471  1.00  0.62           C  
ATOM   1808  H   PHE A 118      20.123  -7.040   3.144  1.00  0.62           H  
ATOM   1809  HA  PHE A 118      21.040  -4.225   3.540  1.00  0.62           H  
ATOM   1810 1HB  PHE A 118      21.978  -6.786   4.826  1.00  0.62           H  
ATOM   1811 2HB  PHE A 118      22.910  -5.317   4.908  1.00  0.62           H  
ATOM   1812  HD1 PHE A 118      20.204  -7.196   6.366  1.00  0.62           H  
ATOM   1813  HD2 PHE A 118      22.032  -3.361   6.111  1.00  0.62           H  
ATOM   1814  HE1 PHE A 118      19.122  -6.507   8.484  1.00  0.62           H  
ATOM   1815  HE2 PHE A 118      20.956  -2.699   8.225  1.00  0.62           H  
ATOM   1816  HZ  PHE A 118      19.515  -4.272   9.399  1.00  0.62           H  
ATOM   1817  N   VAL A 119      23.169  -4.321   2.257  1.00  0.62           N  
ATOM   1818  CA  VAL A 119      24.357  -4.331   1.426  1.00  0.62           C  
ATOM   1819  C   VAL A 119      25.535  -3.827   2.265  1.00  0.62           C  
ATOM   1820  O   VAL A 119      25.441  -2.786   2.925  1.00  0.62           O  
ATOM   1821  CB  VAL A 119      24.164  -3.489   0.150  1.00  0.62           C  
ATOM   1822  CG1 VAL A 119      25.439  -3.505  -0.681  1.00  0.62           C  
ATOM   1823  CG2 VAL A 119      22.966  -4.040  -0.666  1.00  0.62           C  
ATOM   1824  H   VAL A 119      22.855  -3.451   2.683  1.00  0.62           H  
ATOM   1825  HA  VAL A 119      24.544  -5.346   1.117  1.00  0.62           H  
ATOM   1826  HB  VAL A 119      23.974  -2.475   0.429  1.00  0.62           H  
ATOM   1827 1HG1 VAL A 119      25.298  -2.909  -1.572  1.00  0.62           H  
ATOM   1828 2HG1 VAL A 119      26.265  -3.098  -0.097  1.00  0.62           H  
ATOM   1829 3HG1 VAL A 119      25.667  -4.536  -0.970  1.00  0.62           H  
ATOM   1830 1HG2 VAL A 119      22.824  -3.438  -1.563  1.00  0.62           H  
ATOM   1831 2HG2 VAL A 119      23.165  -5.076  -0.950  1.00  0.62           H  
ATOM   1832 3HG2 VAL A 119      22.062  -4.002  -0.063  1.00  0.62           H  
ATOM   1833  N   VAL A 120      26.625  -4.585   2.277  1.00  0.64           N  
ATOM   1834  CA  VAL A 120      27.777  -4.215   3.095  1.00  0.64           C  
ATOM   1835  C   VAL A 120      28.969  -3.674   2.309  1.00  0.64           C  
ATOM   1836  O   VAL A 120      29.508  -4.309   1.386  1.00  0.64           O  
ATOM   1837  CB  VAL A 120      28.201  -5.402   3.963  1.00  0.64           C  
ATOM   1838  CG1 VAL A 120      29.443  -5.043   4.763  1.00  0.64           C  
ATOM   1839  CG2 VAL A 120      27.035  -5.810   4.881  1.00  0.64           C  
ATOM   1840  H   VAL A 120      26.628  -5.440   1.719  1.00  0.64           H  
ATOM   1841  HA  VAL A 120      27.458  -3.427   3.780  1.00  0.64           H  
ATOM   1842  HB  VAL A 120      28.462  -6.238   3.338  1.00  0.64           H  
ATOM   1843 1HG1 VAL A 120      29.719  -5.905   5.344  1.00  0.64           H  
ATOM   1844 2HG1 VAL A 120      30.257  -4.783   4.093  1.00  0.64           H  
ATOM   1845 3HG1 VAL A 120      29.238  -4.208   5.413  1.00  0.64           H  
ATOM   1846 1HG2 VAL A 120      27.332  -6.652   5.495  1.00  0.64           H  
ATOM   1847 2HG2 VAL A 120      26.764  -4.976   5.522  1.00  0.64           H  
ATOM   1848 3HG2 VAL A 120      26.174  -6.094   4.272  1.00  0.64           H  
ATOM   1849  N   ALA A 121      29.392  -2.477   2.711  1.00  0.66           N  
ATOM   1850  CA  ALA A 121      30.469  -1.765   2.054  1.00  0.66           C  
ATOM   1851  C   ALA A 121      31.440  -1.185   3.065  1.00  0.66           C  
ATOM   1852  O   ALA A 121      31.701   0.018   3.075  1.00  0.66           O  
ATOM   1853  CB  ALA A 121      29.894  -0.679   1.199  1.00  0.66           C  
ATOM   1854  H   ALA A 121      28.919  -2.004   3.487  1.00  0.66           H  
ATOM   1855  HA  ALA A 121      31.021  -2.467   1.431  1.00  0.66           H  
ATOM   1856 1HB  ALA A 121      30.688  -0.158   0.696  1.00  0.66           H  
ATOM   1857 2HB  ALA A 121      29.226  -1.125   0.470  1.00  0.66           H  
ATOM   1858 3HB  ALA A 121      29.348  -0.003   1.828  1.00  0.66           H  
ATOM   1859  N   SER A 122      31.954  -2.059   3.915  1.00  0.68           N  
ATOM   1860  CA  SER A 122      32.896  -1.726   4.973  1.00  0.68           C  
ATOM   1861  C   SER A 122      33.816  -2.906   5.197  1.00  0.68           C  
ATOM   1862  O   SER A 122      33.376  -4.050   5.187  1.00  0.68           O  
ATOM   1863  CB  SER A 122      32.189  -1.421   6.249  1.00  0.68           C  
ATOM   1864  OG  SER A 122      33.109  -1.173   7.261  1.00  0.68           O  
ATOM   1865  H   SER A 122      31.672  -3.022   3.817  1.00  0.68           H  
ATOM   1866  HA  SER A 122      33.492  -0.866   4.666  1.00  0.68           H  
ATOM   1867 1HB  SER A 122      31.512  -0.570   6.126  1.00  0.68           H  
ATOM   1868 2HB  SER A 122      31.609  -2.286   6.509  1.00  0.68           H  
ATOM   1869  HG  SER A 122      33.692  -1.949   7.269  1.00  0.68           H  
ATOM   1870  N   ASN A 123      35.092  -2.624   5.388  1.00  0.69           N  
ATOM   1871  CA  ASN A 123      36.079  -3.682   5.517  1.00  0.69           C  
ATOM   1872  C   ASN A 123      36.300  -4.341   6.891  1.00  0.69           C  
ATOM   1873  O   ASN A 123      36.065  -3.747   7.942  1.00  0.69           O  
ATOM   1874  CB  ASN A 123      37.404  -3.176   4.994  1.00  0.69           C  
ATOM   1875  CG  ASN A 123      37.372  -3.020   3.514  1.00  0.69           C  
ATOM   1876  OD1 ASN A 123      36.924  -3.932   2.808  1.00  0.69           O  
ATOM   1877  ND2 ASN A 123      37.824  -1.896   3.025  1.00  0.69           N  
ATOM   1878  H   ASN A 123      35.388  -1.656   5.410  1.00  0.69           H  
ATOM   1879  HA  ASN A 123      35.760  -4.437   4.822  1.00  0.69           H  
ATOM   1880 1HB  ASN A 123      37.633  -2.212   5.451  1.00  0.69           H  
ATOM   1881 2HB  ASN A 123      38.202  -3.867   5.266  1.00  0.69           H  
ATOM   1882 1HD2 ASN A 123      37.822  -1.741   2.035  1.00  0.69           H  
ATOM   1883 2HD2 ASN A 123      38.174  -1.187   3.638  1.00  0.69           H  
ATOM   1884  N   PRO A 124      36.728  -5.612   6.866  1.00  0.69           N  
ATOM   1885  CA  PRO A 124      36.637  -6.607   5.795  1.00  0.69           C  
ATOM   1886  C   PRO A 124      35.175  -6.888   5.484  1.00  0.69           C  
ATOM   1887  O   PRO A 124      34.407  -7.218   6.393  1.00  0.69           O  
ATOM   1888  CB  PRO A 124      37.359  -7.809   6.395  1.00  0.69           C  
ATOM   1889  CG  PRO A 124      38.257  -7.207   7.427  1.00  0.69           C  
ATOM   1890  CD  PRO A 124      37.443  -6.063   8.019  1.00  0.69           C  
ATOM   1891  HA  PRO A 124      37.169  -6.249   4.899  1.00  0.69           H  
ATOM   1892 1HB  PRO A 124      36.628  -8.506   6.826  1.00  0.69           H  
ATOM   1893 2HB  PRO A 124      37.901  -8.360   5.609  1.00  0.69           H  
ATOM   1894 1HG  PRO A 124      38.591  -7.965   8.127  1.00  0.69           H  
ATOM   1895 2HG  PRO A 124      39.149  -6.830   6.932  1.00  0.69           H  
ATOM   1896 1HD  PRO A 124      36.723  -6.399   8.767  1.00  0.69           H  
ATOM   1897 2HD  PRO A 124      38.096  -5.265   8.410  1.00  0.69           H  
ATOM   1898  N   VAL A 125      34.811  -6.891   4.216  1.00  0.68           N  
ATOM   1899  CA  VAL A 125      33.410  -7.082   3.890  1.00  0.68           C  
ATOM   1900  C   VAL A 125      32.885  -8.458   4.250  1.00  0.68           C  
ATOM   1901  O   VAL A 125      31.772  -8.578   4.761  1.00  0.68           O  
ATOM   1902  CB  VAL A 125      33.144  -6.796   2.419  1.00  0.68           C  
ATOM   1903  CG1 VAL A 125      31.750  -7.176   2.117  1.00  0.68           C  
ATOM   1904  CG2 VAL A 125      33.350  -5.309   2.131  1.00  0.68           C  
ATOM   1905  H   VAL A 125      35.478  -6.677   3.487  1.00  0.68           H  
ATOM   1906  HA  VAL A 125      32.837  -6.351   4.459  1.00  0.68           H  
ATOM   1907  HB  VAL A 125      33.809  -7.395   1.802  1.00  0.68           H  
ATOM   1908 1HG1 VAL A 125      31.558  -6.982   1.111  1.00  0.68           H  
ATOM   1909 2HG1 VAL A 125      31.609  -8.240   2.321  1.00  0.68           H  
ATOM   1910 3HG1 VAL A 125      31.070  -6.595   2.730  1.00  0.68           H  
ATOM   1911 1HG2 VAL A 125      33.146  -5.108   1.078  1.00  0.68           H  
ATOM   1912 2HG2 VAL A 125      32.670  -4.728   2.746  1.00  0.68           H  
ATOM   1913 3HG2 VAL A 125      34.379  -5.030   2.362  1.00  0.68           H  
ATOM   1914  N   ASP A 126      33.665  -9.502   3.988  1.00  0.66           N  
ATOM   1915  CA  ASP A 126      33.203 -10.856   4.274  1.00  0.66           C  
ATOM   1916  C   ASP A 126      32.870 -11.060   5.743  1.00  0.66           C  
ATOM   1917  O   ASP A 126      31.913 -11.766   6.087  1.00  0.66           O  
ATOM   1918  CB  ASP A 126      34.252 -11.881   3.875  1.00  0.66           C  
ATOM   1919  CG  ASP A 126      34.384 -12.040   2.387  1.00  0.66           C  
ATOM   1920  OD1 ASP A 126      33.568 -11.518   1.687  1.00  0.66           O  
ATOM   1921  OD2 ASP A 126      35.229 -12.755   1.957  1.00  0.66           O  
ATOM   1922  H   ASP A 126      34.576  -9.352   3.579  1.00  0.66           H  
ATOM   1923  HA  ASP A 126      32.299 -11.039   3.692  1.00  0.66           H  
ATOM   1924 1HB  ASP A 126      35.213 -11.561   4.260  1.00  0.66           H  
ATOM   1925 2HB  ASP A 126      34.025 -12.832   4.337  1.00  0.66           H  
ATOM   1926  N   ILE A 127      33.626 -10.421   6.624  1.00  0.65           N  
ATOM   1927  CA  ILE A 127      33.354 -10.617   8.025  1.00  0.65           C  
ATOM   1928  C   ILE A 127      32.151  -9.783   8.392  1.00  0.65           C  
ATOM   1929  O   ILE A 127      31.253 -10.270   9.073  1.00  0.65           O  
ATOM   1930  CB  ILE A 127      34.526 -10.252   8.925  1.00  0.65           C  
ATOM   1931  CG1 ILE A 127      35.739 -11.060   8.569  1.00  0.65           C  
ATOM   1932  CG2 ILE A 127      34.122 -10.577  10.356  1.00  0.65           C  
ATOM   1933  CD1 ILE A 127      35.519 -12.512   8.709  1.00  0.65           C  
ATOM   1934  H   ILE A 127      34.379  -9.818   6.321  1.00  0.65           H  
ATOM   1935  HA  ILE A 127      33.109 -11.666   8.196  1.00  0.65           H  
ATOM   1936  HB  ILE A 127      34.775  -9.191   8.823  1.00  0.65           H  
ATOM   1937 1HG1 ILE A 127      36.017 -10.849   7.540  1.00  0.65           H  
ATOM   1938 2HG1 ILE A 127      36.556 -10.767   9.217  1.00  0.65           H  
ATOM   1939 1HG2 ILE A 127      34.925 -10.358  11.020  1.00  0.65           H  
ATOM   1940 2HG2 ILE A 127      33.249  -9.992  10.630  1.00  0.65           H  
ATOM   1941 3HG2 ILE A 127      33.882 -11.641  10.432  1.00  0.65           H  
ATOM   1942 1HD1 ILE A 127      36.414 -13.047   8.446  1.00  0.65           H  
ATOM   1943 2HD1 ILE A 127      35.264 -12.722   9.743  1.00  0.65           H  
ATOM   1944 3HD1 ILE A 127      34.707 -12.831   8.056  1.00  0.65           H  
ATOM   1945  N   MET A 128      32.101  -8.534   7.914  1.00  0.64           N  
ATOM   1946  CA  MET A 128      30.978  -7.673   8.249  1.00  0.64           C  
ATOM   1947  C   MET A 128      29.659  -8.244   7.705  1.00  0.64           C  
ATOM   1948  O   MET A 128      28.592  -8.067   8.308  1.00  0.64           O  
ATOM   1949  CB  MET A 128      31.210  -6.265   7.719  1.00  0.64           C  
ATOM   1950  CG  MET A 128      32.345  -5.511   8.348  1.00  0.64           C  
ATOM   1951  SD  MET A 128      32.184  -5.392  10.087  1.00  0.64           S  
ATOM   1952  CE  MET A 128      33.358  -6.672  10.521  1.00  0.64           C  
ATOM   1953  H   MET A 128      32.856  -8.166   7.330  1.00  0.64           H  
ATOM   1954  HA  MET A 128      30.904  -7.619   9.331  1.00  0.64           H  
ATOM   1955 1HB  MET A 128      31.466  -6.333   6.664  1.00  0.64           H  
ATOM   1956 2HB  MET A 128      30.302  -5.673   7.812  1.00  0.64           H  
ATOM   1957 1HG  MET A 128      33.284  -5.997   8.128  1.00  0.64           H  
ATOM   1958 2HG  MET A 128      32.385  -4.502   7.932  1.00  0.64           H  
ATOM   1959 1HE  MET A 128      33.433  -6.755  11.586  1.00  0.64           H  
ATOM   1960 2HE  MET A 128      33.031  -7.614  10.108  1.00  0.64           H  
ATOM   1961 3HE  MET A 128      34.339  -6.417  10.114  1.00  0.64           H  
ATOM   1962  N   THR A 129      29.733  -8.964   6.585  1.00  0.64           N  
ATOM   1963  CA  THR A 129      28.572  -9.596   5.983  1.00  0.64           C  
ATOM   1964  C   THR A 129      28.073 -10.708   6.918  1.00  0.64           C  
ATOM   1965  O   THR A 129      26.873 -10.795   7.197  1.00  0.64           O  
ATOM   1966  CB  THR A 129      28.936 -10.156   4.604  1.00  0.64           C  
ATOM   1967  OG1 THR A 129      29.419  -9.093   3.786  1.00  0.64           O  
ATOM   1968  CG2 THR A 129      27.756 -10.716   3.933  1.00  0.64           C  
ATOM   1969  H   THR A 129      30.627  -9.046   6.108  1.00  0.64           H  
ATOM   1970  HA  THR A 129      27.780  -8.863   5.868  1.00  0.64           H  
ATOM   1971  HB  THR A 129      29.705 -10.923   4.713  1.00  0.64           H  
ATOM   1972  HG1 THR A 129      30.190  -8.694   4.242  1.00  0.64           H  
ATOM   1973 1HG2 THR A 129      28.039 -11.096   2.950  1.00  0.64           H  
ATOM   1974 2HG2 THR A 129      27.343 -11.513   4.536  1.00  0.64           H  
ATOM   1975 3HG2 THR A 129      27.036  -9.937   3.815  1.00  0.64           H  
ATOM   1976  N   TYR A 130      29.005 -11.529   7.444  1.00  0.65           N  
ATOM   1977  CA  TYR A 130      28.670 -12.597   8.397  1.00  0.65           C  
ATOM   1978  C   TYR A 130      28.013 -11.979   9.635  1.00  0.65           C  
ATOM   1979  O   TYR A 130      26.971 -12.450  10.104  1.00  0.65           O  
ATOM   1980  CB  TYR A 130      29.907 -13.403   8.816  1.00  0.65           C  
ATOM   1981  CG  TYR A 130      29.576 -14.619   9.686  1.00  0.65           C  
ATOM   1982  CD1 TYR A 130      29.303 -15.850   9.085  1.00  0.65           C  
ATOM   1983  CD2 TYR A 130      29.510 -14.507  11.061  1.00  0.65           C  
ATOM   1984  CE1 TYR A 130      28.993 -16.943   9.844  1.00  0.65           C  
ATOM   1985  CE2 TYR A 130      29.188 -15.618  11.826  1.00  0.65           C  
ATOM   1986  CZ  TYR A 130      28.936 -16.835  11.219  1.00  0.65           C  
ATOM   1987  OH  TYR A 130      28.618 -17.950  11.989  1.00  0.65           O  
ATOM   1988  H   TYR A 130      29.981 -11.422   7.157  1.00  0.65           H  
ATOM   1989  HA  TYR A 130      27.944 -13.260   7.948  1.00  0.65           H  
ATOM   1990 1HB  TYR A 130      30.446 -13.742   7.930  1.00  0.65           H  
ATOM   1991 2HB  TYR A 130      30.586 -12.761   9.377  1.00  0.65           H  
ATOM   1992  HD1 TYR A 130      29.343 -15.961   8.016  1.00  0.65           H  
ATOM   1993  HD2 TYR A 130      29.711 -13.548  11.540  1.00  0.65           H  
ATOM   1994  HE1 TYR A 130      28.791 -17.899   9.360  1.00  0.65           H  
ATOM   1995  HE2 TYR A 130      29.138 -15.534  12.911  1.00  0.65           H  
ATOM   1996  HH  TYR A 130      28.685 -18.776  11.439  1.00  0.65           H  
ATOM   1997  N   VAL A 131      28.632 -10.903  10.145  1.00  0.67           N  
ATOM   1998  CA  VAL A 131      28.137 -10.175  11.312  1.00  0.67           C  
ATOM   1999  C   VAL A 131      26.729  -9.677  11.036  1.00  0.67           C  
ATOM   2000  O   VAL A 131      25.827  -9.864  11.843  1.00  0.67           O  
ATOM   2001  CB  VAL A 131      29.086  -8.972  11.606  1.00  0.67           C  
ATOM   2002  CG1 VAL A 131      28.532  -7.990  12.642  1.00  0.67           C  
ATOM   2003  CG2 VAL A 131      30.416  -9.497  12.115  1.00  0.67           C  
ATOM   2004  H   VAL A 131      29.494 -10.587   9.701  1.00  0.67           H  
ATOM   2005  HA  VAL A 131      28.121 -10.846  12.169  1.00  0.67           H  
ATOM   2006  HB  VAL A 131      29.226  -8.430  10.692  1.00  0.67           H  
ATOM   2007 1HG1 VAL A 131      29.241  -7.169  12.783  1.00  0.67           H  
ATOM   2008 2HG1 VAL A 131      27.578  -7.585  12.300  1.00  0.67           H  
ATOM   2009 3HG1 VAL A 131      28.403  -8.491  13.574  1.00  0.67           H  
ATOM   2010 1HG2 VAL A 131      31.096  -8.660  12.284  1.00  0.67           H  
ATOM   2011 2HG2 VAL A 131      30.259 -10.032  13.052  1.00  0.67           H  
ATOM   2012 3HG2 VAL A 131      30.848 -10.168  11.396  1.00  0.67           H  
ATOM   2013  N   THR A 132      26.498  -9.116   9.864  1.00  0.68           N  
ATOM   2014  CA  THR A 132      25.168  -8.659   9.548  1.00  0.68           C  
ATOM   2015  C   THR A 132      24.165  -9.807   9.547  1.00  0.68           C  
ATOM   2016  O   THR A 132      23.114  -9.732  10.198  1.00  0.68           O  
ATOM   2017  CB  THR A 132      25.177  -7.937   8.187  1.00  0.68           C  
ATOM   2018  OG1 THR A 132      26.044  -6.796   8.263  1.00  0.68           O  
ATOM   2019  CG2 THR A 132      23.742  -7.500   7.746  1.00  0.68           C  
ATOM   2020  H   THR A 132      27.255  -8.964   9.204  1.00  0.68           H  
ATOM   2021  HA  THR A 132      24.870  -7.988  10.333  1.00  0.68           H  
ATOM   2022  HB  THR A 132      25.579  -8.609   7.445  1.00  0.68           H  
ATOM   2023  HG1 THR A 132      26.972  -7.116   8.389  1.00  0.68           H  
ATOM   2024 1HG2 THR A 132      23.807  -7.013   6.781  1.00  0.68           H  
ATOM   2025 2HG2 THR A 132      23.108  -8.379   7.667  1.00  0.68           H  
ATOM   2026 3HG2 THR A 132      23.297  -6.820   8.445  1.00  0.68           H  
ATOM   2027  N   MET A 133      24.517 -10.914   8.901  1.00  0.70           N  
ATOM   2028  CA  MET A 133      23.632 -12.069   8.868  1.00  0.70           C  
ATOM   2029  C   MET A 133      23.246 -12.560  10.253  1.00  0.70           C  
ATOM   2030  O   MET A 133      22.077 -12.874  10.478  1.00  0.70           O  
ATOM   2031  CB  MET A 133      24.243 -13.183   8.036  1.00  0.70           C  
ATOM   2032  CG  MET A 133      23.420 -14.466   8.005  1.00  0.70           C  
ATOM   2033  SD  MET A 133      23.784 -15.534   9.408  1.00  0.70           S  
ATOM   2034  CE  MET A 133      25.467 -16.000   8.980  1.00  0.70           C  
ATOM   2035  H   MET A 133      25.403 -10.940   8.397  1.00  0.70           H  
ATOM   2036  HA  MET A 133      22.710 -11.771   8.377  1.00  0.70           H  
ATOM   2037 1HB  MET A 133      24.373 -12.827   7.013  1.00  0.70           H  
ATOM   2038 2HB  MET A 133      25.234 -13.422   8.425  1.00  0.70           H  
ATOM   2039 1HG  MET A 133      22.358 -14.201   8.046  1.00  0.70           H  
ATOM   2040 2HG  MET A 133      23.574 -15.008   7.121  1.00  0.70           H  
ATOM   2041 1HE  MET A 133      25.864 -16.672   9.727  1.00  0.70           H  
ATOM   2042 2HE  MET A 133      25.472 -16.500   8.010  1.00  0.70           H  
ATOM   2043 3HE  MET A 133      26.090 -15.099   8.939  1.00  0.70           H  
ATOM   2044  N   LYS A 134      24.191 -12.578  11.198  1.00  0.72           N  
ATOM   2045  CA  LYS A 134      23.863 -13.049  12.537  1.00  0.72           C  
ATOM   2046  C   LYS A 134      22.924 -12.096  13.269  1.00  0.72           C  
ATOM   2047  O   LYS A 134      21.738 -12.432  13.217  1.00  0.72           O  
ATOM   2048  CB  LYS A 134      25.134 -13.281  13.348  1.00  0.72           C  
ATOM   2049  CG  LYS A 134      25.890 -14.523  12.936  1.00  0.72           C  
ATOM   2050  CD  LYS A 134      25.046 -15.759  13.273  1.00  0.72           C  
ATOM   2051  CE  LYS A 134      25.769 -17.054  13.006  1.00  0.72           C  
ATOM   2052  NZ  LYS A 134      24.915 -18.239  13.320  1.00  0.72           N  
ATOM   2053  H   LYS A 134      25.149 -12.306  10.963  1.00  0.72           H  
ATOM   2054  HA  LYS A 134      23.349 -14.004  12.440  1.00  0.72           H  
ATOM   2055 1HB  LYS A 134      25.801 -12.422  13.214  1.00  0.72           H  
ATOM   2056 2HB  LYS A 134      24.892 -13.348  14.406  1.00  0.72           H  
ATOM   2057 1HG  LYS A 134      26.086 -14.492  11.858  1.00  0.72           H  
ATOM   2058 2HG  LYS A 134      26.839 -14.568  13.463  1.00  0.72           H  
ATOM   2059 1HD  LYS A 134      24.762 -15.725  14.324  1.00  0.72           H  
ATOM   2060 2HD  LYS A 134      24.139 -15.742  12.670  1.00  0.72           H  
ATOM   2061 1HE  LYS A 134      26.050 -17.094  11.965  1.00  0.72           H  
ATOM   2062 2HE  LYS A 134      26.669 -17.096  13.618  1.00  0.72           H  
ATOM   2063 1HZ  LYS A 134      25.438 -19.085  13.121  1.00  0.72           H  
ATOM   2064 2HZ  LYS A 134      24.654 -18.222  14.296  1.00  0.72           H  
ATOM   2065 3HZ  LYS A 134      24.082 -18.214  12.747  1.00  0.72           H  
ATOM   2066  N   TYR A 135      23.203 -10.818  13.051  1.00  0.73           N  
ATOM   2067  CA  TYR A 135      22.687  -9.962  14.098  1.00  0.73           C  
ATOM   2068  C   TYR A 135      21.404  -9.355  13.586  1.00  0.73           C  
ATOM   2069  O   TYR A 135      20.565  -8.890  14.358  1.00  0.73           O  
ATOM   2070  CB  TYR A 135      23.699  -8.935  14.582  1.00  0.73           C  
ATOM   2071  CG  TYR A 135      24.839  -9.601  15.331  1.00  0.73           C  
ATOM   2072  CD1 TYR A 135      26.104  -9.558  14.848  1.00  0.73           C  
ATOM   2073  CD2 TYR A 135      24.573 -10.300  16.497  1.00  0.73           C  
ATOM   2074  CE1 TYR A 135      27.136 -10.197  15.506  1.00  0.73           C  
ATOM   2075  CE2 TYR A 135      25.596 -10.943  17.165  1.00  0.73           C  
ATOM   2076  CZ  TYR A 135      26.878 -10.890  16.666  1.00  0.73           C  
ATOM   2077  OH  TYR A 135      27.907 -11.535  17.320  1.00  0.73           O  
ATOM   2078  H   TYR A 135      22.966 -10.461  12.127  1.00  0.73           H  
ATOM   2079  HA  TYR A 135      22.428 -10.580  14.957  1.00  0.73           H  
ATOM   2080 1HB  TYR A 135      24.115  -8.392  13.725  1.00  0.73           H  
ATOM   2081 2HB  TYR A 135      23.220  -8.211  15.241  1.00  0.73           H  
ATOM   2082  HD1 TYR A 135      26.289  -9.014  13.947  1.00  0.73           H  
ATOM   2083  HD2 TYR A 135      23.555 -10.345  16.884  1.00  0.73           H  
ATOM   2084  HE1 TYR A 135      28.149 -10.157  15.111  1.00  0.73           H  
ATOM   2085  HE2 TYR A 135      25.388 -11.495  18.081  1.00  0.73           H  
ATOM   2086  HH  TYR A 135      28.731 -11.416  16.830  1.00  0.73           H  
ATOM   2087  N   SER A 136      21.231  -9.427  12.266  1.00  0.74           N  
ATOM   2088  CA  SER A 136      20.020  -8.964  11.617  1.00  0.74           C  
ATOM   2089  C   SER A 136      18.915  -9.996  11.696  1.00  0.74           C  
ATOM   2090  O   SER A 136      17.751  -9.683  11.455  1.00  0.74           O  
ATOM   2091  CB  SER A 136      20.272  -8.743  10.136  1.00  0.74           C  
ATOM   2092  OG  SER A 136      20.574  -9.958   9.512  1.00  0.74           O  
ATOM   2093  H   SER A 136      21.982  -9.791  11.682  1.00  0.74           H  
ATOM   2094  HA  SER A 136      19.694  -8.050  12.106  1.00  0.74           H  
ATOM   2095 1HB  SER A 136      19.380  -8.335   9.693  1.00  0.74           H  
ATOM   2096 2HB  SER A 136      21.075  -8.042   9.973  1.00  0.74           H  
ATOM   2097  HG  SER A 136      21.514 -10.125   9.733  1.00  0.74           H  
ATOM   2098  N   LYS A 137      19.294 -11.246  11.978  1.00  0.74           N  
ATOM   2099  CA  LYS A 137      18.414 -12.407  11.962  1.00  0.74           C  
ATOM   2100  C   LYS A 137      17.803 -12.640  10.573  1.00  0.74           C  
ATOM   2101  O   LYS A 137      16.806 -13.358  10.438  1.00  0.74           O  
ATOM   2102  CB  LYS A 137      17.309 -12.257  13.011  1.00  0.74           C  
ATOM   2103  CG  LYS A 137      17.829 -12.028  14.430  1.00  0.74           C  
ATOM   2104  CD  LYS A 137      16.692 -11.941  15.430  1.00  0.74           C  
ATOM   2105  CE  LYS A 137      17.211 -11.663  16.832  1.00  0.74           C  
ATOM   2106  NZ  LYS A 137      16.103 -11.534  17.817  1.00  0.74           N  
ATOM   2107  H   LYS A 137      20.264 -11.434  12.226  1.00  0.74           H  
ATOM   2108  HA  LYS A 137      19.013 -13.284  12.214  1.00  0.74           H  
ATOM   2109 1HB  LYS A 137      16.644 -11.437  12.750  1.00  0.74           H  
ATOM   2110 2HB  LYS A 137      16.709 -13.165  13.025  1.00  0.74           H  
ATOM   2111 1HG  LYS A 137      18.494 -12.846  14.709  1.00  0.74           H  
ATOM   2112 2HG  LYS A 137      18.400 -11.097  14.464  1.00  0.74           H  
ATOM   2113 1HD  LYS A 137      16.017 -11.134  15.136  1.00  0.74           H  
ATOM   2114 2HD  LYS A 137      16.133 -12.876  15.434  1.00  0.74           H  
ATOM   2115 1HE  LYS A 137      17.863 -12.480  17.138  1.00  0.74           H  
ATOM   2116 2HE  LYS A 137      17.786 -10.736  16.823  1.00  0.74           H  
ATOM   2117 1HZ  LYS A 137      16.485 -11.351  18.734  1.00  0.74           H  
ATOM   2118 2HZ  LYS A 137      15.498 -10.771  17.546  1.00  0.74           H  
ATOM   2119 3HZ  LYS A 137      15.571 -12.393  17.840  1.00  0.74           H  
ATOM   2120  N   PHE A 138      18.406 -12.060   9.533  1.00  0.74           N  
ATOM   2121  CA  PHE A 138      17.934 -12.235   8.179  1.00  0.74           C  
ATOM   2122  C   PHE A 138      18.370 -13.553   7.564  1.00  0.74           C  
ATOM   2123  O   PHE A 138      19.411 -14.098   7.933  1.00  0.74           O  
ATOM   2124  CB  PHE A 138      18.420 -11.125   7.245  1.00  0.74           C  
ATOM   2125  CG  PHE A 138      17.730  -9.813   7.371  1.00  0.74           C  
ATOM   2126  CD1 PHE A 138      16.889  -9.533   8.428  1.00  0.74           C  
ATOM   2127  CD2 PHE A 138      17.895  -8.856   6.385  1.00  0.74           C  
ATOM   2128  CE1 PHE A 138      16.243  -8.320   8.503  1.00  0.74           C  
ATOM   2129  CE2 PHE A 138      17.246  -7.651   6.459  1.00  0.74           C  
ATOM   2130  CZ  PHE A 138      16.422  -7.385   7.521  1.00  0.74           C  
ATOM   2131  H   PHE A 138      19.214 -11.459   9.683  1.00  0.74           H  
ATOM   2132  HA  PHE A 138      16.855 -12.164   8.227  1.00  0.74           H  
ATOM   2133 1HB  PHE A 138      19.481 -10.960   7.421  1.00  0.74           H  
ATOM   2134 2HB  PHE A 138      18.327 -11.456   6.213  1.00  0.74           H  
ATOM   2135  HD1 PHE A 138      16.737 -10.276   9.208  1.00  0.74           H  
ATOM   2136  HD2 PHE A 138      18.549  -9.072   5.534  1.00  0.74           H  
ATOM   2137  HE1 PHE A 138      15.578  -8.104   9.345  1.00  0.74           H  
ATOM   2138  HE2 PHE A 138      17.384  -6.914   5.672  1.00  0.74           H  
ATOM   2139  HZ  PHE A 138      15.900  -6.444   7.586  1.00  0.74           H  
ATOM   2140  N   PRO A 139      17.580 -14.097   6.634  1.00  0.72           N  
ATOM   2141  CA  PRO A 139      17.965 -15.165   5.749  1.00  0.72           C  
ATOM   2142  C   PRO A 139      19.208 -14.704   5.014  1.00  0.72           C  
ATOM   2143  O   PRO A 139      19.342 -13.533   4.661  1.00  0.72           O  
ATOM   2144  CB  PRO A 139      16.753 -15.299   4.827  1.00  0.72           C  
ATOM   2145  CG  PRO A 139      15.591 -14.824   5.667  1.00  0.72           C  
ATOM   2146  CD  PRO A 139      16.160 -13.720   6.544  1.00  0.72           C  
ATOM   2147  HA  PRO A 139      18.155 -16.079   6.328  1.00  0.72           H  
ATOM   2148 1HB  PRO A 139      16.897 -14.683   3.930  1.00  0.72           H  
ATOM   2149 2HB  PRO A 139      16.645 -16.340   4.489  1.00  0.72           H  
ATOM   2150 1HG  PRO A 139      14.778 -14.475   5.009  1.00  0.72           H  
ATOM   2151 2HG  PRO A 139      15.184 -15.660   6.254  1.00  0.72           H  
ATOM   2152 1HD  PRO A 139      16.040 -12.732   6.108  1.00  0.72           H  
ATOM   2153 2HD  PRO A 139      15.673 -13.808   7.532  1.00  0.72           H  
ATOM   2154  N   ILE A 140      20.085 -15.637   4.730  1.00  0.70           N  
ATOM   2155  CA  ILE A 140      21.364 -15.357   4.091  1.00  0.70           C  
ATOM   2156  C   ILE A 140      21.251 -14.638   2.754  1.00  0.70           C  
ATOM   2157  O   ILE A 140      21.980 -13.681   2.489  1.00  0.70           O  
ATOM   2158  CB  ILE A 140      22.083 -16.693   3.915  1.00  0.70           C  
ATOM   2159  CG1 ILE A 140      22.501 -17.216   5.297  1.00  0.70           C  
ATOM   2160  CG2 ILE A 140      23.239 -16.572   2.985  1.00  0.70           C  
ATOM   2161  CD1 ILE A 140      22.930 -18.628   5.307  1.00  0.70           C  
ATOM   2162  H   ILE A 140      19.894 -16.583   5.023  1.00  0.70           H  
ATOM   2163  HA  ILE A 140      21.951 -14.731   4.762  1.00  0.70           H  
ATOM   2164  HB  ILE A 140      21.385 -17.417   3.500  1.00  0.70           H  
ATOM   2165 1HG1 ILE A 140      23.337 -16.632   5.639  1.00  0.70           H  
ATOM   2166 2HG1 ILE A 140      21.673 -17.091   5.996  1.00  0.70           H  
ATOM   2167 1HG2 ILE A 140      23.685 -17.546   2.890  1.00  0.70           H  
ATOM   2168 2HG2 ILE A 140      22.903 -16.230   2.010  1.00  0.70           H  
ATOM   2169 3HG2 ILE A 140      23.955 -15.871   3.376  1.00  0.70           H  
ATOM   2170 1HD1 ILE A 140      23.236 -18.915   6.314  1.00  0.70           H  
ATOM   2171 2HD1 ILE A 140      22.110 -19.267   4.980  1.00  0.70           H  
ATOM   2172 3HD1 ILE A 140      23.749 -18.735   4.640  1.00  0.70           H  
ATOM   2173  N   HIS A 141      20.311 -15.046   1.922  1.00  0.67           N  
ATOM   2174  CA  HIS A 141      20.126 -14.397   0.629  1.00  0.67           C  
ATOM   2175  C   HIS A 141      19.853 -12.884   0.722  1.00  0.67           C  
ATOM   2176  O   HIS A 141      20.116 -12.147  -0.228  1.00  0.67           O  
ATOM   2177  CB  HIS A 141      19.037 -15.123  -0.184  1.00  0.67           C  
ATOM   2178  CG  HIS A 141      17.619 -15.116   0.358  1.00  0.67           C  
ATOM   2179  ND1 HIS A 141      16.659 -14.215  -0.063  1.00  0.67           N  
ATOM   2180  CD2 HIS A 141      17.010 -15.918   1.261  1.00  0.67           C  
ATOM   2181  CE1 HIS A 141      15.519 -14.467   0.558  1.00  0.67           C  
ATOM   2182  NE2 HIS A 141      15.702 -15.496   1.370  1.00  0.67           N  
ATOM   2183  H   HIS A 141      19.723 -15.825   2.183  1.00  0.67           H  
ATOM   2184  HA  HIS A 141      21.048 -14.505   0.061  1.00  0.67           H  
ATOM   2185 1HB  HIS A 141      18.975 -14.638  -1.155  1.00  0.67           H  
ATOM   2186 2HB  HIS A 141      19.338 -16.153  -0.361  1.00  0.67           H  
ATOM   2187  HD1 HIS A 141      16.784 -13.480  -0.763  1.00  0.67           H  
ATOM   2188  HD2 HIS A 141      17.359 -16.766   1.850  1.00  0.67           H  
ATOM   2189  HE1 HIS A 141      14.640 -13.856   0.355  1.00  0.67           H  
ATOM   2190  N   LYS A 142      19.340 -12.398   1.862  1.00  0.65           N  
ATOM   2191  CA  LYS A 142      18.991 -10.988   2.000  1.00  0.65           C  
ATOM   2192  C   LYS A 142      20.155 -10.112   2.477  1.00  0.65           C  
ATOM   2193  O   LYS A 142      19.956  -8.919   2.734  1.00  0.65           O  
ATOM   2194  CB  LYS A 142      17.776 -10.840   2.914  1.00  0.65           C  
ATOM   2195  CG  LYS A 142      16.519 -11.468   2.302  1.00  0.65           C  
ATOM   2196  CD  LYS A 142      15.256 -11.468   3.210  1.00  0.65           C  
ATOM   2197  CE  LYS A 142      14.659 -10.091   3.413  1.00  0.65           C  
ATOM   2198  NZ  LYS A 142      13.307 -10.132   4.060  1.00  0.65           N  
ATOM   2199  H   LYS A 142      19.201 -13.006   2.668  1.00  0.65           H  
ATOM   2200  HA  LYS A 142      18.701 -10.625   1.016  1.00  0.65           H  
ATOM   2201 1HB  LYS A 142      17.975 -11.335   3.864  1.00  0.65           H  
ATOM   2202 2HB  LYS A 142      17.580  -9.786   3.113  1.00  0.65           H  
ATOM   2203 1HG  LYS A 142      16.290 -10.978   1.353  1.00  0.65           H  
ATOM   2204 2HG  LYS A 142      16.767 -12.496   2.103  1.00  0.65           H  
ATOM   2205 1HD  LYS A 142      14.501 -12.122   2.779  1.00  0.65           H  
ATOM   2206 2HD  LYS A 142      15.526 -11.853   4.167  1.00  0.65           H  
ATOM   2207 1HE  LYS A 142      15.311  -9.528   4.053  1.00  0.65           H  
ATOM   2208 2HE  LYS A 142      14.575  -9.593   2.446  1.00  0.65           H  
ATOM   2209 1HZ  LYS A 142      12.953  -9.178   4.170  1.00  0.65           H  
ATOM   2210 2HZ  LYS A 142      12.659 -10.640   3.500  1.00  0.65           H  
ATOM   2211 3HZ  LYS A 142      13.327 -10.544   5.001  1.00  0.65           H  
ATOM   2212  N   VAL A 143      21.345 -10.703   2.647  1.00  0.63           N  
ATOM   2213  CA  VAL A 143      22.513  -9.923   3.045  1.00  0.63           C  
ATOM   2214  C   VAL A 143      23.663 -10.112   2.023  1.00  0.63           C  
ATOM   2215  O   VAL A 143      24.173 -11.220   1.844  1.00  0.63           O  
ATOM   2216  CB  VAL A 143      22.975 -10.349   4.452  1.00  0.63           C  
ATOM   2217  CG1 VAL A 143      24.171  -9.537   4.840  1.00  0.63           C  
ATOM   2218  CG2 VAL A 143      21.818 -10.182   5.482  1.00  0.63           C  
ATOM   2219  H   VAL A 143      21.456 -11.704   2.472  1.00  0.63           H  
ATOM   2220  HA  VAL A 143      22.246  -8.867   3.066  1.00  0.63           H  
ATOM   2221  HB  VAL A 143      23.287 -11.399   4.421  1.00  0.63           H  
ATOM   2222 1HG1 VAL A 143      24.526  -9.859   5.815  1.00  0.63           H  
ATOM   2223 2HG1 VAL A 143      24.929  -9.693   4.108  1.00  0.63           H  
ATOM   2224 3HG1 VAL A 143      23.904  -8.483   4.865  1.00  0.63           H  
ATOM   2225 1HG2 VAL A 143      22.161 -10.490   6.464  1.00  0.63           H  
ATOM   2226 2HG2 VAL A 143      21.508  -9.140   5.519  1.00  0.63           H  
ATOM   2227 3HG2 VAL A 143      20.968 -10.803   5.190  1.00  0.63           H  
ATOM   2228  N   ILE A 144      24.059  -9.018   1.358  1.00  0.63           N  
ATOM   2229  CA  ILE A 144      25.092  -9.036   0.308  1.00  0.63           C  
ATOM   2230  C   ILE A 144      26.290  -8.160   0.589  1.00  0.63           C  
ATOM   2231  O   ILE A 144      26.130  -6.965   0.816  1.00  0.63           O  
ATOM   2232  CB  ILE A 144      24.499  -8.561  -1.035  1.00  0.63           C  
ATOM   2233  CG1 ILE A 144      23.373  -9.442  -1.395  1.00  0.63           C  
ATOM   2234  CG2 ILE A 144      25.547  -8.474  -2.148  1.00  0.63           C  
ATOM   2235  CD1 ILE A 144      22.064  -8.902  -1.006  1.00  0.63           C  
ATOM   2236  H   ILE A 144      23.596  -8.133   1.571  1.00  0.63           H  
ATOM   2237  HA  ILE A 144      25.446 -10.061   0.195  1.00  0.63           H  
ATOM   2238  HB  ILE A 144      24.075  -7.565  -0.890  1.00  0.63           H  
ATOM   2239 1HG1 ILE A 144      23.377  -9.624  -2.470  1.00  0.63           H  
ATOM   2240 2HG1 ILE A 144      23.516 -10.380  -0.876  1.00  0.63           H  
ATOM   2241 1HG2 ILE A 144      25.081  -8.126  -3.063  1.00  0.63           H  
ATOM   2242 2HG2 ILE A 144      26.336  -7.782  -1.860  1.00  0.63           H  
ATOM   2243 3HG2 ILE A 144      25.973  -9.436  -2.309  1.00  0.63           H  
ATOM   2244 1HD1 ILE A 144      21.291  -9.607  -1.268  1.00  0.63           H  
ATOM   2245 2HD1 ILE A 144      22.045  -8.732   0.068  1.00  0.63           H  
ATOM   2246 3HD1 ILE A 144      21.904  -7.967  -1.522  1.00  0.63           H  
ATOM   2247  N   GLY A 145      27.485  -8.718   0.549  1.00  0.63           N  
ATOM   2248  CA  GLY A 145      28.630  -7.839   0.719  1.00  0.63           C  
ATOM   2249  C   GLY A 145      29.153  -7.441  -0.656  1.00  0.63           C  
ATOM   2250  O   GLY A 145      29.066  -8.217  -1.604  1.00  0.63           O  
ATOM   2251  H   GLY A 145      27.607  -9.721   0.374  1.00  0.63           H  
ATOM   2252 1HA  GLY A 145      28.334  -6.943   1.254  1.00  0.63           H  
ATOM   2253 2HA  GLY A 145      29.393  -8.320   1.313  1.00  0.63           H  
ATOM   2254  N   THR A 146      29.797  -6.290  -0.744  1.00  0.65           N  
ATOM   2255  CA  THR A 146      30.365  -5.796  -1.999  1.00  0.65           C  
ATOM   2256  C   THR A 146      31.841  -6.163  -2.240  1.00  0.65           C  
ATOM   2257  O   THR A 146      32.472  -5.665  -3.181  1.00  0.65           O  
ATOM   2258  CB  THR A 146      30.183  -4.271  -2.069  1.00  0.65           C  
ATOM   2259  OG1 THR A 146      30.816  -3.655  -0.937  1.00  0.65           O  
ATOM   2260  CG2 THR A 146      28.706  -3.926  -2.067  1.00  0.65           C  
ATOM   2261  H   THR A 146      29.827  -5.686   0.080  1.00  0.65           H  
ATOM   2262  HA  THR A 146      29.787  -6.235  -2.811  1.00  0.65           H  
ATOM   2263  HB  THR A 146      30.639  -3.889  -2.980  1.00  0.65           H  
ATOM   2264  HG1 THR A 146      30.413  -4.016  -0.112  1.00  0.65           H  
ATOM   2265 1HG2 THR A 146      28.589  -2.857  -2.114  1.00  0.65           H  
ATOM   2266 2HG2 THR A 146      28.221  -4.384  -2.925  1.00  0.65           H  
ATOM   2267 3HG2 THR A 146      28.257  -4.302  -1.148  1.00  0.65           H  
ATOM   2268  N   GLY A 147      32.406  -6.989  -1.370  1.00  0.67           N  
ATOM   2269  CA  GLY A 147      33.817  -7.338  -1.457  1.00  0.67           C  
ATOM   2270  C   GLY A 147      34.143  -8.027  -2.770  1.00  0.67           C  
ATOM   2271  O   GLY A 147      33.319  -8.741  -3.336  1.00  0.67           O  
ATOM   2272  H   GLY A 147      31.839  -7.382  -0.635  1.00  0.67           H  
ATOM   2273 1HA  GLY A 147      34.424  -6.439  -1.348  1.00  0.67           H  
ATOM   2274 2HA  GLY A 147      34.075  -7.999  -0.630  1.00  0.67           H  
ATOM   2275  N   THR A 148      35.356  -7.771  -3.266  1.00  0.69           N  
ATOM   2276  CA  THR A 148      35.919  -8.275  -4.521  1.00  0.69           C  
ATOM   2277  C   THR A 148      35.311  -7.663  -5.794  1.00  0.69           C  
ATOM   2278  O   THR A 148      35.907  -7.812  -6.866  1.00  0.69           O  
ATOM   2279  CB  THR A 148      35.916  -9.816  -4.637  1.00  0.69           C  
ATOM   2280  OG1 THR A 148      34.608 -10.284  -4.977  1.00  0.69           O  
ATOM   2281  CG2 THR A 148      36.444 -10.506  -3.362  1.00  0.69           C  
ATOM   2282  H   THR A 148      35.970  -7.176  -2.725  1.00  0.69           H  
ATOM   2283  HA  THR A 148      36.974  -7.993  -4.518  1.00  0.69           H  
ATOM   2284  HB  THR A 148      36.585 -10.090  -5.453  1.00  0.69           H  
ATOM   2285  HG1 THR A 148      33.946  -9.782  -4.483  1.00  0.69           H  
ATOM   2286 1HG2 THR A 148      36.465 -11.584  -3.523  1.00  0.69           H  
ATOM   2287 2HG2 THR A 148      37.449 -10.162  -3.169  1.00  0.69           H  
ATOM   2288 3HG2 THR A 148      35.813 -10.283  -2.505  1.00  0.69           H  
ATOM   2289  N   ILE A 149      34.189  -6.926  -5.715  1.00  0.71           N  
ATOM   2290  CA  ILE A 149      33.611  -6.350  -6.936  1.00  0.71           C  
ATOM   2291  C   ILE A 149      34.574  -5.372  -7.571  1.00  0.71           C  
ATOM   2292  O   ILE A 149      34.775  -5.330  -8.791  1.00  0.71           O  
ATOM   2293  CB  ILE A 149      32.274  -5.600  -6.708  1.00  0.71           C  
ATOM   2294  CG1 ILE A 149      31.151  -6.535  -6.310  1.00  0.71           C  
ATOM   2295  CG2 ILE A 149      31.891  -4.820  -7.961  1.00  0.71           C  
ATOM   2296  CD1 ILE A 149      29.908  -5.802  -5.855  1.00  0.71           C  
ATOM   2297  H   ILE A 149      33.716  -6.770  -4.817  1.00  0.71           H  
ATOM   2298  HA  ILE A 149      33.433  -7.153  -7.643  1.00  0.71           H  
ATOM   2299  HB  ILE A 149      32.405  -4.899  -5.878  1.00  0.71           H  
ATOM   2300 1HG1 ILE A 149      30.898  -7.183  -7.152  1.00  0.71           H  
ATOM   2301 2HG1 ILE A 149      31.498  -7.158  -5.481  1.00  0.71           H  
ATOM   2302 1HG2 ILE A 149      30.967  -4.275  -7.778  1.00  0.71           H  
ATOM   2303 2HG2 ILE A 149      32.684  -4.116  -8.213  1.00  0.71           H  
ATOM   2304 3HG2 ILE A 149      31.745  -5.515  -8.788  1.00  0.71           H  
ATOM   2305 1HD1 ILE A 149      29.156  -6.518  -5.564  1.00  0.71           H  
ATOM   2306 2HD1 ILE A 149      30.157  -5.177  -5.009  1.00  0.71           H  
ATOM   2307 3HD1 ILE A 149      29.525  -5.179  -6.664  1.00  0.71           H  
ATOM   2308  N   LEU A 150      35.168  -4.566  -6.708  1.00  0.71           N  
ATOM   2309  CA  LEU A 150      36.013  -3.466  -7.108  1.00  0.71           C  
ATOM   2310  C   LEU A 150      37.341  -3.958  -7.629  1.00  0.71           C  
ATOM   2311  O   LEU A 150      37.893  -3.420  -8.595  1.00  0.71           O  
ATOM   2312  CB  LEU A 150      36.286  -2.669  -5.862  1.00  0.71           C  
ATOM   2313  CG  LEU A 150      35.064  -2.181  -5.214  1.00  0.71           C  
ATOM   2314  CD1 LEU A 150      35.443  -1.482  -3.963  1.00  0.71           C  
ATOM   2315  CD2 LEU A 150      34.282  -1.354  -6.165  1.00  0.71           C  
ATOM   2316  H   LEU A 150      34.972  -4.700  -5.727  1.00  0.71           H  
ATOM   2317  HA  LEU A 150      35.507  -2.875  -7.871  1.00  0.71           H  
ATOM   2318 1HB  LEU A 150      36.839  -3.285  -5.158  1.00  0.71           H  
ATOM   2319 2HB  LEU A 150      36.899  -1.806  -6.123  1.00  0.71           H  
ATOM   2320  HG  LEU A 150      34.455  -3.039  -4.921  1.00  0.71           H  
ATOM   2321 1HD1 LEU A 150      34.556  -1.195  -3.466  1.00  0.71           H  
ATOM   2322 2HD1 LEU A 150      36.001  -2.161  -3.322  1.00  0.71           H  
ATOM   2323 3HD1 LEU A 150      36.055  -0.608  -4.191  1.00  0.71           H  
ATOM   2324 1HD2 LEU A 150      33.373  -1.016  -5.683  1.00  0.71           H  
ATOM   2325 2HD2 LEU A 150      34.873  -0.509  -6.466  1.00  0.71           H  
ATOM   2326 3HD2 LEU A 150      34.026  -1.945  -7.043  1.00  0.71           H  
ATOM   2327  N   ASP A 151      37.846  -4.999  -6.986  1.00  0.72           N  
ATOM   2328  CA  ASP A 151      39.123  -5.558  -7.350  1.00  0.72           C  
ATOM   2329  C   ASP A 151      38.981  -6.349  -8.623  1.00  0.72           C  
ATOM   2330  O   ASP A 151      39.858  -6.298  -9.483  1.00  0.72           O  
ATOM   2331  CB  ASP A 151      39.668  -6.398  -6.216  1.00  0.72           C  
ATOM   2332  CG  ASP A 151      40.043  -5.527  -5.035  1.00  0.72           C  
ATOM   2333  OD1 ASP A 151      40.090  -4.311  -5.180  1.00  0.72           O  
ATOM   2334  OD2 ASP A 151      40.285  -6.064  -4.013  1.00  0.72           O  
ATOM   2335  H   ASP A 151      37.327  -5.399  -6.220  1.00  0.72           H  
ATOM   2336  HA  ASP A 151      39.821  -4.745  -7.534  1.00  0.72           H  
ATOM   2337 1HB  ASP A 151      38.926  -7.136  -5.908  1.00  0.72           H  
ATOM   2338 2HB  ASP A 151      40.555  -6.933  -6.546  1.00  0.72           H  
ATOM   2339  N   THR A 152      37.856  -7.048  -8.774  1.00  0.71           N  
ATOM   2340  CA  THR A 152      37.626  -7.792  -9.988  1.00  0.71           C  
ATOM   2341  C   THR A 152      37.552  -6.824 -11.151  1.00  0.71           C  
ATOM   2342  O   THR A 152      38.144  -7.064 -12.204  1.00  0.71           O  
ATOM   2343  CB  THR A 152      36.341  -8.616  -9.946  1.00  0.71           C  
ATOM   2344  OG1 THR A 152      36.408  -9.598  -8.883  1.00  0.71           O  
ATOM   2345  CG2 THR A 152      36.199  -9.282 -11.261  1.00  0.71           C  
ATOM   2346  H   THR A 152      37.156  -7.088  -8.037  1.00  0.71           H  
ATOM   2347  HA  THR A 152      38.465  -8.467 -10.155  1.00  0.71           H  
ATOM   2348  HB  THR A 152      35.483  -7.965  -9.766  1.00  0.71           H  
ATOM   2349  HG1 THR A 152      36.303  -9.122  -8.018  1.00  0.71           H  
ATOM   2350 1HG2 THR A 152      35.298  -9.883 -11.286  1.00  0.71           H  
ATOM   2351 2HG2 THR A 152      36.146  -8.529 -12.045  1.00  0.71           H  
ATOM   2352 3HG2 THR A 152      37.069  -9.909 -11.429  1.00  0.71           H  
ATOM   2353  N   SER A 153      36.834  -5.710 -10.970  1.00  0.71           N  
ATOM   2354  CA  SER A 153      36.737  -4.754 -12.050  1.00  0.71           C  
ATOM   2355  C   SER A 153      38.136  -4.245 -12.390  1.00  0.71           C  
ATOM   2356  O   SER A 153      38.515  -4.204 -13.564  1.00  0.71           O  
ATOM   2357  CB  SER A 153      35.843  -3.608 -11.631  1.00  0.71           C  
ATOM   2358  OG  SER A 153      34.529  -4.058 -11.405  1.00  0.71           O  
ATOM   2359  H   SER A 153      36.328  -5.542 -10.098  1.00  0.71           H  
ATOM   2360  HA  SER A 153      36.317  -5.245 -12.924  1.00  0.71           H  
ATOM   2361 1HB  SER A 153      36.234  -3.153 -10.721  1.00  0.71           H  
ATOM   2362 2HB  SER A 153      35.843  -2.847 -12.407  1.00  0.71           H  
ATOM   2363  HG  SER A 153      34.584  -4.636 -10.608  1.00  0.71           H  
ATOM   2364  N   ARG A 154      38.934  -3.920 -11.363  1.00  0.70           N  
ATOM   2365  CA  ARG A 154      40.290  -3.442 -11.591  1.00  0.70           C  
ATOM   2366  C   ARG A 154      41.111  -4.478 -12.353  1.00  0.70           C  
ATOM   2367  O   ARG A 154      41.826  -4.122 -13.285  1.00  0.70           O  
ATOM   2368  CB  ARG A 154      40.966  -3.059 -10.291  1.00  0.70           C  
ATOM   2369  CG  ARG A 154      42.326  -2.393 -10.472  1.00  0.70           C  
ATOM   2370  CD  ARG A 154      42.937  -1.974  -9.188  1.00  0.70           C  
ATOM   2371  NE  ARG A 154      42.048  -1.135  -8.412  1.00  0.70           N  
ATOM   2372  CZ  ARG A 154      41.453  -1.538  -7.267  1.00  0.70           C  
ATOM   2373  NH1 ARG A 154      41.741  -2.713  -6.761  1.00  0.70           N  
ATOM   2374  NH2 ARG A 154      40.577  -0.757  -6.652  1.00  0.70           N  
ATOM   2375  H   ARG A 154      38.584  -3.964 -10.404  1.00  0.70           H  
ATOM   2376  HA  ARG A 154      40.234  -2.542 -12.200  1.00  0.70           H  
ATOM   2377 1HB  ARG A 154      40.327  -2.362  -9.751  1.00  0.70           H  
ATOM   2378 2HB  ARG A 154      41.063  -3.927  -9.671  1.00  0.70           H  
ATOM   2379 1HG  ARG A 154      43.002  -3.107 -10.946  1.00  0.70           H  
ATOM   2380 2HG  ARG A 154      42.223  -1.516 -11.109  1.00  0.70           H  
ATOM   2381 1HD  ARG A 154      43.171  -2.849  -8.599  1.00  0.70           H  
ATOM   2382 2HD  ARG A 154      43.839  -1.419  -9.392  1.00  0.70           H  
ATOM   2383  HE  ARG A 154      41.802  -0.228  -8.782  1.00  0.70           H  
ATOM   2384 1HH1 ARG A 154      42.452  -3.315  -7.187  1.00  0.70           H  
ATOM   2385 2HH1 ARG A 154      41.258  -3.051  -5.920  1.00  0.70           H  
ATOM   2386 1HH2 ARG A 154      40.344   0.146  -7.036  1.00  0.70           H  
ATOM   2387 2HH2 ARG A 154      40.139  -1.083  -5.800  1.00  0.70           H  
ATOM   2388  N   LEU A 155      40.967  -5.757 -11.998  1.00  0.69           N  
ATOM   2389  CA  LEU A 155      41.655  -6.844 -12.684  1.00  0.69           C  
ATOM   2390  C   LEU A 155      41.286  -6.884 -14.148  1.00  0.69           C  
ATOM   2391  O   LEU A 155      42.158  -7.014 -15.003  1.00  0.69           O  
ATOM   2392  CB  LEU A 155      41.332  -8.196 -12.036  1.00  0.69           C  
ATOM   2393  CG  LEU A 155      41.960  -9.427 -12.707  1.00  0.69           C  
ATOM   2394  CD1 LEU A 155      43.481  -9.334 -12.669  1.00  0.69           C  
ATOM   2395  CD2 LEU A 155      41.489 -10.667 -11.998  1.00  0.69           C  
ATOM   2396  H   LEU A 155      40.370  -5.983 -11.207  1.00  0.69           H  
ATOM   2397  HA  LEU A 155      42.718  -6.667 -12.636  1.00  0.69           H  
ATOM   2398 1HB  LEU A 155      41.654  -8.165 -11.012  1.00  0.69           H  
ATOM   2399 2HB  LEU A 155      40.259  -8.339 -12.046  1.00  0.69           H  
ATOM   2400  HG  LEU A 155      41.642  -9.461 -13.746  1.00  0.69           H  
ATOM   2401 1HD1 LEU A 155      43.910 -10.208 -13.159  1.00  0.69           H  
ATOM   2402 2HD1 LEU A 155      43.803  -8.431 -13.187  1.00  0.69           H  
ATOM   2403 3HD1 LEU A 155      43.817  -9.304 -11.634  1.00  0.69           H  
ATOM   2404 1HD2 LEU A 155      41.915 -11.544 -12.482  1.00  0.69           H  
ATOM   2405 2HD2 LEU A 155      41.814 -10.632 -10.968  1.00  0.69           H  
ATOM   2406 3HD2 LEU A 155      40.400 -10.719 -12.037  1.00  0.69           H  
ATOM   2407  N   ARG A 156      40.000  -6.763 -14.460  1.00  0.69           N  
ATOM   2408  CA  ARG A 156      39.580  -6.790 -15.854  1.00  0.69           C  
ATOM   2409  C   ARG A 156      40.245  -5.633 -16.611  1.00  0.69           C  
ATOM   2410  O   ARG A 156      40.647  -5.785 -17.773  1.00  0.69           O  
ATOM   2411  CB  ARG A 156      38.068  -6.702 -15.946  1.00  0.69           C  
ATOM   2412  CG  ARG A 156      37.328  -7.945 -15.430  1.00  0.69           C  
ATOM   2413  CD  ARG A 156      35.862  -7.720 -15.345  1.00  0.69           C  
ATOM   2414  NE  ARG A 156      35.206  -7.654 -16.657  1.00  0.69           N  
ATOM   2415  CZ  ARG A 156      34.100  -6.929 -16.924  1.00  0.69           C  
ATOM   2416  NH1 ARG A 156      33.557  -6.174 -15.990  1.00  0.69           N  
ATOM   2417  NH2 ARG A 156      33.564  -6.988 -18.126  1.00  0.69           N  
ATOM   2418  H   ARG A 156      39.308  -6.666 -13.714  1.00  0.69           H  
ATOM   2419  HA  ARG A 156      39.900  -7.730 -16.297  1.00  0.69           H  
ATOM   2420 1HB  ARG A 156      37.713  -5.838 -15.388  1.00  0.69           H  
ATOM   2421 2HB  ARG A 156      37.777  -6.573 -16.980  1.00  0.69           H  
ATOM   2422 1HG  ARG A 156      37.497  -8.775 -16.114  1.00  0.69           H  
ATOM   2423 2HG  ARG A 156      37.699  -8.210 -14.441  1.00  0.69           H  
ATOM   2424 1HD  ARG A 156      35.412  -8.537 -14.779  1.00  0.69           H  
ATOM   2425 2HD  ARG A 156      35.679  -6.782 -14.826  1.00  0.69           H  
ATOM   2426  HE  ARG A 156      35.574  -8.245 -17.422  1.00  0.69           H  
ATOM   2427 1HH1 ARG A 156      33.972  -6.136 -15.068  1.00  0.69           H  
ATOM   2428 2HH1 ARG A 156      32.728  -5.635 -16.194  1.00  0.69           H  
ATOM   2429 1HH2 ARG A 156      33.987  -7.597 -18.831  1.00  0.69           H  
ATOM   2430 2HH2 ARG A 156      32.739  -6.456 -18.341  1.00  0.69           H  
ATOM   2431  N   TYR A 157      40.411  -4.485 -15.939  1.00  0.68           N  
ATOM   2432  CA  TYR A 157      41.056  -3.350 -16.585  1.00  0.68           C  
ATOM   2433  C   TYR A 157      42.571  -3.566 -16.694  1.00  0.68           C  
ATOM   2434  O   TYR A 157      43.176  -3.247 -17.720  1.00  0.68           O  
ATOM   2435  CB  TYR A 157      40.753  -2.046 -15.829  1.00  0.68           C  
ATOM   2436  CG  TYR A 157      39.313  -1.572 -15.995  1.00  0.68           C  
ATOM   2437  CD1 TYR A 157      38.455  -1.516 -14.909  1.00  0.68           C  
ATOM   2438  CD2 TYR A 157      38.856  -1.205 -17.246  1.00  0.68           C  
ATOM   2439  CE1 TYR A 157      37.153  -1.099 -15.070  1.00  0.68           C  
ATOM   2440  CE2 TYR A 157      37.553  -0.783 -17.412  1.00  0.68           C  
ATOM   2441  CZ  TYR A 157      36.702  -0.733 -16.329  1.00  0.68           C  
ATOM   2442  OH  TYR A 157      35.402  -0.317 -16.497  1.00  0.68           O  
ATOM   2443  H   TYR A 157      40.045  -4.398 -14.988  1.00  0.68           H  
ATOM   2444  HA  TYR A 157      40.658  -3.258 -17.594  1.00  0.68           H  
ATOM   2445 1HB  TYR A 157      40.943  -2.191 -14.766  1.00  0.68           H  
ATOM   2446 2HB  TYR A 157      41.418  -1.259 -16.178  1.00  0.68           H  
ATOM   2447  HD1 TYR A 157      38.811  -1.800 -13.927  1.00  0.68           H  
ATOM   2448  HD2 TYR A 157      39.526  -1.251 -18.106  1.00  0.68           H  
ATOM   2449  HE1 TYR A 157      36.484  -1.060 -14.211  1.00  0.68           H  
ATOM   2450  HE2 TYR A 157      37.197  -0.498 -18.402  1.00  0.68           H  
ATOM   2451  HH  TYR A 157      35.250  -0.122 -17.426  1.00  0.68           H  
ATOM   2452  N   PHE A 158      43.203  -4.148 -15.675  1.00  0.68           N  
ATOM   2453  CA  PHE A 158      44.636  -4.369 -15.791  1.00  0.68           C  
ATOM   2454  C   PHE A 158      44.914  -5.388 -16.890  1.00  0.68           C  
ATOM   2455  O   PHE A 158      45.806  -5.181 -17.719  1.00  0.68           O  
ATOM   2456  CB  PHE A 158      45.272  -4.815 -14.476  1.00  0.68           C  
ATOM   2457  CG  PHE A 158      45.407  -3.710 -13.453  1.00  0.68           C  
ATOM   2458  CD1 PHE A 158      44.824  -2.474 -13.673  1.00  0.68           C  
ATOM   2459  CD2 PHE A 158      46.155  -3.885 -12.293  1.00  0.68           C  
ATOM   2460  CE1 PHE A 158      44.966  -1.450 -12.758  1.00  0.68           C  
ATOM   2461  CE2 PHE A 158      46.293  -2.851 -11.382  1.00  0.68           C  
ATOM   2462  CZ  PHE A 158      45.700  -1.643 -11.614  1.00  0.68           C  
ATOM   2463  H   PHE A 158      42.698  -4.399 -14.831  1.00  0.68           H  
ATOM   2464  HA  PHE A 158      45.104  -3.427 -16.081  1.00  0.68           H  
ATOM   2465 1HB  PHE A 158      44.677  -5.622 -14.038  1.00  0.68           H  
ATOM   2466 2HB  PHE A 158      46.256  -5.200 -14.678  1.00  0.68           H  
ATOM   2467  HD1 PHE A 158      44.244  -2.312 -14.579  1.00  0.68           H  
ATOM   2468  HD2 PHE A 158      46.640  -4.847 -12.103  1.00  0.68           H  
ATOM   2469  HE1 PHE A 158      44.495  -0.485 -12.946  1.00  0.68           H  
ATOM   2470  HE2 PHE A 158      46.870  -2.987 -10.484  1.00  0.68           H  
ATOM   2471  HZ  PHE A 158      45.814  -0.834 -10.894  1.00  0.68           H  
ATOM   2472  N   LEU A 159      44.098  -6.440 -16.963  1.00  0.68           N  
ATOM   2473  CA  LEU A 159      44.258  -7.443 -18.002  1.00  0.68           C  
ATOM   2474  C   LEU A 159      44.045  -6.788 -19.366  1.00  0.68           C  
ATOM   2475  O   LEU A 159      44.782  -7.069 -20.305  1.00  0.68           O  
ATOM   2476  CB  LEU A 159      43.259  -8.596 -17.809  1.00  0.68           C  
ATOM   2477  CG  LEU A 159      43.461  -9.560 -16.614  1.00  0.68           C  
ATOM   2478  CD1 LEU A 159      42.231 -10.443 -16.479  1.00  0.68           C  
ATOM   2479  CD2 LEU A 159      44.662 -10.430 -16.853  1.00  0.68           C  
ATOM   2480  H   LEU A 159      43.366  -6.559 -16.268  1.00  0.68           H  
ATOM   2481  HA  LEU A 159      45.271  -7.840 -17.953  1.00  0.68           H  
ATOM   2482 1HB  LEU A 159      42.278  -8.147 -17.673  1.00  0.68           H  
ATOM   2483 2HB  LEU A 159      43.247  -9.190 -18.715  1.00  0.68           H  
ATOM   2484  HG  LEU A 159      43.592  -8.986 -15.699  1.00  0.68           H  
ATOM   2485 1HD1 LEU A 159      42.360 -11.125 -15.638  1.00  0.68           H  
ATOM   2486 2HD1 LEU A 159      41.358  -9.817 -16.301  1.00  0.68           H  
ATOM   2487 3HD1 LEU A 159      42.090 -11.016 -17.393  1.00  0.68           H  
ATOM   2488 1HD2 LEU A 159      44.797 -11.109 -16.011  1.00  0.68           H  
ATOM   2489 2HD2 LEU A 159      44.511 -11.006 -17.761  1.00  0.68           H  
ATOM   2490 3HD2 LEU A 159      45.530  -9.805 -16.958  1.00  0.68           H  
ATOM   2491  N   SER A 160      43.094  -5.851 -19.477  1.00  0.69           N  
ATOM   2492  CA  SER A 160      42.854  -5.206 -20.764  1.00  0.69           C  
ATOM   2493  C   SER A 160      44.127  -4.530 -21.255  1.00  0.69           C  
ATOM   2494  O   SER A 160      44.537  -4.698 -22.416  1.00  0.69           O  
ATOM   2495  CB  SER A 160      41.796  -4.131 -20.615  1.00  0.69           C  
ATOM   2496  OG  SER A 160      40.571  -4.648 -20.212  1.00  0.69           O  
ATOM   2497  H   SER A 160      42.483  -5.632 -18.690  1.00  0.69           H  
ATOM   2498  HA  SER A 160      42.546  -5.943 -21.491  1.00  0.69           H  
ATOM   2499 1HB  SER A 160      42.130  -3.391 -19.904  1.00  0.69           H  
ATOM   2500 2HB  SER A 160      41.673  -3.621 -21.565  1.00  0.69           H  
ATOM   2501  HG  SER A 160      40.765  -5.234 -19.442  1.00  0.69           H  
ATOM   2502  N   ASP A 161      44.794  -3.808 -20.347  1.00  0.70           N  
ATOM   2503  CA  ASP A 161      46.015  -3.095 -20.695  1.00  0.70           C  
ATOM   2504  C   ASP A 161      47.181  -4.025 -21.033  1.00  0.70           C  
ATOM   2505  O   ASP A 161      47.953  -3.746 -21.949  1.00  0.70           O  
ATOM   2506  CB  ASP A 161      46.414  -2.136 -19.568  1.00  0.70           C  
ATOM   2507  CG  ASP A 161      45.496  -0.894 -19.469  1.00  0.70           C  
ATOM   2508  OD1 ASP A 161      44.730  -0.660 -20.381  1.00  0.70           O  
ATOM   2509  OD2 ASP A 161      45.590  -0.185 -18.490  1.00  0.70           O  
ATOM   2510  H   ASP A 161      44.409  -3.726 -19.401  1.00  0.70           H  
ATOM   2511  HA  ASP A 161      45.807  -2.495 -21.580  1.00  0.70           H  
ATOM   2512 1HB  ASP A 161      46.375  -2.674 -18.615  1.00  0.70           H  
ATOM   2513 2HB  ASP A 161      47.440  -1.808 -19.717  1.00  0.70           H  
ATOM   2514  N   HIS A 162      47.294  -5.147 -20.324  1.00  0.70           N  
ATOM   2515  CA  HIS A 162      48.392  -6.084 -20.569  1.00  0.70           C  
ATOM   2516  C   HIS A 162      48.193  -6.905 -21.849  1.00  0.70           C  
ATOM   2517  O   HIS A 162      49.159  -7.232 -22.543  1.00  0.70           O  
ATOM   2518  CB  HIS A 162      48.580  -7.010 -19.361  1.00  0.70           C  
ATOM   2519  CG  HIS A 162      49.150  -6.292 -18.139  1.00  0.70           C  
ATOM   2520  ND1 HIS A 162      48.371  -5.527 -17.323  1.00  0.70           N  
ATOM   2521  CD2 HIS A 162      50.410  -6.232 -17.623  1.00  0.70           C  
ATOM   2522  CE1 HIS A 162      49.094  -5.014 -16.350  1.00  0.70           C  
ATOM   2523  NE2 HIS A 162      50.356  -5.420 -16.490  1.00  0.70           N  
ATOM   2524  H   HIS A 162      46.630  -5.326 -19.568  1.00  0.70           H  
ATOM   2525  HA  HIS A 162      49.314  -5.519 -20.691  1.00  0.70           H  
ATOM   2526 1HB  HIS A 162      47.613  -7.438 -19.083  1.00  0.70           H  
ATOM   2527 2HB  HIS A 162      49.240  -7.833 -19.627  1.00  0.70           H  
ATOM   2528  HD1 HIS A 162      47.387  -5.362 -17.458  1.00  0.70           H  
ATOM   2529  HD2 HIS A 162      51.357  -6.678 -17.931  1.00  0.70           H  
ATOM   2530  HE1 HIS A 162      48.619  -4.375 -15.605  1.00  0.70           H  
ATOM   2531  N   PHE A 163      46.941  -7.237 -22.156  1.00  0.71           N  
ATOM   2532  CA  PHE A 163      46.593  -8.027 -23.333  1.00  0.71           C  
ATOM   2533  C   PHE A 163      46.215  -7.193 -24.562  1.00  0.71           C  
ATOM   2534  O   PHE A 163      46.080  -7.746 -25.652  1.00  0.71           O  
ATOM   2535  CB  PHE A 163      45.470  -8.994 -22.955  1.00  0.71           C  
ATOM   2536  CG  PHE A 163      45.946 -10.134 -22.084  1.00  0.71           C  
ATOM   2537  CD1 PHE A 163      46.075  -9.999 -20.699  1.00  0.71           C  
ATOM   2538  CD2 PHE A 163      46.203 -11.372 -22.644  1.00  0.71           C  
ATOM   2539  CE1 PHE A 163      46.482 -11.046 -19.921  1.00  0.71           C  
ATOM   2540  CE2 PHE A 163      46.589 -12.416 -21.857  1.00  0.71           C  
ATOM   2541  CZ  PHE A 163      46.733 -12.243 -20.491  1.00  0.71           C  
ATOM   2542  H   PHE A 163      46.189  -6.958 -21.527  1.00  0.71           H  
ATOM   2543  HA  PHE A 163      47.465  -8.624 -23.598  1.00  0.71           H  
ATOM   2544 1HB  PHE A 163      44.691  -8.457 -22.418  1.00  0.71           H  
ATOM   2545 2HB  PHE A 163      45.021  -9.411 -23.853  1.00  0.71           H  
ATOM   2546  HD1 PHE A 163      45.872  -9.059 -20.238  1.00  0.71           H  
ATOM   2547  HD2 PHE A 163      46.088 -11.512 -23.718  1.00  0.71           H  
ATOM   2548  HE1 PHE A 163      46.599 -10.923 -18.852  1.00  0.71           H  
ATOM   2549  HE2 PHE A 163      46.786 -13.382 -22.305  1.00  0.71           H  
ATOM   2550  HZ  PHE A 163      47.050 -13.071 -19.870  1.00  0.71           H  
ATOM   2551  N   ASN A 164      46.125  -5.863 -24.415  1.00  0.72           N  
ATOM   2552  CA  ASN A 164      45.755  -4.954 -25.510  1.00  0.72           C  
ATOM   2553  C   ASN A 164      44.392  -5.289 -26.111  1.00  0.72           C  
ATOM   2554  O   ASN A 164      44.221  -5.327 -27.334  1.00  0.72           O  
ATOM   2555  CB  ASN A 164      46.820  -4.943 -26.599  1.00  0.72           C  
ATOM   2556  CG  ASN A 164      48.148  -4.408 -26.123  1.00  0.72           C  
ATOM   2557  OD1 ASN A 164      48.228  -3.327 -25.528  1.00  0.72           O  
ATOM   2558  ND2 ASN A 164      49.196  -5.153 -26.376  1.00  0.72           N  
ATOM   2559  H   ASN A 164      46.225  -5.458 -23.488  1.00  0.72           H  
ATOM   2560  HA  ASN A 164      45.677  -3.948 -25.094  1.00  0.72           H  
ATOM   2561 1HB  ASN A 164      46.968  -5.938 -27.004  1.00  0.72           H  
ATOM   2562 2HB  ASN A 164      46.474  -4.316 -27.419  1.00  0.72           H  
ATOM   2563 1HD2 ASN A 164      50.104  -4.853 -26.082  1.00  0.72           H  
ATOM   2564 2HD2 ASN A 164      49.087  -6.023 -26.858  1.00  0.72           H  
ATOM   2565  N   VAL A 165      43.427  -5.539 -25.233  1.00  0.71           N  
ATOM   2566  CA  VAL A 165      42.067  -5.884 -25.637  1.00  0.71           C  
ATOM   2567  C   VAL A 165      41.035  -4.996 -24.959  1.00  0.71           C  
ATOM   2568  O   VAL A 165      41.333  -4.323 -23.978  1.00  0.71           O  
ATOM   2569  CB  VAL A 165      41.761  -7.342 -25.268  1.00  0.71           C  
ATOM   2570  CG1 VAL A 165      42.695  -8.297 -25.969  1.00  0.71           C  
ATOM   2571  CG2 VAL A 165      41.899  -7.463 -23.804  1.00  0.71           C  
ATOM   2572  H   VAL A 165      43.668  -5.456 -24.243  1.00  0.71           H  
ATOM   2573  HA  VAL A 165      41.982  -5.762 -26.717  1.00  0.71           H  
ATOM   2574  HB  VAL A 165      40.743  -7.587 -25.569  1.00  0.71           H  
ATOM   2575 1HG1 VAL A 165      42.456  -9.319 -25.686  1.00  0.71           H  
ATOM   2576 2HG1 VAL A 165      42.591  -8.186 -27.048  1.00  0.71           H  
ATOM   2577 3HG1 VAL A 165      43.701  -8.082 -25.687  1.00  0.71           H  
ATOM   2578 1HG2 VAL A 165      41.679  -8.456 -23.497  1.00  0.71           H  
ATOM   2579 2HG2 VAL A 165      42.919  -7.208 -23.516  1.00  0.71           H  
ATOM   2580 3HG2 VAL A 165      41.198  -6.772 -23.332  1.00  0.71           H  
ATOM   2581  N   ASN A 166      39.818  -4.977 -25.491  1.00  0.70           N  
ATOM   2582  CA  ASN A 166      38.736  -4.237 -24.848  1.00  0.70           C  
ATOM   2583  C   ASN A 166      38.330  -4.943 -23.559  1.00  0.70           C  
ATOM   2584  O   ASN A 166      38.234  -6.170 -23.523  1.00  0.70           O  
ATOM   2585  CB  ASN A 166      37.530  -4.077 -25.751  1.00  0.70           C  
ATOM   2586  CG  ASN A 166      36.586  -2.981 -25.254  1.00  0.70           C  
ATOM   2587  OD1 ASN A 166      35.857  -3.103 -24.256  1.00  0.70           O  
ATOM   2588  ND2 ASN A 166      36.599  -1.876 -25.964  1.00  0.70           N  
ATOM   2589  H   ASN A 166      39.636  -5.508 -26.328  1.00  0.70           H  
ATOM   2590  HA  ASN A 166      39.103  -3.246 -24.574  1.00  0.70           H  
ATOM   2591 1HB  ASN A 166      37.855  -3.837 -26.763  1.00  0.70           H  
ATOM   2592 2HB  ASN A 166      36.980  -5.020 -25.794  1.00  0.70           H  
ATOM   2593 1HD2 ASN A 166      36.010  -1.109 -25.708  1.00  0.70           H  
ATOM   2594 2HD2 ASN A 166      37.195  -1.802 -26.764  1.00  0.70           H  
ATOM   2595  N   THR A 167      38.006  -4.175 -22.526  1.00  0.68           N  
ATOM   2596  CA  THR A 167      37.559  -4.732 -21.245  1.00  0.68           C  
ATOM   2597  C   THR A 167      36.318  -5.608 -21.408  1.00  0.68           C  
ATOM   2598  O   THR A 167      36.119  -6.569 -20.666  1.00  0.68           O  
ATOM   2599  CB  THR A 167      37.284  -3.634 -20.211  1.00  0.68           C  
ATOM   2600  OG1 THR A 167      38.465  -2.850 -20.052  1.00  0.68           O  
ATOM   2601  CG2 THR A 167      36.954  -4.287 -18.864  1.00  0.68           C  
ATOM   2602  H   THR A 167      38.095  -3.173 -22.617  1.00  0.68           H  
ATOM   2603  HA  THR A 167      38.349  -5.372 -20.857  1.00  0.68           H  
ATOM   2604  HB  THR A 167      36.458  -3.002 -20.536  1.00  0.68           H  
ATOM   2605  HG1 THR A 167      39.237  -3.449 -20.059  1.00  0.68           H  
ATOM   2606 1HG2 THR A 167      36.777  -3.525 -18.111  1.00  0.68           H  
ATOM   2607 2HG2 THR A 167      36.066  -4.910 -18.964  1.00  0.68           H  
ATOM   2608 3HG2 THR A 167      37.799  -4.902 -18.563  1.00  0.68           H  
ATOM   2609  N   GLN A 168      35.453  -5.264 -22.358  1.00  0.66           N  
ATOM   2610  CA  GLN A 168      34.214  -6.005 -22.581  1.00  0.66           C  
ATOM   2611  C   GLN A 168      34.470  -7.451 -23.011  1.00  0.66           C  
ATOM   2612  O   GLN A 168      33.574  -8.292 -22.926  1.00  0.66           O  
ATOM   2613  CB  GLN A 168      33.339  -5.315 -23.627  1.00  0.66           C  
ATOM   2614  CG  GLN A 168      32.736  -3.988 -23.173  1.00  0.66           C  
ATOM   2615  CD  GLN A 168      31.876  -3.329 -24.250  1.00  0.66           C  
ATOM   2616  OE1 GLN A 168      32.069  -3.544 -25.451  1.00  0.66           O  
ATOM   2617  NE2 GLN A 168      30.913  -2.519 -23.816  1.00  0.66           N  
ATOM   2618  H   GLN A 168      35.663  -4.469 -22.959  1.00  0.66           H  
ATOM   2619  HA  GLN A 168      33.665  -6.033 -21.641  1.00  0.66           H  
ATOM   2620 1HB  GLN A 168      33.932  -5.125 -24.522  1.00  0.66           H  
ATOM   2621 2HB  GLN A 168      32.523  -5.978 -23.912  1.00  0.66           H  
ATOM   2622 1HG  GLN A 168      32.111  -4.166 -22.300  1.00  0.66           H  
ATOM   2623 2HG  GLN A 168      33.545  -3.305 -22.918  1.00  0.66           H  
ATOM   2624 1HE2 GLN A 168      30.314  -2.057 -24.472  1.00  0.66           H  
ATOM   2625 2HE2 GLN A 168      30.788  -2.371 -22.835  1.00  0.66           H  
ATOM   2626  N   ASN A 169      35.680  -7.739 -23.497  1.00  0.64           N  
ATOM   2627  CA  ASN A 169      36.037  -9.075 -23.925  1.00  0.64           C  
ATOM   2628  C   ASN A 169      36.759  -9.845 -22.823  1.00  0.64           C  
ATOM   2629  O   ASN A 169      37.282 -10.939 -23.077  1.00  0.64           O  
ATOM   2630  CB  ASN A 169      36.898  -9.021 -25.167  1.00  0.64           C  
ATOM   2631  CG  ASN A 169      36.136  -8.559 -26.371  1.00  0.64           C  
ATOM   2632  OD1 ASN A 169      34.968  -8.920 -26.558  1.00  0.64           O  
ATOM   2633  ND2 ASN A 169      36.770  -7.772 -27.198  1.00  0.64           N  
ATOM   2634  H   ASN A 169      36.404  -7.025 -23.536  1.00  0.64           H  
ATOM   2635  HA  ASN A 169      35.121  -9.620 -24.157  1.00  0.64           H  
ATOM   2636 1HB  ASN A 169      37.734  -8.337 -24.995  1.00  0.64           H  
ATOM   2637 2HB  ASN A 169      37.317 -10.001 -25.367  1.00  0.64           H  
ATOM   2638 1HD2 ASN A 169      36.311  -7.434 -28.020  1.00  0.64           H  
ATOM   2639 2HD2 ASN A 169      37.714  -7.512 -27.013  1.00  0.64           H  
ATOM   2640  N   ILE A 170      36.808  -9.280 -21.606  1.00  0.63           N  
ATOM   2641  CA  ILE A 170      37.469  -9.959 -20.503  1.00  0.63           C  
ATOM   2642  C   ILE A 170      36.514 -10.319 -19.381  1.00  0.63           C  
ATOM   2643  O   ILE A 170      35.881  -9.454 -18.764  1.00  0.63           O  
ATOM   2644  CB  ILE A 170      38.595  -9.124 -19.898  1.00  0.63           C  
ATOM   2645  CG1 ILE A 170      39.601  -8.822 -20.932  1.00  0.63           C  
ATOM   2646  CG2 ILE A 170      39.233  -9.863 -18.697  1.00  0.63           C  
ATOM   2647  CD1 ILE A 170      40.668  -8.020 -20.403  1.00  0.63           C  
ATOM   2648  H   ILE A 170      36.388  -8.369 -21.433  1.00  0.63           H  
ATOM   2649  HA  ILE A 170      37.904 -10.879 -20.876  1.00  0.63           H  
ATOM   2650  HB  ILE A 170      38.188  -8.168 -19.559  1.00  0.63           H  
ATOM   2651 1HG1 ILE A 170      39.975  -9.708 -21.332  1.00  0.63           H  
ATOM   2652 2HG1 ILE A 170      39.131  -8.256 -21.741  1.00  0.63           H  
ATOM   2653 1HG2 ILE A 170      40.022  -9.249 -18.281  1.00  0.63           H  
ATOM   2654 2HG2 ILE A 170      38.481 -10.045 -17.938  1.00  0.63           H  
ATOM   2655 3HG2 ILE A 170      39.646 -10.816 -19.020  1.00  0.63           H  
ATOM   2656 1HD1 ILE A 170      41.379  -7.815 -21.162  1.00  0.63           H  
ATOM   2657 2HD1 ILE A 170      40.261  -7.101 -20.014  1.00  0.63           H  
ATOM   2658 3HD1 ILE A 170      41.139  -8.569 -19.617  1.00  0.63           H  
ATOM   2659  N   HIS A 171      36.470 -11.606 -19.085  1.00  0.62           N  
ATOM   2660  CA  HIS A 171      35.620 -12.142 -18.046  1.00  0.62           C  
ATOM   2661  C   HIS A 171      36.547 -12.692 -16.986  1.00  0.62           C  
ATOM   2662  O   HIS A 171      37.284 -13.636 -17.253  1.00  0.62           O  
ATOM   2663  CB  HIS A 171      34.760 -13.270 -18.600  1.00  0.62           C  
ATOM   2664  CG  HIS A 171      33.931 -12.857 -19.788  1.00  0.62           C  
ATOM   2665  ND1 HIS A 171      32.601 -12.514 -19.695  1.00  0.62           N  
ATOM   2666  CD2 HIS A 171      34.265 -12.734 -21.100  1.00  0.62           C  
ATOM   2667  CE1 HIS A 171      32.148 -12.196 -20.902  1.00  0.62           C  
ATOM   2668  NE2 HIS A 171      33.136 -12.323 -21.768  1.00  0.62           N  
ATOM   2669  H   HIS A 171      37.052 -12.245 -19.628  1.00  0.62           H  
ATOM   2670  HA  HIS A 171      34.988 -11.369 -17.607  1.00  0.62           H  
ATOM   2671 1HB  HIS A 171      35.403 -14.099 -18.907  1.00  0.62           H  
ATOM   2672 2HB  HIS A 171      34.093 -13.639 -17.823  1.00  0.62           H  
ATOM   2673  HD2 HIS A 171      35.249 -12.926 -21.543  1.00  0.62           H  
ATOM   2674  HE1 HIS A 171      31.132 -11.881 -21.140  1.00  0.62           H  
ATOM   2675  HE2 HIS A 171      33.076 -12.144 -22.762  1.00  0.62           H  
ATOM   2676  N   SER A 172      36.545 -12.111 -15.798  1.00  0.62           N  
ATOM   2677  CA  SER A 172      37.511 -12.531 -14.786  1.00  0.62           C  
ATOM   2678  C   SER A 172      36.917 -12.337 -13.421  1.00  0.62           C  
ATOM   2679  O   SER A 172      36.101 -11.438 -13.243  1.00  0.62           O  
ATOM   2680  CB  SER A 172      38.770 -11.682 -14.861  1.00  0.62           C  
ATOM   2681  OG  SER A 172      39.765 -12.208 -14.030  1.00  0.62           O  
ATOM   2682  H   SER A 172      35.899 -11.360 -15.601  1.00  0.62           H  
ATOM   2683  HA  SER A 172      37.748 -13.586 -14.919  1.00  0.62           H  
ATOM   2684 1HB  SER A 172      39.119 -11.586 -15.873  1.00  0.62           H  
ATOM   2685 2HB  SER A 172      38.530 -10.679 -14.523  1.00  0.62           H  
ATOM   2686  HG  SER A 172      39.871 -13.152 -14.284  1.00  0.62           H  
ATOM   2687  N   TYR A 173      37.304 -13.185 -12.467  1.00  0.63           N  
ATOM   2688  CA  TYR A 173      36.818 -13.013 -11.109  1.00  0.63           C  
ATOM   2689  C   TYR A 173      37.891 -13.182 -10.035  1.00  0.63           C  
ATOM   2690  O   TYR A 173      38.674 -14.149 -10.063  1.00  0.63           O  
ATOM   2691  CB  TYR A 173      35.715 -14.024 -10.817  1.00  0.63           C  
ATOM   2692  CG  TYR A 173      34.550 -14.003 -11.797  1.00  0.63           C  
ATOM   2693  CD1 TYR A 173      34.530 -14.912 -12.848  1.00  0.63           C  
ATOM   2694  CD2 TYR A 173      33.530 -13.062 -11.674  1.00  0.63           C  
ATOM   2695  CE1 TYR A 173      33.486 -14.903 -13.748  1.00  0.63           C  
ATOM   2696  CE2 TYR A 173      32.484 -13.053 -12.574  1.00  0.63           C  
ATOM   2697  CZ  TYR A 173      32.458 -13.975 -13.606  1.00  0.63           C  
ATOM   2698  OH  TYR A 173      31.418 -13.971 -14.511  1.00  0.63           O  
ATOM   2699  H   TYR A 173      37.960 -13.919 -12.689  1.00  0.63           H  
ATOM   2700  HA  TYR A 173      36.406 -12.019 -11.004  1.00  0.63           H  
ATOM   2701 1HB  TYR A 173      36.138 -15.030 -10.815  1.00  0.63           H  
ATOM   2702 2HB  TYR A 173      35.319 -13.842  -9.813  1.00  0.63           H  
ATOM   2703  HD1 TYR A 173      35.336 -15.642 -12.955  1.00  0.63           H  
ATOM   2704  HD2 TYR A 173      33.557 -12.342 -10.866  1.00  0.63           H  
ATOM   2705  HE1 TYR A 173      33.466 -15.625 -14.565  1.00  0.63           H  
ATOM   2706  HE2 TYR A 173      31.679 -12.322 -12.472  1.00  0.63           H  
ATOM   2707  HH  TYR A 173      30.868 -13.197 -14.363  1.00  0.63           H  
ATOM   2708  N   ILE A 174      37.829 -12.307  -9.026  1.00  0.64           N  
ATOM   2709  CA  ILE A 174      38.641 -12.459  -7.826  1.00  0.64           C  
ATOM   2710  C   ILE A 174      37.764 -12.995  -6.716  1.00  0.64           C  
ATOM   2711  O   ILE A 174      36.659 -12.508  -6.491  1.00  0.64           O  
ATOM   2712  CB  ILE A 174      39.357 -11.167  -7.403  1.00  0.64           C  
ATOM   2713  CG1 ILE A 174      40.361 -10.783  -8.459  1.00  0.64           C  
ATOM   2714  CG2 ILE A 174      40.002 -11.310  -6.030  1.00  0.64           C  
ATOM   2715  CD1 ILE A 174      40.961  -9.446  -8.238  1.00  0.64           C  
ATOM   2716  H   ILE A 174      37.205 -11.497  -9.077  1.00  0.64           H  
ATOM   2717  HA  ILE A 174      39.407 -13.198  -8.020  1.00  0.64           H  
ATOM   2718  HB  ILE A 174      38.622 -10.362  -7.358  1.00  0.64           H  
ATOM   2719 1HG1 ILE A 174      41.158 -11.524  -8.462  1.00  0.64           H  
ATOM   2720 2HG1 ILE A 174      39.875 -10.790  -9.430  1.00  0.64           H  
ATOM   2721 1HG2 ILE A 174      40.482 -10.372  -5.751  1.00  0.64           H  
ATOM   2722 2HG2 ILE A 174      39.235 -11.556  -5.293  1.00  0.64           H  
ATOM   2723 3HG2 ILE A 174      40.743 -12.094  -6.052  1.00  0.64           H  
ATOM   2724 1HD1 ILE A 174      41.678  -9.236  -9.019  1.00  0.64           H  
ATOM   2725 2HD1 ILE A 174      40.187  -8.716  -8.252  1.00  0.64           H  
ATOM   2726 3HD1 ILE A 174      41.467  -9.425  -7.276  1.00  0.64           H  
ATOM   2727  N   MET A 175      38.237 -14.055  -6.088  1.00  0.67           N  
ATOM   2728  CA  MET A 175      37.474 -14.735  -5.059  1.00  0.67           C  
ATOM   2729  C   MET A 175      38.230 -14.685  -3.745  1.00  0.67           C  
ATOM   2730  O   MET A 175      39.448 -14.464  -3.710  1.00  0.67           O  
ATOM   2731  CB  MET A 175      37.176 -16.170  -5.487  1.00  0.67           C  
ATOM   2732  CG  MET A 175      36.386 -16.282  -6.809  1.00  0.67           C  
ATOM   2733  SD  MET A 175      35.949 -17.992  -7.251  1.00  0.67           S  
ATOM   2734  CE  MET A 175      35.406 -17.839  -8.981  1.00  0.67           C  
ATOM   2735  H   MET A 175      39.174 -14.379  -6.326  1.00  0.67           H  
ATOM   2736  HA  MET A 175      36.528 -14.212  -4.914  1.00  0.67           H  
ATOM   2737 1HB  MET A 175      38.103 -16.700  -5.618  1.00  0.67           H  
ATOM   2738 2HB  MET A 175      36.608 -16.674  -4.703  1.00  0.67           H  
ATOM   2739 1HG  MET A 175      35.480 -15.700  -6.719  1.00  0.67           H  
ATOM   2740 2HG  MET A 175      36.982 -15.861  -7.623  1.00  0.67           H  
ATOM   2741 1HE  MET A 175      35.132 -18.814  -9.359  1.00  0.67           H  
ATOM   2742 2HE  MET A 175      34.582 -17.195  -9.049  1.00  0.67           H  
ATOM   2743 3HE  MET A 175      36.205 -17.433  -9.592  1.00  0.67           H  
ATOM   2744  N   GLY A 176      37.514 -14.856  -2.646  1.00  0.70           N  
ATOM   2745  CA  GLY A 176      38.180 -14.789  -1.345  1.00  0.70           C  
ATOM   2746  C   GLY A 176      37.800 -13.520  -0.583  1.00  0.70           C  
ATOM   2747  O   GLY A 176      36.810 -12.864  -0.904  1.00  0.70           O  
ATOM   2748  H   GLY A 176      36.512 -15.041  -2.731  1.00  0.70           H  
ATOM   2749 1HA  GLY A 176      37.955 -15.671  -0.757  1.00  0.70           H  
ATOM   2750 2HA  GLY A 176      39.259 -14.805  -1.488  1.00  0.70           H  
ATOM   2751  N   GLU A 177      38.594 -13.207   0.433  1.00  0.75           N  
ATOM   2752  CA  GLU A 177      38.371 -12.124   1.405  1.00  0.75           C  
ATOM   2753  C   GLU A 177      38.428 -10.649   0.988  1.00  0.75           C  
ATOM   2754  O   GLU A 177      38.313  -9.794   1.862  1.00  0.75           O  
ATOM   2755  CB  GLU A 177      39.328 -12.279   2.560  1.00  0.75           C  
ATOM   2756  CG  GLU A 177      40.743 -12.030   2.260  1.00  0.75           C  
ATOM   2757  CD  GLU A 177      41.538 -12.323   3.420  1.00  0.75           C  
ATOM   2758  OE1 GLU A 177      41.661 -13.489   3.707  1.00  0.75           O  
ATOM   2759  OE2 GLU A 177      42.052 -11.406   4.025  1.00  0.75           O  
ATOM   2760  H   GLU A 177      39.379 -13.832   0.615  1.00  0.75           H  
ATOM   2761  HA  GLU A 177      37.382 -12.277   1.806  1.00  0.75           H  
ATOM   2762 1HB  GLU A 177      39.056 -11.576   3.340  1.00  0.75           H  
ATOM   2763 2HB  GLU A 177      39.250 -13.275   2.971  1.00  0.75           H  
ATOM   2764 1HG  GLU A 177      41.066 -12.641   1.417  1.00  0.75           H  
ATOM   2765 2HG  GLU A 177      40.882 -11.015   2.004  1.00  0.75           H  
ATOM   2766  N   HIS A 178      38.754 -10.327  -0.266  1.00  0.79           N  
ATOM   2767  CA  HIS A 178      38.908  -8.926  -0.753  1.00  0.79           C  
ATOM   2768  C   HIS A 178      40.294  -8.356  -0.417  1.00  0.79           C  
ATOM   2769  O   HIS A 178      40.845  -7.557  -1.163  1.00  0.79           O  
ATOM   2770  CB  HIS A 178      37.825  -7.970  -0.170  1.00  0.79           C  
ATOM   2771  CG  HIS A 178      37.821  -6.567  -0.727  1.00  0.79           C  
ATOM   2772  ND1 HIS A 178      37.336  -6.254  -1.973  1.00  0.79           N  
ATOM   2773  CD2 HIS A 178      38.242  -5.401  -0.183  1.00  0.79           C  
ATOM   2774  CE1 HIS A 178      37.478  -4.952  -2.186  1.00  0.79           C  
ATOM   2775  NE2 HIS A 178      38.018  -4.413  -1.114  1.00  0.79           N  
ATOM   2776  H   HIS A 178      38.849 -11.085  -0.923  1.00  0.79           H  
ATOM   2777  HA  HIS A 178      38.820  -8.906  -1.836  1.00  0.79           H  
ATOM   2778 1HB  HIS A 178      36.831  -8.408  -0.287  1.00  0.79           H  
ATOM   2779 2HB  HIS A 178      37.991  -7.800   0.879  1.00  0.79           H  
ATOM   2780  HD2 HIS A 178      38.684  -5.272   0.807  1.00  0.79           H  
ATOM   2781  HE1 HIS A 178      37.194  -4.423  -3.089  1.00  0.79           H  
ATOM   2782  HE2 HIS A 178      38.240  -3.436  -0.993  1.00  0.79           H  
ATOM   2783  N   GLY A 179      40.848  -8.759   0.709  1.00  0.82           N  
ATOM   2784  CA  GLY A 179      42.122  -8.261   1.183  1.00  0.82           C  
ATOM   2785  C   GLY A 179      43.312  -8.965   0.534  1.00  0.82           C  
ATOM   2786  O   GLY A 179      43.221  -9.523  -0.569  1.00  0.82           O  
ATOM   2787  H   GLY A 179      40.337  -9.419   1.283  1.00  0.82           H  
ATOM   2788 1HA  GLY A 179      42.184  -7.189   0.997  1.00  0.82           H  
ATOM   2789 2HA  GLY A 179      42.170  -8.400   2.262  1.00  0.82           H  
ATOM   2790  N   ASP A 180      44.425  -8.958   1.255  1.00  0.83           N  
ATOM   2791  CA  ASP A 180      45.726  -9.440   0.798  1.00  0.83           C  
ATOM   2792  C   ASP A 180      45.754 -10.904   0.361  1.00  0.83           C  
ATOM   2793  O   ASP A 180      46.561 -11.288  -0.485  1.00  0.83           O  
ATOM   2794  CB  ASP A 180      46.723  -9.254   1.932  1.00  0.83           C  
ATOM   2795  CG  ASP A 180      46.958  -7.802   2.208  1.00  0.83           C  
ATOM   2796  OD1 ASP A 180      46.537  -7.000   1.404  1.00  0.83           O  
ATOM   2797  OD2 ASP A 180      47.513  -7.485   3.224  1.00  0.83           O  
ATOM   2798  H   ASP A 180      44.382  -8.535   2.168  1.00  0.83           H  
ATOM   2799  HA  ASP A 180      46.033  -8.828  -0.049  1.00  0.83           H  
ATOM   2800 1HB  ASP A 180      46.346  -9.737   2.835  1.00  0.83           H  
ATOM   2801 2HB  ASP A 180      47.670  -9.731   1.672  1.00  0.83           H  
ATOM   2802  N   SER A 181      44.883 -11.719   0.945  1.00  0.81           N  
ATOM   2803  CA  SER A 181      44.830 -13.144   0.646  1.00  0.81           C  
ATOM   2804  C   SER A 181      43.871 -13.485  -0.507  1.00  0.81           C  
ATOM   2805  O   SER A 181      43.697 -14.662  -0.833  1.00  0.81           O  
ATOM   2806  CB  SER A 181      44.456 -13.914   1.894  1.00  0.81           C  
ATOM   2807  OG  SER A 181      45.434 -13.758   2.901  1.00  0.81           O  
ATOM   2808  H   SER A 181      44.237 -11.341   1.626  1.00  0.81           H  
ATOM   2809  HA  SER A 181      45.830 -13.460   0.347  1.00  0.81           H  
ATOM   2810 1HB  SER A 181      43.528 -13.567   2.244  1.00  0.81           H  
ATOM   2811 2HB  SER A 181      44.336 -14.972   1.658  1.00  0.81           H  
ATOM   2812  HG  SER A 181      45.003 -14.019   3.751  1.00  0.81           H  
ATOM   2813  N   SER A 182      43.224 -12.477  -1.109  1.00  0.78           N  
ATOM   2814  CA  SER A 182      42.293 -12.734  -2.212  1.00  0.78           C  
ATOM   2815  C   SER A 182      43.062 -13.247  -3.428  1.00  0.78           C  
ATOM   2816  O   SER A 182      44.264 -12.971  -3.563  1.00  0.78           O  
ATOM   2817  CB  SER A 182      41.530 -11.459  -2.552  1.00  0.78           C  
ATOM   2818  OG  SER A 182      42.387 -10.471  -3.067  1.00  0.78           O  
ATOM   2819  H   SER A 182      43.383 -11.511  -0.817  1.00  0.78           H  
ATOM   2820  HA  SER A 182      41.580 -13.502  -1.905  1.00  0.78           H  
ATOM   2821 1HB  SER A 182      40.753 -11.690  -3.270  1.00  0.78           H  
ATOM   2822 2HB  SER A 182      41.050 -11.085  -1.657  1.00  0.78           H  
ATOM   2823  HG  SER A 182      42.845 -10.081  -2.278  1.00  0.78           H  
ATOM   2824  N   PHE A 183      42.378 -13.937  -4.355  1.00  0.75           N  
ATOM   2825  CA  PHE A 183      43.116 -14.448  -5.507  1.00  0.75           C  
ATOM   2826  C   PHE A 183      42.293 -14.443  -6.783  1.00  0.75           C  
ATOM   2827  O   PHE A 183      41.061 -14.460  -6.754  1.00  0.75           O  
ATOM   2828  CB  PHE A 183      43.549 -15.871  -5.207  1.00  0.75           C  
ATOM   2829  CG  PHE A 183      42.434 -16.813  -5.219  1.00  0.75           C  
ATOM   2830  CD1 PHE A 183      42.212 -17.586  -6.337  1.00  0.75           C  
ATOM   2831  CD2 PHE A 183      41.549 -16.881  -4.178  1.00  0.75           C  
ATOM   2832  CE1 PHE A 183      41.158 -18.431  -6.394  1.00  0.75           C  
ATOM   2833  CE2 PHE A 183      40.477 -17.717  -4.251  1.00  0.75           C  
ATOM   2834  CZ  PHE A 183      40.284 -18.506  -5.364  1.00  0.75           C  
ATOM   2835  H   PHE A 183      41.384 -14.135  -4.226  1.00  0.75           H  
ATOM   2836  HA  PHE A 183      43.997 -13.852  -5.656  1.00  0.75           H  
ATOM   2837 1HB  PHE A 183      44.272 -16.191  -5.951  1.00  0.75           H  
ATOM   2838 2HB  PHE A 183      44.027 -15.912  -4.228  1.00  0.75           H  
ATOM   2839  HD1 PHE A 183      42.904 -17.521  -7.183  1.00  0.75           H  
ATOM   2840  HD2 PHE A 183      41.695 -16.248  -3.300  1.00  0.75           H  
ATOM   2841  HE1 PHE A 183      41.017 -19.029  -7.260  1.00  0.75           H  
ATOM   2842  HE2 PHE A 183      39.777 -17.746  -3.433  1.00  0.75           H  
ATOM   2843  HZ  PHE A 183      39.430 -19.179  -5.428  1.00  0.75           H  
ATOM   2844  N   ALA A 184      42.977 -14.474  -7.917  1.00  0.71           N  
ATOM   2845  CA  ALA A 184      42.276 -14.496  -9.186  1.00  0.71           C  
ATOM   2846  C   ALA A 184      42.170 -15.886  -9.769  1.00  0.71           C  
ATOM   2847  O   ALA A 184      43.138 -16.651  -9.830  1.00  0.71           O  
ATOM   2848  CB  ALA A 184      42.968 -13.591 -10.165  1.00  0.71           C  
ATOM   2849  H   ALA A 184      43.987 -14.456  -7.902  1.00  0.71           H  
ATOM   2850  HA  ALA A 184      41.265 -14.131  -9.028  1.00  0.71           H  
ATOM   2851 1HB  ALA A 184      42.422 -13.594 -11.108  1.00  0.71           H  
ATOM   2852 2HB  ALA A 184      43.004 -12.581  -9.768  1.00  0.71           H  
ATOM   2853 3HB  ALA A 184      43.969 -13.952 -10.316  1.00  0.71           H  
ATOM   2854  N   THR A 185      40.991 -16.183 -10.274  1.00  0.69           N  
ATOM   2855  CA  THR A 185      40.725 -17.461 -10.896  1.00  0.69           C  
ATOM   2856  C   THR A 185      41.123 -17.487 -12.366  1.00  0.69           C  
ATOM   2857  O   THR A 185      40.288 -17.427 -13.280  1.00  0.69           O  
ATOM   2858  CB  THR A 185      39.278 -17.841 -10.659  1.00  0.69           C  
ATOM   2859  OG1 THR A 185      38.416 -16.744 -11.033  1.00  0.69           O  
ATOM   2860  CG2 THR A 185      39.119 -18.158  -9.230  1.00  0.69           C  
ATOM   2861  H   THR A 185      40.232 -15.499 -10.198  1.00  0.69           H  
ATOM   2862  HA  THR A 185      41.331 -18.211 -10.387  1.00  0.69           H  
ATOM   2863  HB  THR A 185      39.024 -18.718 -11.253  1.00  0.69           H  
ATOM   2864  HG1 THR A 185      38.639 -15.944 -10.492  1.00  0.69           H  
ATOM   2865 1HG2 THR A 185      38.126 -18.447  -9.036  1.00  0.69           H  
ATOM   2866 2HG2 THR A 185      39.780 -18.980  -9.001  1.00  0.69           H  
ATOM   2867 3HG2 THR A 185      39.375 -17.287  -8.623  1.00  0.69           H  
ATOM   2868  N   TRP A 186      42.421 -17.564 -12.582  1.00  0.67           N  
ATOM   2869  CA  TRP A 186      43.013 -17.506 -13.914  1.00  0.67           C  
ATOM   2870  C   TRP A 186      42.495 -18.619 -14.829  1.00  0.67           C  
ATOM   2871  O   TRP A 186      42.290 -18.400 -16.022  1.00  0.67           O  
ATOM   2872  CB  TRP A 186      44.525 -17.610 -13.807  1.00  0.67           C  
ATOM   2873  CG  TRP A 186      45.135 -16.419 -13.163  1.00  0.67           C  
ATOM   2874  CD1 TRP A 186      44.653 -15.146 -13.141  1.00  0.67           C  
ATOM   2875  CD2 TRP A 186      46.347 -16.402 -12.400  1.00  0.67           C  
ATOM   2876  NE1 TRP A 186      45.492 -14.342 -12.419  1.00  0.67           N  
ATOM   2877  CE2 TRP A 186      46.523 -15.101 -11.943  1.00  0.67           C  
ATOM   2878  CE3 TRP A 186      47.285 -17.379 -12.066  1.00  0.67           C  
ATOM   2879  CZ2 TRP A 186      47.593 -14.749 -11.156  1.00  0.67           C  
ATOM   2880  CZ3 TRP A 186      48.367 -17.024 -11.284  1.00  0.67           C  
ATOM   2881  CH2 TRP A 186      48.516 -15.747 -10.837  1.00  0.67           C  
ATOM   2882  H   TRP A 186      43.013 -17.622 -11.748  1.00  0.67           H  
ATOM   2883  HA  TRP A 186      42.757 -16.548 -14.347  1.00  0.67           H  
ATOM   2884 1HB  TRP A 186      44.786 -18.497 -13.224  1.00  0.67           H  
ATOM   2885 2HB  TRP A 186      44.955 -17.728 -14.801  1.00  0.67           H  
ATOM   2886  HD1 TRP A 186      43.737 -14.815 -13.625  1.00  0.67           H  
ATOM   2887  HE1 TRP A 186      45.362 -13.354 -12.255  1.00  0.67           H  
ATOM   2888  HE3 TRP A 186      47.161 -18.402 -12.418  1.00  0.67           H  
ATOM   2889  HZ2 TRP A 186      47.733 -13.736 -10.794  1.00  0.67           H  
ATOM   2890  HZ3 TRP A 186      49.099 -17.791 -11.031  1.00  0.67           H  
ATOM   2891  HH2 TRP A 186      49.381 -15.506 -10.218  1.00  0.67           H  
ATOM   2892  N   ASP A 187      42.267 -19.815 -14.276  1.00  0.66           N  
ATOM   2893  CA  ASP A 187      41.785 -20.946 -15.077  1.00  0.66           C  
ATOM   2894  C   ASP A 187      40.333 -20.781 -15.559  1.00  0.66           C  
ATOM   2895  O   ASP A 187      39.891 -21.519 -16.444  1.00  0.66           O  
ATOM   2896  CB  ASP A 187      41.928 -22.252 -14.288  1.00  0.66           C  
ATOM   2897  CG  ASP A 187      41.937 -23.561 -15.153  1.00  0.66           C  
ATOM   2898  OD1 ASP A 187      42.739 -23.683 -16.057  1.00  0.66           O  
ATOM   2899  OD2 ASP A 187      41.143 -24.438 -14.872  1.00  0.66           O  
ATOM   2900  H   ASP A 187      42.439 -19.952 -13.275  1.00  0.66           H  
ATOM   2901  HA  ASP A 187      42.413 -21.016 -15.960  1.00  0.66           H  
ATOM   2902 1HB  ASP A 187      42.850 -22.212 -13.703  1.00  0.66           H  
ATOM   2903 2HB  ASP A 187      41.106 -22.316 -13.568  1.00  0.66           H  
ATOM   2904  N   GLU A 188      39.595 -19.823 -14.980  1.00  0.65           N  
ATOM   2905  CA  GLU A 188      38.213 -19.560 -15.355  1.00  0.65           C  
ATOM   2906  C   GLU A 188      38.190 -18.306 -16.225  1.00  0.65           C  
ATOM   2907  O   GLU A 188      37.363 -18.177 -17.141  1.00  0.65           O  
ATOM   2908  CB  GLU A 188      37.341 -19.368 -14.110  1.00  0.65           C  
ATOM   2909  CG  GLU A 188      37.264 -20.588 -13.158  1.00  0.65           C  
ATOM   2910  CD  GLU A 188      36.435 -21.766 -13.681  1.00  0.65           C  
ATOM   2911  OE1 GLU A 188      35.664 -21.572 -14.586  1.00  0.65           O  
ATOM   2912  OE2 GLU A 188      36.545 -22.855 -13.129  1.00  0.65           O  
ATOM   2913  H   GLU A 188      40.009 -19.224 -14.272  1.00  0.65           H  
ATOM   2914  HA  GLU A 188      37.834 -20.399 -15.936  1.00  0.65           H  
ATOM   2915 1HB  GLU A 188      37.726 -18.525 -13.529  1.00  0.65           H  
ATOM   2916 2HB  GLU A 188      36.326 -19.115 -14.410  1.00  0.65           H  
ATOM   2917 1HG  GLU A 188      38.280 -20.934 -12.959  1.00  0.65           H  
ATOM   2918 2HG  GLU A 188      36.845 -20.244 -12.215  1.00  0.65           H  
ATOM   2919  N   THR A 189      39.113 -17.383 -15.918  1.00  0.64           N  
ATOM   2920  CA  THR A 189      39.238 -16.114 -16.614  1.00  0.64           C  
ATOM   2921  C   THR A 189      39.498 -16.281 -18.083  1.00  0.64           C  
ATOM   2922  O   THR A 189      40.398 -17.024 -18.474  1.00  0.64           O  
ATOM   2923  CB  THR A 189      40.376 -15.259 -16.041  1.00  0.64           C  
ATOM   2924  OG1 THR A 189      40.104 -14.967 -14.652  1.00  0.64           O  
ATOM   2925  CG2 THR A 189      40.556 -13.969 -16.853  1.00  0.64           C  
ATOM   2926  H   THR A 189      39.736 -17.557 -15.136  1.00  0.64           H  
ATOM   2927  HA  THR A 189      38.303 -15.583 -16.491  1.00  0.64           H  
ATOM   2928  HB  THR A 189      41.286 -15.831 -16.085  1.00  0.64           H  
ATOM   2929  HG1 THR A 189      40.030 -15.823 -14.157  1.00  0.64           H  
ATOM   2930 1HG2 THR A 189      41.354 -13.380 -16.432  1.00  0.64           H  
ATOM   2931 2HG2 THR A 189      40.789 -14.200 -17.883  1.00  0.64           H  
ATOM   2932 3HG2 THR A 189      39.666 -13.414 -16.836  1.00  0.64           H  
ATOM   2933  N   LYS A 190      38.730 -15.560 -18.891  1.00  0.64           N  
ATOM   2934  CA  LYS A 190      38.870 -15.629 -20.331  1.00  0.64           C  
ATOM   2935  C   LYS A 190      39.012 -14.270 -20.981  1.00  0.64           C  
ATOM   2936  O   LYS A 190      38.351 -13.297 -20.599  1.00  0.64           O  
ATOM   2937  CB  LYS A 190      37.668 -16.342 -20.953  1.00  0.64           C  
ATOM   2938  CG  LYS A 190      37.506 -17.815 -20.597  1.00  0.64           C  
ATOM   2939  CD  LYS A 190      36.188 -18.380 -21.071  1.00  0.64           C  
ATOM   2940  CE  LYS A 190      35.039 -18.014 -20.127  1.00  0.64           C  
ATOM   2941  NZ  LYS A 190      35.102 -18.785 -18.803  1.00  0.64           N  
ATOM   2942  H   LYS A 190      38.035 -14.949 -18.464  1.00  0.64           H  
ATOM   2943  HA  LYS A 190      39.771 -16.187 -20.554  1.00  0.64           H  
ATOM   2944 1HB  LYS A 190      36.749 -15.821 -20.686  1.00  0.64           H  
ATOM   2945 2HB  LYS A 190      37.774 -16.290 -22.017  1.00  0.64           H  
ATOM   2946 1HG  LYS A 190      38.270 -18.371 -21.092  1.00  0.64           H  
ATOM   2947 2HG  LYS A 190      37.606 -17.964 -19.538  1.00  0.64           H  
ATOM   2948 1HD  LYS A 190      35.969 -17.994 -22.066  1.00  0.64           H  
ATOM   2949 2HD  LYS A 190      36.265 -19.465 -21.136  1.00  0.64           H  
ATOM   2950 1HE  LYS A 190      35.074 -16.944 -19.916  1.00  0.64           H  
ATOM   2951 2HE  LYS A 190      34.097 -18.244 -20.623  1.00  0.64           H  
ATOM   2952 1HZ  LYS A 190      34.323 -18.519 -18.226  1.00  0.64           H  
ATOM   2953 2HZ  LYS A 190      35.055 -19.773 -18.987  1.00  0.64           H  
ATOM   2954 3HZ  LYS A 190      35.984 -18.585 -18.271  1.00  0.64           H  
ATOM   2955  N   ILE A 191      39.859 -14.223 -22.002  1.00  0.65           N  
ATOM   2956  CA  ILE A 191      40.050 -13.022 -22.794  1.00  0.65           C  
ATOM   2957  C   ILE A 191      39.751 -13.341 -24.246  1.00  0.65           C  
ATOM   2958  O   ILE A 191      40.387 -14.218 -24.832  1.00  0.65           O  
ATOM   2959  CB  ILE A 191      41.460 -12.447 -22.617  1.00  0.65           C  
ATOM   2960  CG1 ILE A 191      41.676 -12.126 -21.120  1.00  0.65           C  
ATOM   2961  CG2 ILE A 191      41.636 -11.253 -23.489  1.00  0.65           C  
ATOM   2962  CD1 ILE A 191      42.975 -11.545 -20.808  1.00  0.65           C  
ATOM   2963  H   ILE A 191      40.373 -15.070 -22.243  1.00  0.65           H  
ATOM   2964  HA  ILE A 191      39.342 -12.265 -22.463  1.00  0.65           H  
ATOM   2965  HB  ILE A 191      42.190 -13.180 -22.883  1.00  0.65           H  
ATOM   2966 1HG1 ILE A 191      40.915 -11.489 -20.784  1.00  0.65           H  
ATOM   2967 2HG1 ILE A 191      41.607 -13.057 -20.557  1.00  0.65           H  
ATOM   2968 1HG2 ILE A 191      42.639 -10.844 -23.358  1.00  0.65           H  
ATOM   2969 2HG2 ILE A 191      41.495 -11.538 -24.532  1.00  0.65           H  
ATOM   2970 3HG2 ILE A 191      40.897 -10.516 -23.223  1.00  0.65           H  
ATOM   2971 1HD1 ILE A 191      43.049 -11.374 -19.741  1.00  0.65           H  
ATOM   2972 2HD1 ILE A 191      43.752 -12.227 -21.124  1.00  0.65           H  
ATOM   2973 3HD1 ILE A 191      43.081 -10.598 -21.333  1.00  0.65           H  
ATOM   2974  N   ALA A 192      38.750 -12.662 -24.822  1.00  0.65           N  
ATOM   2975  CA  ALA A 192      38.279 -12.959 -26.180  1.00  0.65           C  
ATOM   2976  C   ALA A 192      37.851 -14.431 -26.230  1.00  0.65           C  
ATOM   2977  O   ALA A 192      38.041 -15.133 -27.221  1.00  0.65           O  
ATOM   2978  CB  ALA A 192      39.358 -12.661 -27.219  1.00  0.65           C  
ATOM   2979  H   ALA A 192      38.269 -11.944 -24.279  1.00  0.65           H  
ATOM   2980  HA  ALA A 192      37.404 -12.342 -26.386  1.00  0.65           H  
ATOM   2981 1HB  ALA A 192      38.967 -12.881 -28.211  1.00  0.65           H  
ATOM   2982 2HB  ALA A 192      39.631 -11.605 -27.163  1.00  0.65           H  
ATOM   2983 3HB  ALA A 192      40.242 -13.266 -27.049  1.00  0.65           H  
ATOM   2984  N   MET A 193      37.276 -14.860 -25.109  1.00  0.67           N  
ATOM   2985  CA  MET A 193      36.769 -16.191 -24.784  1.00  0.67           C  
ATOM   2986  C   MET A 193      37.833 -17.296 -24.705  1.00  0.67           C  
ATOM   2987  O   MET A 193      37.494 -18.470 -24.541  1.00  0.67           O  
ATOM   2988  CB  MET A 193      35.637 -16.585 -25.723  1.00  0.67           C  
ATOM   2989  CG  MET A 193      34.464 -15.625 -25.638  1.00  0.67           C  
ATOM   2990  SD  MET A 193      33.812 -15.499 -23.941  1.00  0.67           S  
ATOM   2991  CE  MET A 193      33.087 -17.110 -23.700  1.00  0.67           C  
ATOM   2992  H   MET A 193      37.184 -14.163 -24.385  1.00  0.67           H  
ATOM   2993  HA  MET A 193      36.322 -16.124 -23.795  1.00  0.67           H  
ATOM   2994 1HB  MET A 193      35.993 -16.613 -26.751  1.00  0.67           H  
ATOM   2995 2HB  MET A 193      35.282 -17.584 -25.468  1.00  0.67           H  
ATOM   2996 1HG  MET A 193      34.772 -14.635 -25.966  1.00  0.67           H  
ATOM   2997 2HG  MET A 193      33.662 -15.968 -26.292  1.00  0.67           H  
ATOM   2998 1HE  MET A 193      32.652 -17.166 -22.702  1.00  0.67           H  
ATOM   2999 2HE  MET A 193      32.308 -17.274 -24.446  1.00  0.67           H  
ATOM   3000 3HE  MET A 193      33.856 -17.876 -23.804  1.00  0.67           H  
ATOM   3001  N   LYS A 194      39.115 -16.927 -24.734  1.00  0.68           N  
ATOM   3002  CA  LYS A 194      40.192 -17.882 -24.527  1.00  0.68           C  
ATOM   3003  C   LYS A 194      40.663 -17.835 -23.057  1.00  0.68           C  
ATOM   3004  O   LYS A 194      40.989 -16.760 -22.558  1.00  0.68           O  
ATOM   3005  CB  LYS A 194      41.336 -17.602 -25.499  1.00  0.68           C  
ATOM   3006  CG  LYS A 194      42.514 -18.532 -25.343  1.00  0.68           C  
ATOM   3007  CD  LYS A 194      43.598 -18.270 -26.381  1.00  0.68           C  
ATOM   3008  CE  LYS A 194      43.151 -18.744 -27.761  1.00  0.68           C  
ATOM   3009  NZ  LYS A 194      44.220 -18.601 -28.789  1.00  0.68           N  
ATOM   3010  H   LYS A 194      39.367 -15.954 -24.902  1.00  0.68           H  
ATOM   3011  HA  LYS A 194      39.818 -18.862 -24.783  1.00  0.68           H  
ATOM   3012 1HB  LYS A 194      40.967 -17.704 -26.520  1.00  0.68           H  
ATOM   3013 2HB  LYS A 194      41.667 -16.579 -25.385  1.00  0.68           H  
ATOM   3014 1HG  LYS A 194      42.936 -18.367 -24.349  1.00  0.68           H  
ATOM   3015 2HG  LYS A 194      42.182 -19.566 -25.413  1.00  0.68           H  
ATOM   3016 1HD  LYS A 194      43.812 -17.206 -26.424  1.00  0.68           H  
ATOM   3017 2HD  LYS A 194      44.515 -18.797 -26.097  1.00  0.68           H  
ATOM   3018 1HE  LYS A 194      42.862 -19.793 -27.698  1.00  0.68           H  
ATOM   3019 2HE  LYS A 194      42.286 -18.157 -28.070  1.00  0.68           H  
ATOM   3020 1HZ  LYS A 194      43.880 -18.923 -29.678  1.00  0.68           H  
ATOM   3021 2HZ  LYS A 194      44.490 -17.635 -28.861  1.00  0.68           H  
ATOM   3022 3HZ  LYS A 194      45.051 -19.163 -28.528  1.00  0.68           H  
ATOM   3023  N   PRO A 195      40.674 -18.946 -22.304  1.00  0.70           N  
ATOM   3024  CA  PRO A 195      41.095 -18.976 -20.912  1.00  0.70           C  
ATOM   3025  C   PRO A 195      42.526 -18.493 -20.754  1.00  0.70           C  
ATOM   3026  O   PRO A 195      43.380 -18.783 -21.595  1.00  0.70           O  
ATOM   3027  CB  PRO A 195      40.976 -20.462 -20.550  1.00  0.70           C  
ATOM   3028  CG  PRO A 195      39.928 -21.002 -21.497  1.00  0.70           C  
ATOM   3029  CD  PRO A 195      40.122 -20.224 -22.794  1.00  0.70           C  
ATOM   3030  HA  PRO A 195      40.412 -18.393 -20.313  1.00  0.70           H  
ATOM   3031 1HB  PRO A 195      41.949 -20.956 -20.649  1.00  0.70           H  
ATOM   3032 2HB  PRO A 195      40.678 -20.556 -19.486  1.00  0.70           H  
ATOM   3033 1HG  PRO A 195      40.072 -22.087 -21.633  1.00  0.70           H  
ATOM   3034 2HG  PRO A 195      38.926 -20.866 -21.064  1.00  0.70           H  
ATOM   3035 1HD  PRO A 195      40.823 -20.723 -23.469  1.00  0.70           H  
ATOM   3036 2HD  PRO A 195      39.118 -20.097 -23.230  1.00  0.70           H  
ATOM   3037  N   LEU A 196      42.828 -17.854 -19.627  1.00  0.72           N  
ATOM   3038  CA  LEU A 196      44.204 -17.409 -19.414  1.00  0.72           C  
ATOM   3039  C   LEU A 196      45.156 -18.587 -19.426  1.00  0.72           C  
ATOM   3040  O   LEU A 196      46.296 -18.449 -19.862  1.00  0.72           O  
ATOM   3041  CB  LEU A 196      44.386 -16.613 -18.135  1.00  0.72           C  
ATOM   3042  CG  LEU A 196      43.795 -15.245 -18.110  1.00  0.72           C  
ATOM   3043  CD1 LEU A 196      43.989 -14.655 -16.743  1.00  0.72           C  
ATOM   3044  CD2 LEU A 196      44.472 -14.411 -19.115  1.00  0.72           C  
ATOM   3045  H   LEU A 196      42.086 -17.634 -18.962  1.00  0.72           H  
ATOM   3046  HA  LEU A 196      44.479 -16.747 -20.218  1.00  0.72           H  
ATOM   3047 1HB  LEU A 196      43.951 -17.171 -17.320  1.00  0.72           H  
ATOM   3048 2HB  LEU A 196      45.448 -16.513 -17.946  1.00  0.72           H  
ATOM   3049  HG  LEU A 196      42.736 -15.297 -18.331  1.00  0.72           H  
ATOM   3050 1HD1 LEU A 196      43.580 -13.653 -16.712  1.00  0.72           H  
ATOM   3051 2HD1 LEU A 196      43.500 -15.269 -16.023  1.00  0.72           H  
ATOM   3052 3HD1 LEU A 196      45.037 -14.618 -16.524  1.00  0.72           H  
ATOM   3053 1HD2 LEU A 196      44.058 -13.421 -19.075  1.00  0.72           H  
ATOM   3054 2HD2 LEU A 196      45.524 -14.378 -18.878  1.00  0.72           H  
ATOM   3055 3HD2 LEU A 196      44.331 -14.835 -20.111  1.00  0.72           H  
ATOM   3056  N   SER A 197      44.683 -19.754 -19.004  1.00  0.75           N  
ATOM   3057  CA  SER A 197      45.513 -20.944 -19.018  1.00  0.75           C  
ATOM   3058  C   SER A 197      45.994 -21.278 -20.436  1.00  0.75           C  
ATOM   3059  O   SER A 197      47.079 -21.836 -20.600  1.00  0.75           O  
ATOM   3060  CB  SER A 197      44.772 -22.109 -18.407  1.00  0.75           C  
ATOM   3061  OG  SER A 197      44.566 -21.891 -17.039  1.00  0.75           O  
ATOM   3062  H   SER A 197      43.732 -19.804 -18.659  1.00  0.75           H  
ATOM   3063  HA  SER A 197      46.389 -20.749 -18.407  1.00  0.75           H  
ATOM   3064 1HB  SER A 197      43.809 -22.230 -18.906  1.00  0.75           H  
ATOM   3065 2HB  SER A 197      45.337 -23.027 -18.555  1.00  0.75           H  
ATOM   3066  HG  SER A 197      43.934 -22.590 -16.737  1.00  0.75           H  
ATOM   3067  N   GLU A 198      45.190 -20.962 -21.463  1.00  0.79           N  
ATOM   3068  CA  GLU A 198      45.591 -21.240 -22.836  1.00  0.79           C  
ATOM   3069  C   GLU A 198      46.642 -20.211 -23.244  1.00  0.79           C  
ATOM   3070  O   GLU A 198      47.610 -20.536 -23.925  1.00  0.79           O  
ATOM   3071  CB  GLU A 198      44.395 -21.212 -23.780  1.00  0.79           C  
ATOM   3072  CG  GLU A 198      43.368 -22.326 -23.556  1.00  0.79           C  
ATOM   3073  CD  GLU A 198      43.911 -23.719 -23.764  1.00  0.79           C  
ATOM   3074  OE1 GLU A 198      44.495 -23.965 -24.792  1.00  0.79           O  
ATOM   3075  OE2 GLU A 198      43.728 -24.537 -22.893  1.00  0.79           O  
ATOM   3076  H   GLU A 198      44.323 -20.462 -21.304  1.00  0.79           H  
ATOM   3077  HA  GLU A 198      46.037 -22.231 -22.879  1.00  0.79           H  
ATOM   3078 1HB  GLU A 198      43.876 -20.288 -23.631  1.00  0.79           H  
ATOM   3079 2HB  GLU A 198      44.733 -21.242 -24.816  1.00  0.79           H  
ATOM   3080 1HG  GLU A 198      42.988 -22.245 -22.539  1.00  0.79           H  
ATOM   3081 2HG  GLU A 198      42.536 -22.169 -24.238  1.00  0.79           H  
ATOM   3082  N   TYR A 199      46.503 -18.980 -22.742  1.00  0.83           N  
ATOM   3083  CA  TYR A 199      47.484 -17.936 -23.059  1.00  0.83           C  
ATOM   3084  C   TYR A 199      48.823 -18.286 -22.386  1.00  0.83           C  
ATOM   3085  O   TYR A 199      49.915 -17.973 -22.899  1.00  0.83           O  
ATOM   3086  CB  TYR A 199      46.976 -16.560 -22.598  1.00  0.83           C  
ATOM   3087  CG  TYR A 199      45.936 -15.890 -23.489  1.00  0.83           C  
ATOM   3088  CD1 TYR A 199      44.597 -15.879 -23.139  1.00  0.83           C  
ATOM   3089  CD2 TYR A 199      46.342 -15.236 -24.636  1.00  0.83           C  
ATOM   3090  CE1 TYR A 199      43.685 -15.246 -23.925  1.00  0.83           C  
ATOM   3091  CE2 TYR A 199      45.413 -14.591 -25.435  1.00  0.83           C  
ATOM   3092  CZ  TYR A 199      44.078 -14.600 -25.074  1.00  0.83           C  
ATOM   3093  OH  TYR A 199      43.128 -13.975 -25.859  1.00  0.83           O  
ATOM   3094  H   TYR A 199      45.676 -18.771 -22.175  1.00  0.83           H  
ATOM   3095  HA  TYR A 199      47.642 -17.916 -24.139  1.00  0.83           H  
ATOM   3096 1HB  TYR A 199      46.554 -16.648 -21.603  1.00  0.83           H  
ATOM   3097 2HB  TYR A 199      47.823 -15.889 -22.519  1.00  0.83           H  
ATOM   3098  HD1 TYR A 199      44.257 -16.376 -22.256  1.00  0.83           H  
ATOM   3099  HD2 TYR A 199      47.392 -15.227 -24.906  1.00  0.83           H  
ATOM   3100  HE1 TYR A 199      42.637 -15.257 -23.643  1.00  0.83           H  
ATOM   3101  HE2 TYR A 199      45.733 -14.077 -26.342  1.00  0.83           H  
ATOM   3102  HH  TYR A 199      42.242 -14.094 -25.448  1.00  0.83           H  
ATOM   3103  N   LEU A 200      48.742 -19.020 -21.269  1.00  0.86           N  
ATOM   3104  CA  LEU A 200      49.951 -19.486 -20.615  1.00  0.86           C  
ATOM   3105  C   LEU A 200      50.529 -20.670 -21.412  1.00  0.86           C  
ATOM   3106  O   LEU A 200      51.722 -20.705 -21.718  1.00  0.86           O  
ATOM   3107  CB  LEU A 200      49.669 -19.967 -19.172  1.00  0.86           C  
ATOM   3108  CG  LEU A 200      49.202 -18.934 -18.109  1.00  0.86           C  
ATOM   3109  CD1 LEU A 200      48.886 -19.670 -16.817  1.00  0.86           C  
ATOM   3110  CD2 LEU A 200      50.263 -17.932 -17.894  1.00  0.86           C  
ATOM   3111  H   LEU A 200      47.827 -19.203 -20.860  1.00  0.86           H  
ATOM   3112  HA  LEU A 200      50.673 -18.683 -20.599  1.00  0.86           H  
ATOM   3113 1HB  LEU A 200      48.909 -20.737 -19.218  1.00  0.86           H  
ATOM   3114 2HB  LEU A 200      50.579 -20.425 -18.791  1.00  0.86           H  
ATOM   3115  HG  LEU A 200      48.300 -18.437 -18.443  1.00  0.86           H  
ATOM   3116 1HD1 LEU A 200      48.553 -18.970 -16.063  1.00  0.86           H  
ATOM   3117 2HD1 LEU A 200      48.108 -20.400 -16.990  1.00  0.86           H  
ATOM   3118 3HD1 LEU A 200      49.782 -20.177 -16.468  1.00  0.86           H  
ATOM   3119 1HD2 LEU A 200      49.973 -17.211 -17.157  1.00  0.86           H  
ATOM   3120 2HD2 LEU A 200      51.168 -18.434 -17.569  1.00  0.86           H  
ATOM   3121 3HD2 LEU A 200      50.425 -17.442 -18.816  1.00  0.86           H  
ATOM   3122  N   ALA A 201      49.664 -21.611 -21.819  1.00  0.88           N  
ATOM   3123  CA  ALA A 201      50.068 -22.809 -22.566  1.00  0.88           C  
ATOM   3124  C   ALA A 201      50.739 -22.479 -23.896  1.00  0.88           C  
ATOM   3125  O   ALA A 201      51.673 -23.165 -24.314  1.00  0.88           O  
ATOM   3126  CB  ALA A 201      48.866 -23.696 -22.829  1.00  0.88           C  
ATOM   3127  H   ALA A 201      48.686 -21.529 -21.552  1.00  0.88           H  
ATOM   3128  HA  ALA A 201      50.784 -23.354 -21.952  1.00  0.88           H  
ATOM   3129 1HB  ALA A 201      49.184 -24.597 -23.349  1.00  0.88           H  
ATOM   3130 2HB  ALA A 201      48.396 -23.964 -21.883  1.00  0.88           H  
ATOM   3131 3HB  ALA A 201      48.152 -23.157 -23.448  1.00  0.88           H  
ATOM   3132  N   GLU A 202      50.287 -21.405 -24.543  1.00  0.88           N  
ATOM   3133  CA  GLU A 202      50.828 -20.981 -25.831  1.00  0.88           C  
ATOM   3134  C   GLU A 202      52.138 -20.208 -25.688  1.00  0.88           C  
ATOM   3135  O   GLU A 202      52.752 -19.842 -26.693  1.00  0.88           O  
ATOM   3136  CB  GLU A 202      49.828 -20.092 -26.586  1.00  0.88           C  
ATOM   3137  CG  GLU A 202      48.536 -20.788 -27.078  1.00  0.88           C  
ATOM   3138  CD  GLU A 202      47.571 -19.817 -27.771  1.00  0.88           C  
ATOM   3139  OE1 GLU A 202      47.902 -18.653 -27.863  1.00  0.88           O  
ATOM   3140  OE2 GLU A 202      46.509 -20.230 -28.193  1.00  0.88           O  
ATOM   3141  H   GLU A 202      49.491 -20.901 -24.154  1.00  0.88           H  
ATOM   3142  HA  GLU A 202      51.024 -21.872 -26.426  1.00  0.88           H  
ATOM   3143 1HB  GLU A 202      49.524 -19.268 -25.932  1.00  0.88           H  
ATOM   3144 2HB  GLU A 202      50.320 -19.652 -27.451  1.00  0.88           H  
ATOM   3145 1HG  GLU A 202      48.812 -21.569 -27.785  1.00  0.88           H  
ATOM   3146 2HG  GLU A 202      48.037 -21.263 -26.242  1.00  0.88           H  
ATOM   3147  N   GLY A 203      52.548 -19.916 -24.453  1.00  0.87           N  
ATOM   3148  CA  GLY A 203      53.768 -19.172 -24.207  1.00  0.87           C  
ATOM   3149  C   GLY A 203      53.624 -17.657 -24.351  1.00  0.87           C  
ATOM   3150  O   GLY A 203      54.632 -16.955 -24.434  1.00  0.87           O  
ATOM   3151  H   GLY A 203      52.031 -20.245 -23.638  1.00  0.87           H  
ATOM   3152 1HA  GLY A 203      54.107 -19.400 -23.196  1.00  0.87           H  
ATOM   3153 2HA  GLY A 203      54.543 -19.528 -24.883  1.00  0.87           H  
ATOM   3154  N   LYS A 204      52.394 -17.136 -24.431  1.00  0.86           N  
ATOM   3155  CA  LYS A 204      52.246 -15.692 -24.592  1.00  0.86           C  
ATOM   3156  C   LYS A 204      52.463 -14.973 -23.276  1.00  0.86           C  
ATOM   3157  O   LYS A 204      53.107 -13.924 -23.221  1.00  0.86           O  
ATOM   3158  CB  LYS A 204      50.866 -15.344 -25.159  1.00  0.86           C  
ATOM   3159  CG  LYS A 204      50.685 -15.702 -26.639  1.00  0.86           C  
ATOM   3160  CD  LYS A 204      49.307 -15.286 -27.151  1.00  0.86           C  
ATOM   3161  CE  LYS A 204      49.217 -15.332 -28.678  1.00  0.86           C  
ATOM   3162  NZ  LYS A 204      49.420 -16.700 -29.206  1.00  0.86           N  
ATOM   3163  H   LYS A 204      51.564 -17.718 -24.321  1.00  0.86           H  
ATOM   3164  HA  LYS A 204      53.004 -15.342 -25.293  1.00  0.86           H  
ATOM   3165 1HB  LYS A 204      50.099 -15.879 -24.592  1.00  0.86           H  
ATOM   3166 2HB  LYS A 204      50.679 -14.277 -25.036  1.00  0.86           H  
ATOM   3167 1HG  LYS A 204      51.453 -15.208 -27.232  1.00  0.86           H  
ATOM   3168 2HG  LYS A 204      50.795 -16.784 -26.762  1.00  0.86           H  
ATOM   3169 1HD  LYS A 204      48.568 -15.990 -26.759  1.00  0.86           H  
ATOM   3170 2HD  LYS A 204      49.060 -14.286 -26.802  1.00  0.86           H  
ATOM   3171 1HE  LYS A 204      48.231 -14.984 -28.978  1.00  0.86           H  
ATOM   3172 2HE  LYS A 204      49.971 -14.672 -29.105  1.00  0.86           H  
ATOM   3173 1HZ  LYS A 204      49.343 -16.702 -30.208  1.00  0.86           H  
ATOM   3174 2HZ  LYS A 204      50.332 -17.035 -28.940  1.00  0.86           H  
ATOM   3175 3HZ  LYS A 204      48.714 -17.330 -28.810  1.00  0.86           H  
ATOM   3176  N   ILE A 205      51.907 -15.557 -22.224  1.00  0.83           N  
ATOM   3177  CA  ILE A 205      51.944 -15.001 -20.880  1.00  0.83           C  
ATOM   3178  C   ILE A 205      52.615 -15.986 -19.934  1.00  0.83           C  
ATOM   3179  O   ILE A 205      52.381 -17.185 -20.033  1.00  0.83           O  
ATOM   3180  CB  ILE A 205      50.512 -14.732 -20.390  1.00  0.83           C  
ATOM   3181  CG1 ILE A 205      49.769 -13.896 -21.388  1.00  0.83           C  
ATOM   3182  CG2 ILE A 205      50.531 -14.003 -19.063  1.00  0.83           C  
ATOM   3183  CD1 ILE A 205      50.289 -12.493 -21.570  1.00  0.83           C  
ATOM   3184  H   ILE A 205      51.395 -16.425 -22.378  1.00  0.83           H  
ATOM   3185  HA  ILE A 205      52.519 -14.074 -20.882  1.00  0.83           H  
ATOM   3186  HB  ILE A 205      49.975 -15.673 -20.287  1.00  0.83           H  
ATOM   3187 1HG1 ILE A 205      49.801 -14.397 -22.348  1.00  0.83           H  
ATOM   3188 2HG1 ILE A 205      48.771 -13.871 -21.076  1.00  0.83           H  
ATOM   3189 1HG2 ILE A 205      49.519 -13.820 -18.750  1.00  0.83           H  
ATOM   3190 2HG2 ILE A 205      51.030 -14.601 -18.325  1.00  0.83           H  
ATOM   3191 3HG2 ILE A 205      51.055 -13.052 -19.171  1.00  0.83           H  
ATOM   3192 1HD1 ILE A 205      49.681 -11.970 -22.309  1.00  0.83           H  
ATOM   3193 2HD1 ILE A 205      50.238 -11.960 -20.620  1.00  0.83           H  
ATOM   3194 3HD1 ILE A 205      51.323 -12.523 -21.910  1.00  0.83           H  
ATOM   3195  N   THR A 206      53.472 -15.519 -19.047  1.00  0.81           N  
ATOM   3196  CA  THR A 206      54.028 -16.431 -18.059  1.00  0.81           C  
ATOM   3197  C   THR A 206      53.180 -16.421 -16.788  1.00  0.81           C  
ATOM   3198  O   THR A 206      52.431 -15.470 -16.539  1.00  0.81           O  
ATOM   3199  CB  THR A 206      55.457 -16.023 -17.722  1.00  0.81           C  
ATOM   3200  OG1 THR A 206      55.427 -14.698 -17.175  1.00  0.81           O  
ATOM   3201  CG2 THR A 206      56.318 -16.034 -18.975  1.00  0.81           C  
ATOM   3202  H   THR A 206      53.721 -14.524 -19.032  1.00  0.81           H  
ATOM   3203  HA  THR A 206      54.030 -17.443 -18.466  1.00  0.81           H  
ATOM   3204  HB  THR A 206      55.869 -16.708 -16.983  1.00  0.81           H  
ATOM   3205  HG1 THR A 206      55.141 -14.070 -17.900  1.00  0.81           H  
ATOM   3206 1HG2 THR A 206      57.333 -15.728 -18.723  1.00  0.81           H  
ATOM   3207 2HG2 THR A 206      56.334 -17.038 -19.398  1.00  0.81           H  
ATOM   3208 3HG2 THR A 206      55.899 -15.337 -19.706  1.00  0.81           H  
ATOM   3209  N   GLU A 207      53.344 -17.430 -15.930  1.00  0.80           N  
ATOM   3210  CA  GLU A 207      52.615 -17.413 -14.663  1.00  0.80           C  
ATOM   3211  C   GLU A 207      53.037 -16.214 -13.830  1.00  0.80           C  
ATOM   3212  O   GLU A 207      52.217 -15.606 -13.137  1.00  0.80           O  
ATOM   3213  CB  GLU A 207      52.836 -18.694 -13.852  1.00  0.80           C  
ATOM   3214  CG  GLU A 207      52.165 -19.961 -14.399  1.00  0.80           C  
ATOM   3215  CD  GLU A 207      52.460 -21.185 -13.529  1.00  0.80           C  
ATOM   3216  OE1 GLU A 207      53.399 -21.132 -12.775  1.00  0.80           O  
ATOM   3217  OE2 GLU A 207      51.716 -22.149 -13.574  1.00  0.80           O  
ATOM   3218  H   GLU A 207      53.956 -18.201 -16.159  1.00  0.80           H  
ATOM   3219  HA  GLU A 207      51.549 -17.320 -14.878  1.00  0.80           H  
ATOM   3220 1HB  GLU A 207      53.906 -18.891 -13.779  1.00  0.80           H  
ATOM   3221 2HB  GLU A 207      52.468 -18.540 -12.837  1.00  0.80           H  
ATOM   3222 1HG  GLU A 207      51.089 -19.800 -14.429  1.00  0.80           H  
ATOM   3223 2HG  GLU A 207      52.509 -20.142 -15.418  1.00  0.80           H  
ATOM   3224  N   LEU A 208      54.322 -15.864 -13.910  1.00  0.78           N  
ATOM   3225  CA  LEU A 208      54.832 -14.745 -13.147  1.00  0.78           C  
ATOM   3226  C   LEU A 208      54.158 -13.459 -13.586  1.00  0.78           C  
ATOM   3227  O   LEU A 208      53.784 -12.645 -12.747  1.00  0.78           O  
ATOM   3228  CB  LEU A 208      56.345 -14.632 -13.315  1.00  0.78           C  
ATOM   3229  CG  LEU A 208      57.152 -15.763 -12.683  1.00  0.78           C  
ATOM   3230  CD1 LEU A 208      58.616 -15.611 -13.063  1.00  0.78           C  
ATOM   3231  CD2 LEU A 208      56.960 -15.724 -11.177  1.00  0.78           C  
ATOM   3232  H   LEU A 208      54.941 -16.392 -14.507  1.00  0.78           H  
ATOM   3233  HA  LEU A 208      54.605 -14.911 -12.093  1.00  0.78           H  
ATOM   3234 1HB  LEU A 208      56.573 -14.611 -14.383  1.00  0.78           H  
ATOM   3235 2HB  LEU A 208      56.677 -13.692 -12.874  1.00  0.78           H  
ATOM   3236  HG  LEU A 208      56.801 -16.721 -13.066  1.00  0.78           H  
ATOM   3237 1HD1 LEU A 208      59.194 -16.422 -12.619  1.00  0.78           H  
ATOM   3238 2HD1 LEU A 208      58.714 -15.647 -14.148  1.00  0.78           H  
ATOM   3239 3HD1 LEU A 208      58.990 -14.656 -12.695  1.00  0.78           H  
ATOM   3240 1HD2 LEU A 208      57.527 -16.533 -10.716  1.00  0.78           H  
ATOM   3241 2HD2 LEU A 208      57.310 -14.767 -10.788  1.00  0.78           H  
ATOM   3242 3HD2 LEU A 208      55.901 -15.843 -10.942  1.00  0.78           H  
ATOM   3243  N   GLU A 209      53.943 -13.282 -14.893  1.00  0.76           N  
ATOM   3244  CA  GLU A 209      53.261 -12.070 -15.329  1.00  0.76           C  
ATOM   3245  C   GLU A 209      51.833 -12.020 -14.812  1.00  0.76           C  
ATOM   3246  O   GLU A 209      51.380 -10.965 -14.365  1.00  0.76           O  
ATOM   3247  CB  GLU A 209      53.306 -11.956 -16.847  1.00  0.76           C  
ATOM   3248  CG  GLU A 209      54.688 -11.579 -17.368  1.00  0.76           C  
ATOM   3249  CD  GLU A 209      54.848 -11.796 -18.819  1.00  0.76           C  
ATOM   3250  OE1 GLU A 209      54.526 -12.886 -19.250  1.00  0.76           O  
ATOM   3251  OE2 GLU A 209      55.279 -10.902 -19.510  1.00  0.76           O  
ATOM   3252  H   GLU A 209      54.278 -13.960 -15.579  1.00  0.76           H  
ATOM   3253  HA  GLU A 209      53.793 -11.213 -14.917  1.00  0.76           H  
ATOM   3254 1HB  GLU A 209      53.022 -12.911 -17.291  1.00  0.76           H  
ATOM   3255 2HB  GLU A 209      52.589 -11.208 -17.183  1.00  0.76           H  
ATOM   3256 1HG  GLU A 209      54.859 -10.524 -17.156  1.00  0.76           H  
ATOM   3257 2HG  GLU A 209      55.441 -12.148 -16.826  1.00  0.76           H  
ATOM   3258  N   LEU A 210      51.125 -13.152 -14.796  1.00  0.75           N  
ATOM   3259  CA  LEU A 210      49.768 -13.071 -14.267  1.00  0.75           C  
ATOM   3260  C   LEU A 210      49.798 -12.747 -12.777  1.00  0.75           C  
ATOM   3261  O   LEU A 210      48.937 -12.014 -12.272  1.00  0.75           O  
ATOM   3262  CB  LEU A 210      48.962 -14.345 -14.482  1.00  0.75           C  
ATOM   3263  CG  LEU A 210      48.586 -14.695 -15.896  1.00  0.75           C  
ATOM   3264  CD1 LEU A 210      47.825 -15.999 -15.872  1.00  0.75           C  
ATOM   3265  CD2 LEU A 210      47.756 -13.570 -16.509  1.00  0.75           C  
ATOM   3266  H   LEU A 210      51.519 -14.019 -15.174  1.00  0.75           H  
ATOM   3267  HA  LEU A 210      49.251 -12.265 -14.776  1.00  0.75           H  
ATOM   3268 1HB  LEU A 210      49.512 -15.186 -14.054  1.00  0.75           H  
ATOM   3269 2HB  LEU A 210      48.044 -14.232 -13.958  1.00  0.75           H  
ATOM   3270  HG  LEU A 210      49.490 -14.853 -16.478  1.00  0.75           H  
ATOM   3271 1HD1 LEU A 210      47.565 -16.292 -16.886  1.00  0.75           H  
ATOM   3272 2HD1 LEU A 210      48.445 -16.762 -15.416  1.00  0.75           H  
ATOM   3273 3HD1 LEU A 210      46.925 -15.876 -15.292  1.00  0.75           H  
ATOM   3274 1HD2 LEU A 210      47.479 -13.833 -17.526  1.00  0.75           H  
ATOM   3275 2HD2 LEU A 210      46.860 -13.412 -15.916  1.00  0.75           H  
ATOM   3276 3HD2 LEU A 210      48.343 -12.666 -16.519  1.00  0.75           H  
ATOM   3277  N   ASP A 211      50.816 -13.260 -12.073  1.00  0.73           N  
ATOM   3278  CA  ASP A 211      50.964 -13.021 -10.645  1.00  0.73           C  
ATOM   3279  C   ASP A 211      51.209 -11.540 -10.409  1.00  0.73           C  
ATOM   3280  O   ASP A 211      50.571 -10.947  -9.533  1.00  0.73           O  
ATOM   3281  CB  ASP A 211      52.111 -13.881 -10.084  1.00  0.73           C  
ATOM   3282  CG  ASP A 211      52.249 -13.899  -8.551  1.00  0.73           C  
ATOM   3283  OD1 ASP A 211      51.333 -14.348  -7.896  1.00  0.73           O  
ATOM   3284  OD2 ASP A 211      53.289 -13.482  -8.035  1.00  0.73           O  
ATOM   3285  H   ASP A 211      51.487 -13.872 -12.540  1.00  0.73           H  
ATOM   3286  HA  ASP A 211      50.042 -13.291 -10.140  1.00  0.73           H  
ATOM   3287 1HB  ASP A 211      51.996 -14.907 -10.444  1.00  0.73           H  
ATOM   3288 2HB  ASP A 211      53.045 -13.511 -10.490  1.00  0.73           H  
ATOM   3289  N   GLU A 212      52.082 -10.921 -11.220  1.00  0.72           N  
ATOM   3290  CA  GLU A 212      52.323  -9.491 -11.076  1.00  0.72           C  
ATOM   3291  C   GLU A 212      51.057  -8.693 -11.370  1.00  0.72           C  
ATOM   3292  O   GLU A 212      50.760  -7.726 -10.670  1.00  0.72           O  
ATOM   3293  CB  GLU A 212      53.469  -8.995 -11.977  1.00  0.72           C  
ATOM   3294  CG  GLU A 212      54.879  -9.449 -11.551  1.00  0.72           C  
ATOM   3295  CD  GLU A 212      56.000  -8.867 -12.419  1.00  0.72           C  
ATOM   3296  OE1 GLU A 212      55.707  -8.196 -13.384  1.00  0.72           O  
ATOM   3297  OE2 GLU A 212      57.147  -9.091 -12.097  1.00  0.72           O  
ATOM   3298  H   GLU A 212      52.590 -11.463 -11.918  1.00  0.72           H  
ATOM   3299  HA  GLU A 212      52.608  -9.300 -10.043  1.00  0.72           H  
ATOM   3300 1HB  GLU A 212      53.299  -9.354 -12.995  1.00  0.72           H  
ATOM   3301 2HB  GLU A 212      53.458  -7.905 -12.011  1.00  0.72           H  
ATOM   3302 1HG  GLU A 212      55.044  -9.152 -10.516  1.00  0.72           H  
ATOM   3303 2HG  GLU A 212      54.920 -10.537 -11.596  1.00  0.72           H  
ATOM   3304  N   ILE A 213      50.261  -9.117 -12.358  1.00  0.72           N  
ATOM   3305  CA  ILE A 213      49.043  -8.371 -12.652  1.00  0.72           C  
ATOM   3306  C   ILE A 213      48.125  -8.414 -11.447  1.00  0.72           C  
ATOM   3307  O   ILE A 213      47.641  -7.373 -10.995  1.00  0.72           O  
ATOM   3308  CB  ILE A 213      48.293  -8.928 -13.880  1.00  0.72           C  
ATOM   3309  CG1 ILE A 213      49.117  -8.684 -15.137  1.00  0.72           C  
ATOM   3310  CG2 ILE A 213      46.921  -8.261 -13.998  1.00  0.72           C  
ATOM   3311  CD1 ILE A 213      48.637  -9.421 -16.369  1.00  0.72           C  
ATOM   3312  H   ILE A 213      50.533  -9.919 -12.930  1.00  0.72           H  
ATOM   3313  HA  ILE A 213      49.305  -7.335 -12.851  1.00  0.72           H  
ATOM   3314  HB  ILE A 213      48.169 -10.005 -13.771  1.00  0.72           H  
ATOM   3315 1HG1 ILE A 213      49.105  -7.636 -15.340  1.00  0.72           H  
ATOM   3316 2HG1 ILE A 213      50.139  -8.976 -14.939  1.00  0.72           H  
ATOM   3317 1HG2 ILE A 213      46.388  -8.655 -14.861  1.00  0.72           H  
ATOM   3318 2HG2 ILE A 213      46.345  -8.456 -13.097  1.00  0.72           H  
ATOM   3319 3HG2 ILE A 213      47.063  -7.203 -14.115  1.00  0.72           H  
ATOM   3320 1HD1 ILE A 213      49.288  -9.189 -17.206  1.00  0.72           H  
ATOM   3321 2HD1 ILE A 213      48.662 -10.475 -16.180  1.00  0.72           H  
ATOM   3322 3HD1 ILE A 213      47.632  -9.111 -16.597  1.00  0.72           H  
ATOM   3323  N   HIS A 214      47.937  -9.604 -10.885  1.00  0.72           N  
ATOM   3324  CA  HIS A 214      47.079  -9.752  -9.725  1.00  0.72           C  
ATOM   3325  C   HIS A 214      47.574  -8.944  -8.541  1.00  0.72           C  
ATOM   3326  O   HIS A 214      46.802  -8.228  -7.897  1.00  0.72           O  
ATOM   3327  CB  HIS A 214      46.952 -11.208  -9.315  1.00  0.72           C  
ATOM   3328  CG  HIS A 214      46.095 -11.350  -8.116  1.00  0.72           C  
ATOM   3329  ND1 HIS A 214      44.746 -11.089  -8.151  1.00  0.72           N  
ATOM   3330  CD2 HIS A 214      46.377 -11.737  -6.849  1.00  0.72           C  
ATOM   3331  CE1 HIS A 214      44.230 -11.303  -6.953  1.00  0.72           C  
ATOM   3332  NE2 HIS A 214      45.202 -11.701  -6.145  1.00  0.72           N  
ATOM   3333  H   HIS A 214      48.381 -10.428 -11.295  1.00  0.72           H  
ATOM   3334  HA  HIS A 214      46.083  -9.391  -9.972  1.00  0.72           H  
ATOM   3335 1HB  HIS A 214      46.519 -11.784 -10.134  1.00  0.72           H  
ATOM   3336 2HB  HIS A 214      47.943 -11.619  -9.100  1.00  0.72           H  
ATOM   3337  HD2 HIS A 214      47.357 -12.028  -6.465  1.00  0.72           H  
ATOM   3338  HE1 HIS A 214      43.185 -11.187  -6.671  1.00  0.72           H  
ATOM   3339  HE2 HIS A 214      45.079 -11.961  -5.148  1.00  0.72           H  
ATOM   3340  N   LYS A 215      48.850  -9.062  -8.219  1.00  0.74           N  
ATOM   3341  CA  LYS A 215      49.360  -8.339  -7.076  1.00  0.74           C  
ATOM   3342  C   LYS A 215      49.213  -6.840  -7.263  1.00  0.74           C  
ATOM   3343  O   LYS A 215      48.863  -6.148  -6.309  1.00  0.74           O  
ATOM   3344  CB  LYS A 215      50.778  -8.795  -6.793  1.00  0.74           C  
ATOM   3345  CG  LYS A 215      50.762 -10.203  -6.212  1.00  0.74           C  
ATOM   3346  CD  LYS A 215      52.112 -10.804  -6.017  1.00  0.74           C  
ATOM   3347  CE  LYS A 215      51.964 -12.170  -5.338  1.00  0.74           C  
ATOM   3348  NZ  LYS A 215      53.227 -12.930  -5.321  1.00  0.74           N  
ATOM   3349  H   LYS A 215      49.470  -9.661  -8.766  1.00  0.74           H  
ATOM   3350  HA  LYS A 215      48.756  -8.615  -6.213  1.00  0.74           H  
ATOM   3351 1HB  LYS A 215      51.352  -8.808  -7.724  1.00  0.74           H  
ATOM   3352 2HB  LYS A 215      51.266  -8.116  -6.095  1.00  0.74           H  
ATOM   3353 1HG  LYS A 215      50.247 -10.188  -5.254  1.00  0.74           H  
ATOM   3354 2HG  LYS A 215      50.202 -10.852  -6.890  1.00  0.74           H  
ATOM   3355 1HD  LYS A 215      52.586 -10.954  -6.995  1.00  0.74           H  
ATOM   3356 2HD  LYS A 215      52.741 -10.155  -5.414  1.00  0.74           H  
ATOM   3357 1HE  LYS A 215      51.637 -12.015  -4.311  1.00  0.74           H  
ATOM   3358 2HE  LYS A 215      51.207 -12.752  -5.866  1.00  0.74           H  
ATOM   3359 1HZ  LYS A 215      53.077 -13.816  -4.874  1.00  0.74           H  
ATOM   3360 2HZ  LYS A 215      53.491 -13.091  -6.308  1.00  0.74           H  
ATOM   3361 3HZ  LYS A 215      53.947 -12.422  -4.844  1.00  0.74           H  
ATOM   3362  N   LYS A 216      49.391  -6.328  -8.489  1.00  0.78           N  
ATOM   3363  CA  LYS A 216      49.170  -4.905  -8.716  1.00  0.78           C  
ATOM   3364  C   LYS A 216      47.704  -4.543  -8.450  1.00  0.78           C  
ATOM   3365  O   LYS A 216      47.423  -3.484  -7.893  1.00  0.78           O  
ATOM   3366  CB  LYS A 216      49.583  -4.488 -10.133  1.00  0.78           C  
ATOM   3367  CG  LYS A 216      51.102  -4.469 -10.366  1.00  0.78           C  
ATOM   3368  CD  LYS A 216      51.475  -3.835 -11.705  1.00  0.78           C  
ATOM   3369  CE  LYS A 216      51.056  -4.699 -12.893  1.00  0.78           C  
ATOM   3370  NZ  LYS A 216      51.588  -4.148 -14.188  1.00  0.78           N  
ATOM   3371  H   LYS A 216      49.700  -6.919  -9.263  1.00  0.78           H  
ATOM   3372  HA  LYS A 216      49.783  -4.347  -8.012  1.00  0.78           H  
ATOM   3373 1HB  LYS A 216      49.143  -5.183 -10.852  1.00  0.78           H  
ATOM   3374 2HB  LYS A 216      49.197  -3.498 -10.352  1.00  0.78           H  
ATOM   3375 1HG  LYS A 216      51.572  -3.895  -9.569  1.00  0.78           H  
ATOM   3376 2HG  LYS A 216      51.498  -5.472 -10.331  1.00  0.78           H  
ATOM   3377 1HD  LYS A 216      50.990  -2.864 -11.789  1.00  0.78           H  
ATOM   3378 2HD  LYS A 216      52.554  -3.687 -11.744  1.00  0.78           H  
ATOM   3379 1HE  LYS A 216      51.424  -5.719 -12.759  1.00  0.78           H  
ATOM   3380 2HE  LYS A 216      49.965  -4.722 -12.942  1.00  0.78           H  
ATOM   3381 1HZ  LYS A 216      51.269  -4.734 -14.986  1.00  0.78           H  
ATOM   3382 2HZ  LYS A 216      51.244  -3.210 -14.321  1.00  0.78           H  
ATOM   3383 3HZ  LYS A 216      52.596  -4.135 -14.162  1.00  0.78           H  
ATOM   3384  N   VAL A 217      46.767  -5.430  -8.810  1.00  0.84           N  
ATOM   3385  CA  VAL A 217      45.344  -5.167  -8.578  1.00  0.84           C  
ATOM   3386  C   VAL A 217      45.036  -5.022  -7.108  1.00  0.84           C  
ATOM   3387  O   VAL A 217      44.247  -4.164  -6.702  1.00  0.84           O  
ATOM   3388  CB  VAL A 217      44.468  -6.306  -9.108  1.00  0.84           C  
ATOM   3389  CG1 VAL A 217      43.046  -6.127  -8.662  1.00  0.84           C  
ATOM   3390  CG2 VAL A 217      44.502  -6.325 -10.562  1.00  0.84           C  
ATOM   3391  H   VAL A 217      47.048  -6.289  -9.288  1.00  0.84           H  
ATOM   3392  HA  VAL A 217      45.078  -4.247  -9.091  1.00  0.84           H  
ATOM   3393  HB  VAL A 217      44.823  -7.243  -8.719  1.00  0.84           H  
ATOM   3394 1HG1 VAL A 217      42.442  -6.940  -9.045  1.00  0.84           H  
ATOM   3395 2HG1 VAL A 217      42.993  -6.122  -7.574  1.00  0.84           H  
ATOM   3396 3HG1 VAL A 217      42.679  -5.207  -9.041  1.00  0.84           H  
ATOM   3397 1HG2 VAL A 217      43.899  -7.135 -10.874  1.00  0.84           H  
ATOM   3398 2HG2 VAL A 217      44.113  -5.391 -10.954  1.00  0.84           H  
ATOM   3399 3HG2 VAL A 217      45.496  -6.470 -10.902  1.00  0.84           H  
ATOM   3400  N   VAL A 218      45.614  -5.909  -6.310  1.00  0.92           N  
ATOM   3401  CA  VAL A 218      45.393  -5.887  -4.876  1.00  0.92           C  
ATOM   3402  C   VAL A 218      46.114  -4.709  -4.221  1.00  0.92           C  
ATOM   3403  O   VAL A 218      45.523  -3.947  -3.450  1.00  0.92           O  
ATOM   3404  CB  VAL A 218      45.872  -7.218  -4.262  1.00  0.92           C  
ATOM   3405  CG1 VAL A 218      45.788  -7.168  -2.727  1.00  0.92           C  
ATOM   3406  CG2 VAL A 218      45.009  -8.361  -4.820  1.00  0.92           C  
ATOM   3407  H   VAL A 218      46.223  -6.617  -6.730  1.00  0.92           H  
ATOM   3408  HA  VAL A 218      44.322  -5.787  -4.695  1.00  0.92           H  
ATOM   3409  HB  VAL A 218      46.920  -7.382  -4.535  1.00  0.92           H  
ATOM   3410 1HG1 VAL A 218      46.140  -8.114  -2.319  1.00  0.92           H  
ATOM   3411 2HG1 VAL A 218      46.415  -6.356  -2.350  1.00  0.92           H  
ATOM   3412 3HG1 VAL A 218      44.752  -7.003  -2.418  1.00  0.92           H  
ATOM   3413 1HG2 VAL A 218      45.349  -9.310  -4.405  1.00  0.92           H  
ATOM   3414 2HG2 VAL A 218      43.963  -8.201  -4.549  1.00  0.92           H  
ATOM   3415 3HG2 VAL A 218      45.101  -8.388  -5.910  1.00  0.92           H  
ATOM   3416  N   ASN A 219      47.381  -4.511  -4.578  1.00  1.02           N  
ATOM   3417  CA  ASN A 219      48.182  -3.442  -4.005  1.00  1.02           C  
ATOM   3418  C   ASN A 219      47.654  -2.069  -4.379  1.00  1.02           C  
ATOM   3419  O   ASN A 219      47.769  -1.117  -3.604  1.00  1.02           O  
ATOM   3420  CB  ASN A 219      49.626  -3.578  -4.409  1.00  1.02           C  
ATOM   3421  CG  ASN A 219      50.302  -4.728  -3.715  1.00  1.02           C  
ATOM   3422  OD1 ASN A 219      49.863  -5.179  -2.648  1.00  1.02           O  
ATOM   3423  ND2 ASN A 219      51.365  -5.218  -4.300  1.00  1.02           N  
ATOM   3424  H   ASN A 219      47.819  -5.137  -5.245  1.00  1.02           H  
ATOM   3425  HA  ASN A 219      48.129  -3.534  -2.930  1.00  1.02           H  
ATOM   3426 1HB  ASN A 219      49.683  -3.731  -5.489  1.00  1.02           H  
ATOM   3427 2HB  ASN A 219      50.159  -2.656  -4.178  1.00  1.02           H  
ATOM   3428 1HD2 ASN A 219      51.854  -5.984  -3.886  1.00  1.02           H  
ATOM   3429 2HD2 ASN A 219      51.684  -4.827  -5.162  1.00  1.02           H  
ATOM   3430  N   ALA A 220      46.985  -1.974  -5.524  1.00  1.14           N  
ATOM   3431  CA  ALA A 220      46.407  -0.723  -5.970  1.00  1.14           C  
ATOM   3432  C   ALA A 220      45.459  -0.176  -4.922  1.00  1.14           C  
ATOM   3433  O   ALA A 220      45.320   1.036  -4.781  1.00  1.14           O  
ATOM   3434  CB  ALA A 220      45.660  -0.917  -7.267  1.00  1.14           C  
ATOM   3435  H   ALA A 220      46.927  -2.775  -6.149  1.00  1.14           H  
ATOM   3436  HA  ALA A 220      47.212  -0.006  -6.118  1.00  1.14           H  
ATOM   3437 1HB  ALA A 220      45.236   0.031  -7.590  1.00  1.14           H  
ATOM   3438 2HB  ALA A 220      46.331  -1.293  -8.031  1.00  1.14           H  
ATOM   3439 3HB  ALA A 220      44.867  -1.636  -7.093  1.00  1.14           H  
ATOM   3440  N   ALA A 221      44.784  -1.045  -4.163  1.00  1.28           N  
ATOM   3441  CA  ALA A 221      43.872  -0.533  -3.158  1.00  1.28           C  
ATOM   3442  C   ALA A 221      44.630   0.327  -2.164  1.00  1.28           C  
ATOM   3443  O   ALA A 221      44.115   1.330  -1.677  1.00  1.28           O  
ATOM   3444  CB  ALA A 221      43.189  -1.665  -2.424  1.00  1.28           C  
ATOM   3445  H   ALA A 221      44.936  -2.052  -4.241  1.00  1.28           H  
ATOM   3446  HA  ALA A 221      43.125   0.087  -3.654  1.00  1.28           H  
ATOM   3447 1HB  ALA A 221      42.505  -1.259  -1.682  1.00  1.28           H  
ATOM   3448 2HB  ALA A 221      42.635  -2.280  -3.137  1.00  1.28           H  
ATOM   3449 3HB  ALA A 221      43.946  -2.279  -1.927  1.00  1.28           H  
ATOM   3450  N   TYR A 222      45.864  -0.064  -1.857  1.00  1.42           N  
ATOM   3451  CA  TYR A 222      46.639   0.628  -0.854  1.00  1.42           C  
ATOM   3452  C   TYR A 222      47.238   1.871  -1.448  1.00  1.42           C  
ATOM   3453  O   TYR A 222      47.378   2.886  -0.769  1.00  1.42           O  
ATOM   3454  CB  TYR A 222      47.706  -0.286  -0.291  1.00  1.42           C  
ATOM   3455  CG  TYR A 222      47.089  -1.449   0.376  1.00  1.42           C  
ATOM   3456  CD1 TYR A 222      47.324  -2.698  -0.130  1.00  1.42           C  
ATOM   3457  CD2 TYR A 222      46.245  -1.273   1.457  1.00  1.42           C  
ATOM   3458  CE1 TYR A 222      46.745  -3.793   0.436  1.00  1.42           C  
ATOM   3459  CE2 TYR A 222      45.652  -2.372   2.034  1.00  1.42           C  
ATOM   3460  CZ  TYR A 222      45.909  -3.632   1.522  1.00  1.42           C  
ATOM   3461  OH  TYR A 222      45.339  -4.734   2.084  1.00  1.42           O  
ATOM   3462  H   TYR A 222      46.290  -0.845  -2.346  1.00  1.42           H  
ATOM   3463  HA  TYR A 222      45.977   0.924  -0.045  1.00  1.42           H  
ATOM   3464 1HB  TYR A 222      48.353  -0.644  -1.097  1.00  1.42           H  
ATOM   3465 2HB  TYR A 222      48.321   0.251   0.428  1.00  1.42           H  
ATOM   3466  HD1 TYR A 222      47.978  -2.807  -0.973  1.00  1.42           H  
ATOM   3467  HD2 TYR A 222      46.050  -0.274   1.847  1.00  1.42           H  
ATOM   3468  HE1 TYR A 222      46.941  -4.793   0.034  1.00  1.42           H  
ATOM   3469  HE2 TYR A 222      44.987  -2.251   2.889  1.00  1.42           H  
ATOM   3470  HH  TYR A 222      45.846  -5.533   1.795  1.00  1.42           H  
ATOM   3471  N   GLU A 223      47.578   1.818  -2.734  1.00  1.57           N  
ATOM   3472  CA  GLU A 223      48.144   3.012  -3.340  1.00  1.57           C  
ATOM   3473  C   GLU A 223      47.073   4.101  -3.350  1.00  1.57           C  
ATOM   3474  O   GLU A 223      47.350   5.260  -3.029  1.00  1.57           O  
ATOM   3475  CB  GLU A 223      48.649   2.727  -4.756  1.00  1.57           C  
ATOM   3476  CG  GLU A 223      49.887   1.805  -4.822  1.00  1.57           C  
ATOM   3477  CD  GLU A 223      51.120   2.391  -4.140  1.00  1.57           C  
ATOM   3478  OE1 GLU A 223      51.470   3.507  -4.436  1.00  1.57           O  
ATOM   3479  OE2 GLU A 223      51.711   1.714  -3.313  1.00  1.57           O  
ATOM   3480  H   GLU A 223      47.463   0.946  -3.253  1.00  1.57           H  
ATOM   3481  HA  GLU A 223      48.977   3.356  -2.736  1.00  1.57           H  
ATOM   3482 1HB  GLU A 223      47.850   2.260  -5.332  1.00  1.57           H  
ATOM   3483 2HB  GLU A 223      48.900   3.666  -5.248  1.00  1.57           H  
ATOM   3484 1HG  GLU A 223      49.634   0.857  -4.340  1.00  1.57           H  
ATOM   3485 2HG  GLU A 223      50.114   1.599  -5.865  1.00  1.57           H  
ATOM   3486  N   VAL A 224      45.826   3.708  -3.609  1.00  1.72           N  
ATOM   3487  CA  VAL A 224      44.736   4.663  -3.582  1.00  1.72           C  
ATOM   3488  C   VAL A 224      44.528   5.187  -2.173  1.00  1.72           C  
ATOM   3489  O   VAL A 224      44.418   6.395  -1.983  1.00  1.72           O  
ATOM   3490  CB  VAL A 224      43.437   4.051  -4.104  1.00  1.72           C  
ATOM   3491  CG1 VAL A 224      42.292   5.029  -3.868  1.00  1.72           C  
ATOM   3492  CG2 VAL A 224      43.569   3.755  -5.589  1.00  1.72           C  
ATOM   3493  H   VAL A 224      45.645   2.737  -3.869  1.00  1.72           H  
ATOM   3494  HA  VAL A 224      44.999   5.500  -4.229  1.00  1.72           H  
ATOM   3495  HB  VAL A 224      43.233   3.130  -3.561  1.00  1.72           H  
ATOM   3496 1HG1 VAL A 224      41.363   4.603  -4.230  1.00  1.72           H  
ATOM   3497 2HG1 VAL A 224      42.209   5.229  -2.800  1.00  1.72           H  
ATOM   3498 3HG1 VAL A 224      42.490   5.958  -4.395  1.00  1.72           H  
ATOM   3499 1HG2 VAL A 224      42.644   3.315  -5.955  1.00  1.72           H  
ATOM   3500 2HG2 VAL A 224      43.771   4.681  -6.125  1.00  1.72           H  
ATOM   3501 3HG2 VAL A 224      44.386   3.062  -5.750  1.00  1.72           H  
ATOM   3502  N   ILE A 225      44.537   4.307  -1.175  1.00  1.84           N  
ATOM   3503  CA  ILE A 225      44.365   4.757   0.196  1.00  1.84           C  
ATOM   3504  C   ILE A 225      45.468   5.734   0.607  1.00  1.84           C  
ATOM   3505  O   ILE A 225      45.195   6.808   1.132  1.00  1.84           O  
ATOM   3506  CB  ILE A 225      44.331   3.564   1.163  1.00  1.84           C  
ATOM   3507  CG1 ILE A 225      43.062   2.751   0.930  1.00  1.84           C  
ATOM   3508  CG2 ILE A 225      44.397   4.056   2.596  1.00  1.84           C  
ATOM   3509  CD1 ILE A 225      43.055   1.383   1.570  1.00  1.84           C  
ATOM   3510  H   ILE A 225      44.627   3.307  -1.370  1.00  1.84           H  
ATOM   3511  HA  ILE A 225      43.408   5.272   0.261  1.00  1.84           H  
ATOM   3512  HB  ILE A 225      45.183   2.919   0.963  1.00  1.84           H  
ATOM   3513 1HG1 ILE A 225      42.239   3.295   1.341  1.00  1.84           H  
ATOM   3514 2HG1 ILE A 225      42.908   2.652  -0.129  1.00  1.84           H  
ATOM   3515 1HG2 ILE A 225      44.383   3.205   3.274  1.00  1.84           H  
ATOM   3516 2HG2 ILE A 225      45.313   4.624   2.747  1.00  1.84           H  
ATOM   3517 3HG2 ILE A 225      43.541   4.694   2.802  1.00  1.84           H  
ATOM   3518 1HD1 ILE A 225      42.107   0.889   1.355  1.00  1.84           H  
ATOM   3519 2HD1 ILE A 225      43.869   0.791   1.159  1.00  1.84           H  
ATOM   3520 3HD1 ILE A 225      43.181   1.482   2.647  1.00  1.84           H  
ATOM   3521  N   LYS A 226      46.720   5.424   0.298  1.00  1.92           N  
ATOM   3522  CA  LYS A 226      47.807   6.335   0.645  1.00  1.92           C  
ATOM   3523  C   LYS A 226      47.679   7.717  -0.015  1.00  1.92           C  
ATOM   3524  O   LYS A 226      48.069   8.724   0.581  1.00  1.92           O  
ATOM   3525  CB  LYS A 226      49.153   5.714   0.279  1.00  1.92           C  
ATOM   3526  CG  LYS A 226      49.581   4.545   1.173  1.00  1.92           C  
ATOM   3527  CD  LYS A 226      51.002   4.105   0.856  1.00  1.92           C  
ATOM   3528  CE  LYS A 226      51.054   3.409  -0.493  1.00  1.92           C  
ATOM   3529  NZ  LYS A 226      52.417   2.907  -0.835  1.00  1.92           N  
ATOM   3530  H   LYS A 226      46.927   4.539  -0.157  1.00  1.92           H  
ATOM   3531  HA  LYS A 226      47.785   6.484   1.724  1.00  1.92           H  
ATOM   3532 1HB  LYS A 226      49.104   5.344  -0.752  1.00  1.92           H  
ATOM   3533 2HB  LYS A 226      49.927   6.477   0.316  1.00  1.92           H  
ATOM   3534 1HG  LYS A 226      49.523   4.849   2.217  1.00  1.92           H  
ATOM   3535 2HG  LYS A 226      48.906   3.706   1.023  1.00  1.92           H  
ATOM   3536 1HD  LYS A 226      51.660   4.974   0.836  1.00  1.92           H  
ATOM   3537 2HD  LYS A 226      51.353   3.418   1.625  1.00  1.92           H  
ATOM   3538 1HE  LYS A 226      50.360   2.567  -0.483  1.00  1.92           H  
ATOM   3539 2HE  LYS A 226      50.739   4.112  -1.264  1.00  1.92           H  
ATOM   3540 1HZ  LYS A 226      52.343   2.456  -1.763  1.00  1.92           H  
ATOM   3541 2HZ  LYS A 226      53.069   3.671  -0.880  1.00  1.92           H  
ATOM   3542 3HZ  LYS A 226      52.725   2.237  -0.154  1.00  1.92           H  
ATOM   3543  N   LEU A 227      47.135   7.774  -1.233  1.00  1.93           N  
ATOM   3544  CA  LEU A 227      46.989   9.038  -1.953  1.00  1.93           C  
ATOM   3545  C   LEU A 227      45.685   9.810  -1.674  1.00  1.93           C  
ATOM   3546  O   LEU A 227      45.674  11.044  -1.702  1.00  1.93           O  
ATOM   3547  CB  LEU A 227      47.086   8.747  -3.449  1.00  1.93           C  
ATOM   3548  CG  LEU A 227      48.435   8.182  -3.909  1.00  1.93           C  
ATOM   3549  CD1 LEU A 227      48.346   7.802  -5.371  1.00  1.93           C  
ATOM   3550  CD2 LEU A 227      49.517   9.216  -3.668  1.00  1.93           C  
ATOM   3551  H   LEU A 227      46.861   6.906  -1.699  1.00  1.93           H  
ATOM   3552  HA  LEU A 227      47.822   9.676  -1.669  1.00  1.93           H  
ATOM   3553 1HB  LEU A 227      46.318   8.009  -3.700  1.00  1.93           H  
ATOM   3554 2HB  LEU A 227      46.884   9.660  -4.003  1.00  1.93           H  
ATOM   3555  HG  LEU A 227      48.671   7.286  -3.340  1.00  1.93           H  
ATOM   3556 1HD1 LEU A 227      49.301   7.388  -5.697  1.00  1.93           H  
ATOM   3557 2HD1 LEU A 227      47.563   7.050  -5.495  1.00  1.93           H  
ATOM   3558 3HD1 LEU A 227      48.107   8.682  -5.964  1.00  1.93           H  
ATOM   3559 1HD2 LEU A 227      50.478   8.814  -3.987  1.00  1.93           H  
ATOM   3560 2HD2 LEU A 227      49.292  10.119  -4.236  1.00  1.93           H  
ATOM   3561 3HD2 LEU A 227      49.557   9.455  -2.604  1.00  1.93           H  
ATOM   3562  N   LYS A 228      44.584   9.092  -1.444  1.00  1.87           N  
ATOM   3563  CA  LYS A 228      43.259   9.695  -1.258  1.00  1.87           C  
ATOM   3564  C   LYS A 228      42.715   9.575   0.173  1.00  1.87           C  
ATOM   3565  O   LYS A 228      41.830  10.331   0.579  1.00  1.87           O  
ATOM   3566  CB  LYS A 228      42.262   9.044  -2.222  1.00  1.87           C  
ATOM   3567  CG  LYS A 228      42.628   9.181  -3.710  1.00  1.87           C  
ATOM   3568  CD  LYS A 228      42.650  10.643  -4.162  1.00  1.87           C  
ATOM   3569  CE  LYS A 228      42.925  10.762  -5.661  1.00  1.87           C  
ATOM   3570  NZ  LYS A 228      42.971  12.185  -6.112  1.00  1.87           N  
ATOM   3571  H   LYS A 228      44.653   8.082  -1.444  1.00  1.87           H  
ATOM   3572  HA  LYS A 228      43.332  10.755  -1.494  1.00  1.87           H  
ATOM   3573 1HB  LYS A 228      42.191   7.975  -1.998  1.00  1.87           H  
ATOM   3574 2HB  LYS A 228      41.273   9.473  -2.073  1.00  1.87           H  
ATOM   3575 1HG  LYS A 228      43.609   8.729  -3.875  1.00  1.87           H  
ATOM   3576 2HG  LYS A 228      41.896   8.636  -4.306  1.00  1.87           H  
ATOM   3577 1HD  LYS A 228      41.690  11.109  -3.936  1.00  1.87           H  
ATOM   3578 2HD  LYS A 228      43.431  11.177  -3.615  1.00  1.87           H  
ATOM   3579 1HE  LYS A 228      43.883  10.290  -5.882  1.00  1.87           H  
ATOM   3580 2HE  LYS A 228      42.140  10.242  -6.209  1.00  1.87           H  
ATOM   3581 1HZ  LYS A 228      43.157  12.218  -7.104  1.00  1.87           H  
ATOM   3582 2HZ  LYS A 228      42.084  12.629  -5.919  1.00  1.87           H  
ATOM   3583 3HZ  LYS A 228      43.705  12.672  -5.614  1.00  1.87           H  
ATOM   3584  N   GLY A 229      43.200   8.577   0.905  1.00  1.75           N  
ATOM   3585  CA  GLY A 229      42.751   8.202   2.241  1.00  1.75           C  
ATOM   3586  C   GLY A 229      41.772   7.026   2.206  1.00  1.75           C  
ATOM   3587  O   GLY A 229      41.562   6.352   3.216  1.00  1.75           O  
ATOM   3588  H   GLY A 229      43.955   8.012   0.541  1.00  1.75           H  
ATOM   3589 1HA  GLY A 229      43.618   7.934   2.846  1.00  1.75           H  
ATOM   3590 2HA  GLY A 229      42.280   9.058   2.720  1.00  1.75           H  
ATOM   3591  N   ALA A 230      41.189   6.765   1.040  1.00  1.58           N  
ATOM   3592  CA  ALA A 230      40.230   5.678   0.876  1.00  1.58           C  
ATOM   3593  C   ALA A 230      39.928   5.395  -0.593  1.00  1.58           C  
ATOM   3594  O   ALA A 230      40.240   6.191  -1.474  1.00  1.58           O  
ATOM   3595  CB  ALA A 230      38.955   5.988   1.602  1.00  1.58           C  
ATOM   3596  H   ALA A 230      41.412   7.355   0.254  1.00  1.58           H  
ATOM   3597  HA  ALA A 230      40.655   4.783   1.311  1.00  1.58           H  
ATOM   3598 1HB  ALA A 230      38.261   5.158   1.493  1.00  1.58           H  
ATOM   3599 2HB  ALA A 230      39.140   6.158   2.661  1.00  1.58           H  
ATOM   3600 3HB  ALA A 230      38.551   6.869   1.163  1.00  1.58           H  
ATOM   3601  N   THR A 231      39.233   4.285  -0.829  1.00  1.40           N  
ATOM   3602  CA  THR A 231      38.775   3.837  -2.150  1.00  1.40           C  
ATOM   3603  C   THR A 231      37.277   4.135  -2.340  1.00  1.40           C  
ATOM   3604  O   THR A 231      36.576   3.467  -3.105  1.00  1.40           O  
ATOM   3605  CB  THR A 231      39.045   2.327  -2.310  1.00  1.40           C  
ATOM   3606  OG1 THR A 231      38.400   1.614  -1.257  1.00  1.40           O  
ATOM   3607  CG2 THR A 231      40.550   2.042  -2.250  1.00  1.40           C  
ATOM   3608  H   THR A 231      39.017   3.690  -0.041  1.00  1.40           H  
ATOM   3609  HA  THR A 231      39.328   4.378  -2.915  1.00  1.40           H  
ATOM   3610  HB  THR A 231      38.647   1.986  -3.267  1.00  1.40           H  
ATOM   3611  HG1 THR A 231      37.455   1.775  -1.301  1.00  1.40           H  
ATOM   3612 1HG2 THR A 231      40.736   0.974  -2.359  1.00  1.40           H  
ATOM   3613 2HG2 THR A 231      41.042   2.566  -3.046  1.00  1.40           H  
ATOM   3614 3HG2 THR A 231      40.941   2.378  -1.299  1.00  1.40           H  
ATOM   3615  N   TYR A 232      36.817   5.167  -1.638  1.00  1.23           N  
ATOM   3616  CA  TYR A 232      35.425   5.621  -1.575  1.00  1.23           C  
ATOM   3617  C   TYR A 232      34.631   5.614  -2.882  1.00  1.23           C  
ATOM   3618  O   TYR A 232      33.549   5.024  -2.949  1.00  1.23           O  
ATOM   3619  CB  TYR A 232      35.417   7.066  -1.086  1.00  1.23           C  
ATOM   3620  CG  TYR A 232      35.762   7.258   0.348  1.00  1.23           C  
ATOM   3621  CD1 TYR A 232      36.327   8.453   0.783  1.00  1.23           C  
ATOM   3622  CD2 TYR A 232      35.496   6.267   1.231  1.00  1.23           C  
ATOM   3623  CE1 TYR A 232      36.593   8.632   2.135  1.00  1.23           C  
ATOM   3624  CE2 TYR A 232      35.750   6.427   2.574  1.00  1.23           C  
ATOM   3625  CZ  TYR A 232      36.290   7.607   3.031  1.00  1.23           C  
ATOM   3626  OH  TYR A 232      36.537   7.771   4.368  1.00  1.23           O  
ATOM   3627  H   TYR A 232      37.496   5.665  -1.079  1.00  1.23           H  
ATOM   3628  HA  TYR A 232      34.900   4.987  -0.869  1.00  1.23           H  
ATOM   3629 1HB  TYR A 232      36.123   7.649  -1.676  1.00  1.23           H  
ATOM   3630 2HB  TYR A 232      34.427   7.494  -1.256  1.00  1.23           H  
ATOM   3631  HD1 TYR A 232      36.544   9.249   0.071  1.00  1.23           H  
ATOM   3632  HD2 TYR A 232      35.083   5.354   0.858  1.00  1.23           H  
ATOM   3633  HE1 TYR A 232      37.024   9.568   2.489  1.00  1.23           H  
ATOM   3634  HE2 TYR A 232      35.526   5.620   3.274  1.00  1.23           H  
ATOM   3635  HH  TYR A 232      36.904   8.648   4.519  1.00  1.23           H  
ATOM   3636  N   TYR A 233      35.151   6.289  -3.908  1.00  1.10           N  
ATOM   3637  CA  TYR A 233      34.432   6.420  -5.176  1.00  1.10           C  
ATOM   3638  C   TYR A 233      34.127   5.072  -5.809  1.00  1.10           C  
ATOM   3639  O   TYR A 233      32.978   4.774  -6.159  1.00  1.10           O  
ATOM   3640  CB  TYR A 233      35.231   7.299  -6.137  1.00  1.10           C  
ATOM   3641  CG  TYR A 233      34.642   7.428  -7.521  1.00  1.10           C  
ATOM   3642  CD1 TYR A 233      33.556   8.262  -7.740  1.00  1.10           C  
ATOM   3643  CD2 TYR A 233      35.213   6.738  -8.578  1.00  1.10           C  
ATOM   3644  CE1 TYR A 233      33.038   8.400  -9.013  1.00  1.10           C  
ATOM   3645  CE2 TYR A 233      34.701   6.880  -9.847  1.00  1.10           C  
ATOM   3646  CZ  TYR A 233      33.615   7.708 -10.067  1.00  1.10           C  
ATOM   3647  OH  TYR A 233      33.104   7.849 -11.339  1.00  1.10           O  
ATOM   3648  H   TYR A 233      36.053   6.729  -3.796  1.00  1.10           H  
ATOM   3649  HA  TYR A 233      33.481   6.910  -4.976  1.00  1.10           H  
ATOM   3650 1HB  TYR A 233      35.322   8.300  -5.714  1.00  1.10           H  
ATOM   3651 2HB  TYR A 233      36.239   6.897  -6.236  1.00  1.10           H  
ATOM   3652  HD1 TYR A 233      33.112   8.810  -6.907  1.00  1.10           H  
ATOM   3653  HD2 TYR A 233      36.070   6.087  -8.405  1.00  1.10           H  
ATOM   3654  HE1 TYR A 233      32.184   9.053  -9.187  1.00  1.10           H  
ATOM   3655  HE2 TYR A 233      35.152   6.340 -10.678  1.00  1.10           H  
ATOM   3656  HH  TYR A 233      32.349   8.442 -11.315  1.00  1.10           H  
ATOM   3657  N   ALA A 234      35.164   4.251  -5.943  1.00  0.99           N  
ATOM   3658  CA  ALA A 234      35.004   2.945  -6.542  1.00  0.99           C  
ATOM   3659  C   ALA A 234      34.017   2.116  -5.739  1.00  0.99           C  
ATOM   3660  O   ALA A 234      33.186   1.406  -6.314  1.00  0.99           O  
ATOM   3661  CB  ALA A 234      36.344   2.250  -6.618  1.00  0.99           C  
ATOM   3662  H   ALA A 234      36.073   4.543  -5.618  1.00  0.99           H  
ATOM   3663  HA  ALA A 234      34.603   3.076  -7.547  1.00  0.99           H  
ATOM   3664 1HB  ALA A 234      36.232   1.278  -7.087  1.00  0.99           H  
ATOM   3665 2HB  ALA A 234      37.032   2.856  -7.206  1.00  0.99           H  
ATOM   3666 3HB  ALA A 234      36.741   2.123  -5.606  1.00  0.99           H  
ATOM   3667  N   ILE A 235      34.063   2.242  -4.411  1.00  0.90           N  
ATOM   3668  CA  ILE A 235      33.167   1.464  -3.579  1.00  0.90           C  
ATOM   3669  C   ILE A 235      31.740   1.841  -3.876  1.00  0.90           C  
ATOM   3670  O   ILE A 235      30.884   0.962  -4.034  1.00  0.90           O  
ATOM   3671  CB  ILE A 235      33.427   1.660  -2.088  1.00  0.90           C  
ATOM   3672  CG1 ILE A 235      34.771   1.112  -1.653  1.00  0.90           C  
ATOM   3673  CG2 ILE A 235      32.361   0.900  -1.343  1.00  0.90           C  
ATOM   3674  CD1 ILE A 235      35.180   1.578  -0.284  1.00  0.90           C  
ATOM   3675  H   ILE A 235      34.762   2.850  -3.978  1.00  0.90           H  
ATOM   3676  HA  ILE A 235      33.273   0.423  -3.824  1.00  0.90           H  
ATOM   3677  HB  ILE A 235      33.388   2.714  -1.844  1.00  0.90           H  
ATOM   3678 1HG1 ILE A 235      34.707   0.036  -1.608  1.00  0.90           H  
ATOM   3679 2HG1 ILE A 235      35.528   1.388  -2.376  1.00  0.90           H  
ATOM   3680 1HG2 ILE A 235      32.511   1.027  -0.274  1.00  0.90           H  
ATOM   3681 2HG2 ILE A 235      31.381   1.270  -1.624  1.00  0.90           H  
ATOM   3682 3HG2 ILE A 235      32.426  -0.158  -1.594  1.00  0.90           H  
ATOM   3683 1HD1 ILE A 235      36.132   1.135  -0.011  1.00  0.90           H  
ATOM   3684 2HD1 ILE A 235      35.274   2.660  -0.284  1.00  0.90           H  
ATOM   3685 3HD1 ILE A 235      34.425   1.276   0.440  1.00  0.90           H  
ATOM   3686  N   GLY A 236      31.473   3.146  -3.973  1.00  0.84           N  
ATOM   3687  CA  GLY A 236      30.126   3.603  -4.262  1.00  0.84           C  
ATOM   3688  C   GLY A 236      29.615   2.992  -5.563  1.00  0.84           C  
ATOM   3689  O   GLY A 236      28.451   2.590  -5.656  1.00  0.84           O  
ATOM   3690  H   GLY A 236      32.222   3.826  -3.823  1.00  0.84           H  
ATOM   3691 1HA  GLY A 236      29.472   3.334  -3.448  1.00  0.84           H  
ATOM   3692 2HA  GLY A 236      30.121   4.690  -4.333  1.00  0.84           H  
ATOM   3693  N   LEU A 237      30.492   2.878  -6.561  1.00  0.79           N  
ATOM   3694  CA  LEU A 237      30.087   2.284  -7.826  1.00  0.79           C  
ATOM   3695  C   LEU A 237      29.797   0.779  -7.681  1.00  0.79           C  
ATOM   3696  O   LEU A 237      28.848   0.251  -8.276  1.00  0.79           O  
ATOM   3697  CB  LEU A 237      31.165   2.530  -8.879  1.00  0.79           C  
ATOM   3698  CG  LEU A 237      31.341   3.992  -9.287  1.00  0.79           C  
ATOM   3699  CD1 LEU A 237      32.511   4.094 -10.221  1.00  0.79           C  
ATOM   3700  CD2 LEU A 237      30.058   4.504  -9.928  1.00  0.79           C  
ATOM   3701  H   LEU A 237      31.440   3.247  -6.437  1.00  0.79           H  
ATOM   3702  HA  LEU A 237      29.177   2.779  -8.152  1.00  0.79           H  
ATOM   3703 1HB  LEU A 237      32.117   2.179  -8.491  1.00  0.79           H  
ATOM   3704 2HB  LEU A 237      30.924   1.956  -9.770  1.00  0.79           H  
ATOM   3705  HG  LEU A 237      31.565   4.596  -8.403  1.00  0.79           H  
ATOM   3706 1HD1 LEU A 237      32.641   5.121 -10.510  1.00  0.79           H  
ATOM   3707 2HD1 LEU A 237      33.409   3.736  -9.721  1.00  0.79           H  
ATOM   3708 3HD1 LEU A 237      32.323   3.494 -11.107  1.00  0.79           H  
ATOM   3709 1HD2 LEU A 237      30.192   5.550 -10.212  1.00  0.79           H  
ATOM   3710 2HD2 LEU A 237      29.833   3.913 -10.812  1.00  0.79           H  
ATOM   3711 3HD2 LEU A 237      29.238   4.424  -9.213  1.00  0.79           H  
ATOM   3712  N   GLY A 238      30.588   0.083  -6.860  1.00  0.76           N  
ATOM   3713  CA  GLY A 238      30.359  -1.348  -6.640  1.00  0.76           C  
ATOM   3714  C   GLY A 238      28.985  -1.570  -6.004  1.00  0.76           C  
ATOM   3715  O   GLY A 238      28.205  -2.436  -6.433  1.00  0.76           O  
ATOM   3716  H   GLY A 238      31.373   0.553  -6.404  1.00  0.76           H  
ATOM   3717 1HA  GLY A 238      30.423  -1.877  -7.589  1.00  0.76           H  
ATOM   3718 2HA  GLY A 238      31.135  -1.746  -5.988  1.00  0.76           H  
ATOM   3719  N   ILE A 239      28.669  -0.726  -5.018  1.00  0.74           N  
ATOM   3720  CA  ILE A 239      27.403  -0.806  -4.308  1.00  0.74           C  
ATOM   3721  C   ILE A 239      26.265  -0.553  -5.275  1.00  0.74           C  
ATOM   3722  O   ILE A 239      25.266  -1.267  -5.259  1.00  0.74           O  
ATOM   3723  CB  ILE A 239      27.270   0.261  -3.226  1.00  0.74           C  
ATOM   3724  CG1 ILE A 239      28.223   0.096  -2.094  1.00  0.74           C  
ATOM   3725  CG2 ILE A 239      25.886   0.163  -2.674  1.00  0.74           C  
ATOM   3726  CD1 ILE A 239      28.261   1.335  -1.238  1.00  0.74           C  
ATOM   3727  H   ILE A 239      29.361  -0.028  -4.734  1.00  0.74           H  
ATOM   3728  HA  ILE A 239      27.290  -1.800  -3.881  1.00  0.74           H  
ATOM   3729  HB  ILE A 239      27.428   1.245  -3.663  1.00  0.74           H  
ATOM   3730 1HG1 ILE A 239      27.904  -0.737  -1.477  1.00  0.74           H  
ATOM   3731 2HG1 ILE A 239      29.222  -0.109  -2.475  1.00  0.74           H  
ATOM   3732 1HG2 ILE A 239      25.742   0.927  -1.928  1.00  0.74           H  
ATOM   3733 2HG2 ILE A 239      25.181   0.298  -3.475  1.00  0.74           H  
ATOM   3734 3HG2 ILE A 239      25.739  -0.804  -2.232  1.00  0.74           H  
ATOM   3735 1HD1 ILE A 239      28.938   1.207  -0.430  1.00  0.74           H  
ATOM   3736 2HD1 ILE A 239      28.582   2.164  -1.833  1.00  0.74           H  
ATOM   3737 3HD1 ILE A 239      27.287   1.542  -0.855  1.00  0.74           H  
ATOM   3738  N   LYS A 240      26.413   0.484  -6.103  1.00  0.73           N  
ATOM   3739  CA  LYS A 240      25.426   0.868  -7.104  1.00  0.73           C  
ATOM   3740  C   LYS A 240      25.061  -0.286  -8.002  1.00  0.73           C  
ATOM   3741  O   LYS A 240      23.878  -0.531  -8.227  1.00  0.73           O  
ATOM   3742  CB  LYS A 240      25.958   2.083  -7.885  1.00  0.73           C  
ATOM   3743  CG  LYS A 240      25.086   2.648  -8.963  1.00  0.73           C  
ATOM   3744  CD  LYS A 240      25.483   2.100 -10.352  1.00  0.73           C  
ATOM   3745  CE  LYS A 240      26.871   2.541 -10.799  1.00  0.73           C  
ATOM   3746  NZ  LYS A 240      27.245   1.910 -12.115  1.00  0.73           N  
ATOM   3747  H   LYS A 240      27.260   1.049  -6.035  1.00  0.73           H  
ATOM   3748  HA  LYS A 240      24.501   1.131  -6.621  1.00  0.73           H  
ATOM   3749 1HB  LYS A 240      26.186   2.889  -7.186  1.00  0.73           H  
ATOM   3750 2HB  LYS A 240      26.890   1.806  -8.355  1.00  0.73           H  
ATOM   3751 1HG  LYS A 240      24.048   2.385  -8.759  1.00  0.73           H  
ATOM   3752 2HG  LYS A 240      25.169   3.730  -8.968  1.00  0.73           H  
ATOM   3753 1HD  LYS A 240      25.441   1.013 -10.347  1.00  0.73           H  
ATOM   3754 2HD  LYS A 240      24.771   2.467 -11.087  1.00  0.73           H  
ATOM   3755 1HE  LYS A 240      26.893   3.625 -10.902  1.00  0.73           H  
ATOM   3756 2HE  LYS A 240      27.601   2.239 -10.047  1.00  0.73           H  
ATOM   3757 1HZ  LYS A 240      28.169   2.204 -12.388  1.00  0.73           H  
ATOM   3758 2HZ  LYS A 240      27.227   0.878 -11.995  1.00  0.73           H  
ATOM   3759 3HZ  LYS A 240      26.583   2.178 -12.824  1.00  0.73           H  
ATOM   3760  N   ASN A 241      26.042  -1.038  -8.482  1.00  0.72           N  
ATOM   3761  CA  ASN A 241      25.708  -2.156  -9.350  1.00  0.72           C  
ATOM   3762  C   ASN A 241      24.838  -3.200  -8.614  1.00  0.72           C  
ATOM   3763  O   ASN A 241      23.876  -3.731  -9.184  1.00  0.72           O  
ATOM   3764  CB  ASN A 241      26.979  -2.752  -9.905  1.00  0.72           C  
ATOM   3765  CG  ASN A 241      27.637  -1.836 -10.933  1.00  0.72           C  
ATOM   3766  OD1 ASN A 241      26.987  -0.941 -11.516  1.00  0.72           O  
ATOM   3767  ND2 ASN A 241      28.907  -2.051 -11.167  1.00  0.72           N  
ATOM   3768  H   ASN A 241      27.016  -0.804  -8.272  1.00  0.72           H  
ATOM   3769  HA  ASN A 241      25.116  -1.778 -10.183  1.00  0.72           H  
ATOM   3770 1HB  ASN A 241      27.684  -2.924  -9.083  1.00  0.72           H  
ATOM   3771 2HB  ASN A 241      26.768  -3.717 -10.364  1.00  0.72           H  
ATOM   3772 1HD2 ASN A 241      29.399  -1.492 -11.832  1.00  0.72           H  
ATOM   3773 2HD2 ASN A 241      29.388  -2.778 -10.678  1.00  0.72           H  
ATOM   3774  N   ILE A 242      25.111  -3.421  -7.319  1.00  0.71           N  
ATOM   3775  CA  ILE A 242      24.304  -4.355  -6.523  1.00  0.71           C  
ATOM   3776  C   ILE A 242      22.913  -3.814  -6.240  1.00  0.71           C  
ATOM   3777  O   ILE A 242      21.912  -4.503  -6.439  1.00  0.71           O  
ATOM   3778  CB  ILE A 242      24.996  -4.663  -5.178  1.00  0.71           C  
ATOM   3779  CG1 ILE A 242      26.271  -5.402  -5.420  1.00  0.71           C  
ATOM   3780  CG2 ILE A 242      24.070  -5.441  -4.246  1.00  0.71           C  
ATOM   3781  CD1 ILE A 242      26.010  -6.720  -6.048  1.00  0.71           C  
ATOM   3782  H   ILE A 242      25.921  -2.956  -6.896  1.00  0.71           H  
ATOM   3783  HA  ILE A 242      24.199  -5.282  -7.083  1.00  0.71           H  
ATOM   3784  HB  ILE A 242      25.263  -3.724  -4.696  1.00  0.71           H  
ATOM   3785 1HG1 ILE A 242      26.895  -4.806  -6.092  1.00  0.71           H  
ATOM   3786 2HG1 ILE A 242      26.809  -5.552  -4.486  1.00  0.71           H  
ATOM   3787 1HG2 ILE A 242      24.575  -5.623  -3.299  1.00  0.71           H  
ATOM   3788 2HG2 ILE A 242      23.176  -4.856  -4.068  1.00  0.71           H  
ATOM   3789 3HG2 ILE A 242      23.799  -6.388  -4.699  1.00  0.71           H  
ATOM   3790 1HD1 ILE A 242      26.942  -7.221  -6.249  1.00  0.71           H  
ATOM   3791 2HD1 ILE A 242      25.401  -7.331  -5.385  1.00  0.71           H  
ATOM   3792 3HD1 ILE A 242      25.480  -6.555  -6.960  1.00  0.71           H  
ATOM   3793  N   VAL A 243      22.842  -2.563  -5.820  1.00  0.71           N  
ATOM   3794  CA  VAL A 243      21.574  -1.941  -5.493  1.00  0.71           C  
ATOM   3795  C   VAL A 243      20.675  -1.856  -6.705  1.00  0.71           C  
ATOM   3796  O   VAL A 243      19.488  -2.176  -6.617  1.00  0.71           O  
ATOM   3797  CB  VAL A 243      21.836  -0.576  -4.840  1.00  0.71           C  
ATOM   3798  CG1 VAL A 243      20.562   0.250  -4.669  1.00  0.71           C  
ATOM   3799  CG2 VAL A 243      22.471  -0.877  -3.473  1.00  0.71           C  
ATOM   3800  H   VAL A 243      23.704  -2.037  -5.706  1.00  0.71           H  
ATOM   3801  HA  VAL A 243      21.079  -2.563  -4.750  1.00  0.71           H  
ATOM   3802  HB  VAL A 243      22.528  -0.001  -5.461  1.00  0.71           H  
ATOM   3803 1HG1 VAL A 243      20.791   1.197  -4.194  1.00  0.71           H  
ATOM   3804 2HG1 VAL A 243      20.129   0.436  -5.651  1.00  0.71           H  
ATOM   3805 3HG1 VAL A 243      19.869  -0.278  -4.067  1.00  0.71           H  
ATOM   3806 1HG2 VAL A 243      22.708   0.025  -2.944  1.00  0.71           H  
ATOM   3807 2HG2 VAL A 243      21.785  -1.456  -2.894  1.00  0.71           H  
ATOM   3808 3HG2 VAL A 243      23.379  -1.454  -3.620  1.00  0.71           H  
ATOM   3809  N   ASN A 244      21.225  -1.465  -7.851  1.00  0.72           N  
ATOM   3810  CA  ASN A 244      20.415  -1.393  -9.048  1.00  0.72           C  
ATOM   3811  C   ASN A 244      19.903  -2.761  -9.454  1.00  0.72           C  
ATOM   3812  O   ASN A 244      18.734  -2.904  -9.827  1.00  0.72           O  
ATOM   3813  CB  ASN A 244      21.204  -0.803 -10.185  1.00  0.72           C  
ATOM   3814  CG  ASN A 244      21.414   0.636  -9.997  1.00  0.72           C  
ATOM   3815  OD1 ASN A 244      20.733   1.284  -9.186  1.00  0.72           O  
ATOM   3816  ND2 ASN A 244      22.311   1.184 -10.744  1.00  0.72           N  
ATOM   3817  H   ASN A 244      22.209  -1.206  -7.895  1.00  0.72           H  
ATOM   3818  HA  ASN A 244      19.552  -0.763  -8.839  1.00  0.72           H  
ATOM   3819 1HB  ASN A 244      22.176  -1.303 -10.253  1.00  0.72           H  
ATOM   3820 2HB  ASN A 244      20.677  -0.967 -11.123  1.00  0.72           H  
ATOM   3821 1HD2 ASN A 244      22.446   2.185 -10.679  1.00  0.72           H  
ATOM   3822 2HD2 ASN A 244      22.832   0.632 -11.390  1.00  0.72           H  
ATOM   3823  N   ALA A 245      20.760  -3.792  -9.355  1.00  0.73           N  
ATOM   3824  CA  ALA A 245      20.337  -5.140  -9.711  1.00  0.73           C  
ATOM   3825  C   ALA A 245      19.186  -5.580  -8.836  1.00  0.73           C  
ATOM   3826  O   ALA A 245      18.200  -6.157  -9.308  1.00  0.73           O  
ATOM   3827  CB  ALA A 245      21.484  -6.112  -9.545  1.00  0.73           C  
ATOM   3828  H   ALA A 245      21.727  -3.645  -9.063  1.00  0.73           H  
ATOM   3829  HA  ALA A 245      20.008  -5.133 -10.745  1.00  0.73           H  
ATOM   3830 1HB  ALA A 245      21.142  -7.110  -9.829  1.00  0.73           H  
ATOM   3831 2HB  ALA A 245      22.308  -5.805 -10.183  1.00  0.73           H  
ATOM   3832 3HB  ALA A 245      21.813  -6.120  -8.507  1.00  0.73           H  
ATOM   3833  N   ILE A 246      19.253  -5.227  -7.560  1.00  0.75           N  
ATOM   3834  CA  ILE A 246      18.188  -5.593  -6.657  1.00  0.75           C  
ATOM   3835  C   ILE A 246      16.896  -4.833  -6.970  1.00  0.75           C  
ATOM   3836  O   ILE A 246      15.844  -5.436  -7.186  1.00  0.75           O  
ATOM   3837  CB  ILE A 246      18.602  -5.298  -5.211  1.00  0.75           C  
ATOM   3838  CG1 ILE A 246      19.748  -6.184  -4.757  1.00  0.75           C  
ATOM   3839  CG2 ILE A 246      17.432  -5.499  -4.294  1.00  0.75           C  
ATOM   3840  CD1 ILE A 246      20.370  -5.687  -3.482  1.00  0.75           C  
ATOM   3841  H   ILE A 246      20.082  -4.748  -7.202  1.00  0.75           H  
ATOM   3842  HA  ILE A 246      18.004  -6.652  -6.762  1.00  0.75           H  
ATOM   3843  HB  ILE A 246      18.945  -4.271  -5.153  1.00  0.75           H  
ATOM   3844 1HG1 ILE A 246      19.365  -7.191  -4.585  1.00  0.75           H  
ATOM   3845 2HG1 ILE A 246      20.503  -6.235  -5.530  1.00  0.75           H  
ATOM   3846 1HG2 ILE A 246      17.738  -5.260  -3.280  1.00  0.75           H  
ATOM   3847 2HG2 ILE A 246      16.611  -4.850  -4.588  1.00  0.75           H  
ATOM   3848 3HG2 ILE A 246      17.117  -6.531  -4.342  1.00  0.75           H  
ATOM   3849 1HD1 ILE A 246      21.174  -6.353  -3.179  1.00  0.75           H  
ATOM   3850 2HD1 ILE A 246      20.767  -4.688  -3.643  1.00  0.75           H  
ATOM   3851 3HD1 ILE A 246      19.611  -5.646  -2.716  1.00  0.75           H  
ATOM   3852  N   ILE A 247      16.974  -3.515  -7.094  1.00  0.76           N  
ATOM   3853  CA  ILE A 247      15.768  -2.722  -7.298  1.00  0.76           C  
ATOM   3854  C   ILE A 247      15.045  -3.040  -8.598  1.00  0.76           C  
ATOM   3855  O   ILE A 247      13.821  -3.148  -8.629  1.00  0.76           O  
ATOM   3856  CB  ILE A 247      16.044  -1.224  -7.268  1.00  0.76           C  
ATOM   3857  CG1 ILE A 247      16.492  -0.782  -5.915  1.00  0.76           C  
ATOM   3858  CG2 ILE A 247      14.760  -0.506  -7.605  1.00  0.76           C  
ATOM   3859  CD1 ILE A 247      17.024   0.609  -5.921  1.00  0.76           C  
ATOM   3860  H   ILE A 247      17.877  -3.050  -6.988  1.00  0.76           H  
ATOM   3861  HA  ILE A 247      15.084  -2.948  -6.475  1.00  0.76           H  
ATOM   3862  HB  ILE A 247      16.828  -0.972  -7.991  1.00  0.76           H  
ATOM   3863 1HG1 ILE A 247      15.655  -0.839  -5.219  1.00  0.76           H  
ATOM   3864 2HG1 ILE A 247      17.274  -1.449  -5.575  1.00  0.76           H  
ATOM   3865 1HG2 ILE A 247      14.911   0.563  -7.581  1.00  0.76           H  
ATOM   3866 2HG2 ILE A 247      14.416  -0.803  -8.587  1.00  0.76           H  
ATOM   3867 3HG2 ILE A 247      14.006  -0.773  -6.866  1.00  0.76           H  
ATOM   3868 1HD1 ILE A 247      17.344   0.875  -4.917  1.00  0.76           H  
ATOM   3869 2HD1 ILE A 247      17.873   0.669  -6.604  1.00  0.76           H  
ATOM   3870 3HD1 ILE A 247      16.242   1.293  -6.251  1.00  0.76           H  
ATOM   3871  N   GLY A 248      15.799  -3.170  -9.688  1.00  0.76           N  
ATOM   3872  CA  GLY A 248      15.209  -3.436 -10.992  1.00  0.76           C  
ATOM   3873  C   GLY A 248      14.969  -4.927 -11.260  1.00  0.76           C  
ATOM   3874  O   GLY A 248      14.590  -5.298 -12.376  1.00  0.76           O  
ATOM   3875  H   GLY A 248      16.814  -3.078  -9.620  1.00  0.76           H  
ATOM   3876 1HA  GLY A 248      14.266  -2.897 -11.073  1.00  0.76           H  
ATOM   3877 2HA  GLY A 248      15.867  -3.033 -11.761  1.00  0.76           H  
ATOM   3878  N   ASP A 249      15.227  -5.778 -10.257  1.00  0.74           N  
ATOM   3879  CA  ASP A 249      15.114  -7.236 -10.344  1.00  0.74           C  
ATOM   3880  C   ASP A 249      15.876  -7.822 -11.523  1.00  0.74           C  
ATOM   3881  O   ASP A 249      15.345  -8.653 -12.265  1.00  0.74           O  
ATOM   3882  CB  ASP A 249      13.652  -7.682 -10.435  1.00  0.74           C  
ATOM   3883  CG  ASP A 249      13.480  -9.187 -10.091  1.00  0.74           C  
ATOM   3884  OD1 ASP A 249      14.319  -9.724  -9.360  1.00  0.74           O  
ATOM   3885  OD2 ASP A 249      12.478  -9.781 -10.479  1.00  0.74           O  
ATOM   3886  H   ASP A 249      15.505  -5.407  -9.348  1.00  0.74           H  
ATOM   3887  HA  ASP A 249      15.546  -7.648  -9.433  1.00  0.74           H  
ATOM   3888 1HB  ASP A 249      13.049  -7.086  -9.750  1.00  0.74           H  
ATOM   3889 2HB  ASP A 249      13.279  -7.502 -11.447  1.00  0.74           H  
ATOM   3890  N   GLN A 250      17.112  -7.389 -11.710  1.00  0.72           N  
ATOM   3891  CA  GLN A 250      17.900  -7.900 -12.812  1.00  0.72           C  
ATOM   3892  C   GLN A 250      18.765  -9.039 -12.329  1.00  0.72           C  
ATOM   3893  O   GLN A 250      19.546  -8.880 -11.405  1.00  0.72           O  
ATOM   3894  CB  GLN A 250      18.749  -6.787 -13.424  1.00  0.72           C  
ATOM   3895  CG  GLN A 250      17.930  -5.631 -13.981  1.00  0.72           C  
ATOM   3896  CD  GLN A 250      17.072  -6.041 -15.176  1.00  0.72           C  
ATOM   3897  OE1 GLN A 250      17.605  -6.441 -16.221  1.00  0.72           O  
ATOM   3898  NE2 GLN A 250      15.752  -5.948 -15.037  1.00  0.72           N  
ATOM   3899  H   GLN A 250      17.511  -6.733 -11.041  1.00  0.72           H  
ATOM   3900  HA  GLN A 250      17.229  -8.282 -13.579  1.00  0.72           H  
ATOM   3901 1HB  GLN A 250      19.428  -6.396 -12.673  1.00  0.72           H  
ATOM   3902 2HB  GLN A 250      19.354  -7.197 -14.231  1.00  0.72           H  
ATOM   3903 1HG  GLN A 250      17.266  -5.264 -13.197  1.00  0.72           H  
ATOM   3904 2HG  GLN A 250      18.606  -4.837 -14.295  1.00  0.72           H  
ATOM   3905 1HE2 GLN A 250      15.150  -6.208 -15.791  1.00  0.72           H  
ATOM   3906 2HE2 GLN A 250      15.340  -5.618 -14.156  1.00  0.72           H  
ATOM   3907  N   ASN A 251      18.685 -10.176 -13.002  1.00  0.69           N  
ATOM   3908  CA  ASN A 251      19.473 -11.332 -12.590  1.00  0.69           C  
ATOM   3909  C   ASN A 251      20.872 -11.215 -13.151  1.00  0.69           C  
ATOM   3910  O   ASN A 251      21.153 -11.670 -14.259  1.00  0.69           O  
ATOM   3911  CB  ASN A 251      18.822 -12.619 -13.057  1.00  0.69           C  
ATOM   3912  CG  ASN A 251      17.547 -12.960 -12.313  1.00  0.69           C  
ATOM   3913  OD1 ASN A 251      17.562 -13.343 -11.135  1.00  0.69           O  
ATOM   3914  ND2 ASN A 251      16.433 -12.817 -12.988  1.00  0.69           N  
ATOM   3915  H   ASN A 251      18.043 -10.250 -13.775  1.00  0.69           H  
ATOM   3916  HA  ASN A 251      19.553 -11.341 -11.502  1.00  0.69           H  
ATOM   3917 1HB  ASN A 251      18.597 -12.543 -14.121  1.00  0.69           H  
ATOM   3918 2HB  ASN A 251      19.527 -13.440 -12.934  1.00  0.69           H  
ATOM   3919 1HD2 ASN A 251      15.550 -13.010 -12.553  1.00  0.69           H  
ATOM   3920 2HD2 ASN A 251      16.459 -12.502 -13.937  1.00  0.69           H  
ATOM   3921  N   VAL A 252      21.739 -10.587 -12.376  1.00  0.66           N  
ATOM   3922  CA  VAL A 252      23.086 -10.300 -12.860  1.00  0.66           C  
ATOM   3923  C   VAL A 252      24.101 -11.129 -12.125  1.00  0.66           C  
ATOM   3924  O   VAL A 252      23.906 -11.451 -10.955  1.00  0.66           O  
ATOM   3925  CB  VAL A 252      23.457  -8.840 -12.586  1.00  0.66           C  
ATOM   3926  CG1 VAL A 252      22.493  -7.901 -13.283  1.00  0.66           C  
ATOM   3927  CG2 VAL A 252      23.456  -8.635 -11.089  1.00  0.66           C  
ATOM   3928  H   VAL A 252      21.392 -10.244 -11.467  1.00  0.66           H  
ATOM   3929  HA  VAL A 252      23.141 -10.513 -13.927  1.00  0.66           H  
ATOM   3930  HB  VAL A 252      24.455  -8.640 -12.980  1.00  0.66           H  
ATOM   3931 1HG1 VAL A 252      22.776  -6.869 -13.077  1.00  0.66           H  
ATOM   3932 2HG1 VAL A 252      22.521  -8.081 -14.357  1.00  0.66           H  
ATOM   3933 3HG1 VAL A 252      21.494  -8.079 -12.911  1.00  0.66           H  
ATOM   3934 1HG2 VAL A 252      23.734  -7.614 -10.860  1.00  0.66           H  
ATOM   3935 2HG2 VAL A 252      22.457  -8.842 -10.704  1.00  0.66           H  
ATOM   3936 3HG2 VAL A 252      24.170  -9.317 -10.629  1.00  0.66           H  
ATOM   3937  N   ILE A 253      25.212 -11.437 -12.788  1.00  0.64           N  
ATOM   3938  CA  ILE A 253      26.264 -12.178 -12.114  1.00  0.64           C  
ATOM   3939  C   ILE A 253      27.387 -11.269 -11.693  1.00  0.64           C  
ATOM   3940  O   ILE A 253      28.056 -10.654 -12.527  1.00  0.64           O  
ATOM   3941  CB  ILE A 253      26.838 -13.296 -12.986  1.00  0.64           C  
ATOM   3942  CG1 ILE A 253      25.734 -14.285 -13.327  1.00  0.64           C  
ATOM   3943  CG2 ILE A 253      28.000 -13.965 -12.228  1.00  0.64           C  
ATOM   3944  CD1 ILE A 253      26.102 -15.289 -14.388  1.00  0.64           C  
ATOM   3945  H   ILE A 253      25.326 -11.158 -13.751  1.00  0.64           H  
ATOM   3946  HA  ILE A 253      25.844 -12.635 -11.229  1.00  0.64           H  
ATOM   3947  HB  ILE A 253      27.208 -12.883 -13.922  1.00  0.64           H  
ATOM   3948 1HG1 ILE A 253      25.486 -14.817 -12.425  1.00  0.64           H  
ATOM   3949 2HG1 ILE A 253      24.853 -13.738 -13.660  1.00  0.64           H  
ATOM   3950 1HG2 ILE A 253      28.424 -14.760 -12.838  1.00  0.64           H  
ATOM   3951 2HG2 ILE A 253      28.771 -13.227 -12.014  1.00  0.64           H  
ATOM   3952 3HG2 ILE A 253      27.625 -14.375 -11.288  1.00  0.64           H  
ATOM   3953 1HD1 ILE A 253      25.261 -15.963 -14.554  1.00  0.64           H  
ATOM   3954 2HD1 ILE A 253      26.339 -14.768 -15.316  1.00  0.64           H  
ATOM   3955 3HD1 ILE A 253      26.966 -15.863 -14.073  1.00  0.64           H  
ATOM   3956  N   LEU A 254      27.579 -11.187 -10.392  1.00  0.63           N  
ATOM   3957  CA  LEU A 254      28.599 -10.335  -9.823  1.00  0.63           C  
ATOM   3958  C   LEU A 254      29.382 -11.113  -8.779  1.00  0.63           C  
ATOM   3959  O   LEU A 254      28.793 -11.943  -8.096  1.00  0.63           O  
ATOM   3960  CB  LEU A 254      27.937  -9.093  -9.194  1.00  0.63           C  
ATOM   3961  CG  LEU A 254      27.246  -8.132 -10.193  1.00  0.63           C  
ATOM   3962  CD1 LEU A 254      26.414  -7.126  -9.459  1.00  0.63           C  
ATOM   3963  CD2 LEU A 254      28.314  -7.427 -10.994  1.00  0.63           C  
ATOM   3964  H   LEU A 254      26.976 -11.749  -9.786  1.00  0.63           H  
ATOM   3965  HA  LEU A 254      29.241 -10.015 -10.634  1.00  0.63           H  
ATOM   3966 1HB  LEU A 254      27.179  -9.427  -8.485  1.00  0.63           H  
ATOM   3967 2HB  LEU A 254      28.694  -8.526  -8.643  1.00  0.63           H  
ATOM   3968  HG  LEU A 254      26.596  -8.690 -10.858  1.00  0.63           H  
ATOM   3969 1HD1 LEU A 254      25.937  -6.453 -10.171  1.00  0.63           H  
ATOM   3970 2HD1 LEU A 254      25.650  -7.656  -8.895  1.00  0.63           H  
ATOM   3971 3HD1 LEU A 254      27.050  -6.549  -8.788  1.00  0.63           H  
ATOM   3972 1HD2 LEU A 254      27.843  -6.747 -11.706  1.00  0.63           H  
ATOM   3973 2HD2 LEU A 254      28.961  -6.861 -10.322  1.00  0.63           H  
ATOM   3974 3HD2 LEU A 254      28.908  -8.166 -11.536  1.00  0.63           H  
ATOM   3975  N   PRO A 255      30.692 -10.890  -8.634  1.00  0.63           N  
ATOM   3976  CA  PRO A 255      31.522 -11.420  -7.575  1.00  0.63           C  
ATOM   3977  C   PRO A 255      31.205 -10.667  -6.324  1.00  0.63           C  
ATOM   3978  O   PRO A 255      31.549  -9.500  -6.206  1.00  0.63           O  
ATOM   3979  CB  PRO A 255      32.928 -11.188  -8.083  1.00  0.63           C  
ATOM   3980  CG  PRO A 255      32.812 -10.001  -9.007  1.00  0.63           C  
ATOM   3981  CD  PRO A 255      31.416 -10.062  -9.604  1.00  0.63           C  
ATOM   3982  HA  PRO A 255      31.336 -12.475  -7.422  1.00  0.63           H  
ATOM   3983 1HB  PRO A 255      33.605 -10.994  -7.235  1.00  0.63           H  
ATOM   3984 2HB  PRO A 255      33.300 -12.095  -8.573  1.00  0.63           H  
ATOM   3985 1HG  PRO A 255      32.985  -9.101  -8.443  1.00  0.63           H  
ATOM   3986 2HG  PRO A 255      33.596 -10.052  -9.762  1.00  0.63           H  
ATOM   3987 1HD  PRO A 255      31.002  -9.041  -9.641  1.00  0.63           H  
ATOM   3988 2HD  PRO A 255      31.446 -10.548 -10.593  1.00  0.63           H  
ATOM   3989  N   ILE A 256      30.470 -11.299  -5.439  1.00  0.63           N  
ATOM   3990  CA  ILE A 256      30.008 -10.634  -4.231  1.00  0.63           C  
ATOM   3991  C   ILE A 256      30.364 -11.456  -3.038  1.00  0.63           C  
ATOM   3992  O   ILE A 256      30.741 -12.620  -3.163  1.00  0.63           O  
ATOM   3993  CB  ILE A 256      28.492 -10.468  -4.214  1.00  0.63           C  
ATOM   3994  CG1 ILE A 256      27.889 -11.848  -4.233  1.00  0.63           C  
ATOM   3995  CG2 ILE A 256      28.030  -9.671  -5.386  1.00  0.63           C  
ATOM   3996  CD1 ILE A 256      26.445 -11.879  -3.965  1.00  0.63           C  
ATOM   3997  H   ILE A 256      30.235 -12.281  -5.600  1.00  0.63           H  
ATOM   3998  HA  ILE A 256      30.493  -9.660  -4.140  1.00  0.63           H  
ATOM   3999  HB  ILE A 256      28.193  -9.978  -3.292  1.00  0.63           H  
ATOM   4000 1HG1 ILE A 256      28.082 -12.276  -5.217  1.00  0.63           H  
ATOM   4001 2HG1 ILE A 256      28.392 -12.465  -3.495  1.00  0.63           H  
ATOM   4002 1HG2 ILE A 256      26.951  -9.573  -5.351  1.00  0.63           H  
ATOM   4003 2HG2 ILE A 256      28.492  -8.697  -5.342  1.00  0.63           H  
ATOM   4004 3HG2 ILE A 256      28.316 -10.167  -6.297  1.00  0.63           H  
ATOM   4005 1HD1 ILE A 256      26.090 -12.901  -4.005  1.00  0.63           H  
ATOM   4006 2HD1 ILE A 256      26.264 -11.486  -2.977  1.00  0.63           H  
ATOM   4007 3HD1 ILE A 256      25.934 -11.286  -4.700  1.00  0.63           H  
ATOM   4008  N   SER A 257      30.223 -10.892  -1.860  1.00  0.65           N  
ATOM   4009  CA  SER A 257      30.493 -11.709  -0.699  1.00  0.65           C  
ATOM   4010  C   SER A 257      29.235 -12.497  -0.426  1.00  0.65           C  
ATOM   4011  O   SER A 257      28.173 -11.912  -0.156  1.00  0.65           O  
ATOM   4012  CB  SER A 257      30.855 -10.845   0.454  1.00  0.65           C  
ATOM   4013  OG  SER A 257      32.019 -10.125   0.174  1.00  0.65           O  
ATOM   4014  H   SER A 257      29.901  -9.929  -1.773  1.00  0.65           H  
ATOM   4015  HA  SER A 257      31.307 -12.401  -0.901  1.00  0.65           H  
ATOM   4016 1HB  SER A 257      30.058 -10.202   0.647  1.00  0.65           H  
ATOM   4017 2HB  SER A 257      31.006 -11.456   1.345  1.00  0.65           H  
ATOM   4018  HG  SER A 257      32.746 -10.686   0.517  1.00  0.65           H  
ATOM   4019  N   SER A 258      29.356 -13.823  -0.484  1.00  0.69           N  
ATOM   4020  CA  SER A 258      28.202 -14.698  -0.341  1.00  0.69           C  
ATOM   4021  C   SER A 258      28.555 -15.949   0.427  1.00  0.69           C  
ATOM   4022  O   SER A 258      29.700 -16.397   0.455  1.00  0.69           O  
ATOM   4023  CB  SER A 258      27.617 -15.080  -1.675  1.00  0.69           C  
ATOM   4024  OG  SER A 258      26.517 -15.925  -1.484  1.00  0.69           O  
ATOM   4025  H   SER A 258      30.273 -14.225  -0.704  1.00  0.69           H  
ATOM   4026  HA  SER A 258      27.430 -14.165   0.213  1.00  0.69           H  
ATOM   4027 1HB  SER A 258      27.304 -14.188  -2.200  1.00  0.69           H  
ATOM   4028 2HB  SER A 258      28.372 -15.579  -2.285  1.00  0.69           H  
ATOM   4029  HG  SER A 258      26.875 -16.747  -1.112  1.00  0.69           H  
ATOM   4030  N   TYR A 259      27.570 -16.453   1.132  1.00  0.75           N  
ATOM   4031  CA  TYR A 259      27.753 -17.591   2.005  1.00  0.75           C  
ATOM   4032  C   TYR A 259      28.150 -18.859   1.278  1.00  0.75           C  
ATOM   4033  O   TYR A 259      27.450 -19.308   0.365  1.00  0.75           O  
ATOM   4034  CB  TYR A 259      26.451 -17.809   2.717  1.00  0.75           C  
ATOM   4035  CG  TYR A 259      26.428 -18.802   3.774  1.00  0.75           C  
ATOM   4036  CD1 TYR A 259      26.932 -18.458   5.003  1.00  0.75           C  
ATOM   4037  CD2 TYR A 259      25.870 -20.045   3.554  1.00  0.75           C  
ATOM   4038  CE1 TYR A 259      26.871 -19.342   6.027  1.00  0.75           C  
ATOM   4039  CE2 TYR A 259      25.808 -20.944   4.582  1.00  0.75           C  
ATOM   4040  CZ  TYR A 259      26.301 -20.602   5.818  1.00  0.75           C  
ATOM   4041  OH  TYR A 259      26.237 -21.509   6.852  1.00  0.75           O  
ATOM   4042  H   TYR A 259      26.653 -16.028   1.064  1.00  0.75           H  
ATOM   4043  HA  TYR A 259      28.531 -17.362   2.728  1.00  0.75           H  
ATOM   4044 1HB  TYR A 259      26.135 -16.876   3.146  1.00  0.75           H  
ATOM   4045 2HB  TYR A 259      25.708 -18.096   1.980  1.00  0.75           H  
ATOM   4046  HD1 TYR A 259      27.366 -17.481   5.155  1.00  0.75           H  
ATOM   4047  HD2 TYR A 259      25.471 -20.303   2.574  1.00  0.75           H  
ATOM   4048  HE1 TYR A 259      27.265 -19.067   7.007  1.00  0.75           H  
ATOM   4049  HE2 TYR A 259      25.362 -21.926   4.423  1.00  0.75           H  
ATOM   4050  HH  TYR A 259      26.657 -21.107   7.664  1.00  0.75           H  
ATOM   4051  N   ILE A 260      29.242 -19.453   1.734  1.00  0.82           N  
ATOM   4052  CA  ILE A 260      29.758 -20.701   1.222  1.00  0.82           C  
ATOM   4053  C   ILE A 260      29.611 -21.804   2.262  1.00  0.82           C  
ATOM   4054  O   ILE A 260      30.013 -21.650   3.428  1.00  0.82           O  
ATOM   4055  CB  ILE A 260      31.239 -20.563   0.838  1.00  0.82           C  
ATOM   4056  CG1 ILE A 260      31.422 -19.428  -0.188  1.00  0.82           C  
ATOM   4057  CG2 ILE A 260      31.817 -21.871   0.342  1.00  0.82           C  
ATOM   4058  CD1 ILE A 260      30.659 -19.597  -1.472  1.00  0.82           C  
ATOM   4059  H   ILE A 260      29.780 -18.989   2.462  1.00  0.82           H  
ATOM   4060  HA  ILE A 260      29.189 -20.980   0.336  1.00  0.82           H  
ATOM   4061  HB  ILE A 260      31.792 -20.260   1.731  1.00  0.82           H  
ATOM   4062 1HG1 ILE A 260      31.129 -18.486   0.278  1.00  0.82           H  
ATOM   4063 2HG1 ILE A 260      32.455 -19.373  -0.443  1.00  0.82           H  
ATOM   4064 1HG2 ILE A 260      32.868 -21.721   0.121  1.00  0.82           H  
ATOM   4065 2HG2 ILE A 260      31.717 -22.640   1.109  1.00  0.82           H  
ATOM   4066 3HG2 ILE A 260      31.285 -22.173  -0.551  1.00  0.82           H  
ATOM   4067 1HD1 ILE A 260      30.868 -18.750  -2.128  1.00  0.82           H  
ATOM   4068 2HD1 ILE A 260      30.954 -20.518  -1.959  1.00  0.82           H  
ATOM   4069 3HD1 ILE A 260      29.592 -19.634  -1.261  1.00  0.82           H  
ATOM   4070  N   ASN A 261      29.028 -22.928   1.853  1.00  0.91           N  
ATOM   4071  CA  ASN A 261      28.896 -24.035   2.782  1.00  0.91           C  
ATOM   4072  C   ASN A 261      28.909 -25.396   2.095  1.00  0.91           C  
ATOM   4073  O   ASN A 261      27.899 -25.876   1.583  1.00  0.91           O  
ATOM   4074  CB  ASN A 261      27.679 -23.829   3.680  1.00  0.91           C  
ATOM   4075  CG  ASN A 261      27.517 -24.880   4.796  1.00  0.91           C  
ATOM   4076  OD1 ASN A 261      27.892 -26.048   4.645  1.00  0.91           O  
ATOM   4077  ND2 ASN A 261      26.975 -24.466   5.935  1.00  0.91           N  
ATOM   4078  H   ASN A 261      28.693 -23.004   0.903  1.00  0.91           H  
ATOM   4079  HA  ASN A 261      29.765 -24.025   3.411  1.00  0.91           H  
ATOM   4080 1HB  ASN A 261      27.771 -22.862   4.156  1.00  0.91           H  
ATOM   4081 2HB  ASN A 261      26.776 -23.813   3.073  1.00  0.91           H  
ATOM   4082 1HD2 ASN A 261      26.855 -25.114   6.689  1.00  0.91           H  
ATOM   4083 2HD2 ASN A 261      26.684 -23.498   6.073  1.00  0.91           H  
ATOM   4084  N   GLY A 262      30.108 -25.977   2.053  1.00  1.02           N  
ATOM   4085  CA  GLY A 262      30.407 -27.285   1.470  1.00  1.02           C  
ATOM   4086  C   GLY A 262      30.778 -27.266  -0.019  1.00  1.02           C  
ATOM   4087  O   GLY A 262      31.328 -28.240  -0.546  1.00  1.02           O  
ATOM   4088  H   GLY A 262      30.881 -25.482   2.496  1.00  1.02           H  
ATOM   4089 1HA  GLY A 262      31.228 -27.725   2.038  1.00  1.02           H  
ATOM   4090 2HA  GLY A 262      29.546 -27.938   1.617  1.00  1.02           H  
ATOM   4091  N   GLN A 263      30.558 -26.135  -0.684  1.00  1.14           N  
ATOM   4092  CA  GLN A 263      30.842 -26.026  -2.117  1.00  1.14           C  
ATOM   4093  C   GLN A 263      32.295 -26.324  -2.481  1.00  1.14           C  
ATOM   4094  O   GLN A 263      32.589 -27.130  -3.368  1.00  1.14           O  
ATOM   4095  CB  GLN A 263      30.500 -24.616  -2.614  1.00  1.14           C  
ATOM   4096  CG  GLN A 263      30.765 -24.429  -4.084  1.00  1.14           C  
ATOM   4097  CD  GLN A 263      30.456 -23.040  -4.603  1.00  1.14           C  
ATOM   4098  OE1 GLN A 263      29.917 -22.169  -3.907  1.00  1.14           O  
ATOM   4099  NE2 GLN A 263      30.806 -22.852  -5.865  1.00  1.14           N  
ATOM   4100  H   GLN A 263      30.132 -25.365  -0.192  1.00  1.14           H  
ATOM   4101  HA  GLN A 263      30.211 -26.745  -2.641  1.00  1.14           H  
ATOM   4102 1HB  GLN A 263      29.451 -24.399  -2.419  1.00  1.14           H  
ATOM   4103 2HB  GLN A 263      31.089 -23.893  -2.079  1.00  1.14           H  
ATOM   4104 1HG  GLN A 263      31.823 -24.624  -4.270  1.00  1.14           H  
ATOM   4105 2HG  GLN A 263      30.159 -25.140  -4.645  1.00  1.14           H  
ATOM   4106 1HE2 GLN A 263      30.628 -21.966  -6.351  1.00  1.14           H  
ATOM   4107 2HE2 GLN A 263      31.233 -23.628  -6.379  1.00  1.14           H  
ATOM   4108  N   TYR A 264      33.224 -25.727  -1.760  1.00  1.23           N  
ATOM   4109  CA  TYR A 264      34.632 -25.878  -2.087  1.00  1.23           C  
ATOM   4110  C   TYR A 264      35.279 -27.076  -1.415  1.00  1.23           C  
ATOM   4111  O   TYR A 264      36.132 -26.954  -0.535  1.00  1.23           O  
ATOM   4112  CB  TYR A 264      35.331 -24.566  -1.802  1.00  1.23           C  
ATOM   4113  CG  TYR A 264      34.938 -23.514  -2.817  1.00  1.23           C  
ATOM   4114  CD1 TYR A 264      33.841 -22.722  -2.594  1.00  1.23           C  
ATOM   4115  CD2 TYR A 264      35.711 -23.309  -3.940  1.00  1.23           C  
ATOM   4116  CE1 TYR A 264      33.495 -21.735  -3.491  1.00  1.23           C  
ATOM   4117  CE2 TYR A 264      35.374 -22.317  -4.832  1.00  1.23           C  
ATOM   4118  CZ  TYR A 264      34.267 -21.533  -4.610  1.00  1.23           C  
ATOM   4119  OH  TYR A 264      33.931 -20.540  -5.499  1.00  1.23           O  
ATOM   4120  H   TYR A 264      32.950 -25.124  -1.000  1.00  1.23           H  
ATOM   4121  HA  TYR A 264      34.706 -26.046  -3.161  1.00  1.23           H  
ATOM   4122 1HB  TYR A 264      35.063 -24.206  -0.808  1.00  1.23           H  
ATOM   4123 2HB  TYR A 264      36.415 -24.696  -1.833  1.00  1.23           H  
ATOM   4124  HD1 TYR A 264      33.254 -22.885  -1.717  1.00  1.23           H  
ATOM   4125  HD2 TYR A 264      36.590 -23.920  -4.111  1.00  1.23           H  
ATOM   4126  HE1 TYR A 264      32.625 -21.115  -3.315  1.00  1.23           H  
ATOM   4127  HE2 TYR A 264      35.981 -22.149  -5.701  1.00  1.23           H  
ATOM   4128  HH  TYR A 264      33.189 -20.038  -5.151  1.00  1.23           H  
ATOM   4129  N   GLY A 265      34.841 -28.247  -1.864  1.00  1.29           N  
ATOM   4130  CA  GLY A 265      35.367 -29.529  -1.413  1.00  1.29           C  
ATOM   4131  C   GLY A 265      34.962 -29.982  -0.011  1.00  1.29           C  
ATOM   4132  O   GLY A 265      35.767 -30.608   0.676  1.00  1.29           O  
ATOM   4133  H   GLY A 265      34.104 -28.206  -2.572  1.00  1.29           H  
ATOM   4134 1HA  GLY A 265      35.056 -30.292  -2.125  1.00  1.29           H  
ATOM   4135 2HA  GLY A 265      36.454 -29.494  -1.468  1.00  1.29           H  
ATOM   4136  N   GLY A 266      33.790 -29.590   0.502  1.00  1.29           N  
ATOM   4137  CA  GLY A 266      33.392 -30.026   1.849  1.00  1.29           C  
ATOM   4138  C   GLY A 266      34.014 -29.206   2.987  1.00  1.29           C  
ATOM   4139  O   GLY A 266      33.317 -28.762   3.893  1.00  1.29           O  
ATOM   4140  H   GLY A 266      33.121 -29.048  -0.043  1.00  1.29           H  
ATOM   4141 1HA  GLY A 266      32.306 -29.975   1.922  1.00  1.29           H  
ATOM   4142 2HA  GLY A 266      33.658 -31.075   1.976  1.00  1.29           H  
ATOM   4143  N   LEU A 267      35.325 -29.011   2.908  1.00  1.24           N  
ATOM   4144  CA  LEU A 267      36.153 -28.281   3.865  1.00  1.24           C  
ATOM   4145  C   LEU A 267      35.639 -26.904   4.282  1.00  1.24           C  
ATOM   4146  O   LEU A 267      35.722 -26.541   5.456  1.00  1.24           O  
ATOM   4147  CB  LEU A 267      37.543 -28.067   3.257  1.00  1.24           C  
ATOM   4148  CG  LEU A 267      38.544 -27.311   4.135  1.00  1.24           C  
ATOM   4149  CD1 LEU A 267      38.843 -28.119   5.377  1.00  1.24           C  
ATOM   4150  CD2 LEU A 267      39.785 -27.021   3.327  1.00  1.24           C  
ATOM   4151  H   LEU A 267      35.778 -29.462   2.120  1.00  1.24           H  
ATOM   4152  HA  LEU A 267      36.242 -28.896   4.760  1.00  1.24           H  
ATOM   4153 1HB  LEU A 267      37.969 -29.038   3.016  1.00  1.24           H  
ATOM   4154 2HB  LEU A 267      37.427 -27.505   2.325  1.00  1.24           H  
ATOM   4155  HG  LEU A 267      38.107 -26.377   4.455  1.00  1.24           H  
ATOM   4156 1HD1 LEU A 267      39.544 -27.569   6.006  1.00  1.24           H  
ATOM   4157 2HD1 LEU A 267      37.919 -28.291   5.928  1.00  1.24           H  
ATOM   4158 3HD1 LEU A 267      39.281 -29.074   5.093  1.00  1.24           H  
ATOM   4159 1HD2 LEU A 267      40.497 -26.465   3.936  1.00  1.24           H  
ATOM   4160 2HD2 LEU A 267      40.237 -27.955   2.997  1.00  1.24           H  
ATOM   4161 3HD2 LEU A 267      39.501 -26.430   2.468  1.00  1.24           H  
ATOM   4162  N   ILE A 268      35.153 -26.112   3.336  1.00  1.15           N  
ATOM   4163  CA  ILE A 268      34.744 -24.756   3.680  1.00  1.15           C  
ATOM   4164  C   ILE A 268      33.284 -24.631   4.071  1.00  1.15           C  
ATOM   4165  O   ILE A 268      32.399 -24.781   3.222  1.00  1.15           O  
ATOM   4166  CB  ILE A 268      35.029 -23.825   2.502  1.00  1.15           C  
ATOM   4167  CG1 ILE A 268      36.508 -23.937   2.157  1.00  1.15           C  
ATOM   4168  CG2 ILE A 268      34.628 -22.416   2.797  1.00  1.15           C  
ATOM   4169  CD1 ILE A 268      37.406 -23.623   3.344  1.00  1.15           C  
ATOM   4170  H   ILE A 268      35.088 -26.450   2.384  1.00  1.15           H  
ATOM   4171  HA  ILE A 268      35.345 -24.427   4.528  1.00  1.15           H  
ATOM   4172  HB  ILE A 268      34.469 -24.176   1.637  1.00  1.15           H  
ATOM   4173 1HG1 ILE A 268      36.724 -24.950   1.802  1.00  1.15           H  
ATOM   4174 2HG1 ILE A 268      36.745 -23.238   1.358  1.00  1.15           H  
ATOM   4175 1HG2 ILE A 268      34.835 -21.797   1.945  1.00  1.15           H  
ATOM   4176 2HG2 ILE A 268      33.563 -22.363   3.035  1.00  1.15           H  
ATOM   4177 3HG2 ILE A 268      35.200 -22.083   3.623  1.00  1.15           H  
ATOM   4178 1HD1 ILE A 268      38.451 -23.710   3.057  1.00  1.15           H  
ATOM   4179 2HD1 ILE A 268      37.207 -22.636   3.690  1.00  1.15           H  
ATOM   4180 3HD1 ILE A 268      37.199 -24.314   4.149  1.00  1.15           H  
ATOM   4181  N   LYS A 269      33.051 -24.310   5.350  1.00  1.03           N  
ATOM   4182  CA  LYS A 269      31.703 -24.192   5.886  1.00  1.03           C  
ATOM   4183  C   LYS A 269      31.460 -22.957   6.736  1.00  1.03           C  
ATOM   4184  O   LYS A 269      32.275 -22.587   7.581  1.00  1.03           O  
ATOM   4185  CB  LYS A 269      31.339 -25.417   6.717  1.00  1.03           C  
ATOM   4186  CG  LYS A 269      31.263 -26.712   5.933  1.00  1.03           C  
ATOM   4187  CD  LYS A 269      30.786 -27.854   6.808  1.00  1.03           C  
ATOM   4188  CE  LYS A 269      30.703 -29.148   6.021  1.00  1.03           C  
ATOM   4189  NZ  LYS A 269      30.215 -30.276   6.854  1.00  1.03           N  
ATOM   4190  H   LYS A 269      33.842 -24.193   5.967  1.00  1.03           H  
ATOM   4191  HA  LYS A 269      31.024 -24.138   5.057  1.00  1.03           H  
ATOM   4192 1HB  LYS A 269      32.072 -25.549   7.511  1.00  1.03           H  
ATOM   4193 2HB  LYS A 269      30.367 -25.256   7.189  1.00  1.03           H  
ATOM   4194 1HG  LYS A 269      30.580 -26.591   5.090  1.00  1.03           H  
ATOM   4195 2HG  LYS A 269      32.250 -26.967   5.544  1.00  1.03           H  
ATOM   4196 1HD  LYS A 269      31.477 -27.988   7.641  1.00  1.03           H  
ATOM   4197 2HD  LYS A 269      29.800 -27.617   7.206  1.00  1.03           H  
ATOM   4198 1HE  LYS A 269      30.028 -29.007   5.176  1.00  1.03           H  
ATOM   4199 2HE  LYS A 269      31.688 -29.398   5.647  1.00  1.03           H  
ATOM   4200 1HZ  LYS A 269      30.179 -31.114   6.292  1.00  1.03           H  
ATOM   4201 2HZ  LYS A 269      30.847 -30.415   7.628  1.00  1.03           H  
ATOM   4202 3HZ  LYS A 269      29.292 -30.061   7.202  1.00  1.03           H  
ATOM   4203  N   ASP A 270      30.261 -22.402   6.570  1.00  0.92           N  
ATOM   4204  CA  ASP A 270      29.729 -21.256   7.306  1.00  0.92           C  
ATOM   4205  C   ASP A 270      30.569 -19.982   7.158  1.00  0.92           C  
ATOM   4206  O   ASP A 270      30.808 -19.288   8.149  1.00  0.92           O  
ATOM   4207  CB  ASP A 270      29.625 -21.583   8.805  1.00  0.92           C  
ATOM   4208  CG  ASP A 270      28.609 -20.701   9.580  1.00  0.92           C  
ATOM   4209  OD1 ASP A 270      27.562 -20.396   9.037  1.00  0.92           O  
ATOM   4210  OD2 ASP A 270      28.905 -20.319  10.699  1.00  0.92           O  
ATOM   4211  H   ASP A 270      29.676 -22.785   5.841  1.00  0.92           H  
ATOM   4212  HA  ASP A 270      28.747 -21.058   6.925  1.00  0.92           H  
ATOM   4213 1HB  ASP A 270      29.341 -22.629   8.929  1.00  0.92           H  
ATOM   4214 2HB  ASP A 270      30.605 -21.457   9.266  1.00  0.92           H  
ATOM   4215  N   ILE A 271      31.036 -19.686   5.936  1.00  0.82           N  
ATOM   4216  CA  ILE A 271      31.872 -18.497   5.723  1.00  0.82           C  
ATOM   4217  C   ILE A 271      31.394 -17.671   4.531  1.00  0.82           C  
ATOM   4218  O   ILE A 271      31.116 -18.221   3.471  1.00  0.82           O  
ATOM   4219  CB  ILE A 271      33.344 -18.917   5.454  1.00  0.82           C  
ATOM   4220  CG1 ILE A 271      33.858 -19.764   6.574  1.00  0.82           C  
ATOM   4221  CG2 ILE A 271      34.279 -17.684   5.375  1.00  0.82           C  
ATOM   4222  CD1 ILE A 271      35.132 -20.420   6.265  1.00  0.82           C  
ATOM   4223  H   ILE A 271      30.797 -20.296   5.148  1.00  0.82           H  
ATOM   4224  HA  ILE A 271      31.830 -17.873   6.614  1.00  0.82           H  
ATOM   4225  HB  ILE A 271      33.393 -19.486   4.530  1.00  0.82           H  
ATOM   4226 1HG1 ILE A 271      33.979 -19.146   7.462  1.00  0.82           H  
ATOM   4227 2HG1 ILE A 271      33.161 -20.528   6.783  1.00  0.82           H  
ATOM   4228 1HG2 ILE A 271      35.305 -18.014   5.195  1.00  0.82           H  
ATOM   4229 2HG2 ILE A 271      33.978 -17.030   4.586  1.00  0.82           H  
ATOM   4230 3HG2 ILE A 271      34.239 -17.139   6.316  1.00  0.82           H  
ATOM   4231 1HD1 ILE A 271      35.439 -21.034   7.095  1.00  0.82           H  
ATOM   4232 2HD1 ILE A 271      34.996 -21.032   5.422  1.00  0.82           H  
ATOM   4233 3HD1 ILE A 271      35.878 -19.673   6.060  1.00  0.82           H  
ATOM   4234  N   TYR A 272      31.308 -16.355   4.672  1.00  0.74           N  
ATOM   4235  CA  TYR A 272      31.003 -15.543   3.491  1.00  0.74           C  
ATOM   4236  C   TYR A 272      32.306 -15.285   2.797  1.00  0.74           C  
ATOM   4237  O   TYR A 272      33.276 -14.915   3.449  1.00  0.74           O  
ATOM   4238  CB  TYR A 272      30.331 -14.232   3.846  1.00  0.74           C  
ATOM   4239  CG  TYR A 272      28.921 -14.346   4.207  1.00  0.74           C  
ATOM   4240  CD1 TYR A 272      28.566 -14.706   5.452  1.00  0.74           C  
ATOM   4241  CD2 TYR A 272      27.973 -14.038   3.276  1.00  0.74           C  
ATOM   4242  CE1 TYR A 272      27.250 -14.787   5.780  1.00  0.74           C  
ATOM   4243  CE2 TYR A 272      26.650 -14.109   3.590  1.00  0.74           C  
ATOM   4244  CZ  TYR A 272      26.297 -14.487   4.843  1.00  0.74           C  
ATOM   4245  OH  TYR A 272      25.015 -14.566   5.179  1.00  0.74           O  
ATOM   4246  H   TYR A 272      31.499 -15.921   5.563  1.00  0.74           H  
ATOM   4247  HA  TYR A 272      30.373 -16.102   2.813  1.00  0.74           H  
ATOM   4248 1HB  TYR A 272      30.860 -13.766   4.679  1.00  0.74           H  
ATOM   4249 2HB  TYR A 272      30.410 -13.549   2.994  1.00  0.74           H  
ATOM   4250  HD1 TYR A 272      29.333 -14.931   6.171  1.00  0.74           H  
ATOM   4251  HD2 TYR A 272      28.283 -13.726   2.292  1.00  0.74           H  
ATOM   4252  HE1 TYR A 272      26.960 -15.083   6.777  1.00  0.74           H  
ATOM   4253  HE2 TYR A 272      25.889 -13.857   2.847  1.00  0.74           H  
ATOM   4254  HH  TYR A 272      24.954 -14.968   6.041  1.00  0.74           H  
ATOM   4255  N   ILE A 273      32.352 -15.581   1.508  1.00  0.68           N  
ATOM   4256  CA  ILE A 273      33.577 -15.461   0.732  1.00  0.68           C  
ATOM   4257  C   ILE A 273      33.263 -14.811  -0.606  1.00  0.68           C  
ATOM   4258  O   ILE A 273      32.200 -15.079  -1.176  1.00  0.68           O  
ATOM   4259  CB  ILE A 273      34.234 -16.834   0.514  1.00  0.68           C  
ATOM   4260  CG1 ILE A 273      34.423 -17.554   1.847  1.00  0.68           C  
ATOM   4261  CG2 ILE A 273      35.568 -16.645  -0.063  1.00  0.68           C  
ATOM   4262  CD1 ILE A 273      34.868 -18.932   1.730  1.00  0.68           C  
ATOM   4263  H   ILE A 273      31.496 -15.898   1.057  1.00  0.68           H  
ATOM   4264  HA  ILE A 273      34.277 -14.825   1.267  1.00  0.68           H  
ATOM   4265  HB  ILE A 273      33.632 -17.443  -0.139  1.00  0.68           H  
ATOM   4266 1HG1 ILE A 273      35.140 -17.002   2.441  1.00  0.68           H  
ATOM   4267 2HG1 ILE A 273      33.485 -17.602   2.365  1.00  0.68           H  
ATOM   4268 1HG2 ILE A 273      36.056 -17.591  -0.188  1.00  0.68           H  
ATOM   4269 2HG2 ILE A 273      35.485 -16.154  -1.021  1.00  0.68           H  
ATOM   4270 3HG2 ILE A 273      36.148 -16.028   0.628  1.00  0.68           H  
ATOM   4271 1HD1 ILE A 273      34.971 -19.357   2.721  1.00  0.68           H  
ATOM   4272 2HD1 ILE A 273      34.148 -19.504   1.171  1.00  0.68           H  
ATOM   4273 3HD1 ILE A 273      35.816 -18.943   1.222  1.00  0.68           H  
ATOM   4274  N   GLY A 274      34.111 -13.915  -1.102  1.00  0.65           N  
ATOM   4275  CA  GLY A 274      33.833 -13.376  -2.417  1.00  0.65           C  
ATOM   4276  C   GLY A 274      33.710 -14.521  -3.424  1.00  0.65           C  
ATOM   4277  O   GLY A 274      34.599 -15.380  -3.502  1.00  0.65           O  
ATOM   4278  H   GLY A 274      34.963 -13.626  -0.619  1.00  0.65           H  
ATOM   4279 1HA  GLY A 274      32.936 -12.781  -2.395  1.00  0.65           H  
ATOM   4280 2HA  GLY A 274      34.644 -12.715  -2.709  1.00  0.65           H  
ATOM   4281  N   ALA A 275      32.609 -14.532  -4.181  1.00  0.62           N  
ATOM   4282  CA  ALA A 275      32.351 -15.534  -5.216  1.00  0.62           C  
ATOM   4283  C   ALA A 275      31.276 -14.982  -6.174  1.00  0.62           C  
ATOM   4284  O   ALA A 275      30.386 -14.260  -5.727  1.00  0.62           O  
ATOM   4285  CB  ALA A 275      31.884 -16.859  -4.596  1.00  0.62           C  
ATOM   4286  H   ALA A 275      31.916 -13.806  -3.998  1.00  0.62           H  
ATOM   4287  HA  ALA A 275      33.277 -15.713  -5.738  1.00  0.62           H  
ATOM   4288 1HB  ALA A 275      31.707 -17.594  -5.383  1.00  0.62           H  
ATOM   4289 2HB  ALA A 275      32.651 -17.233  -3.914  1.00  0.62           H  
ATOM   4290 3HB  ALA A 275      30.958 -16.692  -4.041  1.00  0.62           H  
ATOM   4291  N   PRO A 276      31.325 -15.261  -7.485  1.00  0.61           N  
ATOM   4292  CA  PRO A 276      30.289 -14.918  -8.438  1.00  0.61           C  
ATOM   4293  C   PRO A 276      28.976 -15.494  -8.012  1.00  0.61           C  
ATOM   4294  O   PRO A 276      28.882 -16.675  -7.661  1.00  0.61           O  
ATOM   4295  CB  PRO A 276      30.804 -15.512  -9.722  1.00  0.61           C  
ATOM   4296  CG  PRO A 276      32.289 -15.505  -9.515  1.00  0.61           C  
ATOM   4297  CD  PRO A 276      32.494 -15.846  -8.079  1.00  0.61           C  
ATOM   4298  HA  PRO A 276      30.203 -13.846  -8.555  1.00  0.61           H  
ATOM   4299 1HB  PRO A 276      30.360 -16.480  -9.866  1.00  0.61           H  
ATOM   4300 2HB  PRO A 276      30.496 -14.887 -10.574  1.00  0.61           H  
ATOM   4301 1HG  PRO A 276      32.827 -16.134 -10.224  1.00  0.61           H  
ATOM   4302 2HG  PRO A 276      32.630 -14.504  -9.675  1.00  0.61           H  
ATOM   4303 1HD  PRO A 276      32.529 -16.935  -7.903  1.00  0.61           H  
ATOM   4304 2HD  PRO A 276      33.408 -15.327  -7.784  1.00  0.61           H  
ATOM   4305  N   ALA A 277      27.960 -14.674  -8.100  1.00  0.60           N  
ATOM   4306  CA  ALA A 277      26.642 -15.069  -7.691  1.00  0.60           C  
ATOM   4307  C   ALA A 277      25.600 -14.292  -8.444  1.00  0.60           C  
ATOM   4308  O   ALA A 277      25.860 -13.194  -8.944  1.00  0.60           O  
ATOM   4309  CB  ALA A 277      26.488 -14.822  -6.210  1.00  0.60           C  
ATOM   4310  H   ALA A 277      28.135 -13.708  -8.368  1.00  0.60           H  
ATOM   4311  HA  ALA A 277      26.510 -16.127  -7.909  1.00  0.60           H  
ATOM   4312 1HB  ALA A 277      25.513 -15.124  -5.897  1.00  0.60           H  
ATOM   4313 2HB  ALA A 277      27.241 -15.381  -5.654  1.00  0.60           H  
ATOM   4314 3HB  ALA A 277      26.615 -13.777  -6.046  1.00  0.60           H  
ATOM   4315  N   ILE A 278      24.409 -14.849  -8.514  1.00  0.60           N  
ATOM   4316  CA  ILE A 278      23.331 -14.152  -9.167  1.00  0.60           C  
ATOM   4317  C   ILE A 278      22.580 -13.316  -8.155  1.00  0.60           C  
ATOM   4318  O   ILE A 278      22.116 -13.848  -7.138  1.00  0.60           O  
ATOM   4319  CB  ILE A 278      22.389 -15.117  -9.884  1.00  0.60           C  
ATOM   4320  CG1 ILE A 278      23.147 -15.863 -10.963  1.00  0.60           C  
ATOM   4321  CG2 ILE A 278      21.211 -14.316 -10.493  1.00  0.60           C  
ATOM   4322  CD1 ILE A 278      22.386 -17.016 -11.539  1.00  0.60           C  
ATOM   4323  H   ILE A 278      24.257 -15.752  -8.073  1.00  0.60           H  
ATOM   4324  HA  ILE A 278      23.754 -13.501  -9.915  1.00  0.60           H  
ATOM   4325  HB  ILE A 278      22.013 -15.855  -9.179  1.00  0.60           H  
ATOM   4326 1HG1 ILE A 278      23.363 -15.170 -11.765  1.00  0.60           H  
ATOM   4327 2HG1 ILE A 278      24.089 -16.230 -10.551  1.00  0.60           H  
ATOM   4328 1HG2 ILE A 278      20.533 -14.989 -11.008  1.00  0.60           H  
ATOM   4329 2HG2 ILE A 278      20.666 -13.794  -9.703  1.00  0.60           H  
ATOM   4330 3HG2 ILE A 278      21.603 -13.581 -11.202  1.00  0.60           H  
ATOM   4331 1HD1 ILE A 278      22.983 -17.496 -12.314  1.00  0.60           H  
ATOM   4332 2HD1 ILE A 278      22.165 -17.737 -10.749  1.00  0.60           H  
ATOM   4333 3HD1 ILE A 278      21.454 -16.653 -11.972  1.00  0.60           H  
ATOM   4334  N   VAL A 279      22.493 -12.013  -8.449  1.00  0.61           N  
ATOM   4335  CA  VAL A 279      21.859 -11.004  -7.600  1.00  0.61           C  
ATOM   4336  C   VAL A 279      20.594 -10.459  -8.264  1.00  0.61           C  
ATOM   4337  O   VAL A 279      20.602 -10.152  -9.451  1.00  0.61           O  
ATOM   4338  CB  VAL A 279      22.851  -9.851  -7.297  1.00  0.61           C  
ATOM   4339  CG1 VAL A 279      22.172  -8.743  -6.454  1.00  0.61           C  
ATOM   4340  CG2 VAL A 279      24.055 -10.411  -6.567  1.00  0.61           C  
ATOM   4341  H   VAL A 279      22.921 -11.711  -9.326  1.00  0.61           H  
ATOM   4342  HA  VAL A 279      21.589 -11.472  -6.661  1.00  0.61           H  
ATOM   4343  HB  VAL A 279      23.170  -9.402  -8.234  1.00  0.61           H  
ATOM   4344 1HG1 VAL A 279      22.880  -7.940  -6.265  1.00  0.61           H  
ATOM   4345 2HG1 VAL A 279      21.314  -8.338  -6.997  1.00  0.61           H  
ATOM   4346 3HG1 VAL A 279      21.833  -9.161  -5.504  1.00  0.61           H  
ATOM   4347 1HG2 VAL A 279      24.759  -9.610  -6.368  1.00  0.61           H  
ATOM   4348 2HG2 VAL A 279      23.725 -10.854  -5.630  1.00  0.61           H  
ATOM   4349 3HG2 VAL A 279      24.540 -11.174  -7.182  1.00  0.61           H  
ATOM   4350  N   CYS A 280      19.504 -10.392  -7.489  1.00  0.61           N  
ATOM   4351  CA  CYS A 280      18.167  -9.966  -7.944  1.00  0.61           C  
ATOM   4352  C   CYS A 280      17.360  -9.327  -6.799  1.00  0.61           C  
ATOM   4353  O   CYS A 280      17.925  -9.002  -5.753  1.00  0.61           O  
ATOM   4354  CB  CYS A 280      17.410 -11.164  -8.487  1.00  0.61           C  
ATOM   4355  SG  CYS A 280      17.043 -12.411  -7.234  1.00  0.61           S  
ATOM   4356  H   CYS A 280      19.615 -10.687  -6.520  1.00  0.61           H  
ATOM   4357  HA  CYS A 280      18.287  -9.230  -8.743  1.00  0.61           H  
ATOM   4358 1HB  CYS A 280      16.477 -10.844  -8.951  1.00  0.61           H  
ATOM   4359 2HB  CYS A 280      18.008 -11.633  -9.263  1.00  0.61           H  
ATOM   4360  HG  CYS A 280      16.337 -13.207  -8.034  1.00  0.61           H  
ATOM   4361  N   LYS A 281      16.040  -9.098  -6.984  1.00  0.62           N  
ATOM   4362  CA  LYS A 281      15.217  -8.460  -5.926  1.00  0.62           C  
ATOM   4363  C   LYS A 281      15.183  -9.236  -4.603  1.00  0.62           C  
ATOM   4364  O   LYS A 281      14.841  -8.685  -3.559  1.00  0.62           O  
ATOM   4365  CB  LYS A 281      13.774  -8.272  -6.376  1.00  0.62           C  
ATOM   4366  CG  LYS A 281      12.983  -9.583  -6.529  1.00  0.62           C  
ATOM   4367  CD  LYS A 281      11.581  -9.342  -7.069  1.00  0.62           C  
ATOM   4368  CE  LYS A 281      10.876 -10.660  -7.372  1.00  0.62           C  
ATOM   4369  NZ  LYS A 281      11.611 -11.446  -8.433  1.00  0.62           N  
ATOM   4370  H   LYS A 281      15.572  -9.356  -7.868  1.00  0.62           H  
ATOM   4371  HA  LYS A 281      15.631  -7.478  -5.729  1.00  0.62           H  
ATOM   4372 1HB  LYS A 281      13.250  -7.642  -5.662  1.00  0.62           H  
ATOM   4373 2HB  LYS A 281      13.763  -7.759  -7.335  1.00  0.62           H  
ATOM   4374 1HG  LYS A 281      13.515 -10.274  -7.179  1.00  0.62           H  
ATOM   4375 2HG  LYS A 281      12.883 -10.045  -5.552  1.00  0.62           H  
ATOM   4376 1HD  LYS A 281      11.000  -8.788  -6.336  1.00  0.62           H  
ATOM   4377 2HD  LYS A 281      11.633  -8.756  -7.982  1.00  0.62           H  
ATOM   4378 1HE  LYS A 281      10.812 -11.261  -6.465  1.00  0.62           H  
ATOM   4379 2HE  LYS A 281       9.871 -10.446  -7.729  1.00  0.62           H  
ATOM   4380 1HZ  LYS A 281      11.130 -12.303  -8.629  1.00  0.62           H  
ATOM   4381 2HZ  LYS A 281      11.698 -10.894  -9.302  1.00  0.62           H  
ATOM   4382 3HZ  LYS A 281      12.547 -11.653  -8.111  1.00  0.62           H  
ATOM   4383  N   GLU A 282      15.508 -10.523  -4.654  1.00  0.63           N  
ATOM   4384  CA  GLU A 282      15.536 -11.398  -3.489  1.00  0.63           C  
ATOM   4385  C   GLU A 282      16.934 -11.407  -2.869  1.00  0.63           C  
ATOM   4386  O   GLU A 282      17.214 -12.157  -1.933  1.00  0.63           O  
ATOM   4387  CB  GLU A 282      15.150 -12.824  -3.874  1.00  0.63           C  
ATOM   4388  CG  GLU A 282      13.744 -12.964  -4.433  1.00  0.63           C  
ATOM   4389  CD  GLU A 282      13.403 -14.369  -4.855  1.00  0.63           C  
ATOM   4390  OE1 GLU A 282      14.238 -15.234  -4.729  1.00  0.63           O  
ATOM   4391  OE2 GLU A 282      12.306 -14.570  -5.325  1.00  0.63           O  
ATOM   4392  H   GLU A 282      15.770 -10.909  -5.551  1.00  0.63           H  
ATOM   4393  HA  GLU A 282      14.831 -11.021  -2.749  1.00  0.63           H  
ATOM   4394 1HB  GLU A 282      15.852 -13.208  -4.607  1.00  0.63           H  
ATOM   4395 2HB  GLU A 282      15.221 -13.465  -2.994  1.00  0.63           H  
ATOM   4396 1HG  GLU A 282      13.027 -12.631  -3.684  1.00  0.63           H  
ATOM   4397 2HG  GLU A 282      13.655 -12.312  -5.296  1.00  0.63           H  
ATOM   4398  N   GLY A 283      17.825 -10.574  -3.401  1.00  0.63           N  
ATOM   4399  CA  GLY A 283      19.199 -10.539  -2.954  1.00  0.63           C  
ATOM   4400  C   GLY A 283      19.969 -11.613  -3.689  1.00  0.63           C  
ATOM   4401  O   GLY A 283      19.994 -11.618  -4.920  1.00  0.63           O  
ATOM   4402  H   GLY A 283      17.560  -9.958  -4.162  1.00  0.63           H  
ATOM   4403 1HA  GLY A 283      19.628  -9.560  -3.171  1.00  0.63           H  
ATOM   4404 2HA  GLY A 283      19.241 -10.693  -1.882  1.00  0.63           H  
ATOM   4405  N   VAL A 284      20.650 -12.498  -2.983  1.00  0.64           N  
ATOM   4406  CA  VAL A 284      21.427 -13.468  -3.736  1.00  0.64           C  
ATOM   4407  C   VAL A 284      20.588 -14.695  -4.031  1.00  0.64           C  
ATOM   4408  O   VAL A 284      20.142 -15.402  -3.131  1.00  0.64           O  
ATOM   4409  CB  VAL A 284      22.685 -13.878  -2.987  1.00  0.64           C  
ATOM   4410  CG1 VAL A 284      23.471 -14.881  -3.824  1.00  0.64           C  
ATOM   4411  CG2 VAL A 284      23.426 -12.669  -2.667  1.00  0.64           C  
ATOM   4412  H   VAL A 284      20.606 -12.489  -1.965  1.00  0.64           H  
ATOM   4413  HA  VAL A 284      21.734 -13.022  -4.682  1.00  0.64           H  
ATOM   4414  HB  VAL A 284      22.415 -14.380  -2.062  1.00  0.64           H  
ATOM   4415 1HG1 VAL A 284      24.376 -15.185  -3.295  1.00  0.64           H  
ATOM   4416 2HG1 VAL A 284      22.859 -15.757  -4.021  1.00  0.64           H  
ATOM   4417 3HG1 VAL A 284      23.735 -14.406  -4.764  1.00  0.64           H  
ATOM   4418 1HG2 VAL A 284      24.326 -12.917  -2.105  1.00  0.64           H  
ATOM   4419 2HG2 VAL A 284      23.683 -12.149  -3.580  1.00  0.64           H  
ATOM   4420 3HG2 VAL A 284      22.773 -12.062  -2.066  1.00  0.64           H  
ATOM   4421  N   LYS A 285      20.392 -14.950  -5.307  1.00  0.65           N  
ATOM   4422  CA  LYS A 285      19.583 -16.054  -5.775  1.00  0.65           C  
ATOM   4423  C   LYS A 285      20.375 -17.339  -5.721  1.00  0.65           C  
ATOM   4424  O   LYS A 285      19.867 -18.374  -5.291  1.00  0.65           O  
ATOM   4425  CB  LYS A 285      19.130 -15.783  -7.200  1.00  0.65           C  
ATOM   4426  CG  LYS A 285      18.254 -16.830  -7.823  1.00  0.65           C  
ATOM   4427  CD  LYS A 285      17.770 -16.368  -9.195  1.00  0.65           C  
ATOM   4428  CE  LYS A 285      16.889 -17.413  -9.851  1.00  0.65           C  
ATOM   4429  NZ  LYS A 285      16.406 -16.969 -11.178  1.00  0.65           N  
ATOM   4430  H   LYS A 285      20.829 -14.334  -5.983  1.00  0.65           H  
ATOM   4431  HA  LYS A 285      18.711 -16.153  -5.128  1.00  0.65           H  
ATOM   4432 1HB  LYS A 285      18.599 -14.849  -7.232  1.00  0.65           H  
ATOM   4433 2HB  LYS A 285      20.004 -15.669  -7.834  1.00  0.65           H  
ATOM   4434 1HG  LYS A 285      18.826 -17.754  -7.936  1.00  0.65           H  
ATOM   4435 2HG  LYS A 285      17.396 -17.024  -7.179  1.00  0.65           H  
ATOM   4436 1HD  LYS A 285      17.207 -15.437  -9.091  1.00  0.65           H  
ATOM   4437 2HD  LYS A 285      18.630 -16.176  -9.836  1.00  0.65           H  
ATOM   4438 1HE  LYS A 285      17.459 -18.333  -9.971  1.00  0.65           H  
ATOM   4439 2HE  LYS A 285      16.029 -17.610  -9.210  1.00  0.65           H  
ATOM   4440 1HZ  LYS A 285      15.825 -17.687 -11.584  1.00  0.65           H  
ATOM   4441 2HZ  LYS A 285      15.868 -16.120 -11.069  1.00  0.65           H  
ATOM   4442 3HZ  LYS A 285      17.196 -16.792 -11.781  1.00  0.65           H  
ATOM   4443  N   GLU A 286      21.622 -17.264  -6.182  1.00  0.67           N  
ATOM   4444  CA  GLU A 286      22.469 -18.456  -6.223  1.00  0.67           C  
ATOM   4445  C   GLU A 286      23.959 -18.118  -6.278  1.00  0.67           C  
ATOM   4446  O   GLU A 286      24.353 -17.083  -6.811  1.00  0.67           O  
ATOM   4447  CB  GLU A 286      22.062 -19.339  -7.421  1.00  0.67           C  
ATOM   4448  CG  GLU A 286      22.771 -20.700  -7.530  1.00  0.67           C  
ATOM   4449  CD  GLU A 286      22.545 -21.606  -6.313  1.00  0.67           C  
ATOM   4450  OE1 GLU A 286      23.177 -21.361  -5.297  1.00  0.67           O  
ATOM   4451  OE2 GLU A 286      21.765 -22.536  -6.408  1.00  0.67           O  
ATOM   4452  H   GLU A 286      21.954 -16.352  -6.503  1.00  0.67           H  
ATOM   4453  HA  GLU A 286      22.295 -19.025  -5.308  1.00  0.67           H  
ATOM   4454 1HB  GLU A 286      20.991 -19.534  -7.383  1.00  0.67           H  
ATOM   4455 2HB  GLU A 286      22.257 -18.793  -8.344  1.00  0.67           H  
ATOM   4456 1HG  GLU A 286      22.369 -21.209  -8.404  1.00  0.67           H  
ATOM   4457 2HG  GLU A 286      23.830 -20.561  -7.706  1.00  0.67           H  
ATOM   4458  N   VAL A 287      24.788 -19.025  -5.760  1.00  0.70           N  
ATOM   4459  CA  VAL A 287      26.248 -18.888  -5.861  1.00  0.70           C  
ATOM   4460  C   VAL A 287      26.728 -19.814  -6.960  1.00  0.70           C  
ATOM   4461  O   VAL A 287      26.367 -20.988  -7.003  1.00  0.70           O  
ATOM   4462  CB  VAL A 287      26.976 -19.196  -4.542  1.00  0.70           C  
ATOM   4463  CG1 VAL A 287      28.491 -19.088  -4.755  1.00  0.70           C  
ATOM   4464  CG2 VAL A 287      26.540 -18.207  -3.485  1.00  0.70           C  
ATOM   4465  H   VAL A 287      24.368 -19.866  -5.351  1.00  0.70           H  
ATOM   4466  HA  VAL A 287      26.495 -17.866  -6.143  1.00  0.70           H  
ATOM   4467  HB  VAL A 287      26.747 -20.214  -4.223  1.00  0.70           H  
ATOM   4468 1HG1 VAL A 287      29.001 -19.306  -3.826  1.00  0.70           H  
ATOM   4469 2HG1 VAL A 287      28.811 -19.805  -5.512  1.00  0.70           H  
ATOM   4470 3HG1 VAL A 287      28.742 -18.075  -5.083  1.00  0.70           H  
ATOM   4471 1HG2 VAL A 287      27.064 -18.426  -2.549  1.00  0.70           H  
ATOM   4472 2HG2 VAL A 287      26.787 -17.199  -3.818  1.00  0.70           H  
ATOM   4473 3HG2 VAL A 287      25.465 -18.285  -3.327  1.00  0.70           H  
ATOM   4474  N   LEU A 288      27.501 -19.283  -7.880  1.00  0.74           N  
ATOM   4475  CA  LEU A 288      27.886 -20.075  -9.027  1.00  0.74           C  
ATOM   4476  C   LEU A 288      29.034 -21.021  -8.722  1.00  0.74           C  
ATOM   4477  O   LEU A 288      29.892 -20.738  -7.875  1.00  0.74           O  
ATOM   4478  CB  LEU A 288      28.219 -19.135 -10.154  1.00  0.74           C  
ATOM   4479  CG  LEU A 288      27.066 -18.250 -10.555  1.00  0.74           C  
ATOM   4480  CD1 LEU A 288      27.526 -17.328 -11.583  1.00  0.74           C  
ATOM   4481  CD2 LEU A 288      25.905 -19.086 -11.035  1.00  0.74           C  
ATOM   4482  H   LEU A 288      27.825 -18.319  -7.792  1.00  0.74           H  
ATOM   4483  HA  LEU A 288      27.028 -20.675  -9.328  1.00  0.74           H  
ATOM   4484 1HB  LEU A 288      28.998 -18.479  -9.821  1.00  0.74           H  
ATOM   4485 2HB  LEU A 288      28.567 -19.701 -11.019  1.00  0.74           H  
ATOM   4486  HG  LEU A 288      26.747 -17.660  -9.698  1.00  0.74           H  
ATOM   4487 1HD1 LEU A 288      26.704 -16.689 -11.847  1.00  0.74           H  
ATOM   4488 2HD1 LEU A 288      28.347 -16.738 -11.192  1.00  0.74           H  
ATOM   4489 3HD1 LEU A 288      27.859 -17.884 -12.457  1.00  0.74           H  
ATOM   4490 1HD2 LEU A 288      25.083 -18.435 -11.317  1.00  0.74           H  
ATOM   4491 2HD2 LEU A 288      26.213 -19.675 -11.898  1.00  0.74           H  
ATOM   4492 3HD2 LEU A 288      25.581 -19.752 -10.233  1.00  0.74           H  
ATOM   4493  N   ASN A 289      29.025 -22.162  -9.412  1.00  0.77           N  
ATOM   4494  CA  ASN A 289      30.064 -23.164  -9.259  1.00  0.77           C  
ATOM   4495  C   ASN A 289      31.045 -23.189 -10.422  1.00  0.77           C  
ATOM   4496  O   ASN A 289      30.668 -23.358 -11.581  1.00  0.77           O  
ATOM   4497  CB  ASN A 289      29.483 -24.536  -9.014  1.00  0.77           C  
ATOM   4498  CG  ASN A 289      30.564 -25.508  -8.610  1.00  0.77           C  
ATOM   4499  OD1 ASN A 289      31.366 -25.196  -7.701  1.00  0.77           O  
ATOM   4500  ND2 ASN A 289      30.610 -26.655  -9.247  1.00  0.77           N  
ATOM   4501  H   ASN A 289      28.278 -22.329 -10.070  1.00  0.77           H  
ATOM   4502  HA  ASN A 289      30.658 -22.900  -8.398  1.00  0.77           H  
ATOM   4503 1HB  ASN A 289      28.735 -24.482  -8.220  1.00  0.77           H  
ATOM   4504 2HB  ASN A 289      28.990 -24.898  -9.915  1.00  0.77           H  
ATOM   4505 1HD2 ASN A 289      31.314 -27.328  -9.015  1.00  0.77           H  
ATOM   4506 2HD2 ASN A 289      29.948 -26.854  -9.968  1.00  0.77           H  
ATOM   4507  N   PHE A 290      32.304 -22.987 -10.079  1.00  0.80           N  
ATOM   4508  CA  PHE A 290      33.426 -22.932 -11.000  1.00  0.80           C  
ATOM   4509  C   PHE A 290      34.273 -24.179 -10.813  1.00  0.80           C  
ATOM   4510  O   PHE A 290      34.199 -24.809  -9.759  1.00  0.80           O  
ATOM   4511  CB  PHE A 290      34.211 -21.670 -10.717  1.00  0.80           C  
ATOM   4512  CG  PHE A 290      33.427 -20.482 -11.032  1.00  0.80           C  
ATOM   4513  CD1 PHE A 290      32.572 -19.977 -10.095  1.00  0.80           C  
ATOM   4514  CD2 PHE A 290      33.514 -19.864 -12.266  1.00  0.80           C  
ATOM   4515  CE1 PHE A 290      31.818 -18.898 -10.369  1.00  0.80           C  
ATOM   4516  CE2 PHE A 290      32.750 -18.764 -12.552  1.00  0.80           C  
ATOM   4517  CZ  PHE A 290      31.895 -18.281 -11.609  1.00  0.80           C  
ATOM   4518  H   PHE A 290      32.500 -22.859  -9.097  1.00  0.80           H  
ATOM   4519  HA  PHE A 290      33.056 -22.908 -12.026  1.00  0.80           H  
ATOM   4520 1HB  PHE A 290      34.464 -21.631  -9.665  1.00  0.80           H  
ATOM   4521 2HB  PHE A 290      35.121 -21.660 -11.282  1.00  0.80           H  
ATOM   4522  HD1 PHE A 290      32.497 -20.457  -9.116  1.00  0.80           H  
ATOM   4523  HD2 PHE A 290      34.191 -20.264 -13.018  1.00  0.80           H  
ATOM   4524  HE1 PHE A 290      31.156 -18.527  -9.600  1.00  0.80           H  
ATOM   4525  HE2 PHE A 290      32.822 -18.283 -13.527  1.00  0.80           H  
ATOM   4526  HZ  PHE A 290      31.284 -17.411 -11.833  1.00  0.80           H  
ATOM   4527  N   LYS A 291      35.023 -24.591 -11.836  1.00  0.82           N  
ATOM   4528  CA  LYS A 291      35.860 -25.778 -11.694  1.00  0.82           C  
ATOM   4529  C   LYS A 291      36.941 -25.544 -10.650  1.00  0.82           C  
ATOM   4530  O   LYS A 291      37.086 -26.332  -9.718  1.00  0.82           O  
ATOM   4531  CB  LYS A 291      36.510 -26.153 -13.023  1.00  0.82           C  
ATOM   4532  CG  LYS A 291      37.388 -27.400 -12.959  1.00  0.82           C  
ATOM   4533  CD  LYS A 291      38.109 -27.622 -14.276  1.00  0.82           C  
ATOM   4534  CE  LYS A 291      39.165 -26.546 -14.441  1.00  0.82           C  
ATOM   4535  NZ  LYS A 291      40.013 -26.728 -15.635  1.00  0.82           N  
ATOM   4536  H   LYS A 291      35.106 -24.028 -12.682  1.00  0.82           H  
ATOM   4537  HA  LYS A 291      35.239 -26.606 -11.356  1.00  0.82           H  
ATOM   4538 1HB  LYS A 291      35.737 -26.317 -13.772  1.00  0.82           H  
ATOM   4539 2HB  LYS A 291      37.130 -25.327 -13.369  1.00  0.82           H  
ATOM   4540 1HG  LYS A 291      38.131 -27.269 -12.164  1.00  0.82           H  
ATOM   4541 2HG  LYS A 291      36.778 -28.270 -12.724  1.00  0.82           H  
ATOM   4542 1HD  LYS A 291      38.587 -28.601 -14.281  1.00  0.82           H  
ATOM   4543 2HD  LYS A 291      37.405 -27.565 -15.104  1.00  0.82           H  
ATOM   4544 1HE  LYS A 291      38.669 -25.577 -14.515  1.00  0.82           H  
ATOM   4545 2HE  LYS A 291      39.806 -26.542 -13.557  1.00  0.82           H  
ATOM   4546 1HZ  LYS A 291      40.664 -25.936 -15.616  1.00  0.82           H  
ATOM   4547 2HZ  LYS A 291      40.517 -27.593 -15.589  1.00  0.82           H  
ATOM   4548 3HZ  LYS A 291      39.461 -26.697 -16.469  1.00  0.82           H  
ATOM   4549  N   ILE A 292      37.668 -24.426 -10.828  1.00  0.83           N  
ATOM   4550  CA  ILE A 292      38.775 -23.974  -9.971  1.00  0.83           C  
ATOM   4551  C   ILE A 292      39.940 -24.994  -9.907  1.00  0.83           C  
ATOM   4552  O   ILE A 292      39.755 -26.162  -9.569  1.00  0.83           O  
ATOM   4553  CB  ILE A 292      38.248 -23.653  -8.556  1.00  0.83           C  
ATOM   4554  CG1 ILE A 292      37.122 -22.651  -8.642  1.00  0.83           C  
ATOM   4555  CG2 ILE A 292      39.329 -23.000  -7.767  1.00  0.83           C  
ATOM   4556  CD1 ILE A 292      37.532 -21.349  -9.258  1.00  0.83           C  
ATOM   4557  H   ILE A 292      37.421 -23.838 -11.633  1.00  0.83           H  
ATOM   4558  HA  ILE A 292      39.174 -23.050 -10.395  1.00  0.83           H  
ATOM   4559  HB  ILE A 292      37.903 -24.556  -8.065  1.00  0.83           H  
ATOM   4560 1HG1 ILE A 292      36.323 -23.077  -9.218  1.00  0.83           H  
ATOM   4561 2HG1 ILE A 292      36.757 -22.456  -7.657  1.00  0.83           H  
ATOM   4562 1HG2 ILE A 292      38.972 -22.744  -6.775  1.00  0.83           H  
ATOM   4563 2HG2 ILE A 292      40.170 -23.654  -7.693  1.00  0.83           H  
ATOM   4564 3HG2 ILE A 292      39.620 -22.100  -8.289  1.00  0.83           H  
ATOM   4565 1HD1 ILE A 292      36.688 -20.670  -9.287  1.00  0.83           H  
ATOM   4566 2HD1 ILE A 292      38.325 -20.913  -8.663  1.00  0.83           H  
ATOM   4567 3HD1 ILE A 292      37.891 -21.524 -10.273  1.00  0.83           H  
ATOM   4568  N   SER A 293      41.149 -24.571 -10.280  1.00  0.83           N  
ATOM   4569  CA  SER A 293      42.284 -25.505 -10.259  1.00  0.83           C  
ATOM   4570  C   SER A 293      42.706 -25.781  -8.822  1.00  0.83           C  
ATOM   4571  O   SER A 293      42.465 -24.936  -7.971  1.00  0.83           O  
ATOM   4572  CB  SER A 293      43.473 -24.908 -10.991  1.00  0.83           C  
ATOM   4573  OG  SER A 293      43.986 -23.790 -10.288  1.00  0.83           O  
ATOM   4574  H   SER A 293      41.280 -23.586 -10.539  1.00  0.83           H  
ATOM   4575  HA  SER A 293      41.970 -26.419 -10.755  1.00  0.83           H  
ATOM   4576 1HB  SER A 293      44.252 -25.643 -11.117  1.00  0.83           H  
ATOM   4577 2HB  SER A 293      43.160 -24.594 -11.988  1.00  0.83           H  
ATOM   4578  HG  SER A 293      43.337 -23.074 -10.442  1.00  0.83           H  
ATOM   4579  N   PRO A 294      43.399 -26.891  -8.508  1.00  0.83           N  
ATOM   4580  CA  PRO A 294      43.987 -27.164  -7.204  1.00  0.83           C  
ATOM   4581  C   PRO A 294      44.812 -26.001  -6.654  1.00  0.83           C  
ATOM   4582  O   PRO A 294      44.780 -25.728  -5.460  1.00  0.83           O  
ATOM   4583  CB  PRO A 294      44.850 -28.391  -7.490  1.00  0.83           C  
ATOM   4584  CG  PRO A 294      44.111 -29.101  -8.609  1.00  0.83           C  
ATOM   4585  CD  PRO A 294      43.574 -27.988  -9.487  1.00  0.83           C  
ATOM   4586  HA  PRO A 294      43.190 -27.427  -6.499  1.00  0.83           H  
ATOM   4587 1HB  PRO A 294      45.868 -28.079  -7.772  1.00  0.83           H  
ATOM   4588 2HB  PRO A 294      44.943 -29.003  -6.581  1.00  0.83           H  
ATOM   4589 1HG  PRO A 294      44.794 -29.779  -9.145  1.00  0.83           H  
ATOM   4590 2HG  PRO A 294      43.309 -29.728  -8.189  1.00  0.83           H  
ATOM   4591 1HD  PRO A 294      44.305 -27.735 -10.259  1.00  0.83           H  
ATOM   4592 2HD  PRO A 294      42.610 -28.309  -9.899  1.00  0.83           H  
ATOM   4593  N   LYS A 295      45.502 -25.250  -7.522  1.00  0.82           N  
ATOM   4594  CA  LYS A 295      46.280 -24.132  -6.997  1.00  0.82           C  
ATOM   4595  C   LYS A 295      45.321 -23.074  -6.471  1.00  0.82           C  
ATOM   4596  O   LYS A 295      45.495 -22.531  -5.373  1.00  0.82           O  
ATOM   4597  CB  LYS A 295      47.141 -23.492  -8.090  1.00  0.82           C  
ATOM   4598  CG  LYS A 295      48.320 -24.311  -8.627  1.00  0.82           C  
ATOM   4599  CD  LYS A 295      49.039 -23.498  -9.728  1.00  0.82           C  
ATOM   4600  CE  LYS A 295      50.217 -24.232 -10.366  1.00  0.82           C  
ATOM   4601  NZ  LYS A 295      50.844 -23.395 -11.448  1.00  0.82           N  
ATOM   4602  H   LYS A 295      45.514 -25.456  -8.511  1.00  0.82           H  
ATOM   4603  HA  LYS A 295      46.905 -24.479  -6.173  1.00  0.82           H  
ATOM   4604 1HB  LYS A 295      46.504 -23.244  -8.942  1.00  0.82           H  
ATOM   4605 2HB  LYS A 295      47.545 -22.553  -7.713  1.00  0.82           H  
ATOM   4606 1HG  LYS A 295      49.019 -24.531  -7.819  1.00  0.82           H  
ATOM   4607 2HG  LYS A 295      47.954 -25.250  -9.042  1.00  0.82           H  
ATOM   4608 1HD  LYS A 295      48.324 -23.250 -10.514  1.00  0.82           H  
ATOM   4609 2HD  LYS A 295      49.409 -22.568  -9.301  1.00  0.82           H  
ATOM   4610 1HE  LYS A 295      50.966 -24.448  -9.607  1.00  0.82           H  
ATOM   4611 2HE  LYS A 295      49.871 -25.168 -10.801  1.00  0.82           H  
ATOM   4612 1HZ  LYS A 295      51.627 -23.872 -11.876  1.00  0.82           H  
ATOM   4613 2HZ  LYS A 295      50.158 -23.189 -12.166  1.00  0.82           H  
ATOM   4614 3HZ  LYS A 295      51.174 -22.526 -11.047  1.00  0.82           H  
ATOM   4615  N   GLU A 296      44.282 -22.810  -7.259  1.00  0.81           N  
ATOM   4616  CA  GLU A 296      43.275 -21.827  -6.902  1.00  0.81           C  
ATOM   4617  C   GLU A 296      42.483 -22.287  -5.673  1.00  0.81           C  
ATOM   4618  O   GLU A 296      42.157 -21.479  -4.803  1.00  0.81           O  
ATOM   4619  CB  GLU A 296      42.406 -21.573  -8.123  1.00  0.81           C  
ATOM   4620  CG  GLU A 296      43.112 -20.835  -9.250  1.00  0.81           C  
ATOM   4621  CD  GLU A 296      42.403 -20.919 -10.593  1.00  0.81           C  
ATOM   4622  OE1 GLU A 296      41.482 -21.698 -10.735  1.00  0.81           O  
ATOM   4623  OE2 GLU A 296      42.830 -20.237 -11.496  1.00  0.81           O  
ATOM   4624  H   GLU A 296      44.182 -23.308  -8.151  1.00  0.81           H  
ATOM   4625  HA  GLU A 296      43.778 -20.894  -6.646  1.00  0.81           H  
ATOM   4626 1HB  GLU A 296      42.080 -22.514  -8.527  1.00  0.81           H  
ATOM   4627 2HB  GLU A 296      41.540 -21.019  -7.841  1.00  0.81           H  
ATOM   4628 1HG  GLU A 296      43.203 -19.782  -8.971  1.00  0.81           H  
ATOM   4629 2HG  GLU A 296      44.119 -21.239  -9.350  1.00  0.81           H  
ATOM   4630  N   LEU A 297      42.206 -23.596  -5.577  1.00  0.80           N  
ATOM   4631  CA  LEU A 297      41.483 -24.133  -4.430  1.00  0.80           C  
ATOM   4632  C   LEU A 297      42.286 -23.955  -3.153  1.00  0.80           C  
ATOM   4633  O   LEU A 297      41.735 -23.541  -2.134  1.00  0.80           O  
ATOM   4634  CB  LEU A 297      41.169 -25.624  -4.622  1.00  0.80           C  
ATOM   4635  CG  LEU A 297      40.112 -25.957  -5.676  1.00  0.80           C  
ATOM   4636  CD1 LEU A 297      40.053 -27.443  -5.915  1.00  0.80           C  
ATOM   4637  CD2 LEU A 297      38.764 -25.435  -5.185  1.00  0.80           C  
ATOM   4638  H   LEU A 297      42.487 -24.212  -6.333  1.00  0.80           H  
ATOM   4639  HA  LEU A 297      40.547 -23.590  -4.330  1.00  0.80           H  
ATOM   4640 1HB  LEU A 297      42.086 -26.124  -4.902  1.00  0.80           H  
ATOM   4641 2HB  LEU A 297      40.837 -26.032  -3.669  1.00  0.80           H  
ATOM   4642  HG  LEU A 297      40.376 -25.501  -6.608  1.00  0.80           H  
ATOM   4643 1HD1 LEU A 297      39.296 -27.649  -6.676  1.00  0.80           H  
ATOM   4644 2HD1 LEU A 297      41.007 -27.798  -6.265  1.00  0.80           H  
ATOM   4645 3HD1 LEU A 297      39.792 -27.953  -4.992  1.00  0.80           H  
ATOM   4646 1HD2 LEU A 297      37.997 -25.656  -5.927  1.00  0.80           H  
ATOM   4647 2HD2 LEU A 297      38.506 -25.918  -4.241  1.00  0.80           H  
ATOM   4648 3HD2 LEU A 297      38.825 -24.361  -5.034  1.00  0.80           H  
ATOM   4649  N   ASP A 298      43.603 -24.188  -3.206  1.00  0.79           N  
ATOM   4650  CA  ASP A 298      44.419 -23.977  -2.017  1.00  0.79           C  
ATOM   4651  C   ASP A 298      44.378 -22.507  -1.596  1.00  0.79           C  
ATOM   4652  O   ASP A 298      44.307 -22.191  -0.399  1.00  0.79           O  
ATOM   4653  CB  ASP A 298      45.873 -24.417  -2.247  1.00  0.79           C  
ATOM   4654  CG  ASP A 298      46.091 -25.955  -2.277  1.00  0.79           C  
ATOM   4655  OD1 ASP A 298      45.203 -26.685  -1.890  1.00  0.79           O  
ATOM   4656  OD2 ASP A 298      47.169 -26.372  -2.651  1.00  0.79           O  
ATOM   4657  H   ASP A 298      44.033 -24.542  -4.063  1.00  0.79           H  
ATOM   4658  HA  ASP A 298      44.005 -24.575  -1.206  1.00  0.79           H  
ATOM   4659 1HB  ASP A 298      46.212 -24.010  -3.205  1.00  0.79           H  
ATOM   4660 2HB  ASP A 298      46.506 -23.989  -1.472  1.00  0.79           H  
ATOM   4661  N   LYS A 299      44.387 -21.594  -2.575  1.00  0.79           N  
ATOM   4662  CA  LYS A 299      44.337 -20.174  -2.246  1.00  0.79           C  
ATOM   4663  C   LYS A 299      42.979 -19.801  -1.649  1.00  0.79           C  
ATOM   4664  O   LYS A 299      42.906 -19.072  -0.652  1.00  0.79           O  
ATOM   4665  CB  LYS A 299      44.616 -19.331  -3.486  1.00  0.79           C  
ATOM   4666  CG  LYS A 299      46.048 -19.410  -3.992  1.00  0.79           C  
ATOM   4667  CD  LYS A 299      46.253 -18.561  -5.241  1.00  0.79           C  
ATOM   4668  CE  LYS A 299      47.671 -18.716  -5.786  1.00  0.79           C  
ATOM   4669  NZ  LYS A 299      47.893 -17.898  -7.017  1.00  0.79           N  
ATOM   4670  H   LYS A 299      44.471 -21.892  -3.552  1.00  0.79           H  
ATOM   4671  HA  LYS A 299      45.103 -19.965  -1.501  1.00  0.79           H  
ATOM   4672 1HB  LYS A 299      43.955 -19.645  -4.294  1.00  0.79           H  
ATOM   4673 2HB  LYS A 299      44.391 -18.289  -3.269  1.00  0.79           H  
ATOM   4674 1HG  LYS A 299      46.725 -19.062  -3.213  1.00  0.79           H  
ATOM   4675 2HG  LYS A 299      46.291 -20.445  -4.219  1.00  0.79           H  
ATOM   4676 1HD  LYS A 299      45.531 -18.857  -6.007  1.00  0.79           H  
ATOM   4677 2HD  LYS A 299      46.091 -17.518  -4.991  1.00  0.79           H  
ATOM   4678 1HE  LYS A 299      48.385 -18.409  -5.023  1.00  0.79           H  
ATOM   4679 2HE  LYS A 299      47.841 -19.768  -6.027  1.00  0.79           H  
ATOM   4680 1HZ  LYS A 299      48.840 -18.030  -7.349  1.00  0.79           H  
ATOM   4681 2HZ  LYS A 299      47.240 -18.185  -7.736  1.00  0.79           H  
ATOM   4682 3HZ  LYS A 299      47.752 -16.921  -6.805  1.00  0.79           H  
ATOM   4683  N   PHE A 300      41.906 -20.356  -2.219  1.00  0.79           N  
ATOM   4684  CA  PHE A 300      40.552 -20.093  -1.752  1.00  0.79           C  
ATOM   4685  C   PHE A 300      40.410 -20.543  -0.322  1.00  0.79           C  
ATOM   4686  O   PHE A 300      39.943 -19.791   0.538  1.00  0.79           O  
ATOM   4687  CB  PHE A 300      39.512 -20.862  -2.577  1.00  0.79           C  
ATOM   4688  CG  PHE A 300      38.080 -20.570  -2.195  1.00  0.79           C  
ATOM   4689  CD1 PHE A 300      37.387 -19.510  -2.790  1.00  0.79           C  
ATOM   4690  CD2 PHE A 300      37.433 -21.319  -1.227  1.00  0.79           C  
ATOM   4691  CE1 PHE A 300      36.094 -19.232  -2.441  1.00  0.79           C  
ATOM   4692  CE2 PHE A 300      36.146 -21.029  -0.876  1.00  0.79           C  
ATOM   4693  CZ  PHE A 300      35.478 -19.991  -1.486  1.00  0.79           C  
ATOM   4694  H   PHE A 300      42.032 -20.947  -3.039  1.00  0.79           H  
ATOM   4695  HA  PHE A 300      40.360 -19.027  -1.782  1.00  0.79           H  
ATOM   4696 1HB  PHE A 300      39.644 -20.654  -3.625  1.00  0.79           H  
ATOM   4697 2HB  PHE A 300      39.677 -21.930  -2.449  1.00  0.79           H  
ATOM   4698  HD1 PHE A 300      37.873 -18.908  -3.546  1.00  0.79           H  
ATOM   4699  HD2 PHE A 300      37.960 -22.146  -0.746  1.00  0.79           H  
ATOM   4700  HE1 PHE A 300      35.554 -18.407  -2.919  1.00  0.79           H  
ATOM   4701  HE2 PHE A 300      35.647 -21.622  -0.125  1.00  0.79           H  
ATOM   4702  HZ  PHE A 300      34.461 -19.773  -1.214  1.00  0.79           H  
ATOM   4703  N   ASN A 301      40.822 -21.785  -0.075  1.00  0.79           N  
ATOM   4704  CA  ASN A 301      40.699 -22.393   1.228  1.00  0.79           C  
ATOM   4705  C   ASN A 301      41.521 -21.631   2.254  1.00  0.79           C  
ATOM   4706  O   ASN A 301      41.068 -21.416   3.379  1.00  0.79           O  
ATOM   4707  CB  ASN A 301      41.151 -23.836   1.146  1.00  0.79           C  
ATOM   4708  CG  ASN A 301      40.187 -24.696   0.363  1.00  0.79           C  
ATOM   4709  OD1 ASN A 301      39.014 -24.355   0.185  1.00  0.79           O  
ATOM   4710  ND2 ASN A 301      40.673 -25.808  -0.120  1.00  0.79           N  
ATOM   4711  H   ASN A 301      41.217 -22.339  -0.834  1.00  0.79           H  
ATOM   4712  HA  ASN A 301      39.656 -22.352   1.532  1.00  0.79           H  
ATOM   4713 1HB  ASN A 301      42.132 -23.879   0.663  1.00  0.79           H  
ATOM   4714 2HB  ASN A 301      41.259 -24.243   2.151  1.00  0.79           H  
ATOM   4715 1HD2 ASN A 301      40.090 -26.419  -0.653  1.00  0.79           H  
ATOM   4716 2HD2 ASN A 301      41.632 -26.044   0.039  1.00  0.79           H  
ATOM   4717  N   SER A 302      42.706 -21.156   1.860  1.00  0.79           N  
ATOM   4718  CA  SER A 302      43.539 -20.418   2.791  1.00  0.79           C  
ATOM   4719  C   SER A 302      42.861 -19.112   3.205  1.00  0.79           C  
ATOM   4720  O   SER A 302      42.806 -18.791   4.399  1.00  0.79           O  
ATOM   4721  CB  SER A 302      44.884 -20.130   2.153  1.00  0.79           C  
ATOM   4722  OG  SER A 302      45.587 -21.323   1.904  1.00  0.79           O  
ATOM   4723  H   SER A 302      43.065 -21.354   0.925  1.00  0.79           H  
ATOM   4724  HA  SER A 302      43.689 -21.029   3.680  1.00  0.79           H  
ATOM   4725 1HB  SER A 302      44.735 -19.594   1.216  1.00  0.79           H  
ATOM   4726 2HB  SER A 302      45.467 -19.489   2.809  1.00  0.79           H  
ATOM   4727  HG  SER A 302      45.102 -21.767   1.165  1.00  0.79           H  
ATOM   4728  N   SER A 303      42.292 -18.383   2.234  1.00  0.78           N  
ATOM   4729  CA  SER A 303      41.599 -17.134   2.548  1.00  0.78           C  
ATOM   4730  C   SER A 303      40.408 -17.434   3.447  1.00  0.78           C  
ATOM   4731  O   SER A 303      40.167 -16.748   4.442  1.00  0.78           O  
ATOM   4732  CB  SER A 303      41.139 -16.412   1.292  1.00  0.78           C  
ATOM   4733  OG  SER A 303      40.485 -15.188   1.640  1.00  0.78           O  
ATOM   4734  H   SER A 303      42.363 -18.689   1.259  1.00  0.78           H  
ATOM   4735  HA  SER A 303      42.283 -16.478   3.091  1.00  0.78           H  
ATOM   4736 1HB  SER A 303      42.006 -16.201   0.662  1.00  0.78           H  
ATOM   4737 2HB  SER A 303      40.463 -17.050   0.719  1.00  0.78           H  
ATOM   4738  HG  SER A 303      41.005 -14.782   2.398  1.00  0.78           H  
ATOM   4739  N   ALA A 304      39.657 -18.474   3.092  1.00  0.78           N  
ATOM   4740  CA  ALA A 304      38.486 -18.851   3.852  1.00  0.78           C  
ATOM   4741  C   ALA A 304      38.836 -19.184   5.292  1.00  0.78           C  
ATOM   4742  O   ALA A 304      38.132 -18.769   6.212  1.00  0.78           O  
ATOM   4743  CB  ALA A 304      37.849 -20.040   3.208  1.00  0.78           C  
ATOM   4744  H   ALA A 304      39.897 -19.010   2.257  1.00  0.78           H  
ATOM   4745  HA  ALA A 304      37.792 -18.018   3.845  1.00  0.78           H  
ATOM   4746 1HB  ALA A 304      36.958 -20.312   3.756  1.00  0.78           H  
ATOM   4747 2HB  ALA A 304      37.604 -19.814   2.183  1.00  0.78           H  
ATOM   4748 3HB  ALA A 304      38.559 -20.855   3.224  1.00  0.78           H  
ATOM   4749  N   ASN A 305      39.958 -19.873   5.506  1.00  0.78           N  
ATOM   4750  CA  ASN A 305      40.378 -20.226   6.852  1.00  0.78           C  
ATOM   4751  C   ASN A 305      40.743 -18.972   7.646  1.00  0.78           C  
ATOM   4752  O   ASN A 305      40.442 -18.865   8.844  1.00  0.78           O  
ATOM   4753  CB  ASN A 305      41.532 -21.206   6.785  1.00  0.78           C  
ATOM   4754  CG  ASN A 305      41.074 -22.583   6.335  1.00  0.78           C  
ATOM   4755  OD1 ASN A 305      39.894 -22.944   6.456  1.00  0.78           O  
ATOM   4756  ND2 ASN A 305      41.991 -23.356   5.815  1.00  0.78           N  
ATOM   4757  H   ASN A 305      40.507 -20.204   4.713  1.00  0.78           H  
ATOM   4758  HA  ASN A 305      39.543 -20.707   7.359  1.00  0.78           H  
ATOM   4759 1HB  ASN A 305      42.278 -20.837   6.079  1.00  0.78           H  
ATOM   4760 2HB  ASN A 305      42.007 -21.286   7.760  1.00  0.78           H  
ATOM   4761 1HD2 ASN A 305      41.752 -24.271   5.497  1.00  0.78           H  
ATOM   4762 2HD2 ASN A 305      42.930 -23.026   5.732  1.00  0.78           H  
ATOM   4763  N   GLN A 306      41.356 -17.991   6.977  1.00  0.77           N  
ATOM   4764  CA  GLN A 306      41.689 -16.739   7.646  1.00  0.77           C  
ATOM   4765  C   GLN A 306      40.392 -16.059   8.096  1.00  0.77           C  
ATOM   4766  O   GLN A 306      40.259 -15.648   9.256  1.00  0.77           O  
ATOM   4767  CB  GLN A 306      42.519 -15.847   6.714  1.00  0.77           C  
ATOM   4768  CG  GLN A 306      43.002 -14.538   7.316  1.00  0.77           C  
ATOM   4769  CD  GLN A 306      43.919 -13.790   6.337  1.00  0.77           C  
ATOM   4770  OE1 GLN A 306      44.389 -14.390   5.351  1.00  0.77           O  
ATOM   4771  NE2 GLN A 306      44.186 -12.510   6.602  1.00  0.77           N  
ATOM   4772  H   GLN A 306      41.615 -18.128   5.996  1.00  0.77           H  
ATOM   4773  HA  GLN A 306      42.282 -16.962   8.531  1.00  0.77           H  
ATOM   4774 1HB  GLN A 306      43.383 -16.405   6.355  1.00  0.77           H  
ATOM   4775 2HB  GLN A 306      41.922 -15.588   5.837  1.00  0.77           H  
ATOM   4776 1HG  GLN A 306      42.132 -13.909   7.519  1.00  0.77           H  
ATOM   4777 2HG  GLN A 306      43.549 -14.736   8.236  1.00  0.77           H  
ATOM   4778 1HE2 GLN A 306      44.773 -11.987   5.984  1.00  0.77           H  
ATOM   4779 2HE2 GLN A 306      43.796 -12.066   7.417  1.00  0.77           H  
ATOM   4780  N   LEU A 307      39.401 -16.037   7.200  1.00  0.78           N  
ATOM   4781  CA  LEU A 307      38.104 -15.452   7.514  1.00  0.78           C  
ATOM   4782  C   LEU A 307      37.411 -16.207   8.634  1.00  0.78           C  
ATOM   4783  O   LEU A 307      36.806 -15.594   9.514  1.00  0.78           O  
ATOM   4784  CB  LEU A 307      37.207 -15.476   6.282  1.00  0.78           C  
ATOM   4785  CG  LEU A 307      37.580 -14.546   5.162  1.00  0.78           C  
ATOM   4786  CD1 LEU A 307      36.731 -14.883   3.940  1.00  0.78           C  
ATOM   4787  CD2 LEU A 307      37.328 -13.122   5.625  1.00  0.78           C  
ATOM   4788  H   LEU A 307      39.573 -16.408   6.263  1.00  0.78           H  
ATOM   4789  HA  LEU A 307      38.263 -14.423   7.827  1.00  0.78           H  
ATOM   4790 1HB  LEU A 307      37.203 -16.478   5.878  1.00  0.78           H  
ATOM   4791 2HB  LEU A 307      36.191 -15.231   6.589  1.00  0.78           H  
ATOM   4792  HG  LEU A 307      38.634 -14.670   4.897  1.00  0.78           H  
ATOM   4793 1HD1 LEU A 307      36.973 -14.221   3.119  1.00  0.78           H  
ATOM   4794 2HD1 LEU A 307      36.924 -15.901   3.641  1.00  0.78           H  
ATOM   4795 3HD1 LEU A 307      35.680 -14.773   4.185  1.00  0.78           H  
ATOM   4796 1HD2 LEU A 307      37.571 -12.432   4.834  1.00  0.78           H  
ATOM   4797 2HD2 LEU A 307      36.277 -13.018   5.883  1.00  0.78           H  
ATOM   4798 3HD2 LEU A 307      37.945 -12.907   6.497  1.00  0.78           H  
ATOM   4799  N   LYS A 308      37.532 -17.534   8.640  1.00  0.79           N  
ATOM   4800  CA  LYS A 308      36.896 -18.331   9.672  1.00  0.79           C  
ATOM   4801  C   LYS A 308      37.472 -17.963  11.018  1.00  0.79           C  
ATOM   4802  O   LYS A 308      36.737 -17.824  11.990  1.00  0.79           O  
ATOM   4803  CB  LYS A 308      37.114 -19.816   9.444  1.00  0.79           C  
ATOM   4804  CG  LYS A 308      36.406 -20.736  10.452  1.00  0.79           C  
ATOM   4805  CD  LYS A 308      34.873 -20.623  10.354  1.00  0.79           C  
ATOM   4806  CE  LYS A 308      34.162 -21.810  11.047  1.00  0.79           C  
ATOM   4807  NZ  LYS A 308      34.331 -21.813  12.557  1.00  0.79           N  
ATOM   4808  H   LYS A 308      38.030 -17.997   7.882  1.00  0.79           H  
ATOM   4809  HA  LYS A 308      35.830 -18.121   9.678  1.00  0.79           H  
ATOM   4810 1HB  LYS A 308      36.839 -20.071   8.451  1.00  0.79           H  
ATOM   4811 2HB  LYS A 308      38.177 -20.026   9.531  1.00  0.79           H  
ATOM   4812 1HG  LYS A 308      36.699 -21.768  10.267  1.00  0.79           H  
ATOM   4813 2HG  LYS A 308      36.712 -20.468  11.470  1.00  0.79           H  
ATOM   4814 1HD  LYS A 308      34.550 -19.698  10.838  1.00  0.79           H  
ATOM   4815 2HD  LYS A 308      34.564 -20.595   9.320  1.00  0.79           H  
ATOM   4816 1HE  LYS A 308      33.099 -21.773  10.808  1.00  0.79           H  
ATOM   4817 2HE  LYS A 308      34.579 -22.734  10.650  1.00  0.79           H  
ATOM   4818 1HZ  LYS A 308      33.863 -22.598  12.956  1.00  0.79           H  
ATOM   4819 2HZ  LYS A 308      35.314 -21.835  12.857  1.00  0.79           H  
ATOM   4820 3HZ  LYS A 308      33.955 -20.964  12.986  1.00  0.79           H  
ATOM   4821  N   SER A 309      38.791 -17.777  11.080  1.00  0.82           N  
ATOM   4822  CA  SER A 309      39.416 -17.433  12.341  1.00  0.82           C  
ATOM   4823  C   SER A 309      38.875 -16.096  12.847  1.00  0.82           C  
ATOM   4824  O   SER A 309      38.553 -15.955  14.032  1.00  0.82           O  
ATOM   4825  CB  SER A 309      40.923 -17.370  12.168  1.00  0.82           C  
ATOM   4826  OG  SER A 309      41.445 -18.636  11.854  1.00  0.82           O  
ATOM   4827  H   SER A 309      39.366 -17.913  10.245  1.00  0.82           H  
ATOM   4828  HA  SER A 309      39.175 -18.206  13.070  1.00  0.82           H  
ATOM   4829 1HB  SER A 309      41.171 -16.666  11.377  1.00  0.82           H  
ATOM   4830 2HB  SER A 309      41.377 -17.002  13.085  1.00  0.82           H  
ATOM   4831  HG  SER A 309      41.086 -18.857  10.973  1.00  0.82           H  
ATOM   4832  N   TYR A 310      38.715 -15.128  11.938  1.00  0.87           N  
ATOM   4833  CA  TYR A 310      38.178 -13.826  12.322  1.00  0.87           C  
ATOM   4834  C   TYR A 310      36.736 -13.977  12.861  1.00  0.87           C  
ATOM   4835  O   TYR A 310      36.369 -13.378  13.882  1.00  0.87           O  
ATOM   4836  CB  TYR A 310      38.196 -12.887  11.117  1.00  0.87           C  
ATOM   4837  CG  TYR A 310      39.576 -12.457  10.621  1.00  0.87           C  
ATOM   4838  CD1 TYR A 310      40.731 -13.053  11.110  1.00  0.87           C  
ATOM   4839  CD2 TYR A 310      39.677 -11.454   9.665  1.00  0.87           C  
ATOM   4840  CE1 TYR A 310      41.970 -12.640  10.647  1.00  0.87           C  
ATOM   4841  CE2 TYR A 310      40.906 -11.041   9.209  1.00  0.87           C  
ATOM   4842  CZ  TYR A 310      42.051 -11.625   9.697  1.00  0.87           C  
ATOM   4843  OH  TYR A 310      43.286 -11.215   9.239  1.00  0.87           O  
ATOM   4844  H   TYR A 310      39.007 -15.301  10.973  1.00  0.87           H  
ATOM   4845  HA  TYR A 310      38.796 -13.409  13.117  1.00  0.87           H  
ATOM   4846 1HB  TYR A 310      37.710 -13.384  10.301  1.00  0.87           H  
ATOM   4847 2HB  TYR A 310      37.618 -11.991  11.343  1.00  0.87           H  
ATOM   4848  HD1 TYR A 310      40.665 -13.843  11.854  1.00  0.87           H  
ATOM   4849  HD2 TYR A 310      38.782 -10.989   9.273  1.00  0.87           H  
ATOM   4850  HE1 TYR A 310      42.877 -13.104  11.031  1.00  0.87           H  
ATOM   4851  HE2 TYR A 310      40.971 -10.254   8.462  1.00  0.87           H  
ATOM   4852  HH  TYR A 310      43.966 -11.791   9.604  1.00  0.87           H  
ATOM   4853  N   ILE A 311      35.945 -14.839  12.202  1.00  0.97           N  
ATOM   4854  CA  ILE A 311      34.563 -15.113  12.603  1.00  0.97           C  
ATOM   4855  C   ILE A 311      34.497 -15.783  13.971  1.00  0.97           C  
ATOM   4856  O   ILE A 311      33.660 -15.433  14.800  1.00  0.97           O  
ATOM   4857  CB  ILE A 311      33.834 -16.018  11.577  1.00  0.97           C  
ATOM   4858  CG1 ILE A 311      33.607 -15.273  10.254  1.00  0.97           C  
ATOM   4859  CG2 ILE A 311      32.541 -16.505  12.148  1.00  0.97           C  
ATOM   4860  CD1 ILE A 311      33.156 -16.167   9.103  1.00  0.97           C  
ATOM   4861  H   ILE A 311      36.311 -15.294  11.366  1.00  0.97           H  
ATOM   4862  HA  ILE A 311      34.031 -14.166  12.666  1.00  0.97           H  
ATOM   4863  HB  ILE A 311      34.457 -16.875  11.354  1.00  0.97           H  
ATOM   4864 1HG1 ILE A 311      32.857 -14.498  10.409  1.00  0.97           H  
ATOM   4865 2HG1 ILE A 311      34.525 -14.813   9.971  1.00  0.97           H  
ATOM   4866 1HG2 ILE A 311      32.042 -17.154  11.428  1.00  0.97           H  
ATOM   4867 2HG2 ILE A 311      32.733 -17.064  13.065  1.00  0.97           H  
ATOM   4868 3HG2 ILE A 311      31.919 -15.653  12.371  1.00  0.97           H  
ATOM   4869 1HD1 ILE A 311      33.028 -15.563   8.204  1.00  0.97           H  
ATOM   4870 2HD1 ILE A 311      33.908 -16.929   8.920  1.00  0.97           H  
ATOM   4871 3HD1 ILE A 311      32.211 -16.647   9.357  1.00  0.97           H  
ATOM   4872  N   ASP A 312      35.351 -16.779  14.191  1.00  1.11           N  
ATOM   4873  CA  ASP A 312      35.388 -17.490  15.458  1.00  1.11           C  
ATOM   4874  C   ASP A 312      35.839 -16.597  16.615  1.00  1.11           C  
ATOM   4875  O   ASP A 312      35.345 -16.739  17.734  1.00  1.11           O  
ATOM   4876  CB  ASP A 312      36.269 -18.739  15.348  1.00  1.11           C  
ATOM   4877  CG  ASP A 312      35.594 -19.858  14.518  1.00  1.11           C  
ATOM   4878  OD1 ASP A 312      34.409 -19.760  14.251  1.00  1.11           O  
ATOM   4879  OD2 ASP A 312      36.238 -20.829  14.145  1.00  1.11           O  
ATOM   4880  H   ASP A 312      35.999 -17.042  13.453  1.00  1.11           H  
ATOM   4881  HA  ASP A 312      34.375 -17.824  15.679  1.00  1.11           H  
ATOM   4882 1HB  ASP A 312      37.211 -18.466  14.866  1.00  1.11           H  
ATOM   4883 2HB  ASP A 312      36.501 -19.115  16.343  1.00  1.11           H  
ATOM   4884  N   LYS A 313      36.768 -15.667  16.355  1.00  1.29           N  
ATOM   4885  CA  LYS A 313      37.246 -14.772  17.408  1.00  1.29           C  
ATOM   4886  C   LYS A 313      36.112 -13.932  18.003  1.00  1.29           C  
ATOM   4887  O   LYS A 313      35.995 -13.830  19.229  1.00  1.29           O  
ATOM   4888  CB  LYS A 313      38.343 -13.841  16.894  1.00  1.29           C  
ATOM   4889  CG  LYS A 313      38.926 -12.911  17.973  1.00  1.29           C  
ATOM   4890  CD  LYS A 313      40.028 -12.033  17.408  1.00  1.29           C  
ATOM   4891  CE  LYS A 313      40.772 -11.261  18.501  1.00  1.29           C  
ATOM   4892  NZ  LYS A 313      39.927 -10.215  19.139  1.00  1.29           N  
ATOM   4893  H   LYS A 313      37.176 -15.600  15.423  1.00  1.29           H  
ATOM   4894  HA  LYS A 313      37.661 -15.382  18.208  1.00  1.29           H  
ATOM   4895 1HB  LYS A 313      39.152 -14.432  16.463  1.00  1.29           H  
ATOM   4896 2HB  LYS A 313      37.937 -13.215  16.093  1.00  1.29           H  
ATOM   4897 1HG  LYS A 313      38.129 -12.268  18.355  1.00  1.29           H  
ATOM   4898 2HG  LYS A 313      39.320 -13.504  18.797  1.00  1.29           H  
ATOM   4899 1HD  LYS A 313      40.723 -12.652  16.850  1.00  1.29           H  
ATOM   4900 2HD  LYS A 313      39.578 -11.304  16.731  1.00  1.29           H  
ATOM   4901 1HE  LYS A 313      41.094 -11.965  19.264  1.00  1.29           H  
ATOM   4902 2HE  LYS A 313      41.650 -10.783  18.066  1.00  1.29           H  
ATOM   4903 1HZ  LYS A 313      40.452  -9.738  19.848  1.00  1.29           H  
ATOM   4904 2HZ  LYS A 313      39.619  -9.516  18.450  1.00  1.29           H  
ATOM   4905 3HZ  LYS A 313      39.115 -10.635  19.552  1.00  1.29           H  
ATOM   4906  N   MET A 314      35.291 -13.312  17.147  1.00  1.49           N  
ATOM   4907  CA  MET A 314      34.179 -12.505  17.655  1.00  1.49           C  
ATOM   4908  C   MET A 314      33.099 -12.286  16.597  1.00  1.49           C  
ATOM   4909  O   MET A 314      31.918 -12.511  16.867  1.00  1.49           O  
ATOM   4910  OXT MET A 314      33.364 -11.574  15.630  1.00  1.49           O  
ATOM   4911  CB  MET A 314      34.666 -11.147  18.182  1.00  1.49           C  
ATOM   4912  CG  MET A 314      33.547 -10.291  18.822  1.00  1.49           C  
ATOM   4913  SD  MET A 314      34.131  -8.704  19.479  1.00  1.49           S  
ATOM   4914  CE  MET A 314      34.330  -7.805  17.963  1.00  1.49           C  
ATOM   4915  H   MET A 314      35.449 -13.414  16.139  1.00  1.49           H  
ATOM   4916  HA  MET A 314      33.717 -13.047  18.479  1.00  1.49           H  
ATOM   4917 1HB  MET A 314      35.436 -11.299  18.938  1.00  1.49           H  
ATOM   4918 2HB  MET A 314      35.120 -10.572  17.367  1.00  1.49           H  
ATOM   4919 1HG  MET A 314      32.776 -10.092  18.079  1.00  1.49           H  
ATOM   4920 2HG  MET A 314      33.093 -10.852  19.639  1.00  1.49           H  
ATOM   4921 1HE  MET A 314      34.703  -6.807  18.169  1.00  1.49           H  
ATOM   4922 2HE  MET A 314      35.044  -8.332  17.327  1.00  1.49           H  
ATOM   4923 3HE  MET A 314      33.372  -7.734  17.452  1.00  1.49           H  
TER    4924
ENDMDL

REMARK ID 660857 MODEL 2 2025-03-08_00000206_1_19
PFRMAT TS
TARGET 2025-03-08_00000206_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.892   4.075   3.788  1.00  4.89           N  
ATOM      2  CA  MET A   1       5.066   3.633   2.411  1.00  4.89           C  
ATOM      3  C   MET A   1       3.745   3.604   1.665  1.00  4.89           C  
ATOM      4  O   MET A   1       2.894   2.758   1.927  1.00  4.89           O  
ATOM      5  CB  MET A   1       5.701   2.250   2.352  1.00  4.89           C  
ATOM      6  CG  MET A   1       7.110   2.155   2.884  1.00  4.89           C  
ATOM      7  SD  MET A   1       7.756   0.480   2.745  1.00  4.89           S  
ATOM      8  CE  MET A   1       7.961   0.372   0.966  1.00  4.89           C  
ATOM      9 1H   MET A   1       5.701   4.604   4.078  1.00  4.89           H  
ATOM     10 2H   MET A   1       4.069   4.657   3.851  1.00  4.89           H  
ATOM     11 3H   MET A   1       4.782   3.271   4.389  1.00  4.89           H  
ATOM     12  HA  MET A   1       5.719   4.341   1.901  1.00  4.89           H  
ATOM     13 1HB  MET A   1       5.086   1.551   2.912  1.00  4.89           H  
ATOM     14 2HB  MET A   1       5.723   1.911   1.319  1.00  4.89           H  
ATOM     15 1HG  MET A   1       7.761   2.827   2.327  1.00  4.89           H  
ATOM     16 2HG  MET A   1       7.128   2.449   3.933  1.00  4.89           H  
ATOM     17 1HE  MET A   1       8.353  -0.609   0.703  1.00  4.89           H  
ATOM     18 2HE  MET A   1       6.998   0.524   0.478  1.00  4.89           H  
ATOM     19 3HE  MET A   1       8.658   1.143   0.634  1.00  4.89           H  
ATOM     20  N   LEU A   2       3.573   4.530   0.727  1.00  3.76           N  
ATOM     21  CA  LEU A   2       2.337   4.612  -0.058  1.00  3.76           C  
ATOM     22  C   LEU A   2       2.054   3.336  -0.852  1.00  3.76           C  
ATOM     23  O   LEU A   2       0.914   2.885  -0.933  1.00  3.76           O  
ATOM     24  CB  LEU A   2       2.403   5.796  -1.028  1.00  3.76           C  
ATOM     25  CG  LEU A   2       1.174   5.987  -1.915  1.00  3.76           C  
ATOM     26  CD1 LEU A   2      -0.042   6.229  -1.044  1.00  3.76           C  
ATOM     27  CD2 LEU A   2       1.414   7.161  -2.852  1.00  3.76           C  
ATOM     28  H   LEU A   2       4.304   5.205   0.548  1.00  3.76           H  
ATOM     29  HA  LEU A   2       1.507   4.773   0.630  1.00  3.76           H  
ATOM     30 1HB  LEU A   2       2.540   6.710  -0.453  1.00  3.76           H  
ATOM     31 2HB  LEU A   2       3.265   5.668  -1.680  1.00  3.76           H  
ATOM     32  HG  LEU A   2       0.998   5.084  -2.493  1.00  3.76           H  
ATOM     33 1HD1 LEU A   2      -0.921   6.358  -1.675  1.00  3.76           H  
ATOM     34 2HD1 LEU A   2      -0.191   5.373  -0.385  1.00  3.76           H  
ATOM     35 3HD1 LEU A   2       0.111   7.126  -0.447  1.00  3.76           H  
ATOM     36 1HD2 LEU A   2       0.540   7.301  -3.491  1.00  3.76           H  
ATOM     37 2HD2 LEU A   2       1.584   8.066  -2.267  1.00  3.76           H  
ATOM     38 3HD2 LEU A   2       2.288   6.961  -3.472  1.00  3.76           H  
ATOM     39  N   LYS A   3       3.095   2.789  -1.483  1.00  2.70           N  
ATOM     40  CA  LYS A   3       2.981   1.585  -2.307  1.00  2.70           C  
ATOM     41  C   LYS A   3       1.938   1.717  -3.418  1.00  2.70           C  
ATOM     42  O   LYS A   3       1.121   0.823  -3.635  1.00  2.70           O  
ATOM     43  CB  LYS A   3       2.686   0.358  -1.442  1.00  2.70           C  
ATOM     44  CG  LYS A   3       3.784   0.037  -0.420  1.00  2.70           C  
ATOM     45  CD  LYS A   3       3.489  -1.252   0.334  1.00  2.70           C  
ATOM     46  CE  LYS A   3       4.569  -1.558   1.367  1.00  2.70           C  
ATOM     47  NZ  LYS A   3       4.276  -2.815   2.121  1.00  2.70           N  
ATOM     48  H   LYS A   3       4.000   3.216  -1.368  1.00  2.70           H  
ATOM     49  HA  LYS A   3       3.943   1.421  -2.793  1.00  2.70           H  
ATOM     50 1HB  LYS A   3       1.753   0.499  -0.898  1.00  2.70           H  
ATOM     51 2HB  LYS A   3       2.559  -0.513  -2.082  1.00  2.70           H  
ATOM     52 1HG  LYS A   3       4.747  -0.046  -0.922  1.00  2.70           H  
ATOM     53 2HG  LYS A   3       3.837   0.845   0.298  1.00  2.70           H  
ATOM     54 1HD  LYS A   3       2.529  -1.158   0.844  1.00  2.70           H  
ATOM     55 2HD  LYS A   3       3.428  -2.080  -0.371  1.00  2.70           H  
ATOM     56 1HE  LYS A   3       5.527  -1.663   0.863  1.00  2.70           H  
ATOM     57 2HE  LYS A   3       4.631  -0.732   2.072  1.00  2.70           H  
ATOM     58 1HZ  LYS A   3       5.012  -2.982   2.793  1.00  2.70           H  
ATOM     59 2HZ  LYS A   3       3.393  -2.724   2.604  1.00  2.70           H  
ATOM     60 3HZ  LYS A   3       4.227  -3.592   1.477  1.00  2.70           H  
ATOM     61  N   SER A   4       1.975   2.846  -4.115  1.00  1.86           N  
ATOM     62  CA  SER A   4       1.085   3.119  -5.239  1.00  1.86           C  
ATOM     63  C   SER A   4       1.298   2.061  -6.324  1.00  1.86           C  
ATOM     64  O   SER A   4       2.439   1.680  -6.574  1.00  1.86           O  
ATOM     65  CB  SER A   4       1.376   4.513  -5.758  1.00  1.86           C  
ATOM     66  OG  SER A   4       0.627   4.810  -6.882  1.00  1.86           O  
ATOM     67  H   SER A   4       2.661   3.538  -3.859  1.00  1.86           H  
ATOM     68  HA  SER A   4       0.053   3.068  -4.891  1.00  1.86           H  
ATOM     69 1HB  SER A   4       1.145   5.226  -4.984  1.00  1.86           H  
ATOM     70 2HB  SER A   4       2.434   4.607  -5.987  1.00  1.86           H  
ATOM     71  HG  SER A   4      -0.280   4.500  -6.693  1.00  1.86           H  
ATOM     72  N   ASN A   5       0.225   1.597  -6.979  1.00  1.30           N  
ATOM     73  CA  ASN A   5       0.381   0.548  -8.000  1.00  1.30           C  
ATOM     74  C   ASN A   5       0.986   1.084  -9.296  1.00  1.30           C  
ATOM     75  O   ASN A   5       0.410   1.985  -9.936  1.00  1.30           O  
ATOM     76  CB  ASN A   5      -0.956  -0.112  -8.301  1.00  1.30           C  
ATOM     77  CG  ASN A   5      -1.523  -0.850  -7.116  1.00  1.30           C  
ATOM     78  OD1 ASN A   5      -0.795  -1.356  -6.253  1.00  1.30           O  
ATOM     79  ND2 ASN A   5      -2.829  -0.918  -7.060  1.00  1.30           N  
ATOM     80  H   ASN A   5      -0.695   1.957  -6.754  1.00  1.30           H  
ATOM     81  HA  ASN A   5       1.069  -0.208  -7.612  1.00  1.30           H  
ATOM     82 1HB  ASN A   5      -1.675   0.649  -8.609  1.00  1.30           H  
ATOM     83 2HB  ASN A   5      -0.843  -0.811  -9.133  1.00  1.30           H  
ATOM     84 1HD2 ASN A   5      -3.274  -1.393  -6.301  1.00  1.30           H  
ATOM     85 2HD2 ASN A   5      -3.391  -0.506  -7.803  1.00  1.30           H  
ATOM     86  N   LYS A   6       2.095   0.460  -9.730  1.00  0.94           N  
ATOM     87  CA  LYS A   6       2.775   0.919 -10.944  1.00  0.94           C  
ATOM     88  C   LYS A   6       3.093  -0.177 -11.961  1.00  0.94           C  
ATOM     89  O   LYS A   6       3.743  -1.194 -11.655  1.00  0.94           O  
ATOM     90  CB  LYS A   6       4.067   1.652 -10.584  1.00  0.94           C  
ATOM     91  CG  LYS A   6       4.793   2.247 -11.803  1.00  0.94           C  
ATOM     92  CD  LYS A   6       6.037   3.039 -11.412  1.00  0.94           C  
ATOM     93  CE  LYS A   6       6.534   3.831 -12.598  1.00  0.94           C  
ATOM     94  NZ  LYS A   6       7.723   4.667 -12.281  1.00  0.94           N  
ATOM     95  H   LYS A   6       2.497  -0.296  -9.154  1.00  0.94           H  
ATOM     96  HA  LYS A   6       2.121   1.632 -11.439  1.00  0.94           H  
ATOM     97 1HB  LYS A   6       3.831   2.477  -9.907  1.00  0.94           H  
ATOM     98 2HB  LYS A   6       4.734   0.981 -10.049  1.00  0.94           H  
ATOM     99 1HG  LYS A   6       5.092   1.445 -12.481  1.00  0.94           H  
ATOM    100 2HG  LYS A   6       4.108   2.908 -12.341  1.00  0.94           H  
ATOM    101 1HD  LYS A   6       5.788   3.733 -10.607  1.00  0.94           H  
ATOM    102 2HD  LYS A   6       6.825   2.374 -11.071  1.00  0.94           H  
ATOM    103 1HE  LYS A   6       6.778   3.161 -13.420  1.00  0.94           H  
ATOM    104 2HE  LYS A   6       5.734   4.475 -12.902  1.00  0.94           H  
ATOM    105 1HZ  LYS A   6       8.011   5.222 -13.072  1.00  0.94           H  
ATOM    106 2HZ  LYS A   6       7.497   5.292 -11.516  1.00  0.94           H  
ATOM    107 3HZ  LYS A   6       8.498   4.047 -12.038  1.00  0.94           H  
ATOM    108  N   VAL A   7       2.673   0.085 -13.195  1.00  0.75           N  
ATOM    109  CA  VAL A   7       2.907  -0.830 -14.302  1.00  0.75           C  
ATOM    110  C   VAL A   7       3.710  -0.155 -15.394  1.00  0.75           C  
ATOM    111  O   VAL A   7       3.444   0.994 -15.749  1.00  0.75           O  
ATOM    112  CB  VAL A   7       1.582  -1.354 -14.904  1.00  0.75           C  
ATOM    113  CG1 VAL A   7       1.860  -2.269 -16.092  1.00  0.75           C  
ATOM    114  CG2 VAL A   7       0.811  -2.132 -13.851  1.00  0.75           C  
ATOM    115  H   VAL A   7       2.169   0.962 -13.360  1.00  0.75           H  
ATOM    116  HA  VAL A   7       3.471  -1.682 -13.932  1.00  0.75           H  
ATOM    117  HB  VAL A   7       0.986  -0.513 -15.258  1.00  0.75           H  
ATOM    118 1HG1 VAL A   7       0.924  -2.616 -16.482  1.00  0.75           H  
ATOM    119 2HG1 VAL A   7       2.393  -1.730 -16.872  1.00  0.75           H  
ATOM    120 3HG1 VAL A   7       2.459  -3.121 -15.763  1.00  0.75           H  
ATOM    121 1HG2 VAL A   7      -0.117  -2.501 -14.281  1.00  0.75           H  
ATOM    122 2HG2 VAL A   7       1.397  -2.963 -13.510  1.00  0.75           H  
ATOM    123 3HG2 VAL A   7       0.593  -1.483 -13.008  1.00  0.75           H  
ATOM    124  N   VAL A   8       4.711  -0.852 -15.895  1.00  0.65           N  
ATOM    125  CA  VAL A   8       5.474  -0.311 -16.993  1.00  0.65           C  
ATOM    126  C   VAL A   8       5.317  -1.199 -18.205  1.00  0.65           C  
ATOM    127  O   VAL A   8       5.493  -2.413 -18.125  1.00  0.65           O  
ATOM    128  CB  VAL A   8       6.958  -0.214 -16.670  1.00  0.65           C  
ATOM    129  CG1 VAL A   8       7.674   0.341 -17.858  1.00  0.65           C  
ATOM    130  CG2 VAL A   8       7.176   0.620 -15.419  1.00  0.65           C  
ATOM    131  H   VAL A   8       4.919  -1.776 -15.516  1.00  0.65           H  
ATOM    132  HA  VAL A   8       5.102   0.681 -17.237  1.00  0.65           H  
ATOM    133  HB  VAL A   8       7.336  -1.188 -16.511  1.00  0.65           H  
ATOM    134 1HG1 VAL A   8       8.695   0.389 -17.643  1.00  0.65           H  
ATOM    135 2HG1 VAL A   8       7.525  -0.295 -18.722  1.00  0.65           H  
ATOM    136 3HG1 VAL A   8       7.308   1.338 -18.081  1.00  0.65           H  
ATOM    137 1HG2 VAL A   8       8.228   0.664 -15.206  1.00  0.65           H  
ATOM    138 2HG2 VAL A   8       6.807   1.602 -15.543  1.00  0.65           H  
ATOM    139 3HG2 VAL A   8       6.649   0.156 -14.598  1.00  0.65           H  
ATOM    140  N   LEU A   9       4.958  -0.586 -19.307  1.00  0.62           N  
ATOM    141  CA  LEU A   9       4.818  -1.243 -20.587  1.00  0.62           C  
ATOM    142  C   LEU A   9       6.015  -0.971 -21.479  1.00  0.62           C  
ATOM    143  O   LEU A   9       6.315   0.191 -21.776  1.00  0.62           O  
ATOM    144  CB  LEU A   9       3.570  -0.747 -21.290  1.00  0.62           C  
ATOM    145  CG  LEU A   9       3.455  -1.209 -22.693  1.00  0.62           C  
ATOM    146  CD1 LEU A   9       3.280  -2.730 -22.719  1.00  0.62           C  
ATOM    147  CD2 LEU A   9       2.340  -0.438 -23.358  1.00  0.62           C  
ATOM    148  H   LEU A   9       4.819   0.420 -19.261  1.00  0.62           H  
ATOM    149  HA  LEU A   9       4.744  -2.318 -20.426  1.00  0.62           H  
ATOM    150 1HB  LEU A   9       2.695  -1.098 -20.745  1.00  0.62           H  
ATOM    151 2HB  LEU A   9       3.573   0.344 -21.282  1.00  0.62           H  
ATOM    152  HG  LEU A   9       4.388  -0.984 -23.219  1.00  0.62           H  
ATOM    153 1HD1 LEU A   9       3.238  -3.058 -23.742  1.00  0.62           H  
ATOM    154 2HD1 LEU A   9       4.127  -3.209 -22.233  1.00  0.62           H  
ATOM    155 3HD1 LEU A   9       2.372  -3.010 -22.208  1.00  0.62           H  
ATOM    156 1HD2 LEU A   9       2.277  -0.724 -24.387  1.00  0.62           H  
ATOM    157 2HD2 LEU A   9       1.399  -0.645 -22.857  1.00  0.62           H  
ATOM    158 3HD2 LEU A   9       2.549   0.627 -23.309  1.00  0.62           H  
ATOM    159  N   ILE A  10       6.687  -2.031 -21.915  1.00  0.62           N  
ATOM    160  CA  ILE A  10       7.835  -1.863 -22.778  1.00  0.62           C  
ATOM    161  C   ILE A  10       7.543  -2.362 -24.184  1.00  0.62           C  
ATOM    162  O   ILE A  10       7.353  -3.569 -24.428  1.00  0.62           O  
ATOM    163  CB  ILE A  10       9.049  -2.579 -22.206  1.00  0.62           C  
ATOM    164  CG1 ILE A  10       9.314  -2.028 -20.814  1.00  0.62           C  
ATOM    165  CG2 ILE A  10      10.235  -2.316 -23.117  1.00  0.62           C  
ATOM    166  CD1 ILE A  10      10.320  -2.757 -20.054  1.00  0.62           C  
ATOM    167  H   ILE A  10       6.400  -2.961 -21.625  1.00  0.62           H  
ATOM    168  HA  ILE A  10       8.073  -0.804 -22.844  1.00  0.62           H  
ATOM    169  HB  ILE A  10       8.859  -3.644 -22.125  1.00  0.62           H  
ATOM    170 1HG1 ILE A  10       9.631  -1.010 -20.905  1.00  0.62           H  
ATOM    171 2HG1 ILE A  10       8.388  -2.060 -20.243  1.00  0.62           H  
ATOM    172 1HG2 ILE A  10      11.106  -2.790 -22.726  1.00  0.62           H  
ATOM    173 2HG2 ILE A  10      10.027  -2.708 -24.107  1.00  0.62           H  
ATOM    174 3HG2 ILE A  10      10.410  -1.238 -23.182  1.00  0.62           H  
ATOM    175 1HD1 ILE A  10      10.433  -2.290 -19.075  1.00  0.62           H  
ATOM    176 2HD1 ILE A  10      10.008  -3.787 -19.938  1.00  0.62           H  
ATOM    177 3HD1 ILE A  10      11.239  -2.730 -20.568  1.00  0.62           H  
ATOM    178  N   GLY A  11       7.504  -1.390 -25.089  1.00  0.65           N  
ATOM    179  CA  GLY A  11       7.142  -1.516 -26.489  1.00  0.65           C  
ATOM    180  C   GLY A  11       5.725  -1.010 -26.705  1.00  0.65           C  
ATOM    181  O   GLY A  11       4.748  -1.685 -26.380  1.00  0.65           O  
ATOM    182  H   GLY A  11       7.732  -0.448 -24.771  1.00  0.65           H  
ATOM    183 1HA  GLY A  11       7.840  -0.944 -27.101  1.00  0.65           H  
ATOM    184 2HA  GLY A  11       7.199  -2.552 -26.800  1.00  0.65           H  
ATOM    185  N   ALA A  12       5.581   0.152 -27.324  1.00  0.68           N  
ATOM    186  CA  ALA A  12       4.246   0.715 -27.541  1.00  0.68           C  
ATOM    187  C   ALA A  12       3.660   0.188 -28.851  1.00  0.68           C  
ATOM    188  O   ALA A  12       3.346   0.960 -29.766  1.00  0.68           O  
ATOM    189  CB  ALA A  12       4.313   2.229 -27.548  1.00  0.68           C  
ATOM    190  H   ALA A  12       6.412   0.650 -27.648  1.00  0.68           H  
ATOM    191  HA  ALA A  12       3.595   0.396 -26.725  1.00  0.68           H  
ATOM    192 1HB  ALA A  12       3.316   2.639 -27.692  1.00  0.68           H  
ATOM    193 2HB  ALA A  12       4.713   2.576 -26.602  1.00  0.68           H  
ATOM    194 3HB  ALA A  12       4.965   2.559 -28.359  1.00  0.68           H  
ATOM    195  N   GLY A  13       3.524  -1.131 -28.920  1.00  0.71           N  
ATOM    196  CA  GLY A  13       3.029  -1.826 -30.101  1.00  0.71           C  
ATOM    197  C   GLY A  13       1.536  -2.054 -30.006  1.00  0.71           C  
ATOM    198  O   GLY A  13       0.869  -1.530 -29.118  1.00  0.71           O  
ATOM    199  H   GLY A  13       3.810  -1.646 -28.088  1.00  0.71           H  
ATOM    200 1HA  GLY A  13       3.263  -1.246 -30.994  1.00  0.71           H  
ATOM    201 2HA  GLY A  13       3.542  -2.784 -30.196  1.00  0.71           H  
ATOM    202  N   GLY A  14       0.980  -2.843 -30.908  1.00  0.72           N  
ATOM    203  CA  GLY A  14      -0.455  -3.075 -30.834  1.00  0.72           C  
ATOM    204  C   GLY A  14      -0.852  -3.829 -29.565  1.00  0.72           C  
ATOM    205  O   GLY A  14      -1.870  -3.521 -28.941  1.00  0.72           O  
ATOM    206  H   GLY A  14       1.533  -3.270 -31.640  1.00  0.72           H  
ATOM    207 1HA  GLY A  14      -0.971  -2.115 -30.855  1.00  0.72           H  
ATOM    208 2HA  GLY A  14      -0.779  -3.604 -31.709  1.00  0.72           H  
ATOM    209  N   VAL A  15      -0.024  -4.796 -29.143  1.00  0.73           N  
ATOM    210  CA  VAL A  15      -0.342  -5.551 -27.933  1.00  0.73           C  
ATOM    211  C   VAL A  15      -0.286  -4.630 -26.746  1.00  0.73           C  
ATOM    212  O   VAL A  15      -1.143  -4.644 -25.855  1.00  0.73           O  
ATOM    213  CB  VAL A  15       0.698  -6.625 -27.607  1.00  0.73           C  
ATOM    214  CG1 VAL A  15       0.344  -7.179 -26.281  1.00  0.73           C  
ATOM    215  CG2 VAL A  15       0.760  -7.682 -28.611  1.00  0.73           C  
ATOM    216  H   VAL A  15       0.801  -5.016 -29.683  1.00  0.73           H  
ATOM    217  HA  VAL A  15      -1.339  -5.987 -28.024  1.00  0.73           H  
ATOM    218  HB  VAL A  15       1.668  -6.172 -27.522  1.00  0.73           H  
ATOM    219 1HG1 VAL A  15       1.076  -7.927 -25.997  1.00  0.73           H  
ATOM    220 2HG1 VAL A  15       0.328  -6.388 -25.539  1.00  0.73           H  
ATOM    221 3HG1 VAL A  15      -0.636  -7.618 -26.347  1.00  0.73           H  
ATOM    222 1HG2 VAL A  15       1.503  -8.421 -28.303  1.00  0.73           H  
ATOM    223 2HG2 VAL A  15      -0.204  -8.149 -28.699  1.00  0.73           H  
ATOM    224 3HG2 VAL A  15       1.059  -7.256 -29.546  1.00  0.73           H  
ATOM    225  N   GLY A  16       0.789  -3.859 -26.739  1.00  0.72           N  
ATOM    226  CA  GLY A  16       1.114  -2.926 -25.693  1.00  0.72           C  
ATOM    227  C   GLY A  16       0.040  -1.889 -25.518  1.00  0.72           C  
ATOM    228  O   GLY A  16      -0.494  -1.733 -24.419  1.00  0.72           O  
ATOM    229  H   GLY A  16       1.417  -3.926 -27.524  1.00  0.72           H  
ATOM    230 1HA  GLY A  16       1.239  -3.466 -24.761  1.00  0.72           H  
ATOM    231 2HA  GLY A  16       2.066  -2.447 -25.928  1.00  0.72           H  
ATOM    232  N   SER A  17      -0.292  -1.174 -26.588  1.00  0.72           N  
ATOM    233  CA  SER A  17      -1.314  -0.160 -26.467  1.00  0.72           C  
ATOM    234  C   SER A  17      -2.668  -0.763 -26.124  1.00  0.72           C  
ATOM    235  O   SER A  17      -3.414  -0.178 -25.342  1.00  0.72           O  
ATOM    236  CB  SER A  17      -1.375   0.669 -27.740  1.00  0.72           C  
ATOM    237  OG  SER A  17      -1.749  -0.106 -28.840  1.00  0.72           O  
ATOM    238  H   SER A  17       0.166  -1.328 -27.479  1.00  0.72           H  
ATOM    239  HA  SER A  17      -1.029   0.504 -25.656  1.00  0.72           H  
ATOM    240 1HB  SER A  17      -2.078   1.487 -27.605  1.00  0.72           H  
ATOM    241 2HB  SER A  17      -0.396   1.110 -27.927  1.00  0.72           H  
ATOM    242  HG  SER A  17      -0.996  -0.715 -28.984  1.00  0.72           H  
ATOM    243  N   SER A  18      -2.971  -1.983 -26.597  1.00  0.71           N  
ATOM    244  CA  SER A  18      -4.253  -2.585 -26.259  1.00  0.71           C  
ATOM    245  C   SER A  18      -4.315  -2.815 -24.753  1.00  0.71           C  
ATOM    246  O   SER A  18      -5.316  -2.506 -24.100  1.00  0.71           O  
ATOM    247  CB  SER A  18      -4.442  -3.880 -27.026  1.00  0.71           C  
ATOM    248  OG  SER A  18      -4.535  -3.635 -28.406  1.00  0.71           O  
ATOM    249  H   SER A  18      -2.353  -2.473 -27.246  1.00  0.71           H  
ATOM    250  HA  SER A  18      -5.049  -1.893 -26.536  1.00  0.71           H  
ATOM    251 1HB  SER A  18      -3.602  -4.549 -26.837  1.00  0.71           H  
ATOM    252 2HB  SER A  18      -5.344  -4.384 -26.681  1.00  0.71           H  
ATOM    253  HG  SER A  18      -3.609  -3.475 -28.706  1.00  0.71           H  
ATOM    254  N   PHE A  19      -3.201  -3.304 -24.203  1.00  0.72           N  
ATOM    255  CA  PHE A  19      -3.049  -3.511 -22.774  1.00  0.72           C  
ATOM    256  C   PHE A  19      -3.182  -2.209 -21.999  1.00  0.72           C  
ATOM    257  O   PHE A  19      -3.944  -2.132 -21.032  1.00  0.72           O  
ATOM    258  CB  PHE A  19      -1.712  -4.191 -22.499  1.00  0.72           C  
ATOM    259  CG  PHE A  19      -1.320  -4.214 -21.107  1.00  0.72           C  
ATOM    260  CD1 PHE A  19      -1.958  -5.006 -20.197  1.00  0.72           C  
ATOM    261  CD2 PHE A  19      -0.247  -3.449 -20.708  1.00  0.72           C  
ATOM    262  CE1 PHE A  19      -1.543  -5.019 -18.899  1.00  0.72           C  
ATOM    263  CE2 PHE A  19       0.176  -3.471 -19.427  1.00  0.72           C  
ATOM    264  CZ  PHE A  19      -0.483  -4.264 -18.517  1.00  0.72           C  
ATOM    265  H   PHE A  19      -2.421  -3.559 -24.809  1.00  0.72           H  
ATOM    266  HA  PHE A  19      -3.836  -4.187 -22.445  1.00  0.72           H  
ATOM    267 1HB  PHE A  19      -1.762  -5.214 -22.846  1.00  0.72           H  
ATOM    268 2HB  PHE A  19      -0.930  -3.707 -23.061  1.00  0.72           H  
ATOM    269  HD1 PHE A  19      -2.804  -5.620 -20.518  1.00  0.72           H  
ATOM    270  HD2 PHE A  19       0.256  -2.827 -21.446  1.00  0.72           H  
ATOM    271  HE1 PHE A  19      -2.049  -5.640 -18.172  1.00  0.72           H  
ATOM    272  HE2 PHE A  19       1.030  -2.866 -19.119  1.00  0.72           H  
ATOM    273  HZ  PHE A  19      -0.158  -4.291 -17.487  1.00  0.72           H  
ATOM    274  N   ALA A  20      -2.448  -1.181 -22.423  1.00  0.74           N  
ATOM    275  CA  ALA A  20      -2.471   0.105 -21.748  1.00  0.74           C  
ATOM    276  C   ALA A  20      -3.879   0.695 -21.725  1.00  0.74           C  
ATOM    277  O   ALA A  20      -4.305   1.261 -20.702  1.00  0.74           O  
ATOM    278  CB  ALA A  20      -1.537   1.056 -22.455  1.00  0.74           C  
ATOM    279  H   ALA A  20      -1.842  -1.309 -23.231  1.00  0.74           H  
ATOM    280  HA  ALA A  20      -2.142  -0.039 -20.724  1.00  0.74           H  
ATOM    281 1HB  ALA A  20      -1.545   1.999 -21.966  1.00  0.74           H  
ATOM    282 2HB  ALA A  20      -0.530   0.653 -22.461  1.00  0.74           H  
ATOM    283 3HB  ALA A  20      -1.874   1.192 -23.482  1.00  0.74           H  
ATOM    284  N   TYR A  21      -4.636   0.531 -22.817  1.00  0.78           N  
ATOM    285  CA  TYR A  21      -5.997   1.034 -22.826  1.00  0.78           C  
ATOM    286  C   TYR A  21      -6.842   0.241 -21.856  1.00  0.78           C  
ATOM    287  O   TYR A  21      -7.588   0.816 -21.070  1.00  0.78           O  
ATOM    288  CB  TYR A  21      -6.632   0.946 -24.226  1.00  0.78           C  
ATOM    289  CG  TYR A  21      -6.184   2.006 -25.223  1.00  0.78           C  
ATOM    290  CD1 TYR A  21      -5.481   1.641 -26.350  1.00  0.78           C  
ATOM    291  CD2 TYR A  21      -6.489   3.340 -25.012  1.00  0.78           C  
ATOM    292  CE1 TYR A  21      -5.058   2.580 -27.249  1.00  0.78           C  
ATOM    293  CE2 TYR A  21      -6.065   4.299 -25.923  1.00  0.78           C  
ATOM    294  CZ  TYR A  21      -5.345   3.913 -27.036  1.00  0.78           C  
ATOM    295  OH  TYR A  21      -4.921   4.842 -27.950  1.00  0.78           O  
ATOM    296  H   TYR A  21      -4.249   0.080 -23.649  1.00  0.78           H  
ATOM    297  HA  TYR A  21      -5.995   2.071 -22.499  1.00  0.78           H  
ATOM    298 1HB  TYR A  21      -6.392  -0.031 -24.652  1.00  0.78           H  
ATOM    299 2HB  TYR A  21      -7.707   0.997 -24.140  1.00  0.78           H  
ATOM    300  HD1 TYR A  21      -5.261   0.596 -26.528  1.00  0.78           H  
ATOM    301  HD2 TYR A  21      -7.053   3.637 -24.129  1.00  0.78           H  
ATOM    302  HE1 TYR A  21      -4.500   2.271 -28.133  1.00  0.78           H  
ATOM    303  HE2 TYR A  21      -6.294   5.359 -25.765  1.00  0.78           H  
ATOM    304  HH  TYR A  21      -5.366   5.703 -27.780  1.00  0.78           H  
ATOM    305  N   ALA A  22      -6.677  -1.084 -21.841  1.00  0.85           N  
ATOM    306  CA  ALA A  22      -7.470  -1.908 -20.940  1.00  0.85           C  
ATOM    307  C   ALA A  22      -7.211  -1.540 -19.480  1.00  0.85           C  
ATOM    308  O   ALA A  22      -8.154  -1.414 -18.682  1.00  0.85           O  
ATOM    309  CB  ALA A  22      -7.158  -3.377 -21.177  1.00  0.85           C  
ATOM    310  H   ALA A  22      -6.033  -1.534 -22.495  1.00  0.85           H  
ATOM    311  HA  ALA A  22      -8.526  -1.727 -21.156  1.00  0.85           H  
ATOM    312 1HB  ALA A  22      -7.776  -3.986 -20.529  1.00  0.85           H  
ATOM    313 2HB  ALA A  22      -7.365  -3.626 -22.217  1.00  0.85           H  
ATOM    314 3HB  ALA A  22      -6.106  -3.564 -20.964  1.00  0.85           H  
ATOM    315  N   LEU A  23      -5.946  -1.267 -19.141  1.00  0.98           N  
ATOM    316  CA  LEU A  23      -5.633  -0.918 -17.764  1.00  0.98           C  
ATOM    317  C   LEU A  23      -6.287   0.394 -17.363  1.00  0.98           C  
ATOM    318  O   LEU A  23      -6.864   0.536 -16.270  1.00  0.98           O  
ATOM    319  CB  LEU A  23      -4.132  -0.650 -17.580  1.00  0.98           C  
ATOM    320  CG  LEU A  23      -3.122  -1.747 -17.695  1.00  0.98           C  
ATOM    321  CD1 LEU A  23      -1.776  -1.069 -17.570  1.00  0.98           C  
ATOM    322  CD2 LEU A  23      -3.350  -2.792 -16.648  1.00  0.98           C  
ATOM    323  H   LEU A  23      -5.202  -1.366 -19.834  1.00  0.98           H  
ATOM    324  HA  LEU A  23      -5.969  -1.713 -17.118  1.00  0.98           H  
ATOM    325 1HB  LEU A  23      -3.843   0.098 -18.318  1.00  0.98           H  
ATOM    326 2HB  LEU A  23      -3.995  -0.204 -16.596  1.00  0.98           H  
ATOM    327  HG  LEU A  23      -3.172  -2.214 -18.675  1.00  0.98           H  
ATOM    328 1HD1 LEU A  23      -0.991  -1.769 -17.647  1.00  0.98           H  
ATOM    329 2HD1 LEU A  23      -1.684  -0.336 -18.364  1.00  0.98           H  
ATOM    330 3HD1 LEU A  23      -1.706  -0.571 -16.613  1.00  0.98           H  
ATOM    331 1HD2 LEU A  23      -2.605  -3.557 -16.725  1.00  0.98           H  
ATOM    332 2HD2 LEU A  23      -3.309  -2.353 -15.665  1.00  0.98           H  
ATOM    333 3HD2 LEU A  23      -4.313  -3.221 -16.814  1.00  0.98           H  
ATOM    334  N   THR A  24      -6.207   1.350 -18.277  1.00  1.16           N  
ATOM    335  CA  THR A  24      -6.662   2.696 -18.040  1.00  1.16           C  
ATOM    336  C   THR A  24      -8.190   2.804 -17.989  1.00  1.16           C  
ATOM    337  O   THR A  24      -8.741   3.506 -17.138  1.00  1.16           O  
ATOM    338  CB  THR A  24      -6.062   3.602 -19.124  1.00  1.16           C  
ATOM    339  OG1 THR A  24      -4.633   3.477 -19.081  1.00  1.16           O  
ATOM    340  CG2 THR A  24      -6.402   5.037 -18.879  1.00  1.16           C  
ATOM    341  H   THR A  24      -5.743   1.155 -19.168  1.00  1.16           H  
ATOM    342  HA  THR A  24      -6.266   3.013 -17.086  1.00  1.16           H  
ATOM    343  HB  THR A  24      -6.430   3.294 -20.107  1.00  1.16           H  
ATOM    344  HG1 THR A  24      -4.365   2.741 -19.689  1.00  1.16           H  
ATOM    345 1HG2 THR A  24      -5.951   5.660 -19.655  1.00  1.16           H  
ATOM    346 2HG2 THR A  24      -7.473   5.151 -18.900  1.00  1.16           H  
ATOM    347 3HG2 THR A  24      -6.017   5.332 -17.906  1.00  1.16           H  
ATOM    348  N   ILE A  25      -8.855   2.109 -18.913  1.00  1.36           N  
ATOM    349  CA  ILE A  25     -10.301   2.145 -19.094  1.00  1.36           C  
ATOM    350  C   ILE A  25     -11.102   1.132 -18.280  1.00  1.36           C  
ATOM    351  O   ILE A  25     -12.113   1.499 -17.680  1.00  1.36           O  
ATOM    352  CB  ILE A  25     -10.653   1.913 -20.573  1.00  1.36           C  
ATOM    353  CG1 ILE A  25     -10.086   3.032 -21.431  1.00  1.36           C  
ATOM    354  CG2 ILE A  25     -12.159   1.836 -20.734  1.00  1.36           C  
ATOM    355  CD1 ILE A  25     -10.147   2.748 -22.900  1.00  1.36           C  
ATOM    356  H   ILE A  25      -8.316   1.547 -19.567  1.00  1.36           H  
ATOM    357  HA  ILE A  25     -10.646   3.131 -18.812  1.00  1.36           H  
ATOM    358  HB  ILE A  25     -10.206   0.974 -20.910  1.00  1.36           H  
ATOM    359 1HG1 ILE A  25     -10.652   3.926 -21.247  1.00  1.36           H  
ATOM    360 2HG1 ILE A  25      -9.044   3.200 -21.150  1.00  1.36           H  
ATOM    361 1HG2 ILE A  25     -12.400   1.660 -21.779  1.00  1.36           H  
ATOM    362 2HG2 ILE A  25     -12.552   1.013 -20.133  1.00  1.36           H  
ATOM    363 3HG2 ILE A  25     -12.610   2.770 -20.408  1.00  1.36           H  
ATOM    364 1HD1 ILE A  25      -9.728   3.588 -23.453  1.00  1.36           H  
ATOM    365 2HD1 ILE A  25      -9.574   1.850 -23.109  1.00  1.36           H  
ATOM    366 3HD1 ILE A  25     -11.181   2.595 -23.200  1.00  1.36           H  
ATOM    367  N   ASP A  26     -10.718  -0.154 -18.320  1.00  1.53           N  
ATOM    368  CA  ASP A  26     -11.528  -1.187 -17.682  1.00  1.53           C  
ATOM    369  C   ASP A  26     -11.082  -1.581 -16.277  1.00  1.53           C  
ATOM    370  O   ASP A  26     -11.919  -1.910 -15.435  1.00  1.53           O  
ATOM    371  CB  ASP A  26     -11.554  -2.449 -18.550  1.00  1.53           C  
ATOM    372  CG  ASP A  26     -12.220  -2.236 -19.918  1.00  1.53           C  
ATOM    373  OD1 ASP A  26     -13.339  -1.781 -19.953  1.00  1.53           O  
ATOM    374  OD2 ASP A  26     -11.606  -2.549 -20.911  1.00  1.53           O  
ATOM    375  H   ASP A  26      -9.852  -0.433 -18.775  1.00  1.53           H  
ATOM    376  HA  ASP A  26     -12.548  -0.811 -17.610  1.00  1.53           H  
ATOM    377 1HB  ASP A  26     -10.525  -2.788 -18.709  1.00  1.53           H  
ATOM    378 2HB  ASP A  26     -12.080  -3.240 -18.019  1.00  1.53           H  
ATOM    379  N   ASN A  27      -9.780  -1.566 -16.011  1.00  1.60           N  
ATOM    380  CA  ASN A  27      -9.329  -2.024 -14.695  1.00  1.60           C  
ATOM    381  C   ASN A  27      -9.399  -0.979 -13.606  1.00  1.60           C  
ATOM    382  O   ASN A  27      -9.946  -1.223 -12.532  1.00  1.60           O  
ATOM    383  CB  ASN A  27      -7.912  -2.488 -14.740  1.00  1.60           C  
ATOM    384  CG  ASN A  27      -7.742  -3.678 -15.455  1.00  1.60           C  
ATOM    385  OD1 ASN A  27      -8.682  -4.421 -15.769  1.00  1.60           O  
ATOM    386  ND2 ASN A  27      -6.522  -3.944 -15.717  1.00  1.60           N  
ATOM    387  H   ASN A  27      -9.118  -1.293 -16.741  1.00  1.60           H  
ATOM    388  HA  ASN A  27      -9.964  -2.854 -14.388  1.00  1.60           H  
ATOM    389 1HB  ASN A  27      -7.297  -1.722 -15.185  1.00  1.60           H  
ATOM    390 2HB  ASN A  27      -7.545  -2.644 -13.747  1.00  1.60           H  
ATOM    391 1HD2 ASN A  27      -6.281  -4.774 -16.196  1.00  1.60           H  
ATOM    392 2HD2 ASN A  27      -5.806  -3.332 -15.392  1.00  1.60           H  
ATOM    393  N   SER A  28      -8.798   0.178 -13.872  1.00  1.54           N  
ATOM    394  CA  SER A  28      -8.699   1.253 -12.892  1.00  1.54           C  
ATOM    395  C   SER A  28      -8.038   0.787 -11.587  1.00  1.54           C  
ATOM    396  O   SER A  28      -8.449   1.180 -10.494  1.00  1.54           O  
ATOM    397  CB  SER A  28     -10.068   1.839 -12.604  1.00  1.54           C  
ATOM    398  OG  SER A  28     -10.653   2.372 -13.764  1.00  1.54           O  
ATOM    399  H   SER A  28      -8.353   0.309 -14.783  1.00  1.54           H  
ATOM    400  HA  SER A  28      -8.080   2.034 -13.319  1.00  1.54           H  
ATOM    401 1HB  SER A  28     -10.726   1.090 -12.171  1.00  1.54           H  
ATOM    402 2HB  SER A  28      -9.958   2.619 -11.874  1.00  1.54           H  
ATOM    403  HG  SER A  28      -9.935   2.774 -14.267  1.00  1.54           H  
ATOM    404  N   LEU A  29      -7.014  -0.059 -11.726  1.00  1.37           N  
ATOM    405  CA  LEU A  29      -6.225  -0.590 -10.613  1.00  1.37           C  
ATOM    406  C   LEU A  29      -4.846   0.051 -10.536  1.00  1.37           C  
ATOM    407  O   LEU A  29      -4.221   0.124  -9.477  1.00  1.37           O  
ATOM    408  CB  LEU A  29      -6.033  -2.093 -10.769  1.00  1.37           C  
ATOM    409  CG  LEU A  29      -7.270  -2.942 -10.778  1.00  1.37           C  
ATOM    410  CD1 LEU A  29      -6.847  -4.376 -11.014  1.00  1.37           C  
ATOM    411  CD2 LEU A  29      -8.004  -2.776  -9.475  1.00  1.37           C  
ATOM    412  H   LEU A  29      -6.785  -0.343 -12.663  1.00  1.37           H  
ATOM    413  HA  LEU A  29      -6.755  -0.388  -9.684  1.00  1.37           H  
ATOM    414 1HB  LEU A  29      -5.484  -2.286 -11.690  1.00  1.37           H  
ATOM    415 2HB  LEU A  29      -5.437  -2.430  -9.944  1.00  1.37           H  
ATOM    416  HG  LEU A  29      -7.922  -2.640 -11.578  1.00  1.37           H  
ATOM    417 1HD1 LEU A  29      -7.724  -5.022 -11.044  1.00  1.37           H  
ATOM    418 2HD1 LEU A  29      -6.326  -4.426 -11.954  1.00  1.37           H  
ATOM    419 3HD1 LEU A  29      -6.180  -4.703 -10.215  1.00  1.37           H  
ATOM    420 1HD2 LEU A  29      -8.903  -3.394  -9.483  1.00  1.37           H  
ATOM    421 2HD2 LEU A  29      -7.360  -3.079  -8.652  1.00  1.37           H  
ATOM    422 3HD2 LEU A  29      -8.288  -1.727  -9.353  1.00  1.37           H  
ATOM    423  N   VAL A  30      -4.351   0.464 -11.691  1.00  1.15           N  
ATOM    424  CA  VAL A  30      -3.019   1.025 -11.829  1.00  1.15           C  
ATOM    425  C   VAL A  30      -3.083   2.514 -11.562  1.00  1.15           C  
ATOM    426  O   VAL A  30      -3.954   3.198 -12.086  1.00  1.15           O  
ATOM    427  CB  VAL A  30      -2.491   0.724 -13.236  1.00  1.15           C  
ATOM    428  CG1 VAL A  30      -1.151   1.352 -13.456  1.00  1.15           C  
ATOM    429  CG2 VAL A  30      -2.401  -0.760 -13.395  1.00  1.15           C  
ATOM    430  H   VAL A  30      -4.925   0.391 -12.512  1.00  1.15           H  
ATOM    431  HA  VAL A  30      -2.357   0.562 -11.097  1.00  1.15           H  
ATOM    432  HB  VAL A  30      -3.174   1.136 -13.981  1.00  1.15           H  
ATOM    433 1HG1 VAL A  30      -0.795   1.125 -14.459  1.00  1.15           H  
ATOM    434 2HG1 VAL A  30      -1.245   2.424 -13.345  1.00  1.15           H  
ATOM    435 3HG1 VAL A  30      -0.434   0.970 -12.725  1.00  1.15           H  
ATOM    436 1HG2 VAL A  30      -2.029  -0.989 -14.376  1.00  1.15           H  
ATOM    437 2HG2 VAL A  30      -1.719  -1.141 -12.648  1.00  1.15           H  
ATOM    438 3HG2 VAL A  30      -3.385  -1.212 -13.258  1.00  1.15           H  
ATOM    439  N   HIS A  31      -2.211   3.018 -10.698  1.00  0.94           N  
ATOM    440  CA  HIS A  31      -2.230   4.435 -10.384  1.00  0.94           C  
ATOM    441  C   HIS A  31      -1.344   5.167 -11.378  1.00  0.94           C  
ATOM    442  O   HIS A  31      -1.645   6.292 -11.798  1.00  0.94           O  
ATOM    443  CB  HIS A  31      -1.711   4.664  -8.982  1.00  0.94           C  
ATOM    444  CG  HIS A  31      -2.496   3.942  -7.919  1.00  0.94           C  
ATOM    445  ND1 HIS A  31      -2.041   3.824  -6.624  1.00  0.94           N  
ATOM    446  CD2 HIS A  31      -3.668   3.262  -7.967  1.00  0.94           C  
ATOM    447  CE1 HIS A  31      -2.905   3.107  -5.917  1.00  0.94           C  
ATOM    448  NE2 HIS A  31      -3.895   2.756  -6.707  1.00  0.94           N  
ATOM    449  H   HIS A  31      -1.491   2.436 -10.278  1.00  0.94           H  
ATOM    450  HA  HIS A  31      -3.242   4.832 -10.464  1.00  0.94           H  
ATOM    451 1HB  HIS A  31      -0.679   4.313  -8.942  1.00  0.94           H  
ATOM    452 2HB  HIS A  31      -1.706   5.728  -8.757  1.00  0.94           H  
ATOM    453  HD2 HIS A  31      -4.308   3.126  -8.841  1.00  0.94           H  
ATOM    454  HE1 HIS A  31      -2.808   2.848  -4.861  1.00  0.94           H  
ATOM    455  HE2 HIS A  31      -4.690   2.198  -6.435  1.00  0.94           H  
ATOM    456  N   GLU A  32      -0.248   4.499 -11.743  1.00  0.79           N  
ATOM    457  CA  GLU A  32       0.736   5.045 -12.661  1.00  0.79           C  
ATOM    458  C   GLU A  32       1.128   4.027 -13.725  1.00  0.79           C  
ATOM    459  O   GLU A  32       1.455   2.876 -13.412  1.00  0.79           O  
ATOM    460  CB  GLU A  32       1.984   5.479 -11.886  1.00  0.79           C  
ATOM    461  CG  GLU A  32       3.084   6.115 -12.729  1.00  0.79           C  
ATOM    462  CD  GLU A  32       4.279   6.575 -11.906  1.00  0.79           C  
ATOM    463  OE1 GLU A  32       4.220   6.483 -10.707  1.00  0.79           O  
ATOM    464  OE2 GLU A  32       5.271   6.967 -12.486  1.00  0.79           O  
ATOM    465  H   GLU A  32      -0.076   3.586 -11.321  1.00  0.79           H  
ATOM    466  HA  GLU A  32       0.306   5.911 -13.157  1.00  0.79           H  
ATOM    467 1HB  GLU A  32       1.697   6.197 -11.119  1.00  0.79           H  
ATOM    468 2HB  GLU A  32       2.409   4.612 -11.376  1.00  0.79           H  
ATOM    469 1HG  GLU A  32       3.422   5.393 -13.473  1.00  0.79           H  
ATOM    470 2HG  GLU A  32       2.656   6.967 -13.258  1.00  0.79           H  
ATOM    471  N   LEU A  33       1.089   4.473 -14.971  1.00  0.69           N  
ATOM    472  CA  LEU A  33       1.460   3.669 -16.123  1.00  0.69           C  
ATOM    473  C   LEU A  33       2.539   4.342 -16.936  1.00  0.69           C  
ATOM    474  O   LEU A  33       2.381   5.484 -17.375  1.00  0.69           O  
ATOM    475  CB  LEU A  33       0.245   3.404 -17.014  1.00  0.69           C  
ATOM    476  CG  LEU A  33       0.520   2.722 -18.370  1.00  0.69           C  
ATOM    477  CD1 LEU A  33       1.080   1.303 -18.180  1.00  0.69           C  
ATOM    478  CD2 LEU A  33      -0.762   2.704 -19.149  1.00  0.69           C  
ATOM    479  H   LEU A  33       0.790   5.437 -15.120  1.00  0.69           H  
ATOM    480  HA  LEU A  33       1.836   2.719 -15.767  1.00  0.69           H  
ATOM    481 1HB  LEU A  33      -0.455   2.777 -16.464  1.00  0.69           H  
ATOM    482 2HB  LEU A  33      -0.234   4.351 -17.213  1.00  0.69           H  
ATOM    483  HG  LEU A  33       1.264   3.298 -18.921  1.00  0.69           H  
ATOM    484 1HD1 LEU A  33       1.266   0.851 -19.155  1.00  0.69           H  
ATOM    485 2HD1 LEU A  33       2.005   1.354 -17.636  1.00  0.69           H  
ATOM    486 3HD1 LEU A  33       0.380   0.702 -17.628  1.00  0.69           H  
ATOM    487 1HD2 LEU A  33      -0.553   2.252 -20.087  1.00  0.69           H  
ATOM    488 2HD2 LEU A  33      -1.519   2.127 -18.618  1.00  0.69           H  
ATOM    489 3HD2 LEU A  33      -1.123   3.721 -19.298  1.00  0.69           H  
ATOM    490  N   VAL A  34       3.630   3.630 -17.131  1.00  0.65           N  
ATOM    491  CA  VAL A  34       4.737   4.188 -17.875  1.00  0.65           C  
ATOM    492  C   VAL A  34       4.905   3.449 -19.170  1.00  0.65           C  
ATOM    493  O   VAL A  34       4.856   2.219 -19.204  1.00  0.65           O  
ATOM    494  CB  VAL A  34       6.038   4.104 -17.090  1.00  0.65           C  
ATOM    495  CG1 VAL A  34       7.189   4.682 -17.900  1.00  0.65           C  
ATOM    496  CG2 VAL A  34       5.889   4.799 -15.826  1.00  0.65           C  
ATOM    497  H   VAL A  34       3.682   2.690 -16.732  1.00  0.65           H  
ATOM    498  HA  VAL A  34       4.527   5.231 -18.086  1.00  0.65           H  
ATOM    499  HB  VAL A  34       6.261   3.093 -16.918  1.00  0.65           H  
ATOM    500 1HG1 VAL A  34       8.113   4.601 -17.332  1.00  0.65           H  
ATOM    501 2HG1 VAL A  34       7.303   4.142 -18.829  1.00  0.65           H  
ATOM    502 3HG1 VAL A  34       6.980   5.732 -18.114  1.00  0.65           H  
ATOM    503 1HG2 VAL A  34       6.816   4.725 -15.280  1.00  0.65           H  
ATOM    504 2HG2 VAL A  34       5.675   5.817 -16.019  1.00  0.65           H  
ATOM    505 3HG2 VAL A  34       5.076   4.354 -15.252  1.00  0.65           H  
ATOM    506  N   ILE A  35       5.043   4.201 -20.240  1.00  0.64           N  
ATOM    507  CA  ILE A  35       5.229   3.613 -21.545  1.00  0.64           C  
ATOM    508  C   ILE A  35       6.647   3.888 -22.036  1.00  0.64           C  
ATOM    509  O   ILE A  35       7.089   5.035 -22.070  1.00  0.64           O  
ATOM    510  CB  ILE A  35       4.121   4.120 -22.485  1.00  0.64           C  
ATOM    511  CG1 ILE A  35       2.751   3.658 -21.867  1.00  0.64           C  
ATOM    512  CG2 ILE A  35       4.318   3.579 -23.902  1.00  0.64           C  
ATOM    513  CD1 ILE A  35       1.541   4.208 -22.503  1.00  0.64           C  
ATOM    514  H   ILE A  35       5.029   5.216 -20.128  1.00  0.64           H  
ATOM    515  HA  ILE A  35       5.115   2.532 -21.465  1.00  0.64           H  
ATOM    516  HB  ILE A  35       4.131   5.210 -22.503  1.00  0.64           H  
ATOM    517 1HG1 ILE A  35       2.701   2.577 -21.932  1.00  0.64           H  
ATOM    518 2HG1 ILE A  35       2.717   3.945 -20.824  1.00  0.64           H  
ATOM    519 1HG2 ILE A  35       3.513   3.943 -24.549  1.00  0.64           H  
ATOM    520 2HG2 ILE A  35       5.277   3.913 -24.291  1.00  0.64           H  
ATOM    521 3HG2 ILE A  35       4.299   2.486 -23.879  1.00  0.64           H  
ATOM    522 1HD1 ILE A  35       0.663   3.806 -22.003  1.00  0.64           H  
ATOM    523 2HD1 ILE A  35       1.527   5.276 -22.435  1.00  0.64           H  
ATOM    524 3HD1 ILE A  35       1.535   3.922 -23.532  1.00  0.64           H  
ATOM    525  N   ILE A  36       7.367   2.813 -22.353  1.00  0.64           N  
ATOM    526  CA  ILE A  36       8.762   2.879 -22.786  1.00  0.64           C  
ATOM    527  C   ILE A  36       8.949   2.306 -24.189  1.00  0.64           C  
ATOM    528  O   ILE A  36       8.439   1.230 -24.504  1.00  0.64           O  
ATOM    529  CB  ILE A  36       9.682   2.085 -21.839  1.00  0.64           C  
ATOM    530  CG1 ILE A  36       9.617   2.607 -20.451  1.00  0.64           C  
ATOM    531  CG2 ILE A  36      11.137   2.104 -22.316  1.00  0.64           C  
ATOM    532  CD1 ILE A  36      10.376   1.739 -19.495  1.00  0.64           C  
ATOM    533  H   ILE A  36       6.929   1.896 -22.261  1.00  0.64           H  
ATOM    534  HA  ILE A  36       9.080   3.923 -22.792  1.00  0.64           H  
ATOM    535  HB  ILE A  36       9.336   1.065 -21.807  1.00  0.64           H  
ATOM    536 1HG1 ILE A  36      10.015   3.610 -20.419  1.00  0.64           H  
ATOM    537 2HG1 ILE A  36       8.580   2.632 -20.131  1.00  0.64           H  
ATOM    538 1HG2 ILE A  36      11.744   1.524 -21.632  1.00  0.64           H  
ATOM    539 2HG2 ILE A  36      11.214   1.674 -23.310  1.00  0.64           H  
ATOM    540 3HG2 ILE A  36      11.500   3.134 -22.336  1.00  0.64           H  
ATOM    541 1HD1 ILE A  36      10.287   2.146 -18.492  1.00  0.64           H  
ATOM    542 2HD1 ILE A  36       9.977   0.743 -19.514  1.00  0.64           H  
ATOM    543 3HD1 ILE A  36      11.421   1.704 -19.786  1.00  0.64           H  
ATOM    544  N   ASP A  37       9.669   3.031 -25.029  1.00  0.65           N  
ATOM    545  CA  ASP A  37       9.980   2.601 -26.388  1.00  0.65           C  
ATOM    546  C   ASP A  37      11.183   3.398 -26.879  1.00  0.65           C  
ATOM    547  O   ASP A  37      11.811   4.118 -26.105  1.00  0.65           O  
ATOM    548  CB  ASP A  37       8.753   2.774 -27.312  1.00  0.65           C  
ATOM    549  CG  ASP A  37       8.706   1.821 -28.530  1.00  0.65           C  
ATOM    550  OD1 ASP A  37       9.577   1.929 -29.375  1.00  0.65           O  
ATOM    551  OD2 ASP A  37       7.818   1.009 -28.604  1.00  0.65           O  
ATOM    552  H   ASP A  37      10.040   3.913 -24.701  1.00  0.65           H  
ATOM    553  HA  ASP A  37      10.255   1.546 -26.371  1.00  0.65           H  
ATOM    554 1HB  ASP A  37       7.840   2.633 -26.735  1.00  0.65           H  
ATOM    555 2HB  ASP A  37       8.737   3.802 -27.690  1.00  0.65           H  
ATOM    556  N   VAL A  38      11.515   3.246 -28.152  1.00  0.67           N  
ATOM    557  CA  VAL A  38      12.609   3.963 -28.771  1.00  0.67           C  
ATOM    558  C   VAL A  38      11.924   4.875 -29.758  1.00  0.67           C  
ATOM    559  O   VAL A  38      12.388   5.968 -30.103  1.00  0.67           O  
ATOM    560  CB  VAL A  38      13.589   2.975 -29.440  1.00  0.67           C  
ATOM    561  CG1 VAL A  38      14.191   2.058 -28.374  1.00  0.67           C  
ATOM    562  CG2 VAL A  38      12.864   2.139 -30.499  1.00  0.67           C  
ATOM    563  H   VAL A  38      10.949   2.650 -28.747  1.00  0.67           H  
ATOM    564  HA  VAL A  38      13.138   4.558 -28.027  1.00  0.67           H  
ATOM    565  HB  VAL A  38      14.402   3.532 -29.902  1.00  0.67           H  
ATOM    566 1HG1 VAL A  38      14.897   1.371 -28.841  1.00  0.67           H  
ATOM    567 2HG1 VAL A  38      14.711   2.662 -27.629  1.00  0.67           H  
ATOM    568 3HG1 VAL A  38      13.397   1.490 -27.892  1.00  0.67           H  
ATOM    569 1HG2 VAL A  38      13.567   1.446 -30.955  1.00  0.67           H  
ATOM    570 2HG2 VAL A  38      12.052   1.576 -30.028  1.00  0.67           H  
ATOM    571 3HG2 VAL A  38      12.455   2.783 -31.270  1.00  0.67           H  
ATOM    572  N   ASN A  39      10.724   4.454 -30.130  1.00  0.68           N  
ATOM    573  CA  ASN A  39       9.907   5.236 -31.027  1.00  0.68           C  
ATOM    574  C   ASN A  39       9.139   6.224 -30.186  1.00  0.68           C  
ATOM    575  O   ASN A  39       7.956   6.032 -29.882  1.00  0.68           O  
ATOM    576  CB  ASN A  39       9.000   4.347 -31.847  1.00  0.68           C  
ATOM    577  CG  ASN A  39       8.200   5.103 -32.885  1.00  0.68           C  
ATOM    578  OD1 ASN A  39       7.985   6.330 -32.789  1.00  0.68           O  
ATOM    579  ND2 ASN A  39       7.752   4.388 -33.888  1.00  0.68           N  
ATOM    580  H   ASN A  39      10.391   3.542 -29.789  1.00  0.68           H  
ATOM    581  HA  ASN A  39      10.551   5.800 -31.701  1.00  0.68           H  
ATOM    582 1HB  ASN A  39       9.599   3.582 -32.344  1.00  0.68           H  
ATOM    583 2HB  ASN A  39       8.309   3.830 -31.178  1.00  0.68           H  
ATOM    584 1HD2 ASN A  39       7.216   4.820 -34.614  1.00  0.68           H  
ATOM    585 2HD2 ASN A  39       7.948   3.406 -33.926  1.00  0.68           H  
ATOM    586  N   GLU A  40       9.828   7.303 -29.836  1.00  0.67           N  
ATOM    587  CA  GLU A  40       9.268   8.288 -28.933  1.00  0.67           C  
ATOM    588  C   GLU A  40       8.027   8.931 -29.505  1.00  0.67           C  
ATOM    589  O   GLU A  40       7.102   9.256 -28.774  1.00  0.67           O  
ATOM    590  CB  GLU A  40      10.265   9.400 -28.621  1.00  0.67           C  
ATOM    591  CG  GLU A  40      11.464   8.997 -27.792  1.00  0.67           C  
ATOM    592  CD  GLU A  40      12.306  10.181 -27.363  1.00  0.67           C  
ATOM    593  OE1 GLU A  40      11.976  11.287 -27.744  1.00  0.67           O  
ATOM    594  OE2 GLU A  40      13.266   9.987 -26.654  1.00  0.67           O  
ATOM    595  H   GLU A  40      10.801   7.357 -30.144  1.00  0.67           H  
ATOM    596  HA  GLU A  40       8.999   7.786 -28.003  1.00  0.67           H  
ATOM    597 1HB  GLU A  40      10.640   9.809 -29.559  1.00  0.67           H  
ATOM    598 2HB  GLU A  40       9.754  10.198 -28.119  1.00  0.67           H  
ATOM    599 1HG  GLU A  40      11.127   8.475 -26.928  1.00  0.67           H  
ATOM    600 2HG  GLU A  40      12.076   8.311 -28.377  1.00  0.67           H  
ATOM    601  N   ASN A  41       7.990   9.143 -30.814  1.00  0.66           N  
ATOM    602  CA  ASN A  41       6.831   9.817 -31.373  1.00  0.66           C  
ATOM    603  C   ASN A  41       5.575   8.968 -31.215  1.00  0.66           C  
ATOM    604  O   ASN A  41       4.513   9.475 -30.836  1.00  0.66           O  
ATOM    605  CB  ASN A  41       7.080  10.148 -32.828  1.00  0.66           C  
ATOM    606  CG  ASN A  41       8.072  11.265 -32.995  1.00  0.66           C  
ATOM    607  OD1 ASN A  41       8.315  12.058 -32.075  1.00  0.66           O  
ATOM    608  ND2 ASN A  41       8.663  11.342 -34.159  1.00  0.66           N  
ATOM    609  H   ASN A  41       8.759   8.846 -31.398  1.00  0.66           H  
ATOM    610  HA  ASN A  41       6.668  10.745 -30.823  1.00  0.66           H  
ATOM    611 1HB  ASN A  41       7.455   9.260 -33.340  1.00  0.66           H  
ATOM    612 2HB  ASN A  41       6.142  10.431 -33.304  1.00  0.66           H  
ATOM    613 1HD2 ASN A  41       9.336  12.062 -34.332  1.00  0.66           H  
ATOM    614 2HD2 ASN A  41       8.442  10.680 -34.875  1.00  0.66           H  
ATOM    615  N   LYS A  42       5.698   7.660 -31.452  1.00  0.65           N  
ATOM    616  CA  LYS A  42       4.530   6.804 -31.329  1.00  0.65           C  
ATOM    617  C   LYS A  42       4.138   6.676 -29.870  1.00  0.65           C  
ATOM    618  O   LYS A  42       2.953   6.773 -29.529  1.00  0.65           O  
ATOM    619  CB  LYS A  42       4.786   5.425 -31.925  1.00  0.65           C  
ATOM    620  CG  LYS A  42       3.568   4.508 -31.960  1.00  0.65           C  
ATOM    621  CD  LYS A  42       3.894   3.180 -32.640  1.00  0.65           C  
ATOM    622  CE  LYS A  42       2.627   2.381 -32.949  1.00  0.65           C  
ATOM    623  NZ  LYS A  42       1.864   2.051 -31.733  1.00  0.65           N  
ATOM    624  H   LYS A  42       6.589   7.261 -31.751  1.00  0.65           H  
ATOM    625  HA  LYS A  42       3.701   7.266 -31.862  1.00  0.65           H  
ATOM    626 1HB  LYS A  42       5.148   5.536 -32.944  1.00  0.65           H  
ATOM    627 2HB  LYS A  42       5.567   4.921 -31.349  1.00  0.65           H  
ATOM    628 1HG  LYS A  42       3.240   4.306 -30.935  1.00  0.65           H  
ATOM    629 2HG  LYS A  42       2.757   4.997 -32.495  1.00  0.65           H  
ATOM    630 1HD  LYS A  42       4.443   3.363 -33.564  1.00  0.65           H  
ATOM    631 2HD  LYS A  42       4.523   2.583 -31.972  1.00  0.65           H  
ATOM    632 1HE  LYS A  42       1.993   2.962 -33.617  1.00  0.65           H  
ATOM    633 2HE  LYS A  42       2.909   1.454 -33.446  1.00  0.65           H  
ATOM    634 1HZ  LYS A  42       1.046   1.520 -31.973  1.00  0.65           H  
ATOM    635 2HZ  LYS A  42       2.449   1.500 -31.101  1.00  0.65           H  
ATOM    636 3HZ  LYS A  42       1.588   2.892 -31.258  1.00  0.65           H  
ATOM    637  N   ALA A  43       5.134   6.446 -29.007  1.00  0.64           N  
ATOM    638  CA  ALA A  43       4.873   6.263 -27.590  1.00  0.64           C  
ATOM    639  C   ALA A  43       4.243   7.495 -26.965  1.00  0.64           C  
ATOM    640  O   ALA A  43       3.283   7.380 -26.207  1.00  0.64           O  
ATOM    641  CB  ALA A  43       6.156   5.949 -26.875  1.00  0.64           C  
ATOM    642  H   ALA A  43       6.096   6.391 -29.347  1.00  0.64           H  
ATOM    643  HA  ALA A  43       4.180   5.430 -27.479  1.00  0.64           H  
ATOM    644 1HB  ALA A  43       5.939   5.783 -25.833  1.00  0.64           H  
ATOM    645 2HB  ALA A  43       6.602   5.055 -27.303  1.00  0.64           H  
ATOM    646 3HB  ALA A  43       6.841   6.790 -26.991  1.00  0.64           H  
ATOM    647  N   LYS A  44       4.731   8.684 -27.326  1.00  0.63           N  
ATOM    648  CA  LYS A  44       4.173   9.915 -26.792  1.00  0.63           C  
ATOM    649  C   LYS A  44       2.748  10.071 -27.296  1.00  0.63           C  
ATOM    650  O   LYS A  44       1.864  10.496 -26.551  1.00  0.63           O  
ATOM    651  CB  LYS A  44       5.082  11.091 -27.144  1.00  0.63           C  
ATOM    652  CG  LYS A  44       6.417  11.060 -26.345  1.00  0.63           C  
ATOM    653  CD  LYS A  44       7.373  12.159 -26.779  1.00  0.63           C  
ATOM    654  CE  LYS A  44       8.708  12.064 -26.033  1.00  0.63           C  
ATOM    655  NZ  LYS A  44       9.699  13.081 -26.528  1.00  0.63           N  
ATOM    656  H   LYS A  44       5.526   8.749 -27.959  1.00  0.63           H  
ATOM    657  HA  LYS A  44       4.139   9.837 -25.707  1.00  0.63           H  
ATOM    658 1HB  LYS A  44       5.320  11.060 -28.212  1.00  0.63           H  
ATOM    659 2HB  LYS A  44       4.571  12.030 -26.944  1.00  0.63           H  
ATOM    660 1HG  LYS A  44       6.196  11.192 -25.286  1.00  0.63           H  
ATOM    661 2HG  LYS A  44       6.903  10.092 -26.466  1.00  0.63           H  
ATOM    662 1HD  LYS A  44       7.566  12.049 -27.851  1.00  0.63           H  
ATOM    663 2HD  LYS A  44       6.928  13.136 -26.602  1.00  0.63           H  
ATOM    664 1HE  LYS A  44       8.541  12.217 -24.970  1.00  0.63           H  
ATOM    665 2HE  LYS A  44       9.118  11.069 -26.175  1.00  0.63           H  
ATOM    666 1HZ  LYS A  44      10.574  12.975 -26.026  1.00  0.63           H  
ATOM    667 2HZ  LYS A  44       9.866  12.939 -27.523  1.00  0.63           H  
ATOM    668 3HZ  LYS A  44       9.335  14.010 -26.384  1.00  0.63           H  
ATOM    669  N   GLY A  45       2.501   9.664 -28.544  1.00  0.63           N  
ATOM    670  CA  GLY A  45       1.163   9.689 -29.110  1.00  0.63           C  
ATOM    671  C   GLY A  45       0.224   8.874 -28.222  1.00  0.63           C  
ATOM    672  O   GLY A  45      -0.832   9.366 -27.798  1.00  0.63           O  
ATOM    673  H   GLY A  45       3.265   9.345 -29.145  1.00  0.63           H  
ATOM    674 1HA  GLY A  45       0.810  10.711 -29.199  1.00  0.63           H  
ATOM    675 2HA  GLY A  45       1.193   9.258 -30.111  1.00  0.63           H  
ATOM    676  N   GLU A  46       0.614   7.625 -27.940  1.00  0.63           N  
ATOM    677  CA  GLU A  46      -0.179   6.738 -27.093  1.00  0.63           C  
ATOM    678  C   GLU A  46      -0.434   7.338 -25.713  1.00  0.63           C  
ATOM    679  O   GLU A  46      -1.568   7.334 -25.229  1.00  0.63           O  
ATOM    680  CB  GLU A  46       0.501   5.383 -26.912  1.00  0.63           C  
ATOM    681  CG  GLU A  46      -0.314   4.443 -26.023  1.00  0.63           C  
ATOM    682  CD  GLU A  46       0.309   3.120 -25.780  1.00  0.63           C  
ATOM    683  OE1 GLU A  46       1.146   2.715 -26.526  1.00  0.63           O  
ATOM    684  OE2 GLU A  46      -0.046   2.509 -24.810  1.00  0.63           O  
ATOM    685  H   GLU A  46       1.497   7.292 -28.338  1.00  0.63           H  
ATOM    686  HA  GLU A  46      -1.145   6.582 -27.575  1.00  0.63           H  
ATOM    687 1HB  GLU A  46       0.652   4.910 -27.883  1.00  0.63           H  
ATOM    688 2HB  GLU A  46       1.481   5.520 -26.455  1.00  0.63           H  
ATOM    689 1HG  GLU A  46      -0.446   4.937 -25.074  1.00  0.63           H  
ATOM    690 2HG  GLU A  46      -1.301   4.299 -26.464  1.00  0.63           H  
ATOM    691  N   VAL A  47       0.604   7.904 -25.101  1.00  0.63           N  
ATOM    692  CA  VAL A  47       0.467   8.509 -23.785  1.00  0.63           C  
ATOM    693  C   VAL A  47      -0.547   9.636 -23.791  1.00  0.63           C  
ATOM    694  O   VAL A  47      -1.420   9.705 -22.927  1.00  0.63           O  
ATOM    695  CB  VAL A  47       1.822   9.052 -23.317  1.00  0.63           C  
ATOM    696  CG1 VAL A  47       1.657   9.907 -22.084  1.00  0.63           C  
ATOM    697  CG2 VAL A  47       2.756   7.890 -23.000  1.00  0.63           C  
ATOM    698  H   VAL A  47       1.521   7.883 -25.554  1.00  0.63           H  
ATOM    699  HA  VAL A  47       0.132   7.737 -23.088  1.00  0.63           H  
ATOM    700  HB  VAL A  47       2.247   9.662 -24.110  1.00  0.63           H  
ATOM    701 1HG1 VAL A  47       2.626  10.287 -21.782  1.00  0.63           H  
ATOM    702 2HG1 VAL A  47       0.998  10.742 -22.309  1.00  0.63           H  
ATOM    703 3HG1 VAL A  47       1.234   9.334 -21.285  1.00  0.63           H  
ATOM    704 1HG2 VAL A  47       3.703   8.270 -22.702  1.00  0.63           H  
ATOM    705 2HG2 VAL A  47       2.341   7.305 -22.198  1.00  0.63           H  
ATOM    706 3HG2 VAL A  47       2.885   7.264 -23.869  1.00  0.63           H  
ATOM    707  N   MET A  48      -0.458  10.508 -24.793  1.00  0.65           N  
ATOM    708  CA  MET A  48      -1.386  11.620 -24.884  1.00  0.65           C  
ATOM    709  C   MET A  48      -2.813  11.141 -25.117  1.00  0.65           C  
ATOM    710  O   MET A  48      -3.752  11.694 -24.539  1.00  0.65           O  
ATOM    711  CB  MET A  48      -0.929  12.566 -25.986  1.00  0.65           C  
ATOM    712  CG  MET A  48       0.341  13.342 -25.626  1.00  0.65           C  
ATOM    713  SD  MET A  48       0.774  14.595 -26.833  1.00  0.65           S  
ATOM    714  CE  MET A  48       1.416  13.550 -28.135  1.00  0.65           C  
ATOM    715  H   MET A  48       0.278  10.407 -25.492  1.00  0.65           H  
ATOM    716  HA  MET A  48      -1.366  12.158 -23.939  1.00  0.65           H  
ATOM    717 1HB  MET A  48      -0.722  11.987 -26.892  1.00  0.65           H  
ATOM    718 2HB  MET A  48      -1.720  13.276 -26.218  1.00  0.65           H  
ATOM    719 1HG  MET A  48       0.201  13.825 -24.661  1.00  0.65           H  
ATOM    720 2HG  MET A  48       1.172  12.650 -25.536  1.00  0.65           H  
ATOM    721 1HE  MET A  48       1.736  14.165 -28.974  1.00  0.65           H  
ATOM    722 2HE  MET A  48       2.263  12.978 -27.759  1.00  0.65           H  
ATOM    723 3HE  MET A  48       0.636  12.870 -28.459  1.00  0.65           H  
ATOM    724  N   ASP A  49      -2.988  10.072 -25.900  1.00  0.68           N  
ATOM    725  CA  ASP A  49      -4.333   9.578 -26.160  1.00  0.68           C  
ATOM    726  C   ASP A  49      -4.920   8.955 -24.889  1.00  0.68           C  
ATOM    727  O   ASP A  49      -6.097   9.168 -24.570  1.00  0.68           O  
ATOM    728  CB  ASP A  49      -4.328   8.577 -27.318  1.00  0.68           C  
ATOM    729  CG  ASP A  49      -5.735   8.291 -27.836  1.00  0.68           C  
ATOM    730  OD1 ASP A  49      -6.369   9.217 -28.289  1.00  0.68           O  
ATOM    731  OD2 ASP A  49      -6.155   7.155 -27.818  1.00  0.68           O  
ATOM    732  H   ASP A  49      -2.187   9.641 -26.365  1.00  0.68           H  
ATOM    733  HA  ASP A  49      -4.959  10.420 -26.448  1.00  0.68           H  
ATOM    734 1HB  ASP A  49      -3.714   8.967 -28.131  1.00  0.68           H  
ATOM    735 2HB  ASP A  49      -3.867   7.642 -26.982  1.00  0.68           H  
ATOM    736  N   LEU A  50      -4.096   8.228 -24.133  1.00  0.74           N  
ATOM    737  CA  LEU A  50      -4.549   7.646 -22.878  1.00  0.74           C  
ATOM    738  C   LEU A  50      -4.908   8.749 -21.879  1.00  0.74           C  
ATOM    739  O   LEU A  50      -5.951   8.673 -21.219  1.00  0.74           O  
ATOM    740  CB  LEU A  50      -3.453   6.741 -22.327  1.00  0.74           C  
ATOM    741  CG  LEU A  50      -3.223   5.437 -23.081  1.00  0.74           C  
ATOM    742  CD1 LEU A  50      -1.959   4.821 -22.647  1.00  0.74           C  
ATOM    743  CD2 LEU A  50      -4.332   4.487 -22.755  1.00  0.74           C  
ATOM    744  H   LEU A  50      -3.139   8.062 -24.448  1.00  0.74           H  
ATOM    745  HA  LEU A  50      -5.436   7.048 -23.074  1.00  0.74           H  
ATOM    746 1HB  LEU A  50      -2.517   7.299 -22.332  1.00  0.74           H  
ATOM    747 2HB  LEU A  50      -3.703   6.490 -21.305  1.00  0.74           H  
ATOM    748  HG  LEU A  50      -3.182   5.632 -24.156  1.00  0.74           H  
ATOM    749 1HD1 LEU A  50      -1.815   3.897 -23.198  1.00  0.74           H  
ATOM    750 2HD1 LEU A  50      -1.142   5.501 -22.869  1.00  0.74           H  
ATOM    751 3HD1 LEU A  50      -1.995   4.617 -21.580  1.00  0.74           H  
ATOM    752 1HD2 LEU A  50      -4.162   3.551 -23.289  1.00  0.74           H  
ATOM    753 2HD2 LEU A  50      -4.348   4.297 -21.684  1.00  0.74           H  
ATOM    754 3HD2 LEU A  50      -5.275   4.927 -23.055  1.00  0.74           H  
ATOM    755  N   ASN A  51      -4.094   9.813 -21.828  1.00  0.83           N  
ATOM    756  CA  ASN A  51      -4.371  10.938 -20.942  1.00  0.83           C  
ATOM    757  C   ASN A  51      -5.620  11.696 -21.374  1.00  0.83           C  
ATOM    758  O   ASN A  51      -6.366  12.203 -20.537  1.00  0.83           O  
ATOM    759  CB  ASN A  51      -3.166  11.851 -20.845  1.00  0.83           C  
ATOM    760  CG  ASN A  51      -2.109  11.277 -19.949  1.00  0.83           C  
ATOM    761  OD1 ASN A  51      -2.425  10.517 -19.027  1.00  0.83           O  
ATOM    762  ND2 ASN A  51      -0.875  11.602 -20.192  1.00  0.83           N  
ATOM    763  H   ASN A  51      -3.240   9.826 -22.389  1.00  0.83           H  
ATOM    764  HA  ASN A  51      -4.567  10.542 -19.945  1.00  0.83           H  
ATOM    765 1HB  ASN A  51      -2.746  11.995 -21.840  1.00  0.83           H  
ATOM    766 2HB  ASN A  51      -3.470  12.827 -20.469  1.00  0.83           H  
ATOM    767 1HD2 ASN A  51      -0.133  11.207 -19.619  1.00  0.83           H  
ATOM    768 2HD2 ASN A  51      -0.655  12.217 -20.947  1.00  0.83           H  
ATOM    769  N   HIS A  52      -5.894  11.733 -22.677  1.00  0.95           N  
ATOM    770  CA  HIS A  52      -7.116  12.355 -23.158  1.00  0.95           C  
ATOM    771  C   HIS A  52      -8.295  11.570 -22.587  1.00  0.95           C  
ATOM    772  O   HIS A  52      -9.191  12.123 -21.951  1.00  0.95           O  
ATOM    773  CB  HIS A  52      -7.175  12.360 -24.695  1.00  0.95           C  
ATOM    774  CG  HIS A  52      -8.400  13.005 -25.289  1.00  0.95           C  
ATOM    775  ND1 HIS A  52      -8.564  14.374 -25.368  1.00  0.95           N  
ATOM    776  CD2 HIS A  52      -9.517  12.462 -25.826  1.00  0.95           C  
ATOM    777  CE1 HIS A  52      -9.730  14.643 -25.934  1.00  0.95           C  
ATOM    778  NE2 HIS A  52     -10.327  13.502 -26.222  1.00  0.95           N  
ATOM    779  H   HIS A  52      -5.231  11.351 -23.350  1.00  0.95           H  
ATOM    780  HA  HIS A  52      -7.172  13.377 -22.802  1.00  0.95           H  
ATOM    781 1HB  HIS A  52      -6.293  12.865 -25.088  1.00  0.95           H  
ATOM    782 2HB  HIS A  52      -7.141  11.342 -25.060  1.00  0.95           H  
ATOM    783  HD2 HIS A  52      -9.730  11.397 -25.927  1.00  0.95           H  
ATOM    784  HE1 HIS A  52     -10.129  15.638 -26.127  1.00  0.95           H  
ATOM    785  HE2 HIS A  52     -11.231  13.402 -26.662  1.00  0.95           H  
ATOM    786  N   GLY A  53      -8.270  10.246 -22.780  1.00  1.12           N  
ATOM    787  CA  GLY A  53      -9.335   9.378 -22.286  1.00  1.12           C  
ATOM    788  C   GLY A  53      -9.513   9.490 -20.770  1.00  1.12           C  
ATOM    789  O   GLY A  53     -10.642   9.494 -20.261  1.00  1.12           O  
ATOM    790  H   GLY A  53      -7.492   9.836 -23.302  1.00  1.12           H  
ATOM    791 1HA  GLY A  53     -10.265   9.624 -22.792  1.00  1.12           H  
ATOM    792 2HA  GLY A  53      -9.094   8.347 -22.545  1.00  1.12           H  
ATOM    793  N   GLN A  54      -8.408   9.693 -20.054  1.00  1.33           N  
ATOM    794  CA  GLN A  54      -8.441   9.819 -18.605  1.00  1.33           C  
ATOM    795  C   GLN A  54      -9.309  10.984 -18.143  1.00  1.33           C  
ATOM    796  O   GLN A  54      -9.769  10.991 -17.007  1.00  1.33           O  
ATOM    797  CB  GLN A  54      -7.053   9.918 -17.995  1.00  1.33           C  
ATOM    798  CG  GLN A  54      -7.080   9.802 -16.476  1.00  1.33           C  
ATOM    799  CD  GLN A  54      -7.614   8.429 -16.045  1.00  1.33           C  
ATOM    800  OE1 GLN A  54      -8.105   8.212 -14.924  1.00  1.33           O  
ATOM    801  NE2 GLN A  54      -7.513   7.486 -16.942  1.00  1.33           N  
ATOM    802  H   GLN A  54      -7.504   9.676 -20.528  1.00  1.33           H  
ATOM    803  HA  GLN A  54      -8.881   8.916 -18.209  1.00  1.33           H  
ATOM    804 1HB  GLN A  54      -6.409   9.138 -18.406  1.00  1.33           H  
ATOM    805 2HB  GLN A  54      -6.611  10.880 -18.256  1.00  1.33           H  
ATOM    806 1HG  GLN A  54      -6.065   9.917 -16.092  1.00  1.33           H  
ATOM    807 2HG  GLN A  54      -7.731  10.576 -16.069  1.00  1.33           H  
ATOM    808 1HE2 GLN A  54      -7.842   6.559 -16.735  1.00  1.33           H  
ATOM    809 2HE2 GLN A  54      -7.112   7.708 -17.836  1.00  1.33           H  
ATOM    810  N   MET A  55      -9.519  11.997 -18.986  1.00  1.55           N  
ATOM    811  CA  MET A  55     -10.348  13.133 -18.597  1.00  1.55           C  
ATOM    812  C   MET A  55     -11.807  12.723 -18.398  1.00  1.55           C  
ATOM    813  O   MET A  55     -12.582  13.455 -17.779  1.00  1.55           O  
ATOM    814  CB  MET A  55     -10.330  14.237 -19.646  1.00  1.55           C  
ATOM    815  CG  MET A  55      -9.034  14.979 -19.806  1.00  1.55           C  
ATOM    816  SD  MET A  55      -9.242  16.425 -20.861  1.00  1.55           S  
ATOM    817  CE  MET A  55      -9.480  15.649 -22.435  1.00  1.55           C  
ATOM    818  H   MET A  55      -9.143  11.970 -19.935  1.00  1.55           H  
ATOM    819  HA  MET A  55      -9.975  13.524 -17.653  1.00  1.55           H  
ATOM    820 1HB  MET A  55     -10.572  13.801 -20.614  1.00  1.55           H  
ATOM    821 2HB  MET A  55     -11.110  14.961 -19.421  1.00  1.55           H  
ATOM    822 1HG  MET A  55      -8.660  15.296 -18.834  1.00  1.55           H  
ATOM    823 2HG  MET A  55      -8.295  14.311 -20.265  1.00  1.55           H  
ATOM    824 1HE  MET A  55      -9.632  16.406 -23.201  1.00  1.55           H  
ATOM    825 2HE  MET A  55      -8.610  15.067 -22.674  1.00  1.55           H  
ATOM    826 3HE  MET A  55     -10.342  14.994 -22.391  1.00  1.55           H  
ATOM    827  N   PHE A  56     -12.195  11.580 -18.969  1.00  1.73           N  
ATOM    828  CA  PHE A  56     -13.568  11.115 -18.917  1.00  1.73           C  
ATOM    829  C   PHE A  56     -13.707   9.902 -17.982  1.00  1.73           C  
ATOM    830  O   PHE A  56     -14.797   9.598 -17.491  1.00  1.73           O  
ATOM    831  CB  PHE A  56     -13.961  10.762 -20.340  1.00  1.73           C  
ATOM    832  CG  PHE A  56     -13.714  11.941 -21.255  1.00  1.73           C  
ATOM    833  CD1 PHE A  56     -12.644  11.910 -22.137  1.00  1.73           C  
ATOM    834  CD2 PHE A  56     -14.499  13.081 -21.213  1.00  1.73           C  
ATOM    835  CE1 PHE A  56     -12.362  12.974 -22.962  1.00  1.73           C  
ATOM    836  CE2 PHE A  56     -14.217  14.157 -22.043  1.00  1.73           C  
ATOM    837  CZ  PHE A  56     -13.146  14.099 -22.917  1.00  1.73           C  
ATOM    838  H   PHE A  56     -11.513  11.005 -19.458  1.00  1.73           H  
ATOM    839  HA  PHE A  56     -14.201  11.920 -18.546  1.00  1.73           H  
ATOM    840 1HB  PHE A  56     -13.364   9.914 -20.689  1.00  1.73           H  
ATOM    841 2HB  PHE A  56     -15.012  10.487 -20.387  1.00  1.73           H  
ATOM    842  HD1 PHE A  56     -12.015  11.025 -22.165  1.00  1.73           H  
ATOM    843  HD2 PHE A  56     -15.337  13.129 -20.519  1.00  1.73           H  
ATOM    844  HE1 PHE A  56     -11.511  12.922 -23.637  1.00  1.73           H  
ATOM    845  HE2 PHE A  56     -14.839  15.052 -22.002  1.00  1.73           H  
ATOM    846  HZ  PHE A  56     -12.918  14.944 -23.565  1.00  1.73           H  
ATOM    847  N   LEU A  57     -12.584   9.239 -17.712  1.00  1.80           N  
ATOM    848  CA  LEU A  57     -12.539   8.060 -16.844  1.00  1.80           C  
ATOM    849  C   LEU A  57     -12.299   8.501 -15.397  1.00  1.80           C  
ATOM    850  O   LEU A  57     -11.271   9.094 -15.078  1.00  1.80           O  
ATOM    851  CB  LEU A  57     -11.391   7.165 -17.296  1.00  1.80           C  
ATOM    852  CG  LEU A  57     -11.457   6.679 -18.749  1.00  1.80           C  
ATOM    853  CD1 LEU A  57     -10.136   6.080 -19.118  1.00  1.80           C  
ATOM    854  CD2 LEU A  57     -12.561   5.647 -18.898  1.00  1.80           C  
ATOM    855  H   LEU A  57     -11.732   9.539 -18.181  1.00  1.80           H  
ATOM    856  HA  LEU A  57     -13.487   7.529 -16.909  1.00  1.80           H  
ATOM    857 1HB  LEU A  57     -10.472   7.707 -17.163  1.00  1.80           H  
ATOM    858 2HB  LEU A  57     -11.362   6.286 -16.653  1.00  1.80           H  
ATOM    859  HG  LEU A  57     -11.661   7.511 -19.403  1.00  1.80           H  
ATOM    860 1HD1 LEU A  57     -10.163   5.750 -20.139  1.00  1.80           H  
ATOM    861 2HD1 LEU A  57      -9.362   6.822 -19.013  1.00  1.80           H  
ATOM    862 3HD1 LEU A  57      -9.927   5.254 -18.465  1.00  1.80           H  
ATOM    863 1HD2 LEU A  57     -12.598   5.302 -19.932  1.00  1.80           H  
ATOM    864 2HD2 LEU A  57     -12.359   4.799 -18.240  1.00  1.80           H  
ATOM    865 3HD2 LEU A  57     -13.516   6.096 -18.630  1.00  1.80           H  
ATOM    866  N   LYS A  58     -13.214   8.195 -14.488  1.00  1.72           N  
ATOM    867  CA  LYS A  58     -13.074   8.739 -13.133  1.00  1.72           C  
ATOM    868  C   LYS A  58     -12.107   7.994 -12.206  1.00  1.72           C  
ATOM    869  O   LYS A  58     -12.517   7.451 -11.180  1.00  1.72           O  
ATOM    870  CB  LYS A  58     -14.453   8.805 -12.483  1.00  1.72           C  
ATOM    871  CG  LYS A  58     -15.414   9.771 -13.178  1.00  1.72           C  
ATOM    872  CD  LYS A  58     -16.782   9.785 -12.507  1.00  1.72           C  
ATOM    873  CE  LYS A  58     -17.731  10.751 -13.206  1.00  1.72           C  
ATOM    874  NZ  LYS A  58     -19.079  10.757 -12.573  1.00  1.72           N  
ATOM    875  H   LYS A  58     -14.032   7.661 -14.747  1.00  1.72           H  
ATOM    876  HA  LYS A  58     -12.699   9.760 -13.228  1.00  1.72           H  
ATOM    877 1HB  LYS A  58     -14.905   7.814 -12.483  1.00  1.72           H  
ATOM    878 2HB  LYS A  58     -14.351   9.120 -11.445  1.00  1.72           H  
ATOM    879 1HG  LYS A  58     -14.993  10.775 -13.154  1.00  1.72           H  
ATOM    880 2HG  LYS A  58     -15.532   9.473 -14.224  1.00  1.72           H  
ATOM    881 1HD  LYS A  58     -17.212   8.783 -12.535  1.00  1.72           H  
ATOM    882 2HD  LYS A  58     -16.674  10.086 -11.465  1.00  1.72           H  
ATOM    883 1HE  LYS A  58     -17.315  11.756 -13.159  1.00  1.72           H  
ATOM    884 2HE  LYS A  58     -17.832  10.458 -14.252  1.00  1.72           H  
ATOM    885 1HZ  LYS A  58     -19.678  11.407 -13.061  1.00  1.72           H  
ATOM    886 2HZ  LYS A  58     -19.478   9.829 -12.621  1.00  1.72           H  
ATOM    887 3HZ  LYS A  58     -18.996  11.037 -11.606  1.00  1.72           H  
ATOM    888  N   LYS A  59     -10.828   7.979 -12.578  1.00  1.53           N  
ATOM    889  CA  LYS A  59      -9.783   7.356 -11.759  1.00  1.53           C  
ATOM    890  C   LYS A  59      -8.594   8.285 -11.468  1.00  1.53           C  
ATOM    891  O   LYS A  59      -8.036   8.242 -10.373  1.00  1.53           O  
ATOM    892  CB  LYS A  59      -9.298   6.044 -12.349  1.00  1.53           C  
ATOM    893  CG  LYS A  59      -8.244   5.347 -11.455  1.00  1.53           C  
ATOM    894  CD  LYS A  59      -8.837   4.900 -10.124  1.00  1.53           C  
ATOM    895  CE  LYS A  59      -7.810   4.147  -9.269  1.00  1.53           C  
ATOM    896  NZ  LYS A  59      -8.429   3.640  -8.001  1.00  1.53           N  
ATOM    897  H   LYS A  59     -10.609   8.443 -13.459  1.00  1.53           H  
ATOM    898  HA  LYS A  59     -10.226   7.113 -10.794  1.00  1.53           H  
ATOM    899 1HB  LYS A  59     -10.142   5.365 -12.468  1.00  1.53           H  
ATOM    900 2HB  LYS A  59      -8.877   6.218 -13.337  1.00  1.53           H  
ATOM    901 1HG  LYS A  59      -7.859   4.466 -11.960  1.00  1.53           H  
ATOM    902 2HG  LYS A  59      -7.414   6.031 -11.262  1.00  1.53           H  
ATOM    903 1HD  LYS A  59      -9.171   5.779  -9.573  1.00  1.53           H  
ATOM    904 2HD  LYS A  59      -9.696   4.258 -10.288  1.00  1.53           H  
ATOM    905 1HE  LYS A  59      -7.412   3.313  -9.836  1.00  1.53           H  
ATOM    906 2HE  LYS A  59      -6.987   4.817  -9.018  1.00  1.53           H  
ATOM    907 1HZ  LYS A  59      -7.743   3.147  -7.455  1.00  1.53           H  
ATOM    908 2HZ  LYS A  59      -8.787   4.418  -7.468  1.00  1.53           H  
ATOM    909 3HZ  LYS A  59      -9.192   3.009  -8.225  1.00  1.53           H  
ATOM    910  N   ASN A  60      -8.230   9.137 -12.437  1.00  1.28           N  
ATOM    911  CA  ASN A  60      -7.050  10.009 -12.393  1.00  1.28           C  
ATOM    912  C   ASN A  60      -5.745   9.217 -12.430  1.00  1.28           C  
ATOM    913  O   ASN A  60      -4.820   9.457 -11.656  1.00  1.28           O  
ATOM    914  CB  ASN A  60      -7.068  10.925 -11.173  1.00  1.28           C  
ATOM    915  CG  ASN A  60      -8.263  11.852 -11.143  1.00  1.28           C  
ATOM    916  OD1 ASN A  60      -8.550  12.566 -12.111  1.00  1.28           O  
ATOM    917  ND2 ASN A  60      -8.971  11.843 -10.042  1.00  1.28           N  
ATOM    918  H   ASN A  60      -8.723   9.101 -13.323  1.00  1.28           H  
ATOM    919  HA  ASN A  60      -7.063  10.633 -13.288  1.00  1.28           H  
ATOM    920 1HB  ASN A  60      -7.019  10.367 -10.248  1.00  1.28           H  
ATOM    921 2HB  ASN A  60      -6.172  11.543 -11.202  1.00  1.28           H  
ATOM    922 1HD2 ASN A  60      -9.776  12.431  -9.958  1.00  1.28           H  
ATOM    923 2HD2 ASN A  60      -8.706  11.244  -9.284  1.00  1.28           H  
ATOM    924  N   ILE A  61      -5.683   8.294 -13.381  1.00  1.05           N  
ATOM    925  CA  ILE A  61      -4.486   7.489 -13.640  1.00  1.05           C  
ATOM    926  C   ILE A  61      -3.441   8.329 -14.350  1.00  1.05           C  
ATOM    927  O   ILE A  61      -3.742   9.015 -15.329  1.00  1.05           O  
ATOM    928  CB  ILE A  61      -4.787   6.276 -14.529  1.00  1.05           C  
ATOM    929  CG1 ILE A  61      -5.733   5.424 -13.826  1.00  1.05           C  
ATOM    930  CG2 ILE A  61      -3.491   5.492 -14.872  1.00  1.05           C  
ATOM    931  CD1 ILE A  61      -6.275   4.321 -14.643  1.00  1.05           C  
ATOM    932  H   ILE A  61      -6.524   8.160 -13.937  1.00  1.05           H  
ATOM    933  HA  ILE A  61      -4.072   7.145 -12.690  1.00  1.05           H  
ATOM    934  HB  ILE A  61      -5.255   6.606 -15.447  1.00  1.05           H  
ATOM    935 1HG1 ILE A  61      -5.257   5.024 -12.943  1.00  1.05           H  
ATOM    936 2HG1 ILE A  61      -6.549   6.049 -13.519  1.00  1.05           H  
ATOM    937 1HG2 ILE A  61      -3.738   4.635 -15.496  1.00  1.05           H  
ATOM    938 2HG2 ILE A  61      -2.797   6.132 -15.408  1.00  1.05           H  
ATOM    939 3HG2 ILE A  61      -3.021   5.144 -13.949  1.00  1.05           H  
ATOM    940 1HD1 ILE A  61      -6.973   3.763 -14.065  1.00  1.05           H  
ATOM    941 2HD1 ILE A  61      -6.779   4.732 -15.515  1.00  1.05           H  
ATOM    942 3HD1 ILE A  61      -5.459   3.671 -14.955  1.00  1.05           H  
ATOM    943  N   ASN A  62      -2.217   8.289 -13.853  1.00  0.86           N  
ATOM    944  CA  ASN A  62      -1.139   9.056 -14.455  1.00  0.86           C  
ATOM    945  C   ASN A  62      -0.435   8.240 -15.525  1.00  0.86           C  
ATOM    946  O   ASN A  62       0.138   7.194 -15.219  1.00  0.86           O  
ATOM    947  CB  ASN A  62      -0.145   9.489 -13.397  1.00  0.86           C  
ATOM    948  CG  ASN A  62      -0.743  10.429 -12.389  1.00  0.86           C  
ATOM    949  OD1 ASN A  62      -1.354  11.448 -12.740  1.00  0.86           O  
ATOM    950  ND2 ASN A  62      -0.586  10.097 -11.132  1.00  0.86           N  
ATOM    951  H   ASN A  62      -2.027   7.690 -13.048  1.00  0.86           H  
ATOM    952  HA  ASN A  62      -1.561   9.939 -14.936  1.00  0.86           H  
ATOM    953 1HB  ASN A  62       0.231   8.605 -12.874  1.00  0.86           H  
ATOM    954 2HB  ASN A  62       0.706   9.972 -13.876  1.00  0.86           H  
ATOM    955 1HD2 ASN A  62      -0.967  10.674 -10.410  1.00  0.86           H  
ATOM    956 2HD2 ASN A  62      -0.093   9.259 -10.893  1.00  0.86           H  
ATOM    957  N   VAL A  63      -0.500   8.693 -16.773  1.00  0.73           N  
ATOM    958  CA  VAL A  63       0.150   7.954 -17.846  1.00  0.73           C  
ATOM    959  C   VAL A  63       1.291   8.820 -18.374  1.00  0.73           C  
ATOM    960  O   VAL A  63       1.114  10.008 -18.673  1.00  0.73           O  
ATOM    961  CB  VAL A  63      -0.813   7.600 -18.990  1.00  0.73           C  
ATOM    962  CG1 VAL A  63      -0.057   6.808 -20.049  1.00  0.73           C  
ATOM    963  CG2 VAL A  63      -2.034   6.824 -18.448  1.00  0.73           C  
ATOM    964  H   VAL A  63      -1.006   9.546 -16.979  1.00  0.73           H  
ATOM    965  HA  VAL A  63       0.559   7.031 -17.449  1.00  0.73           H  
ATOM    966  HB  VAL A  63      -1.142   8.502 -19.466  1.00  0.73           H  
ATOM    967 1HG1 VAL A  63      -0.717   6.592 -20.857  1.00  0.73           H  
ATOM    968 2HG1 VAL A  63       0.772   7.374 -20.412  1.00  0.73           H  
ATOM    969 3HG1 VAL A  63       0.312   5.877 -19.613  1.00  0.73           H  
ATOM    970 1HG2 VAL A  63      -2.707   6.587 -19.258  1.00  0.73           H  
ATOM    971 2HG2 VAL A  63      -1.708   5.908 -17.977  1.00  0.73           H  
ATOM    972 3HG2 VAL A  63      -2.561   7.441 -17.713  1.00  0.73           H  
ATOM    973  N   LEU A  64       2.472   8.240 -18.459  1.00  0.65           N  
ATOM    974  CA  LEU A  64       3.627   8.993 -18.917  1.00  0.65           C  
ATOM    975  C   LEU A  64       4.587   8.221 -19.790  1.00  0.65           C  
ATOM    976  O   LEU A  64       4.718   7.004 -19.668  1.00  0.65           O  
ATOM    977  CB  LEU A  64       4.402   9.513 -17.710  1.00  0.65           C  
ATOM    978  CG  LEU A  64       4.960   8.439 -16.824  1.00  0.65           C  
ATOM    979  CD1 LEU A  64       6.206   8.935 -16.124  1.00  0.65           C  
ATOM    980  CD2 LEU A  64       3.869   8.054 -15.794  1.00  0.65           C  
ATOM    981  H   LEU A  64       2.558   7.261 -18.178  1.00  0.65           H  
ATOM    982  HA  LEU A  64       3.267   9.844 -19.489  1.00  0.65           H  
ATOM    983 1HB  LEU A  64       5.236  10.120 -18.066  1.00  0.65           H  
ATOM    984 2HB  LEU A  64       3.742  10.139 -17.111  1.00  0.65           H  
ATOM    985  HG  LEU A  64       5.228   7.576 -17.424  1.00  0.65           H  
ATOM    986 1HD1 LEU A  64       6.602   8.147 -15.481  1.00  0.65           H  
ATOM    987 2HD1 LEU A  64       6.958   9.205 -16.872  1.00  0.65           H  
ATOM    988 3HD1 LEU A  64       5.962   9.807 -15.520  1.00  0.65           H  
ATOM    989 1HD2 LEU A  64       4.240   7.281 -15.137  1.00  0.65           H  
ATOM    990 2HD2 LEU A  64       3.604   8.925 -15.198  1.00  0.65           H  
ATOM    991 3HD2 LEU A  64       2.986   7.691 -16.302  1.00  0.65           H  
ATOM    992  N   PHE A  65       5.279   8.947 -20.656  1.00  0.60           N  
ATOM    993  CA  PHE A  65       6.370   8.356 -21.403  1.00  0.60           C  
ATOM    994  C   PHE A  65       7.571   8.380 -20.496  1.00  0.60           C  
ATOM    995  O   PHE A  65       7.843   9.407 -19.871  1.00  0.60           O  
ATOM    996  CB  PHE A  65       6.673   9.090 -22.704  1.00  0.60           C  
ATOM    997  CG  PHE A  65       7.802   8.446 -23.455  1.00  0.60           C  
ATOM    998  CD1 PHE A  65       7.620   7.221 -24.035  1.00  0.60           C  
ATOM    999  CD2 PHE A  65       9.036   9.057 -23.579  1.00  0.60           C  
ATOM   1000  CE1 PHE A  65       8.642   6.588 -24.719  1.00  0.60           C  
ATOM   1001  CE2 PHE A  65      10.059   8.436 -24.268  1.00  0.60           C  
ATOM   1002  CZ  PHE A  65       9.855   7.189 -24.838  1.00  0.60           C  
ATOM   1003  H   PHE A  65       5.088   9.935 -20.749  1.00  0.60           H  
ATOM   1004  HA  PHE A  65       6.128   7.318 -21.639  1.00  0.60           H  
ATOM   1005 1HB  PHE A  65       5.798   9.102 -23.348  1.00  0.60           H  
ATOM   1006 2HB  PHE A  65       6.946  10.120 -22.491  1.00  0.60           H  
ATOM   1007  HD1 PHE A  65       6.651   6.738 -23.928  1.00  0.60           H  
ATOM   1008  HD2 PHE A  65       9.197  10.033 -23.123  1.00  0.60           H  
ATOM   1009  HE1 PHE A  65       8.476   5.610 -25.159  1.00  0.60           H  
ATOM   1010  HE2 PHE A  65      11.033   8.923 -24.363  1.00  0.60           H  
ATOM   1011  HZ  PHE A  65      10.665   6.692 -25.379  1.00  0.60           H  
ATOM   1012  N   GLY A  66       8.254   7.261 -20.377  1.00  0.59           N  
ATOM   1013  CA  GLY A  66       9.410   7.220 -19.499  1.00  0.59           C  
ATOM   1014  C   GLY A  66      10.550   6.396 -20.052  1.00  0.59           C  
ATOM   1015  O   GLY A  66      10.670   6.176 -21.259  1.00  0.59           O  
ATOM   1016  H   GLY A  66       7.965   6.445 -20.917  1.00  0.59           H  
ATOM   1017 1HA  GLY A  66       9.763   8.233 -19.315  1.00  0.59           H  
ATOM   1018 2HA  GLY A  66       9.119   6.822 -18.529  1.00  0.59           H  
ATOM   1019  N   THR A  67      11.395   5.947 -19.142  1.00  0.59           N  
ATOM   1020  CA  THR A  67      12.578   5.177 -19.491  1.00  0.59           C  
ATOM   1021  C   THR A  67      12.791   3.992 -18.562  1.00  0.59           C  
ATOM   1022  O   THR A  67      11.981   3.701 -17.693  1.00  0.59           O  
ATOM   1023  CB  THR A  67      13.824   6.086 -19.526  1.00  0.59           C  
ATOM   1024  OG1 THR A  67      14.931   5.345 -20.083  1.00  0.59           O  
ATOM   1025  CG2 THR A  67      14.158   6.614 -18.145  1.00  0.59           C  
ATOM   1026  H   THR A  67      11.211   6.196 -18.161  1.00  0.59           H  
ATOM   1027  HA  THR A  67      12.439   4.777 -20.495  1.00  0.59           H  
ATOM   1028  HB  THR A  67      13.618   6.934 -20.180  1.00  0.59           H  
ATOM   1029  HG1 THR A  67      15.651   5.954 -20.283  1.00  0.59           H  
ATOM   1030 1HG2 THR A  67      15.033   7.261 -18.201  1.00  0.59           H  
ATOM   1031 2HG2 THR A  67      13.308   7.183 -17.758  1.00  0.59           H  
ATOM   1032 3HG2 THR A  67      14.356   5.813 -17.496  1.00  0.59           H  
ATOM   1033  N   TYR A  68      13.914   3.323 -18.699  1.00  0.60           N  
ATOM   1034  CA  TYR A  68      14.117   2.114 -17.913  1.00  0.60           C  
ATOM   1035  C   TYR A  68      14.322   2.429 -16.441  1.00  0.60           C  
ATOM   1036  O   TYR A  68      13.932   1.661 -15.570  1.00  0.60           O  
ATOM   1037  CB  TYR A  68      15.255   1.323 -18.497  1.00  0.60           C  
ATOM   1038  CG  TYR A  68      14.868   0.759 -19.841  1.00  0.60           C  
ATOM   1039  CD1 TYR A  68      15.432   1.277 -20.990  1.00  0.60           C  
ATOM   1040  CD2 TYR A  68      13.936  -0.250 -19.926  1.00  0.60           C  
ATOM   1041  CE1 TYR A  68      15.063   0.782 -22.221  1.00  0.60           C  
ATOM   1042  CE2 TYR A  68      13.572  -0.743 -21.154  1.00  0.60           C  
ATOM   1043  CZ  TYR A  68      14.125  -0.234 -22.299  1.00  0.60           C  
ATOM   1044  OH  TYR A  68      13.752  -0.723 -23.531  1.00  0.60           O  
ATOM   1045  H   TYR A  68      14.581   3.657 -19.382  1.00  0.60           H  
ATOM   1046  HA  TYR A  68      13.220   1.502 -17.992  1.00  0.60           H  
ATOM   1047 1HB  TYR A  68      16.135   1.956 -18.617  1.00  0.60           H  
ATOM   1048 2HB  TYR A  68      15.515   0.498 -17.831  1.00  0.60           H  
ATOM   1049  HD1 TYR A  68      16.168   2.081 -20.925  1.00  0.60           H  
ATOM   1050  HD2 TYR A  68      13.488  -0.644 -19.024  1.00  0.60           H  
ATOM   1051  HE1 TYR A  68      15.506   1.193 -23.128  1.00  0.60           H  
ATOM   1052  HE2 TYR A  68      12.848  -1.518 -21.223  1.00  0.60           H  
ATOM   1053  HH  TYR A  68      14.029  -0.107 -24.216  1.00  0.60           H  
ATOM   1054  N   LYS A  69      14.826   3.621 -16.153  1.00  0.61           N  
ATOM   1055  CA  LYS A  69      15.042   4.078 -14.785  1.00  0.61           C  
ATOM   1056  C   LYS A  69      13.709   4.162 -14.028  1.00  0.61           C  
ATOM   1057  O   LYS A  69      13.658   4.039 -12.805  1.00  0.61           O  
ATOM   1058  CB  LYS A  69      15.729   5.447 -14.778  1.00  0.61           C  
ATOM   1059  CG  LYS A  69      17.162   5.427 -15.290  1.00  0.61           C  
ATOM   1060  CD  LYS A  69      17.777   6.822 -15.289  1.00  0.61           C  
ATOM   1061  CE  LYS A  69      19.212   6.799 -15.808  1.00  0.61           C  
ATOM   1062  NZ  LYS A  69      19.813   8.164 -15.848  1.00  0.61           N  
ATOM   1063  H   LYS A  69      15.103   4.215 -16.918  1.00  0.61           H  
ATOM   1064  HA  LYS A  69      15.682   3.365 -14.275  1.00  0.61           H  
ATOM   1065 1HB  LYS A  69      15.153   6.155 -15.363  1.00  0.61           H  
ATOM   1066 2HB  LYS A  69      15.754   5.826 -13.757  1.00  0.61           H  
ATOM   1067 1HG  LYS A  69      17.763   4.770 -14.658  1.00  0.61           H  
ATOM   1068 2HG  LYS A  69      17.174   5.031 -16.305  1.00  0.61           H  
ATOM   1069 1HD  LYS A  69      17.179   7.480 -15.922  1.00  0.61           H  
ATOM   1070 2HD  LYS A  69      17.774   7.221 -14.275  1.00  0.61           H  
ATOM   1071 1HE  LYS A  69      19.815   6.166 -15.158  1.00  0.61           H  
ATOM   1072 2HE  LYS A  69      19.220   6.381 -16.814  1.00  0.61           H  
ATOM   1073 1HZ  LYS A  69      20.760   8.104 -16.196  1.00  0.61           H  
ATOM   1074 2HZ  LYS A  69      19.268   8.756 -16.458  1.00  0.61           H  
ATOM   1075 3HZ  LYS A  69      19.822   8.557 -14.918  1.00  0.61           H  
ATOM   1076  N   ASP A  70      12.605   4.303 -14.761  1.00  0.63           N  
ATOM   1077  CA  ASP A  70      11.295   4.466 -14.163  1.00  0.63           C  
ATOM   1078  C   ASP A  70      10.724   3.115 -13.729  1.00  0.63           C  
ATOM   1079  O   ASP A  70       9.723   3.045 -12.991  1.00  0.63           O  
ATOM   1080  CB  ASP A  70      10.380   5.169 -15.176  1.00  0.63           C  
ATOM   1081  CG  ASP A  70      10.769   6.616 -15.405  1.00  0.63           C  
ATOM   1082  OD1 ASP A  70      10.999   7.303 -14.436  1.00  0.63           O  
ATOM   1083  OD2 ASP A  70      10.892   7.018 -16.552  1.00  0.63           O  
ATOM   1084  H   ASP A  70      12.655   4.297 -15.776  1.00  0.63           H  
ATOM   1085  HA  ASP A  70      11.395   5.100 -13.282  1.00  0.63           H  
ATOM   1086 1HB  ASP A  70      10.411   4.638 -16.120  1.00  0.63           H  
ATOM   1087 2HB  ASP A  70       9.354   5.136 -14.831  1.00  0.63           H  
ATOM   1088  N   CYS A  71      11.406   2.034 -14.134  1.00  0.65           N  
ATOM   1089  CA  CYS A  71      11.014   0.682 -13.790  1.00  0.65           C  
ATOM   1090  C   CYS A  71      11.543   0.328 -12.408  1.00  0.65           C  
ATOM   1091  O   CYS A  71      11.138  -0.673 -11.818  1.00  0.65           O  
ATOM   1092  CB  CYS A  71      11.602  -0.331 -14.766  1.00  0.65           C  
ATOM   1093  SG  CYS A  71      11.088  -0.196 -16.459  1.00  0.65           S  
ATOM   1094  H   CYS A  71      12.242   2.137 -14.709  1.00  0.65           H  
ATOM   1095  HA  CYS A  71       9.934   0.614 -13.787  1.00  0.65           H  
ATOM   1096 1HB  CYS A  71      12.693  -0.283 -14.734  1.00  0.65           H  
ATOM   1097 2HB  CYS A  71      11.321  -1.323 -14.421  1.00  0.65           H  
ATOM   1098  HG  CYS A  71      11.603   1.022 -16.645  1.00  0.65           H  
ATOM   1099  N   ALA A  72      12.411   1.185 -11.855  1.00  0.66           N  
ATOM   1100  CA  ALA A  72      13.047   0.928 -10.570  1.00  0.66           C  
ATOM   1101  C   ALA A  72      12.030   0.717  -9.460  1.00  0.66           C  
ATOM   1102  O   ALA A  72      12.268  -0.027  -8.513  1.00  0.66           O  
ATOM   1103  CB  ALA A  72      13.933   2.098 -10.209  1.00  0.66           C  
ATOM   1104  H   ALA A  72      12.687   2.038 -12.346  1.00  0.66           H  
ATOM   1105  HA  ALA A  72      13.653   0.026 -10.664  1.00  0.66           H  
ATOM   1106 1HB  ALA A  72      14.434   1.896  -9.264  1.00  0.66           H  
ATOM   1107 2HB  ALA A  72      14.678   2.242 -10.995  1.00  0.66           H  
ATOM   1108 3HB  ALA A  72      13.329   2.998 -10.119  1.00  0.66           H  
ATOM   1109  N   ASN A  73      10.908   1.416  -9.560  1.00  0.66           N  
ATOM   1110  CA  ASN A  73       9.853   1.346  -8.567  1.00  0.66           C  
ATOM   1111  C   ASN A  73       8.582   0.694  -9.107  1.00  0.66           C  
ATOM   1112  O   ASN A  73       7.497   0.921  -8.572  1.00  0.66           O  
ATOM   1113  CB  ASN A  73       9.558   2.729  -8.041  1.00  0.66           C  
ATOM   1114  CG  ASN A  73      10.716   3.295  -7.252  1.00  0.66           C  
ATOM   1115  OD1 ASN A  73      10.959   2.898  -6.107  1.00  0.66           O  
ATOM   1116  ND2 ASN A  73      11.441   4.210  -7.849  1.00  0.66           N  
ATOM   1117  H   ASN A  73      10.781   2.006 -10.369  1.00  0.66           H  
ATOM   1118  HA  ASN A  73      10.199   0.726  -7.739  1.00  0.66           H  
ATOM   1119 1HB  ASN A  73       9.337   3.395  -8.876  1.00  0.66           H  
ATOM   1120 2HB  ASN A  73       8.676   2.696  -7.403  1.00  0.66           H  
ATOM   1121 1HD2 ASN A  73      12.223   4.617  -7.373  1.00  0.66           H  
ATOM   1122 2HD2 ASN A  73      11.216   4.501  -8.778  1.00  0.66           H  
ATOM   1123  N   ALA A  74       8.690  -0.070 -10.193  1.00  0.65           N  
ATOM   1124  CA  ALA A  74       7.508  -0.717 -10.758  1.00  0.65           C  
ATOM   1125  C   ALA A  74       7.137  -1.960  -9.984  1.00  0.65           C  
ATOM   1126  O   ALA A  74       7.995  -2.623  -9.396  1.00  0.65           O  
ATOM   1127  CB  ALA A  74       7.726  -1.080 -12.213  1.00  0.65           C  
ATOM   1128  H   ALA A  74       9.600  -0.238 -10.622  1.00  0.65           H  
ATOM   1129  HA  ALA A  74       6.677  -0.024 -10.695  1.00  0.65           H  
ATOM   1130 1HB  ALA A  74       6.819  -1.538 -12.620  1.00  0.65           H  
ATOM   1131 2HB  ALA A  74       7.958  -0.179 -12.752  1.00  0.65           H  
ATOM   1132 3HB  ALA A  74       8.550  -1.769 -12.304  1.00  0.65           H  
ATOM   1133  N   ASP A  75       5.856  -2.308 -10.020  1.00  0.63           N  
ATOM   1134  CA  ASP A  75       5.418  -3.568  -9.462  1.00  0.63           C  
ATOM   1135  C   ASP A  75       5.443  -4.600 -10.569  1.00  0.63           C  
ATOM   1136  O   ASP A  75       5.854  -5.747 -10.361  1.00  0.63           O  
ATOM   1137  CB  ASP A  75       3.984  -3.453  -8.937  1.00  0.63           C  
ATOM   1138  CG  ASP A  75       3.825  -2.522  -7.770  1.00  0.63           C  
ATOM   1139  OD1 ASP A  75       4.389  -2.801  -6.732  1.00  0.63           O  
ATOM   1140  OD2 ASP A  75       3.151  -1.514  -7.920  1.00  0.63           O  
ATOM   1141  H   ASP A  75       5.171  -1.718 -10.484  1.00  0.63           H  
ATOM   1142  HA  ASP A  75       6.094  -3.874  -8.664  1.00  0.63           H  
ATOM   1143 1HB  ASP A  75       3.337  -3.105  -9.748  1.00  0.63           H  
ATOM   1144 2HB  ASP A  75       3.629  -4.440  -8.647  1.00  0.63           H  
ATOM   1145  N   ILE A  76       4.994  -4.168 -11.749  1.00  0.61           N  
ATOM   1146  CA  ILE A  76       4.913  -5.049 -12.900  1.00  0.61           C  
ATOM   1147  C   ILE A  76       5.508  -4.425 -14.156  1.00  0.61           C  
ATOM   1148  O   ILE A  76       5.219  -3.267 -14.471  1.00  0.61           O  
ATOM   1149  CB  ILE A  76       3.453  -5.433 -13.204  1.00  0.61           C  
ATOM   1150  CG1 ILE A  76       2.803  -6.103 -12.004  1.00  0.61           C  
ATOM   1151  CG2 ILE A  76       3.397  -6.366 -14.405  1.00  0.61           C  
ATOM   1152  CD1 ILE A  76       1.344  -6.266 -12.174  1.00  0.61           C  
ATOM   1153  H   ILE A  76       4.667  -3.205 -11.827  1.00  0.61           H  
ATOM   1154  HA  ILE A  76       5.467  -5.953 -12.675  1.00  0.61           H  
ATOM   1155  HB  ILE A  76       2.896  -4.547 -13.423  1.00  0.61           H  
ATOM   1156 1HG1 ILE A  76       3.262  -7.079 -11.836  1.00  0.61           H  
ATOM   1157 2HG1 ILE A  76       2.947  -5.495 -11.126  1.00  0.61           H  
ATOM   1158 1HG2 ILE A  76       2.381  -6.613 -14.608  1.00  0.61           H  
ATOM   1159 2HG2 ILE A  76       3.823  -5.884 -15.273  1.00  0.61           H  
ATOM   1160 3HG2 ILE A  76       3.961  -7.276 -14.182  1.00  0.61           H  
ATOM   1161 1HD1 ILE A  76       0.919  -6.714 -11.301  1.00  0.61           H  
ATOM   1162 2HD1 ILE A  76       0.903  -5.283 -12.316  1.00  0.61           H  
ATOM   1163 3HD1 ILE A  76       1.146  -6.891 -13.035  1.00  0.61           H  
ATOM   1164  N   VAL A  77       6.328  -5.192 -14.852  1.00  0.60           N  
ATOM   1165  CA  VAL A  77       6.880  -4.787 -16.135  1.00  0.60           C  
ATOM   1166  C   VAL A  77       6.374  -5.745 -17.195  1.00  0.60           C  
ATOM   1167  O   VAL A  77       6.546  -6.955 -17.073  1.00  0.60           O  
ATOM   1168  CB  VAL A  77       8.419  -4.741 -16.112  1.00  0.60           C  
ATOM   1169  CG1 VAL A  77       8.940  -4.446 -17.460  1.00  0.60           C  
ATOM   1170  CG2 VAL A  77       8.883  -3.596 -15.222  1.00  0.60           C  
ATOM   1171  H   VAL A  77       6.527  -6.125 -14.491  1.00  0.60           H  
ATOM   1172  HA  VAL A  77       6.521  -3.788 -16.373  1.00  0.60           H  
ATOM   1173  HB  VAL A  77       8.806  -5.696 -15.759  1.00  0.60           H  
ATOM   1174 1HG1 VAL A  77      10.020  -4.397 -17.424  1.00  0.60           H  
ATOM   1175 2HG1 VAL A  77       8.634  -5.228 -18.155  1.00  0.60           H  
ATOM   1176 3HG1 VAL A  77       8.536  -3.486 -17.791  1.00  0.60           H  
ATOM   1177 1HG2 VAL A  77       9.964  -3.558 -15.202  1.00  0.60           H  
ATOM   1178 2HG2 VAL A  77       8.514  -2.680 -15.596  1.00  0.60           H  
ATOM   1179 3HG2 VAL A  77       8.510  -3.725 -14.245  1.00  0.60           H  
ATOM   1180  N   VAL A  78       5.737  -5.196 -18.210  1.00  0.60           N  
ATOM   1181  CA  VAL A  78       5.155  -5.986 -19.274  1.00  0.60           C  
ATOM   1182  C   VAL A  78       5.955  -5.775 -20.538  1.00  0.60           C  
ATOM   1183  O   VAL A  78       6.103  -4.639 -20.993  1.00  0.60           O  
ATOM   1184  CB  VAL A  78       3.696  -5.552 -19.514  1.00  0.60           C  
ATOM   1185  CG1 VAL A  78       3.107  -6.352 -20.610  1.00  0.60           C  
ATOM   1186  CG2 VAL A  78       2.913  -5.700 -18.223  1.00  0.60           C  
ATOM   1187  H   VAL A  78       5.642  -4.186 -18.231  1.00  0.60           H  
ATOM   1188  HA  VAL A  78       5.182  -7.037 -18.999  1.00  0.60           H  
ATOM   1189  HB  VAL A  78       3.678  -4.510 -19.830  1.00  0.60           H  
ATOM   1190 1HG1 VAL A  78       2.103  -6.003 -20.775  1.00  0.60           H  
ATOM   1191 2HG1 VAL A  78       3.690  -6.212 -21.500  1.00  0.60           H  
ATOM   1192 3HG1 VAL A  78       3.104  -7.412 -20.340  1.00  0.60           H  
ATOM   1193 1HG2 VAL A  78       1.915  -5.402 -18.380  1.00  0.60           H  
ATOM   1194 2HG2 VAL A  78       2.923  -6.722 -17.899  1.00  0.60           H  
ATOM   1195 3HG2 VAL A  78       3.363  -5.071 -17.457  1.00  0.60           H  
ATOM   1196  N   ILE A  79       6.484  -6.851 -21.104  1.00  0.61           N  
ATOM   1197  CA  ILE A  79       7.285  -6.675 -22.298  1.00  0.61           C  
ATOM   1198  C   ILE A  79       6.547  -7.189 -23.526  1.00  0.61           C  
ATOM   1199  O   ILE A  79       6.278  -8.391 -23.665  1.00  0.61           O  
ATOM   1200  CB  ILE A  79       8.658  -7.364 -22.195  1.00  0.61           C  
ATOM   1201  CG1 ILE A  79       9.466  -6.845 -20.987  1.00  0.61           C  
ATOM   1202  CG2 ILE A  79       9.442  -6.980 -23.468  1.00  0.61           C  
ATOM   1203  CD1 ILE A  79      10.751  -7.632 -20.734  1.00  0.61           C  
ATOM   1204  H   ILE A  79       6.316  -7.769 -20.694  1.00  0.61           H  
ATOM   1205  HA  ILE A  79       7.466  -5.613 -22.450  1.00  0.61           H  
ATOM   1206  HB  ILE A  79       8.543  -8.442 -22.110  1.00  0.61           H  
ATOM   1207 1HG1 ILE A  79       9.726  -5.808 -21.167  1.00  0.61           H  
ATOM   1208 2HG1 ILE A  79       8.847  -6.898 -20.090  1.00  0.61           H  
ATOM   1209 1HG2 ILE A  79      10.434  -7.427 -23.445  1.00  0.61           H  
ATOM   1210 2HG2 ILE A  79       8.913  -7.324 -24.353  1.00  0.61           H  
ATOM   1211 3HG2 ILE A  79       9.534  -5.896 -23.507  1.00  0.61           H  
ATOM   1212 1HD1 ILE A  79      11.277  -7.213 -19.884  1.00  0.61           H  
ATOM   1213 2HD1 ILE A  79      10.506  -8.678 -20.530  1.00  0.61           H  
ATOM   1214 3HD1 ILE A  79      11.394  -7.579 -21.614  1.00  0.61           H  
ATOM   1215  N   THR A  80       6.248  -6.248 -24.419  1.00  0.65           N  
ATOM   1216  CA  THR A  80       5.519  -6.486 -25.657  1.00  0.65           C  
ATOM   1217  C   THR A  80       6.416  -6.138 -26.839  1.00  0.65           C  
ATOM   1218  O   THR A  80       6.112  -6.431 -28.000  1.00  0.65           O  
ATOM   1219  CB  THR A  80       4.214  -5.668 -25.712  1.00  0.65           C  
ATOM   1220  OG1 THR A  80       4.485  -4.293 -25.634  1.00  0.65           O  
ATOM   1221  CG2 THR A  80       3.310  -6.030 -24.591  1.00  0.65           C  
ATOM   1222  H   THR A  80       6.537  -5.288 -24.224  1.00  0.65           H  
ATOM   1223  HA  THR A  80       5.264  -7.546 -25.725  1.00  0.65           H  
ATOM   1224  HB  THR A  80       3.724  -5.870 -26.650  1.00  0.65           H  
ATOM   1225  HG1 THR A  80       5.270  -4.088 -26.152  1.00  0.65           H  
ATOM   1226 1HG2 THR A  80       2.400  -5.458 -24.648  1.00  0.65           H  
ATOM   1227 2HG2 THR A  80       3.078  -7.059 -24.656  1.00  0.65           H  
ATOM   1228 3HG2 THR A  80       3.811  -5.819 -23.664  1.00  0.65           H  
ATOM   1229  N   ALA A  81       7.570  -5.560 -26.521  1.00  0.72           N  
ATOM   1230  CA  ALA A  81       8.544  -5.092 -27.497  1.00  0.72           C  
ATOM   1231  C   ALA A  81       9.274  -6.195 -28.218  1.00  0.72           C  
ATOM   1232  O   ALA A  81      10.452  -6.423 -27.976  1.00  0.72           O  
ATOM   1233  CB  ALA A  81       9.611  -4.275 -26.821  1.00  0.72           C  
ATOM   1234  H   ALA A  81       7.725  -5.331 -25.547  1.00  0.72           H  
ATOM   1235  HA  ALA A  81       8.015  -4.491 -28.236  1.00  0.72           H  
ATOM   1236 1HB  ALA A  81      10.325  -3.918 -27.561  1.00  0.72           H  
ATOM   1237 2HB  ALA A  81       9.193  -3.442 -26.306  1.00  0.72           H  
ATOM   1238 3HB  ALA A  81      10.100  -4.912 -26.115  1.00  0.72           H  
ATOM   1239  N   GLY A  82       8.574  -6.874 -29.095  1.00  0.82           N  
ATOM   1240  CA  GLY A  82       9.178  -7.903 -29.915  1.00  0.82           C  
ATOM   1241  C   GLY A  82       8.737  -7.694 -31.354  1.00  0.82           C  
ATOM   1242  O   GLY A  82       8.102  -6.690 -31.683  1.00  0.82           O  
ATOM   1243  H   GLY A  82       7.582  -6.661 -29.177  1.00  0.82           H  
ATOM   1244 1HA  GLY A  82      10.265  -7.859 -29.845  1.00  0.82           H  
ATOM   1245 2HA  GLY A  82       8.865  -8.885 -29.570  1.00  0.82           H  
ATOM   1246  N   LEU A  83       9.053  -8.650 -32.198  1.00  0.97           N  
ATOM   1247  CA  LEU A  83       8.689  -8.617 -33.596  1.00  0.97           C  
ATOM   1248  C   LEU A  83       7.595  -9.642 -33.864  1.00  0.97           C  
ATOM   1249  O   LEU A  83       7.488 -10.647 -33.154  1.00  0.97           O  
ATOM   1250  CB  LEU A  83       9.917  -8.919 -34.441  1.00  0.97           C  
ATOM   1251  CG  LEU A  83      11.095  -8.023 -34.184  1.00  0.97           C  
ATOM   1252  CD1 LEU A  83      12.221  -8.496 -35.024  1.00  0.97           C  
ATOM   1253  CD2 LEU A  83      10.736  -6.578 -34.473  1.00  0.97           C  
ATOM   1254  H   LEU A  83       9.621  -9.412 -31.860  1.00  0.97           H  
ATOM   1255  HA  LEU A  83       8.311  -7.627 -33.846  1.00  0.97           H  
ATOM   1256 1HB  LEU A  83      10.240  -9.925 -34.234  1.00  0.97           H  
ATOM   1257 2HB  LEU A  83       9.647  -8.852 -35.495  1.00  0.97           H  
ATOM   1258  HG  LEU A  83      11.393  -8.119 -33.144  1.00  0.97           H  
ATOM   1259 1HD1 LEU A  83      13.105  -7.887 -34.836  1.00  0.97           H  
ATOM   1260 2HD1 LEU A  83      12.417  -9.524 -34.769  1.00  0.97           H  
ATOM   1261 3HD1 LEU A  83      11.946  -8.428 -36.074  1.00  0.97           H  
ATOM   1262 1HD2 LEU A  83      11.601  -5.943 -34.277  1.00  0.97           H  
ATOM   1263 2HD2 LEU A  83      10.440  -6.479 -35.516  1.00  0.97           H  
ATOM   1264 3HD2 LEU A  83       9.909  -6.272 -33.829  1.00  0.97           H  
ATOM   1265  N   ASN A  84       6.796  -9.405 -34.895  1.00  1.15           N  
ATOM   1266  CA  ASN A  84       5.809 -10.392 -35.315  1.00  1.15           C  
ATOM   1267  C   ASN A  84       6.486 -11.303 -36.329  1.00  1.15           C  
ATOM   1268  O   ASN A  84       7.424 -10.873 -36.999  1.00  1.15           O  
ATOM   1269  CB  ASN A  84       4.595  -9.724 -35.941  1.00  1.15           C  
ATOM   1270  CG  ASN A  84       3.806  -8.853 -34.983  1.00  1.15           C  
ATOM   1271  OD1 ASN A  84       3.539  -9.214 -33.828  1.00  1.15           O  
ATOM   1272  ND2 ASN A  84       3.432  -7.696 -35.472  1.00  1.15           N  
ATOM   1273  H   ASN A  84       6.896  -8.546 -35.416  1.00  1.15           H  
ATOM   1274  HA  ASN A  84       5.505 -10.999 -34.461  1.00  1.15           H  
ATOM   1275 1HB  ASN A  84       4.917  -9.113 -36.785  1.00  1.15           H  
ATOM   1276 2HB  ASN A  84       3.931 -10.493 -36.340  1.00  1.15           H  
ATOM   1277 1HD2 ASN A  84       2.899  -7.041 -34.923  1.00  1.15           H  
ATOM   1278 2HD2 ASN A  84       3.672  -7.457 -36.412  1.00  1.15           H  
ATOM   1279  N   GLN A  85       6.010 -12.535 -36.478  1.00  1.34           N  
ATOM   1280  CA  GLN A  85       6.575 -13.396 -37.515  1.00  1.34           C  
ATOM   1281  C   GLN A  85       6.058 -12.926 -38.867  1.00  1.34           C  
ATOM   1282  O   GLN A  85       4.851 -12.726 -39.028  1.00  1.34           O  
ATOM   1283  CB  GLN A  85       6.182 -14.866 -37.296  1.00  1.34           C  
ATOM   1284  CG  GLN A  85       6.885 -15.871 -38.237  1.00  1.34           C  
ATOM   1285  CD  GLN A  85       6.541 -17.323 -37.888  1.00  1.34           C  
ATOM   1286  OE1 GLN A  85       5.947 -17.585 -36.833  1.00  1.34           O  
ATOM   1287  NE2 GLN A  85       6.895 -18.266 -38.754  1.00  1.34           N  
ATOM   1288  H   GLN A  85       5.256 -12.865 -35.894  1.00  1.34           H  
ATOM   1289  HA  GLN A  85       7.664 -13.304 -37.512  1.00  1.34           H  
ATOM   1290 1HB  GLN A  85       6.390 -15.166 -36.282  1.00  1.34           H  
ATOM   1291 2HB  GLN A  85       5.110 -14.974 -37.451  1.00  1.34           H  
ATOM   1292 1HG  GLN A  85       6.586 -15.680 -39.272  1.00  1.34           H  
ATOM   1293 2HG  GLN A  85       7.969 -15.747 -38.141  1.00  1.34           H  
ATOM   1294 1HE2 GLN A  85       6.679 -19.219 -38.568  1.00  1.34           H  
ATOM   1295 2HE2 GLN A  85       7.393 -18.019 -39.613  1.00  1.34           H  
ATOM   1296  N   LYS A  86       6.946 -12.777 -39.842  1.00  1.49           N  
ATOM   1297  CA  LYS A  86       6.529 -12.352 -41.167  1.00  1.49           C  
ATOM   1298  C   LYS A  86       6.622 -13.529 -42.135  1.00  1.49           C  
ATOM   1299  O   LYS A  86       7.331 -14.494 -41.847  1.00  1.49           O  
ATOM   1300  CB  LYS A  86       7.403 -11.187 -41.625  1.00  1.49           C  
ATOM   1301  CG  LYS A  86       7.248  -9.947 -40.767  1.00  1.49           C  
ATOM   1302  CD  LYS A  86       8.111  -8.809 -41.268  1.00  1.49           C  
ATOM   1303  CE  LYS A  86       7.955  -7.578 -40.388  1.00  1.49           C  
ATOM   1304  NZ  LYS A  86       8.801  -6.447 -40.861  1.00  1.49           N  
ATOM   1305  H   LYS A  86       7.948 -12.911 -39.658  1.00  1.49           H  
ATOM   1306  HA  LYS A  86       5.506 -12.006 -41.094  1.00  1.49           H  
ATOM   1307 1HB  LYS A  86       8.452 -11.490 -41.578  1.00  1.49           H  
ATOM   1308 2HB  LYS A  86       7.190 -10.927 -42.655  1.00  1.49           H  
ATOM   1309 1HG  LYS A  86       6.204  -9.638 -40.757  1.00  1.49           H  
ATOM   1310 2HG  LYS A  86       7.547 -10.189 -39.740  1.00  1.49           H  
ATOM   1311 1HD  LYS A  86       9.157  -9.126 -41.255  1.00  1.49           H  
ATOM   1312 2HD  LYS A  86       7.833  -8.558 -42.290  1.00  1.49           H  
ATOM   1313 1HE  LYS A  86       6.912  -7.266 -40.394  1.00  1.49           H  
ATOM   1314 2HE  LYS A  86       8.242  -7.833 -39.366  1.00  1.49           H  
ATOM   1315 1HZ  LYS A  86       8.671  -5.651 -40.253  1.00  1.49           H  
ATOM   1316 2HZ  LYS A  86       9.773  -6.725 -40.848  1.00  1.49           H  
ATOM   1317 3HZ  LYS A  86       8.535  -6.198 -41.802  1.00  1.49           H  
ATOM   1318  N   PRO A  87       5.881 -13.535 -43.250  1.00  1.57           N  
ATOM   1319  CA  PRO A  87       5.990 -14.552 -44.265  1.00  1.57           C  
ATOM   1320  C   PRO A  87       7.443 -14.668 -44.677  1.00  1.57           C  
ATOM   1321  O   PRO A  87       8.120 -13.660 -44.879  1.00  1.57           O  
ATOM   1322  CB  PRO A  87       5.104 -13.995 -45.385  1.00  1.57           C  
ATOM   1323  CG  PRO A  87       4.069 -13.159 -44.653  1.00  1.57           C  
ATOM   1324  CD  PRO A  87       4.832 -12.518 -43.506  1.00  1.57           C  
ATOM   1325  HA  PRO A  87       5.608 -15.508 -43.873  1.00  1.57           H  
ATOM   1326 1HB  PRO A  87       5.714 -13.407 -46.087  1.00  1.57           H  
ATOM   1327 2HB  PRO A  87       4.662 -14.822 -45.960  1.00  1.57           H  
ATOM   1328 1HG  PRO A  87       3.627 -12.419 -45.338  1.00  1.57           H  
ATOM   1329 2HG  PRO A  87       3.244 -13.801 -44.307  1.00  1.57           H  
ATOM   1330 1HD  PRO A  87       5.264 -11.558 -43.812  1.00  1.57           H  
ATOM   1331 2HD  PRO A  87       4.138 -12.423 -42.662  1.00  1.57           H  
ATOM   1332  N   GLY A  88       7.911 -15.897 -44.810  1.00  1.54           N  
ATOM   1333  CA  GLY A  88       9.294 -16.177 -45.172  1.00  1.54           C  
ATOM   1334  C   GLY A  88      10.193 -16.425 -43.952  1.00  1.54           C  
ATOM   1335  O   GLY A  88      11.293 -16.957 -44.105  1.00  1.54           O  
ATOM   1336  H   GLY A  88       7.293 -16.677 -44.635  1.00  1.54           H  
ATOM   1337 1HA  GLY A  88       9.322 -17.050 -45.824  1.00  1.54           H  
ATOM   1338 2HA  GLY A  88       9.690 -15.342 -45.748  1.00  1.54           H  
ATOM   1339  N   GLU A  89       9.721 -16.069 -42.749  1.00  1.44           N  
ATOM   1340  CA  GLU A  89      10.487 -16.287 -41.517  1.00  1.44           C  
ATOM   1341  C   GLU A  89       9.972 -17.511 -40.783  1.00  1.44           C  
ATOM   1342  O   GLU A  89       8.766 -17.788 -40.830  1.00  1.44           O  
ATOM   1343  CB  GLU A  89      10.368 -15.093 -40.553  1.00  1.44           C  
ATOM   1344  CG  GLU A  89      10.957 -13.781 -41.033  1.00  1.44           C  
ATOM   1345  CD  GLU A  89      10.849 -12.689 -39.983  1.00  1.44           C  
ATOM   1346  OE1 GLU A  89       9.790 -12.536 -39.408  1.00  1.44           O  
ATOM   1347  OE2 GLU A  89      11.839 -12.018 -39.735  1.00  1.44           O  
ATOM   1348  H   GLU A  89       8.810 -15.615 -42.668  1.00  1.44           H  
ATOM   1349  HA  GLU A  89      11.536 -16.451 -41.767  1.00  1.44           H  
ATOM   1350 1HB  GLU A  89       9.320 -14.919 -40.328  1.00  1.44           H  
ATOM   1351 2HB  GLU A  89      10.855 -15.350 -39.610  1.00  1.44           H  
ATOM   1352 1HG  GLU A  89      12.004 -13.931 -41.292  1.00  1.44           H  
ATOM   1353 2HG  GLU A  89      10.423 -13.471 -41.934  1.00  1.44           H  
ATOM   1354  N   THR A  90      10.856 -18.208 -40.057  1.00  1.29           N  
ATOM   1355  CA  THR A  90      10.400 -19.309 -39.217  1.00  1.29           C  
ATOM   1356  C   THR A  90      10.212 -18.831 -37.788  1.00  1.29           C  
ATOM   1357  O   THR A  90      10.716 -17.770 -37.406  1.00  1.29           O  
ATOM   1358  CB  THR A  90      11.404 -20.471 -39.225  1.00  1.29           C  
ATOM   1359  OG1 THR A  90      12.646 -20.042 -38.629  1.00  1.29           O  
ATOM   1360  CG2 THR A  90      11.670 -20.903 -40.649  1.00  1.29           C  
ATOM   1361  H   THR A  90      11.863 -17.980 -40.077  1.00  1.29           H  
ATOM   1362  HA  THR A  90       9.443 -19.670 -39.590  1.00  1.29           H  
ATOM   1363  HB  THR A  90      11.001 -21.308 -38.658  1.00  1.29           H  
ATOM   1364  HG1 THR A  90      13.093 -19.413 -39.252  1.00  1.29           H  
ATOM   1365 1HG2 THR A  90      12.386 -21.724 -40.653  1.00  1.29           H  
ATOM   1366 2HG2 THR A  90      10.740 -21.228 -41.112  1.00  1.29           H  
ATOM   1367 3HG2 THR A  90      12.083 -20.059 -41.209  1.00  1.29           H  
ATOM   1368  N   ARG A  91       9.542 -19.633 -36.968  1.00  1.14           N  
ATOM   1369  CA  ARG A  91       9.385 -19.246 -35.574  1.00  1.14           C  
ATOM   1370  C   ARG A  91      10.730 -19.206 -34.855  1.00  1.14           C  
ATOM   1371  O   ARG A  91      10.919 -18.406 -33.942  1.00  1.14           O  
ATOM   1372  CB  ARG A  91       8.428 -20.198 -34.871  1.00  1.14           C  
ATOM   1373  CG  ARG A  91       8.921 -21.630 -34.733  1.00  1.14           C  
ATOM   1374  CD  ARG A  91       7.873 -22.530 -34.165  1.00  1.14           C  
ATOM   1375  NE  ARG A  91       8.367 -23.884 -34.004  1.00  1.14           N  
ATOM   1376  CZ  ARG A  91       7.682 -24.916 -33.501  1.00  1.14           C  
ATOM   1377  NH1 ARG A  91       6.428 -24.779 -33.109  1.00  1.14           N  
ATOM   1378  NH2 ARG A  91       8.320 -26.061 -33.411  1.00  1.14           N  
ATOM   1379  H   ARG A  91       9.137 -20.494 -37.308  1.00  1.14           H  
ATOM   1380  HA  ARG A  91       8.944 -18.248 -35.547  1.00  1.14           H  
ATOM   1381 1HB  ARG A  91       8.224 -19.824 -33.869  1.00  1.14           H  
ATOM   1382 2HB  ARG A  91       7.480 -20.220 -35.410  1.00  1.14           H  
ATOM   1383 1HG  ARG A  91       9.216 -22.014 -35.708  1.00  1.14           H  
ATOM   1384 2HG  ARG A  91       9.778 -21.654 -34.060  1.00  1.14           H  
ATOM   1385 1HD  ARG A  91       7.573 -22.159 -33.184  1.00  1.14           H  
ATOM   1386 2HD  ARG A  91       7.007 -22.556 -34.826  1.00  1.14           H  
ATOM   1387  HE  ARG A  91       9.339 -24.087 -34.258  1.00  1.14           H  
ATOM   1388 1HH1 ARG A  91       5.973 -23.885 -33.183  1.00  1.14           H  
ATOM   1389 2HH1 ARG A  91       5.917 -25.575 -32.728  1.00  1.14           H  
ATOM   1390 1HH2 ARG A  91       9.291 -26.087 -33.730  1.00  1.14           H  
ATOM   1391 2HH2 ARG A  91       7.866 -26.895 -33.022  1.00  1.14           H  
ATOM   1392  N   LEU A  92      11.684 -20.021 -35.304  1.00  1.02           N  
ATOM   1393  CA  LEU A  92      13.007 -20.058 -34.698  1.00  1.02           C  
ATOM   1394  C   LEU A  92      13.758 -18.766 -35.018  1.00  1.02           C  
ATOM   1395  O   LEU A  92      14.445 -18.207 -34.162  1.00  1.02           O  
ATOM   1396  CB  LEU A  92      13.788 -21.293 -35.126  1.00  1.02           C  
ATOM   1397  CG  LEU A  92      15.114 -21.456 -34.415  1.00  1.02           C  
ATOM   1398  CD1 LEU A  92      14.838 -21.487 -32.927  1.00  1.02           C  
ATOM   1399  CD2 LEU A  92      15.764 -22.751 -34.847  1.00  1.02           C  
ATOM   1400  H   LEU A  92      11.480 -20.637 -36.079  1.00  1.02           H  
ATOM   1401  HA  LEU A  92      12.883 -20.117 -33.617  1.00  1.02           H  
ATOM   1402 1HB  LEU A  92      13.185 -22.180 -34.926  1.00  1.02           H  
ATOM   1403 2HB  LEU A  92      13.978 -21.231 -36.201  1.00  1.02           H  
ATOM   1404  HG  LEU A  92      15.770 -20.620 -34.644  1.00  1.02           H  
ATOM   1405 1HD1 LEU A  92      15.755 -21.627 -32.367  1.00  1.02           H  
ATOM   1406 2HD1 LEU A  92      14.367 -20.560 -32.623  1.00  1.02           H  
ATOM   1407 3HD1 LEU A  92      14.188 -22.288 -32.740  1.00  1.02           H  
ATOM   1408 1HD2 LEU A  92      16.705 -22.868 -34.322  1.00  1.02           H  
ATOM   1409 2HD2 LEU A  92      15.107 -23.586 -34.608  1.00  1.02           H  
ATOM   1410 3HD2 LEU A  92      15.946 -22.724 -35.921  1.00  1.02           H  
ATOM   1411  N   ASP A  93      13.608 -18.270 -36.254  1.00  0.93           N  
ATOM   1412  CA  ASP A  93      14.286 -17.024 -36.620  1.00  0.93           C  
ATOM   1413  C   ASP A  93      13.730 -15.909 -35.736  1.00  0.93           C  
ATOM   1414  O   ASP A  93      14.471 -15.037 -35.260  1.00  0.93           O  
ATOM   1415  CB  ASP A  93      13.981 -16.667 -38.075  1.00  0.93           C  
ATOM   1416  CG  ASP A  93      14.608 -17.596 -39.080  1.00  0.93           C  
ATOM   1417  OD1 ASP A  93      15.751 -17.963 -38.933  1.00  0.93           O  
ATOM   1418  OD2 ASP A  93      13.872 -18.023 -39.971  1.00  0.93           O  
ATOM   1419  H   ASP A  93      13.052 -18.776 -36.945  1.00  0.93           H  
ATOM   1420  HA  ASP A  93      15.359 -17.125 -36.457  1.00  0.93           H  
ATOM   1421 1HB  ASP A  93      12.900 -16.667 -38.223  1.00  0.93           H  
ATOM   1422 2HB  ASP A  93      14.327 -15.653 -38.275  1.00  0.93           H  
ATOM   1423  N   LEU A  94      12.420 -15.983 -35.472  1.00  0.87           N  
ATOM   1424  CA  LEU A  94      11.774 -15.012 -34.614  1.00  0.87           C  
ATOM   1425  C   LEU A  94      12.335 -15.116 -33.201  1.00  0.87           C  
ATOM   1426  O   LEU A  94      12.607 -14.089 -32.575  1.00  0.87           O  
ATOM   1427  CB  LEU A  94      10.262 -15.188 -34.574  1.00  0.87           C  
ATOM   1428  CG  LEU A  94       9.574 -14.125 -33.755  1.00  0.87           C  
ATOM   1429  CD1 LEU A  94       9.880 -12.777 -34.389  1.00  0.87           C  
ATOM   1430  CD2 LEU A  94       8.092 -14.367 -33.687  1.00  0.87           C  
ATOM   1431  H   LEU A  94      11.862 -16.716 -35.915  1.00  0.87           H  
ATOM   1432  HA  LEU A  94      11.990 -14.017 -34.999  1.00  0.87           H  
ATOM   1433 1HB  LEU A  94       9.868 -15.166 -35.592  1.00  0.87           H  
ATOM   1434 2HB  LEU A  94      10.026 -16.144 -34.131  1.00  0.87           H  
ATOM   1435  HG  LEU A  94       9.980 -14.135 -32.744  1.00  0.87           H  
ATOM   1436 1HD1 LEU A  94       9.416 -12.011 -33.806  1.00  0.87           H  
ATOM   1437 2HD1 LEU A  94      10.955 -12.612 -34.411  1.00  0.87           H  
ATOM   1438 3HD1 LEU A  94       9.485 -12.745 -35.407  1.00  0.87           H  
ATOM   1439 1HD2 LEU A  94       7.630 -13.575 -33.091  1.00  0.87           H  
ATOM   1440 2HD2 LEU A  94       7.691 -14.348 -34.679  1.00  0.87           H  
ATOM   1441 3HD2 LEU A  94       7.898 -15.334 -33.226  1.00  0.87           H  
ATOM   1442  N   VAL A  95      12.563 -16.348 -32.707  1.00  0.82           N  
ATOM   1443  CA  VAL A  95      13.110 -16.514 -31.362  1.00  0.82           C  
ATOM   1444  C   VAL A  95      14.414 -15.776 -31.245  1.00  0.82           C  
ATOM   1445  O   VAL A  95      14.630 -15.065 -30.269  1.00  0.82           O  
ATOM   1446  CB  VAL A  95      13.475 -17.976 -31.025  1.00  0.82           C  
ATOM   1447  CG1 VAL A  95      14.232 -18.000 -29.734  1.00  0.82           C  
ATOM   1448  CG2 VAL A  95      12.307 -18.823 -30.891  1.00  0.82           C  
ATOM   1449  H   VAL A  95      12.305 -17.166 -33.258  1.00  0.82           H  
ATOM   1450  HA  VAL A  95      12.400 -16.120 -30.637  1.00  0.82           H  
ATOM   1451  HB  VAL A  95      14.115 -18.358 -31.795  1.00  0.82           H  
ATOM   1452 1HG1 VAL A  95      14.518 -19.026 -29.500  1.00  0.82           H  
ATOM   1453 2HG1 VAL A  95      15.129 -17.386 -29.818  1.00  0.82           H  
ATOM   1454 3HG1 VAL A  95      13.602 -17.604 -28.948  1.00  0.82           H  
ATOM   1455 1HG2 VAL A  95      12.625 -19.836 -30.663  1.00  0.82           H  
ATOM   1456 2HG2 VAL A  95      11.711 -18.442 -30.090  1.00  0.82           H  
ATOM   1457 3HG2 VAL A  95      11.750 -18.825 -31.798  1.00  0.82           H  
ATOM   1458  N   ASP A  96      15.286 -15.912 -32.241  1.00  0.78           N  
ATOM   1459  CA  ASP A  96      16.562 -15.218 -32.156  1.00  0.78           C  
ATOM   1460  C   ASP A  96      16.383 -13.718 -32.087  1.00  0.78           C  
ATOM   1461  O   ASP A  96      16.959 -13.048 -31.220  1.00  0.78           O  
ATOM   1462  CB  ASP A  96      17.485 -15.527 -33.336  1.00  0.78           C  
ATOM   1463  CG  ASP A  96      18.837 -14.796 -33.185  1.00  0.78           C  
ATOM   1464  OD1 ASP A  96      19.510 -14.986 -32.183  1.00  0.78           O  
ATOM   1465  OD2 ASP A  96      19.227 -14.034 -34.053  1.00  0.78           O  
ATOM   1466  H   ASP A  96      15.056 -16.522 -33.032  1.00  0.78           H  
ATOM   1467  HA  ASP A  96      17.061 -15.546 -31.245  1.00  0.78           H  
ATOM   1468 1HB  ASP A  96      17.660 -16.579 -33.423  1.00  0.78           H  
ATOM   1469 2HB  ASP A  96      17.005 -15.202 -34.264  1.00  0.78           H  
ATOM   1470  N   LYS A  97      15.583 -13.165 -32.991  1.00  0.75           N  
ATOM   1471  CA  LYS A  97      15.457 -11.722 -32.996  1.00  0.75           C  
ATOM   1472  C   LYS A  97      14.828 -11.215 -31.699  1.00  0.75           C  
ATOM   1473  O   LYS A  97      15.306 -10.241 -31.108  1.00  0.75           O  
ATOM   1474  CB  LYS A  97      14.630 -11.280 -34.194  1.00  0.75           C  
ATOM   1475  CG  LYS A  97      15.325 -11.482 -35.543  1.00  0.75           C  
ATOM   1476  CD  LYS A  97      14.452 -11.038 -36.718  1.00  0.75           C  
ATOM   1477  CE  LYS A  97      15.166 -11.270 -38.048  1.00  0.75           C  
ATOM   1478  NZ  LYS A  97      14.351 -10.824 -39.228  1.00  0.75           N  
ATOM   1479  H   LYS A  97      15.100 -13.746 -33.682  1.00  0.75           H  
ATOM   1480  HA  LYS A  97      16.457 -11.292 -33.078  1.00  0.75           H  
ATOM   1481 1HB  LYS A  97      13.679 -11.823 -34.203  1.00  0.75           H  
ATOM   1482 2HB  LYS A  97      14.417 -10.227 -34.085  1.00  0.75           H  
ATOM   1483 1HG  LYS A  97      16.258 -10.921 -35.559  1.00  0.75           H  
ATOM   1484 2HG  LYS A  97      15.558 -12.544 -35.659  1.00  0.75           H  
ATOM   1485 1HD  LYS A  97      13.513 -11.601 -36.715  1.00  0.75           H  
ATOM   1486 2HD  LYS A  97      14.225  -9.981 -36.628  1.00  0.75           H  
ATOM   1487 1HE  LYS A  97      16.104 -10.720 -38.041  1.00  0.75           H  
ATOM   1488 2HE  LYS A  97      15.381 -12.335 -38.153  1.00  0.75           H  
ATOM   1489 1HZ  LYS A  97      14.865 -10.994 -40.074  1.00  0.75           H  
ATOM   1490 2HZ  LYS A  97      13.456 -11.332 -39.287  1.00  0.75           H  
ATOM   1491 3HZ  LYS A  97      14.154  -9.842 -39.150  1.00  0.75           H  
ATOM   1492  N   ASN A  98      13.789 -11.901 -31.218  1.00  0.73           N  
ATOM   1493  CA  ASN A  98      13.140 -11.464 -29.998  1.00  0.73           C  
ATOM   1494  C   ASN A  98      14.016 -11.705 -28.772  1.00  0.73           C  
ATOM   1495  O   ASN A  98      14.009 -10.892 -27.849  1.00  0.73           O  
ATOM   1496  CB  ASN A  98      11.746 -12.064 -29.862  1.00  0.73           C  
ATOM   1497  CG  ASN A  98      10.751 -11.392 -30.796  1.00  0.73           C  
ATOM   1498  OD1 ASN A  98      11.029 -10.295 -31.268  1.00  0.73           O  
ATOM   1499  ND2 ASN A  98       9.600 -11.968 -31.039  1.00  0.73           N  
ATOM   1500  H   ASN A  98      13.436 -12.719 -31.714  1.00  0.73           H  
ATOM   1501  HA  ASN A  98      13.002 -10.387 -30.064  1.00  0.73           H  
ATOM   1502 1HB  ASN A  98      11.779 -13.139 -30.074  1.00  0.73           H  
ATOM   1503 2HB  ASN A  98      11.392 -11.934 -28.846  1.00  0.73           H  
ATOM   1504 1HD2 ASN A  98       8.906 -11.514 -31.652  1.00  0.73           H  
ATOM   1505 2HD2 ASN A  98       9.377 -12.868 -30.636  1.00  0.73           H  
ATOM   1506  N   SER A  99      14.820 -12.773 -28.774  1.00  0.72           N  
ATOM   1507  CA  SER A  99      15.699 -13.072 -27.649  1.00  0.72           C  
ATOM   1508  C   SER A  99      16.672 -11.930 -27.455  1.00  0.72           C  
ATOM   1509  O   SER A  99      16.882 -11.469 -26.330  1.00  0.72           O  
ATOM   1510  CB  SER A  99      16.466 -14.362 -27.880  1.00  0.72           C  
ATOM   1511  OG  SER A  99      17.309 -14.660 -26.796  1.00  0.72           O  
ATOM   1512  H   SER A  99      14.803 -13.424 -29.553  1.00  0.72           H  
ATOM   1513  HA  SER A  99      15.097 -13.172 -26.747  1.00  0.72           H  
ATOM   1514 1HB  SER A  99      15.783 -15.184 -28.032  1.00  0.72           H  
ATOM   1515 2HB  SER A  99      17.059 -14.272 -28.791  1.00  0.72           H  
ATOM   1516  HG  SER A  99      17.632 -15.563 -26.962  1.00  0.72           H  
ATOM   1517  N   LYS A 100      17.253 -11.452 -28.564  1.00  0.71           N  
ATOM   1518  CA  LYS A 100      18.204 -10.352 -28.500  1.00  0.71           C  
ATOM   1519  C   LYS A 100      17.535  -9.064 -28.015  1.00  0.71           C  
ATOM   1520  O   LYS A 100      18.091  -8.340 -27.181  1.00  0.71           O  
ATOM   1521  CB  LYS A 100      18.829 -10.118 -29.880  1.00  0.71           C  
ATOM   1522  CG  LYS A 100      19.829 -11.204 -30.358  1.00  0.71           C  
ATOM   1523  CD  LYS A 100      20.434 -10.816 -31.714  1.00  0.71           C  
ATOM   1524  CE  LYS A 100      21.632 -11.710 -32.127  1.00  0.71           C  
ATOM   1525  NZ  LYS A 100      21.244 -13.086 -32.589  1.00  0.71           N  
ATOM   1526  H   LYS A 100      17.043 -11.888 -29.466  1.00  0.71           H  
ATOM   1527  HA  LYS A 100      18.989 -10.615 -27.792  1.00  0.71           H  
ATOM   1528 1HB  LYS A 100      18.027 -10.073 -30.625  1.00  0.71           H  
ATOM   1529 2HB  LYS A 100      19.337  -9.155 -29.890  1.00  0.71           H  
ATOM   1530 1HG  LYS A 100      20.625 -11.329 -29.626  1.00  0.71           H  
ATOM   1531 2HG  LYS A 100      19.304 -12.159 -30.470  1.00  0.71           H  
ATOM   1532 1HD  LYS A 100      19.658 -10.928 -32.478  1.00  0.71           H  
ATOM   1533 2HD  LYS A 100      20.749  -9.775 -31.691  1.00  0.71           H  
ATOM   1534 1HE  LYS A 100      22.166 -11.213 -32.934  1.00  0.71           H  
ATOM   1535 2HE  LYS A 100      22.299 -11.808 -31.272  1.00  0.71           H  
ATOM   1536 1HZ  LYS A 100      22.057 -13.602 -32.843  1.00  0.71           H  
ATOM   1537 2HZ  LYS A 100      20.738 -13.638 -31.894  1.00  0.71           H  
ATOM   1538 3HZ  LYS A 100      20.619 -13.067 -33.401  1.00  0.71           H  
ATOM   1539  N   ILE A 101      16.309  -8.802 -28.474  1.00  0.71           N  
ATOM   1540  CA  ILE A 101      15.614  -7.598 -28.039  1.00  0.71           C  
ATOM   1541  C   ILE A 101      15.343  -7.668 -26.535  1.00  0.71           C  
ATOM   1542  O   ILE A 101      15.631  -6.722 -25.793  1.00  0.71           O  
ATOM   1543  CB  ILE A 101      14.299  -7.404 -28.813  1.00  0.71           C  
ATOM   1544  CG1 ILE A 101      14.575  -7.106 -30.299  1.00  0.71           C  
ATOM   1545  CG2 ILE A 101      13.545  -6.272 -28.212  1.00  0.71           C  
ATOM   1546  CD1 ILE A 101      13.322  -7.207 -31.183  1.00  0.71           C  
ATOM   1547  H   ILE A 101      15.875  -9.418 -29.167  1.00  0.71           H  
ATOM   1548  HA  ILE A 101      16.256  -6.739 -28.232  1.00  0.71           H  
ATOM   1549  HB  ILE A 101      13.700  -8.313 -28.760  1.00  0.71           H  
ATOM   1550 1HG1 ILE A 101      14.978  -6.100 -30.386  1.00  0.71           H  
ATOM   1551 2HG1 ILE A 101      15.318  -7.808 -30.668  1.00  0.71           H  
ATOM   1552 1HG2 ILE A 101      12.635  -6.137 -28.761  1.00  0.71           H  
ATOM   1553 2HG2 ILE A 101      13.323  -6.503 -27.181  1.00  0.71           H  
ATOM   1554 3HG2 ILE A 101      14.135  -5.361 -28.266  1.00  0.71           H  
ATOM   1555 1HD1 ILE A 101      13.588  -6.985 -32.216  1.00  0.71           H  
ATOM   1556 2HD1 ILE A 101      12.917  -8.216 -31.125  1.00  0.71           H  
ATOM   1557 3HD1 ILE A 101      12.571  -6.496 -30.840  1.00  0.71           H  
ATOM   1558  N   PHE A 102      14.840  -8.817 -26.077  1.00  0.70           N  
ATOM   1559  CA  PHE A 102      14.572  -9.012 -24.665  1.00  0.70           C  
ATOM   1560  C   PHE A 102      15.819  -8.932 -23.815  1.00  0.70           C  
ATOM   1561  O   PHE A 102      15.790  -8.312 -22.757  1.00  0.70           O  
ATOM   1562  CB  PHE A 102      13.874 -10.352 -24.443  1.00  0.70           C  
ATOM   1563  CG  PHE A 102      12.399 -10.262 -24.534  1.00  0.70           C  
ATOM   1564  CD1 PHE A 102      11.748  -9.978 -25.722  1.00  0.70           C  
ATOM   1565  CD2 PHE A 102      11.644 -10.488 -23.399  1.00  0.70           C  
ATOM   1566  CE1 PHE A 102      10.382  -9.907 -25.758  1.00  0.70           C  
ATOM   1567  CE2 PHE A 102      10.294 -10.426 -23.434  1.00  0.70           C  
ATOM   1568  CZ  PHE A 102       9.652 -10.132 -24.604  1.00  0.70           C  
ATOM   1569  H   PHE A 102      14.627  -9.565 -26.732  1.00  0.70           H  
ATOM   1570  HA  PHE A 102      13.892  -8.233 -24.339  1.00  0.70           H  
ATOM   1571 1HB  PHE A 102      14.219 -11.067 -25.193  1.00  0.70           H  
ATOM   1572 2HB  PHE A 102      14.135 -10.752 -23.469  1.00  0.70           H  
ATOM   1573  HD1 PHE A 102      12.324  -9.798 -26.624  1.00  0.70           H  
ATOM   1574  HD2 PHE A 102      12.146 -10.719 -22.461  1.00  0.70           H  
ATOM   1575  HE1 PHE A 102       9.876  -9.669 -26.694  1.00  0.70           H  
ATOM   1576  HE2 PHE A 102       9.726 -10.600 -22.530  1.00  0.70           H  
ATOM   1577  HZ  PHE A 102       8.567 -10.069 -24.616  1.00  0.70           H  
ATOM   1578  N   LYS A 103      16.937  -9.482 -24.274  1.00  0.69           N  
ATOM   1579  CA  LYS A 103      18.142  -9.402 -23.465  1.00  0.69           C  
ATOM   1580  C   LYS A 103      18.460  -7.947 -23.132  1.00  0.69           C  
ATOM   1581  O   LYS A 103      18.720  -7.606 -21.967  1.00  0.69           O  
ATOM   1582  CB  LYS A 103      19.325 -10.029 -24.198  1.00  0.69           C  
ATOM   1583  CG  LYS A 103      20.624 -10.044 -23.390  1.00  0.69           C  
ATOM   1584  CD  LYS A 103      21.750 -10.718 -24.151  1.00  0.69           C  
ATOM   1585  CE  LYS A 103      23.035 -10.713 -23.339  1.00  0.69           C  
ATOM   1586  NZ  LYS A 103      24.167 -11.342 -24.079  1.00  0.69           N  
ATOM   1587  H   LYS A 103      16.945  -9.998 -25.153  1.00  0.69           H  
ATOM   1588  HA  LYS A 103      17.974  -9.934 -22.531  1.00  0.69           H  
ATOM   1589 1HB  LYS A 103      19.075 -11.043 -24.498  1.00  0.69           H  
ATOM   1590 2HB  LYS A 103      19.512  -9.464 -25.116  1.00  0.69           H  
ATOM   1591 1HG  LYS A 103      20.915  -9.015 -23.176  1.00  0.69           H  
ATOM   1592 2HG  LYS A 103      20.471 -10.558 -22.447  1.00  0.69           H  
ATOM   1593 1HD  LYS A 103      21.473 -11.746 -24.384  1.00  0.69           H  
ATOM   1594 2HD  LYS A 103      21.917 -10.184 -25.086  1.00  0.69           H  
ATOM   1595 1HE  LYS A 103      23.298  -9.684 -23.097  1.00  0.69           H  
ATOM   1596 2HE  LYS A 103      22.870 -11.264 -22.411  1.00  0.69           H  
ATOM   1597 1HZ  LYS A 103      24.997 -11.318 -23.505  1.00  0.69           H  
ATOM   1598 2HZ  LYS A 103      23.940 -12.302 -24.300  1.00  0.69           H  
ATOM   1599 3HZ  LYS A 103      24.333 -10.832 -24.933  1.00  0.69           H  
ATOM   1600  N   ASP A 104      18.414  -7.066 -24.140  1.00  0.67           N  
ATOM   1601  CA  ASP A 104      18.702  -5.654 -23.888  1.00  0.67           C  
ATOM   1602  C   ASP A 104      17.670  -4.977 -22.974  1.00  0.67           C  
ATOM   1603  O   ASP A 104      18.033  -4.199 -22.080  1.00  0.67           O  
ATOM   1604  CB  ASP A 104      18.804  -4.894 -25.212  1.00  0.67           C  
ATOM   1605  CG  ASP A 104      20.098  -5.191 -25.976  1.00  0.67           C  
ATOM   1606  OD1 ASP A 104      21.001  -5.754 -25.389  1.00  0.67           O  
ATOM   1607  OD2 ASP A 104      20.184  -4.832 -27.128  1.00  0.67           O  
ATOM   1608  H   ASP A 104      18.189  -7.390 -25.088  1.00  0.67           H  
ATOM   1609  HA  ASP A 104      19.671  -5.596 -23.393  1.00  0.67           H  
ATOM   1610 1HB  ASP A 104      17.955  -5.177 -25.846  1.00  0.67           H  
ATOM   1611 2HB  ASP A 104      18.734  -3.824 -25.027  1.00  0.67           H  
ATOM   1612  N   ILE A 105      16.389  -5.305 -23.157  1.00  0.66           N  
ATOM   1613  CA  ILE A 105      15.341  -4.695 -22.338  1.00  0.66           C  
ATOM   1614  C   ILE A 105      15.448  -5.100 -20.891  1.00  0.66           C  
ATOM   1615  O   ILE A 105      15.467  -4.266 -19.984  1.00  0.66           O  
ATOM   1616  CB  ILE A 105      13.956  -5.140 -22.811  1.00  0.66           C  
ATOM   1617  CG1 ILE A 105      13.667  -4.580 -24.156  1.00  0.66           C  
ATOM   1618  CG2 ILE A 105      12.919  -4.738 -21.804  1.00  0.66           C  
ATOM   1619  CD1 ILE A 105      12.482  -5.207 -24.775  1.00  0.66           C  
ATOM   1620  H   ILE A 105      16.137  -5.954 -23.908  1.00  0.66           H  
ATOM   1621  HA  ILE A 105      15.425  -3.613 -22.408  1.00  0.66           H  
ATOM   1622  HB  ILE A 105      13.944  -6.223 -22.914  1.00  0.66           H  
ATOM   1623 1HG1 ILE A 105      13.494  -3.507 -24.073  1.00  0.66           H  
ATOM   1624 2HG1 ILE A 105      14.526  -4.742 -24.801  1.00  0.66           H  
ATOM   1625 1HG2 ILE A 105      11.939  -5.064 -22.142  1.00  0.66           H  
ATOM   1626 2HG2 ILE A 105      13.130  -5.185 -20.837  1.00  0.66           H  
ATOM   1627 3HG2 ILE A 105      12.943  -3.675 -21.714  1.00  0.66           H  
ATOM   1628 1HD1 ILE A 105      12.327  -4.764 -25.752  1.00  0.66           H  
ATOM   1629 2HD1 ILE A 105      12.640  -6.277 -24.880  1.00  0.66           H  
ATOM   1630 3HD1 ILE A 105      11.621  -5.029 -24.149  1.00  0.66           H  
ATOM   1631  N   ILE A 106      15.569  -6.390 -20.681  1.00  0.64           N  
ATOM   1632  CA  ILE A 106      15.618  -6.972 -19.367  1.00  0.64           C  
ATOM   1633  C   ILE A 106      16.818  -6.463 -18.622  1.00  0.64           C  
ATOM   1634  O   ILE A 106      16.722  -6.097 -17.450  1.00  0.64           O  
ATOM   1635  CB  ILE A 106      15.733  -8.462 -19.510  1.00  0.64           C  
ATOM   1636  CG1 ILE A 106      14.508  -9.017 -20.082  1.00  0.64           C  
ATOM   1637  CG2 ILE A 106      15.987  -9.090 -18.152  1.00  0.64           C  
ATOM   1638  CD1 ILE A 106      14.787 -10.356 -20.529  1.00  0.64           C  
ATOM   1639  H   ILE A 106      15.597  -7.015 -21.485  1.00  0.64           H  
ATOM   1640  HA  ILE A 106      14.712  -6.710 -18.824  1.00  0.64           H  
ATOM   1641  HB  ILE A 106      16.556  -8.704 -20.188  1.00  0.64           H  
ATOM   1642 1HG1 ILE A 106      13.734  -9.054 -19.315  1.00  0.64           H  
ATOM   1643 2HG1 ILE A 106      14.144  -8.412 -20.912  1.00  0.64           H  
ATOM   1644 1HG2 ILE A 106      16.068 -10.165 -18.272  1.00  0.64           H  
ATOM   1645 2HG2 ILE A 106      16.913  -8.698 -17.733  1.00  0.64           H  
ATOM   1646 3HG2 ILE A 106      15.159  -8.857 -17.485  1.00  0.64           H  
ATOM   1647 1HD1 ILE A 106      13.889 -10.815 -20.927  1.00  0.64           H  
ATOM   1648 2HD1 ILE A 106      15.558 -10.346 -21.291  1.00  0.64           H  
ATOM   1649 3HD1 ILE A 106      15.156 -10.879 -19.675  1.00  0.64           H  
ATOM   1650  N   THR A 107      17.964  -6.421 -19.300  1.00  0.63           N  
ATOM   1651  CA  THR A 107      19.163  -5.943 -18.659  1.00  0.63           C  
ATOM   1652  C   THR A 107      18.944  -4.541 -18.116  1.00  0.63           C  
ATOM   1653  O   THR A 107      19.255  -4.282 -16.952  1.00  0.63           O  
ATOM   1654  CB  THR A 107      20.345  -5.927 -19.647  1.00  0.63           C  
ATOM   1655  OG1 THR A 107      20.609  -7.256 -20.109  1.00  0.63           O  
ATOM   1656  CG2 THR A 107      21.579  -5.354 -18.982  1.00  0.63           C  
ATOM   1657  H   THR A 107      18.019  -6.739 -20.269  1.00  0.63           H  
ATOM   1658  HA  THR A 107      19.402  -6.604 -17.828  1.00  0.63           H  
ATOM   1659  HB  THR A 107      20.082  -5.306 -20.509  1.00  0.63           H  
ATOM   1660  HG1 THR A 107      19.866  -7.535 -20.690  1.00  0.63           H  
ATOM   1661 1HG2 THR A 107      22.400  -5.342 -19.695  1.00  0.63           H  
ATOM   1662 2HG2 THR A 107      21.371  -4.336 -18.647  1.00  0.63           H  
ATOM   1663 3HG2 THR A 107      21.850  -5.969 -18.125  1.00  0.63           H  
ATOM   1664  N   ASN A 108      18.372  -3.644 -18.925  1.00  0.62           N  
ATOM   1665  CA  ASN A 108      18.144  -2.276 -18.477  1.00  0.62           C  
ATOM   1666  C   ASN A 108      17.083  -2.162 -17.363  1.00  0.62           C  
ATOM   1667  O   ASN A 108      17.239  -1.380 -16.411  1.00  0.62           O  
ATOM   1668  CB  ASN A 108      17.788  -1.433 -19.675  1.00  0.62           C  
ATOM   1669  CG  ASN A 108      18.972  -1.174 -20.553  1.00  0.62           C  
ATOM   1670  OD1 ASN A 108      20.124  -1.240 -20.102  1.00  0.62           O  
ATOM   1671  ND2 ASN A 108      18.726  -0.884 -21.802  1.00  0.62           N  
ATOM   1672  H   ASN A 108      18.120  -3.905 -19.884  1.00  0.62           H  
ATOM   1673  HA  ASN A 108      19.080  -1.899 -18.066  1.00  0.62           H  
ATOM   1674 1HB  ASN A 108      17.004  -1.932 -20.259  1.00  0.62           H  
ATOM   1675 2HB  ASN A 108      17.400  -0.488 -19.337  1.00  0.62           H  
ATOM   1676 1HD2 ASN A 108      19.481  -0.707 -22.432  1.00  0.62           H  
ATOM   1677 2HD2 ASN A 108      17.783  -0.850 -22.129  1.00  0.62           H  
ATOM   1678  N   VAL A 109      16.030  -2.980 -17.440  1.00  0.62           N  
ATOM   1679  CA  VAL A 109      14.975  -2.959 -16.424  1.00  0.62           C  
ATOM   1680  C   VAL A 109      15.510  -3.399 -15.056  1.00  0.62           C  
ATOM   1681  O   VAL A 109      15.231  -2.780 -14.019  1.00  0.62           O  
ATOM   1682  CB  VAL A 109      13.809  -3.881 -16.847  1.00  0.62           C  
ATOM   1683  CG1 VAL A 109      12.848  -4.027 -15.721  1.00  0.62           C  
ATOM   1684  CG2 VAL A 109      13.067  -3.293 -18.013  1.00  0.62           C  
ATOM   1685  H   VAL A 109      15.938  -3.604 -18.244  1.00  0.62           H  
ATOM   1686  HA  VAL A 109      14.599  -1.938 -16.343  1.00  0.62           H  
ATOM   1687  HB  VAL A 109      14.206  -4.860 -17.113  1.00  0.62           H  
ATOM   1688 1HG1 VAL A 109      12.031  -4.665 -16.004  1.00  0.62           H  
ATOM   1689 2HG1 VAL A 109      13.371  -4.460 -14.896  1.00  0.62           H  
ATOM   1690 3HG1 VAL A 109      12.463  -3.059 -15.450  1.00  0.62           H  
ATOM   1691 1HG2 VAL A 109      12.262  -3.962 -18.288  1.00  0.62           H  
ATOM   1692 2HG2 VAL A 109      12.666  -2.335 -17.727  1.00  0.62           H  
ATOM   1693 3HG2 VAL A 109      13.726  -3.165 -18.850  1.00  0.62           H  
ATOM   1694  N   VAL A 110      16.285  -4.476 -15.066  1.00  0.63           N  
ATOM   1695  CA  VAL A 110      16.856  -5.031 -13.855  1.00  0.63           C  
ATOM   1696  C   VAL A 110      18.005  -4.173 -13.335  1.00  0.63           C  
ATOM   1697  O   VAL A 110      18.097  -3.924 -12.133  1.00  0.63           O  
ATOM   1698  CB  VAL A 110      17.277  -6.476 -14.103  1.00  0.63           C  
ATOM   1699  CG1 VAL A 110      17.996  -7.050 -12.902  1.00  0.63           C  
ATOM   1700  CG2 VAL A 110      16.018  -7.256 -14.415  1.00  0.63           C  
ATOM   1701  H   VAL A 110      16.477  -4.943 -15.955  1.00  0.63           H  
ATOM   1702  HA  VAL A 110      16.076  -5.051 -13.093  1.00  0.63           H  
ATOM   1703  HB  VAL A 110      17.963  -6.522 -14.956  1.00  0.63           H  
ATOM   1704 1HG1 VAL A 110      18.274  -8.089 -13.108  1.00  0.63           H  
ATOM   1705 2HG1 VAL A 110      18.892  -6.465 -12.703  1.00  0.63           H  
ATOM   1706 3HG1 VAL A 110      17.338  -7.017 -12.033  1.00  0.63           H  
ATOM   1707 1HG2 VAL A 110      16.265  -8.271 -14.605  1.00  0.63           H  
ATOM   1708 2HG2 VAL A 110      15.337  -7.197 -13.574  1.00  0.63           H  
ATOM   1709 3HG2 VAL A 110      15.554  -6.823 -15.291  1.00  0.63           H  
ATOM   1710  N   SER A 111      18.873  -3.683 -14.231  1.00  0.64           N  
ATOM   1711  CA  SER A 111      20.000  -2.835 -13.838  1.00  0.64           C  
ATOM   1712  C   SER A 111      19.523  -1.564 -13.136  1.00  0.64           C  
ATOM   1713  O   SER A 111      20.217  -1.028 -12.272  1.00  0.64           O  
ATOM   1714  CB  SER A 111      20.818  -2.441 -15.052  1.00  0.64           C  
ATOM   1715  OG  SER A 111      21.419  -3.561 -15.636  1.00  0.64           O  
ATOM   1716  H   SER A 111      18.778  -3.911 -15.218  1.00  0.64           H  
ATOM   1717  HA  SER A 111      20.632  -3.396 -13.151  1.00  0.64           H  
ATOM   1718 1HB  SER A 111      20.170  -1.952 -15.780  1.00  0.64           H  
ATOM   1719 2HB  SER A 111      21.581  -1.726 -14.758  1.00  0.64           H  
ATOM   1720  HG  SER A 111      20.671  -4.082 -16.000  1.00  0.64           H  
ATOM   1721  N   SER A 112      18.303  -1.123 -13.463  1.00  0.65           N  
ATOM   1722  CA  SER A 112      17.699   0.057 -12.870  1.00  0.65           C  
ATOM   1723  C   SER A 112      17.156  -0.201 -11.455  1.00  0.65           C  
ATOM   1724  O   SER A 112      16.770   0.736 -10.756  1.00  0.65           O  
ATOM   1725  CB  SER A 112      16.582   0.545 -13.761  1.00  0.65           C  
ATOM   1726  OG  SER A 112      17.083   0.961 -15.003  1.00  0.65           O  
ATOM   1727  H   SER A 112      17.794  -1.585 -14.218  1.00  0.65           H  
ATOM   1728  HA  SER A 112      18.461   0.833 -12.807  1.00  0.65           H  
ATOM   1729 1HB  SER A 112      15.854  -0.253 -13.913  1.00  0.65           H  
ATOM   1730 2HB  SER A 112      16.063   1.361 -13.273  1.00  0.65           H  
ATOM   1731  HG  SER A 112      17.287   0.133 -15.497  1.00  0.65           H  
ATOM   1732  N   GLY A 113      17.132  -1.463 -11.020  1.00  0.66           N  
ATOM   1733  CA  GLY A 113      16.636  -1.811  -9.695  1.00  0.66           C  
ATOM   1734  C   GLY A 113      15.267  -2.495  -9.650  1.00  0.66           C  
ATOM   1735  O   GLY A 113      14.719  -2.685  -8.564  1.00  0.66           O  
ATOM   1736  H   GLY A 113      17.484  -2.216 -11.605  1.00  0.66           H  
ATOM   1737 1HA  GLY A 113      17.368  -2.468  -9.225  1.00  0.66           H  
ATOM   1738 2HA  GLY A 113      16.603  -0.911  -9.083  1.00  0.66           H  
ATOM   1739  N   PHE A 114      14.700  -2.877 -10.792  1.00  0.66           N  
ATOM   1740  CA  PHE A 114      13.411  -3.557 -10.755  1.00  0.66           C  
ATOM   1741  C   PHE A 114      13.486  -4.873  -9.991  1.00  0.66           C  
ATOM   1742  O   PHE A 114      14.414  -5.658 -10.176  1.00  0.66           O  
ATOM   1743  CB  PHE A 114      12.894  -3.789 -12.161  1.00  0.66           C  
ATOM   1744  CG  PHE A 114      11.562  -4.499 -12.267  1.00  0.66           C  
ATOM   1745  CD1 PHE A 114      10.424  -3.952 -11.721  1.00  0.66           C  
ATOM   1746  CD2 PHE A 114      11.438  -5.689 -12.977  1.00  0.66           C  
ATOM   1747  CE1 PHE A 114       9.215  -4.583 -11.853  1.00  0.66           C  
ATOM   1748  CE2 PHE A 114      10.220  -6.306 -13.114  1.00  0.66           C  
ATOM   1749  CZ  PHE A 114       9.119  -5.751 -12.549  1.00  0.66           C  
ATOM   1750  H   PHE A 114      15.141  -2.721 -11.700  1.00  0.66           H  
ATOM   1751  HA  PHE A 114      12.699  -2.904 -10.243  1.00  0.66           H  
ATOM   1752 1HB  PHE A 114      12.815  -2.832 -12.682  1.00  0.66           H  
ATOM   1753 2HB  PHE A 114      13.627  -4.385 -12.684  1.00  0.66           H  
ATOM   1754  HD1 PHE A 114      10.489  -3.008 -11.170  1.00  0.66           H  
ATOM   1755  HD2 PHE A 114      12.320  -6.130 -13.437  1.00  0.66           H  
ATOM   1756  HE1 PHE A 114       8.324  -4.148 -11.412  1.00  0.66           H  
ATOM   1757  HE2 PHE A 114      10.129  -7.234 -13.676  1.00  0.66           H  
ATOM   1758  HZ  PHE A 114       8.158  -6.225 -12.656  1.00  0.66           H  
ATOM   1759  N   ASP A 115      12.506  -5.097  -9.120  1.00  0.66           N  
ATOM   1760  CA  ASP A 115      12.380  -6.324  -8.337  1.00  0.66           C  
ATOM   1761  C   ASP A 115      10.928  -6.728  -8.182  1.00  0.66           C  
ATOM   1762  O   ASP A 115      10.515  -7.178  -7.109  1.00  0.66           O  
ATOM   1763  CB  ASP A 115      13.019  -6.159  -6.950  1.00  0.66           C  
ATOM   1764  CG  ASP A 115      13.186  -7.503  -6.122  1.00  0.66           C  
ATOM   1765  OD1 ASP A 115      13.229  -8.593  -6.691  1.00  0.66           O  
ATOM   1766  OD2 ASP A 115      13.228  -7.411  -4.925  1.00  0.66           O  
ATOM   1767  H   ASP A 115      11.803  -4.379  -9.003  1.00  0.66           H  
ATOM   1768  HA  ASP A 115      12.900  -7.123  -8.866  1.00  0.66           H  
ATOM   1769 1HB  ASP A 115      14.007  -5.705  -7.070  1.00  0.66           H  
ATOM   1770 2HB  ASP A 115      12.419  -5.464  -6.361  1.00  0.66           H  
ATOM   1771  N   GLY A 116      10.167  -6.575  -9.247  1.00  0.64           N  
ATOM   1772  CA  GLY A 116       8.756  -6.927  -9.272  1.00  0.64           C  
ATOM   1773  C   GLY A 116       8.528  -8.132 -10.168  1.00  0.64           C  
ATOM   1774  O   GLY A 116       9.331  -9.061 -10.191  1.00  0.64           O  
ATOM   1775  H   GLY A 116      10.581  -6.198 -10.090  1.00  0.64           H  
ATOM   1776 1HA  GLY A 116       8.407  -7.144  -8.264  1.00  0.64           H  
ATOM   1777 2HA  GLY A 116       8.176  -6.080  -9.630  1.00  0.64           H  
ATOM   1778  N   ILE A 117       7.420  -8.120 -10.882  1.00  0.63           N  
ATOM   1779  CA  ILE A 117       7.060  -9.231 -11.749  1.00  0.63           C  
ATOM   1780  C   ILE A 117       7.106  -8.874 -13.218  1.00  0.63           C  
ATOM   1781  O   ILE A 117       6.597  -7.824 -13.614  1.00  0.63           O  
ATOM   1782  CB  ILE A 117       5.663  -9.754 -11.387  1.00  0.63           C  
ATOM   1783  CG1 ILE A 117       5.712 -10.296  -9.980  1.00  0.63           C  
ATOM   1784  CG2 ILE A 117       5.191 -10.833 -12.385  1.00  0.63           C  
ATOM   1785  CD1 ILE A 117       4.401 -10.565  -9.427  1.00  0.63           C  
ATOM   1786  H   ILE A 117       6.802  -7.310 -10.803  1.00  0.63           H  
ATOM   1787  HA  ILE A 117       7.772 -10.031 -11.579  1.00  0.63           H  
ATOM   1788  HB  ILE A 117       4.955  -8.925 -11.390  1.00  0.63           H  
ATOM   1789 1HG1 ILE A 117       6.279 -11.221  -9.989  1.00  0.63           H  
ATOM   1790 2HG1 ILE A 117       6.214  -9.589  -9.328  1.00  0.63           H  
ATOM   1791 1HG2 ILE A 117       4.216 -11.190 -12.097  1.00  0.63           H  
ATOM   1792 2HG2 ILE A 117       5.140 -10.417 -13.388  1.00  0.63           H  
ATOM   1793 3HG2 ILE A 117       5.884 -11.666 -12.380  1.00  0.63           H  
ATOM   1794 1HD1 ILE A 117       4.521 -10.956  -8.432  1.00  0.63           H  
ATOM   1795 2HD1 ILE A 117       3.853  -9.645  -9.385  1.00  0.63           H  
ATOM   1796 3HD1 ILE A 117       3.880 -11.276 -10.046  1.00  0.63           H  
ATOM   1797  N   PHE A 118       7.763  -9.714 -14.009  1.00  0.62           N  
ATOM   1798  CA  PHE A 118       7.759  -9.492 -15.444  1.00  0.62           C  
ATOM   1799  C   PHE A 118       6.632 -10.284 -16.073  1.00  0.62           C  
ATOM   1800  O   PHE A 118       6.410 -11.441 -15.697  1.00  0.62           O  
ATOM   1801  CB  PHE A 118       9.039  -9.934 -16.171  1.00  0.62           C  
ATOM   1802  CG  PHE A 118      10.290  -9.105 -16.080  1.00  0.62           C  
ATOM   1803  CD1 PHE A 118      11.320  -9.404 -15.213  1.00  0.62           C  
ATOM   1804  CD2 PHE A 118      10.445  -8.026 -16.942  1.00  0.62           C  
ATOM   1805  CE1 PHE A 118      12.475  -8.639 -15.218  1.00  0.62           C  
ATOM   1806  CE2 PHE A 118      11.589  -7.274 -16.941  1.00  0.62           C  
ATOM   1807  CZ  PHE A 118      12.603  -7.581 -16.083  1.00  0.62           C  
ATOM   1808  H   PHE A 118       8.176 -10.553 -13.599  1.00  0.62           H  
ATOM   1809  HA  PHE A 118       7.604  -8.437 -15.629  1.00  0.62           H  
ATOM   1810 1HB  PHE A 118       9.294 -10.931 -15.817  1.00  0.62           H  
ATOM   1811 2HB  PHE A 118       8.801 -10.042 -17.231  1.00  0.62           H  
ATOM   1812  HD1 PHE A 118      11.224 -10.252 -14.537  1.00  0.62           H  
ATOM   1813  HD2 PHE A 118       9.635  -7.785 -17.638  1.00  0.62           H  
ATOM   1814  HE1 PHE A 118      13.284  -8.878 -14.539  1.00  0.62           H  
ATOM   1815  HE2 PHE A 118      11.692  -6.436 -17.627  1.00  0.62           H  
ATOM   1816  HZ  PHE A 118      13.505  -6.986 -16.089  1.00  0.62           H  
ATOM   1817  N   VAL A 119       5.973  -9.689 -17.058  1.00  0.63           N  
ATOM   1818  CA  VAL A 119       4.972 -10.404 -17.822  1.00  0.63           C  
ATOM   1819  C   VAL A 119       5.397 -10.376 -19.290  1.00  0.63           C  
ATOM   1820  O   VAL A 119       5.711  -9.316 -19.840  1.00  0.63           O  
ATOM   1821  CB  VAL A 119       3.549  -9.838 -17.631  1.00  0.63           C  
ATOM   1822  CG1 VAL A 119       2.558 -10.649 -18.486  1.00  0.63           C  
ATOM   1823  CG2 VAL A 119       3.154  -9.894 -16.137  1.00  0.63           C  
ATOM   1824  H   VAL A 119       6.181  -8.717 -17.266  1.00  0.63           H  
ATOM   1825  HA  VAL A 119       4.948 -11.415 -17.469  1.00  0.63           H  
ATOM   1826  HB  VAL A 119       3.524  -8.825 -17.974  1.00  0.63           H  
ATOM   1827 1HG1 VAL A 119       1.560 -10.258 -18.353  1.00  0.63           H  
ATOM   1828 2HG1 VAL A 119       2.836 -10.588 -19.539  1.00  0.63           H  
ATOM   1829 3HG1 VAL A 119       2.579 -11.696 -18.164  1.00  0.63           H  
ATOM   1830 1HG2 VAL A 119       2.150  -9.489 -16.008  1.00  0.63           H  
ATOM   1831 2HG2 VAL A 119       3.177 -10.930 -15.794  1.00  0.63           H  
ATOM   1832 3HG2 VAL A 119       3.857  -9.305 -15.552  1.00  0.63           H  
ATOM   1833  N   VAL A 120       5.453 -11.547 -19.907  1.00  0.65           N  
ATOM   1834  CA  VAL A 120       5.911 -11.643 -21.292  1.00  0.65           C  
ATOM   1835  C   VAL A 120       4.801 -11.881 -22.313  1.00  0.65           C  
ATOM   1836  O   VAL A 120       4.003 -12.825 -22.223  1.00  0.65           O  
ATOM   1837  CB  VAL A 120       6.980 -12.732 -21.404  1.00  0.65           C  
ATOM   1838  CG1 VAL A 120       7.415 -12.895 -22.851  1.00  0.65           C  
ATOM   1839  CG2 VAL A 120       8.164 -12.373 -20.489  1.00  0.65           C  
ATOM   1840  H   VAL A 120       5.188 -12.380 -19.380  1.00  0.65           H  
ATOM   1841  HA  VAL A 120       6.392 -10.698 -21.549  1.00  0.65           H  
ATOM   1842  HB  VAL A 120       6.571 -13.684 -21.093  1.00  0.65           H  
ATOM   1843 1HG1 VAL A 120       8.154 -13.677 -22.891  1.00  0.65           H  
ATOM   1844 2HG1 VAL A 120       6.566 -13.170 -23.471  1.00  0.65           H  
ATOM   1845 3HG1 VAL A 120       7.834 -11.974 -23.211  1.00  0.65           H  
ATOM   1846 1HG2 VAL A 120       8.925 -13.138 -20.559  1.00  0.65           H  
ATOM   1847 2HG2 VAL A 120       8.584 -11.421 -20.793  1.00  0.65           H  
ATOM   1848 3HG2 VAL A 120       7.819 -12.301 -19.456  1.00  0.65           H  
ATOM   1849  N   ALA A 121       4.762 -11.007 -23.311  1.00  0.67           N  
ATOM   1850  CA  ALA A 121       3.738 -11.048 -24.335  1.00  0.67           C  
ATOM   1851  C   ALA A 121       4.328 -10.824 -25.715  1.00  0.67           C  
ATOM   1852  O   ALA A 121       3.937  -9.903 -26.434  1.00  0.67           O  
ATOM   1853  CB  ALA A 121       2.707 -10.015 -24.028  1.00  0.67           C  
ATOM   1854  H   ALA A 121       5.439 -10.239 -23.349  1.00  0.67           H  
ATOM   1855  HA  ALA A 121       3.276 -12.035 -24.331  1.00  0.67           H  
ATOM   1856 1HB  ALA A 121       1.935 -10.040 -24.770  1.00  0.67           H  
ATOM   1857 2HB  ALA A 121       2.286 -10.218 -23.051  1.00  0.67           H  
ATOM   1858 3HB  ALA A 121       3.186  -9.067 -24.021  1.00  0.67           H  
ATOM   1859  N   SER A 122       5.282 -11.678 -26.057  1.00  0.70           N  
ATOM   1860  CA  SER A 122       6.015 -11.651 -27.315  1.00  0.70           C  
ATOM   1861  C   SER A 122       6.360 -13.073 -27.708  1.00  0.70           C  
ATOM   1862  O   SER A 122       6.723 -13.879 -26.860  1.00  0.70           O  
ATOM   1863  CB  SER A 122       7.273 -10.858 -27.179  1.00  0.70           C  
ATOM   1864  OG  SER A 122       8.007 -10.909 -28.357  1.00  0.70           O  
ATOM   1865  H   SER A 122       5.518 -12.397 -25.391  1.00  0.70           H  
ATOM   1866  HA  SER A 122       5.385 -11.212 -28.091  1.00  0.70           H  
ATOM   1867 1HB  SER A 122       7.047  -9.820 -26.914  1.00  0.70           H  
ATOM   1868 2HB  SER A 122       7.851 -11.294 -26.384  1.00  0.70           H  
ATOM   1869  HG  SER A 122       8.117 -11.856 -28.547  1.00  0.70           H  
ATOM   1870  N   ASN A 123       6.229 -13.379 -28.988  1.00  0.71           N  
ATOM   1871  CA  ASN A 123       6.426 -14.738 -29.471  1.00  0.71           C  
ATOM   1872  C   ASN A 123       7.861 -15.225 -29.767  1.00  0.71           C  
ATOM   1873  O   ASN A 123       8.751 -14.447 -30.106  1.00  0.71           O  
ATOM   1874  CB  ASN A 123       5.586 -14.932 -30.711  1.00  0.71           C  
ATOM   1875  CG  ASN A 123       4.137 -14.925 -30.400  1.00  0.71           C  
ATOM   1876  OD1 ASN A 123       3.698 -15.606 -29.471  1.00  0.71           O  
ATOM   1877  ND2 ASN A 123       3.381 -14.167 -31.150  1.00  0.71           N  
ATOM   1878  H   ASN A 123       5.948 -12.656 -29.640  1.00  0.71           H  
ATOM   1879  HA  ASN A 123       5.993 -15.367 -28.710  1.00  0.71           H  
ATOM   1880 1HB  ASN A 123       5.800 -14.135 -31.425  1.00  0.71           H  
ATOM   1881 2HB  ASN A 123       5.845 -15.879 -31.187  1.00  0.71           H  
ATOM   1882 1HD2 ASN A 123       2.393 -14.123 -30.986  1.00  0.71           H  
ATOM   1883 2HD2 ASN A 123       3.788 -13.631 -31.892  1.00  0.71           H  
ATOM   1884  N   PRO A 124       8.084 -16.540 -29.605  1.00  0.71           N  
ATOM   1885  CA  PRO A 124       7.336 -17.518 -28.817  1.00  0.71           C  
ATOM   1886  C   PRO A 124       7.376 -17.094 -27.353  1.00  0.71           C  
ATOM   1887  O   PRO A 124       8.446 -16.742 -26.850  1.00  0.71           O  
ATOM   1888  CB  PRO A 124       8.074 -18.822 -29.102  1.00  0.71           C  
ATOM   1889  CG  PRO A 124       8.757 -18.572 -30.428  1.00  0.71           C  
ATOM   1890  CD  PRO A 124       9.166 -17.103 -30.367  1.00  0.71           C  
ATOM   1891  HA  PRO A 124       6.301 -17.573 -29.186  1.00  0.71           H  
ATOM   1892 1HB  PRO A 124       8.778 -19.034 -28.290  1.00  0.71           H  
ATOM   1893 2HB  PRO A 124       7.358 -19.663 -29.129  1.00  0.71           H  
ATOM   1894 1HG  PRO A 124       9.581 -19.269 -30.568  1.00  0.71           H  
ATOM   1895 2HG  PRO A 124       8.052 -18.767 -31.248  1.00  0.71           H  
ATOM   1896 1HD  PRO A 124      10.097 -16.951 -29.820  1.00  0.71           H  
ATOM   1897 2HD  PRO A 124       9.205 -16.655 -31.376  1.00  0.71           H  
ATOM   1898  N   VAL A 125       6.268 -17.209 -26.648  1.00  0.69           N  
ATOM   1899  CA  VAL A 125       6.240 -16.722 -25.276  1.00  0.69           C  
ATOM   1900  C   VAL A 125       7.017 -17.583 -24.331  1.00  0.69           C  
ATOM   1901  O   VAL A 125       7.727 -17.081 -23.466  1.00  0.69           O  
ATOM   1902  CB  VAL A 125       4.819 -16.570 -24.752  1.00  0.69           C  
ATOM   1903  CG1 VAL A 125       4.886 -16.212 -23.299  1.00  0.69           C  
ATOM   1904  CG2 VAL A 125       4.103 -15.481 -25.537  1.00  0.69           C  
ATOM   1905  H   VAL A 125       5.436 -17.608 -27.078  1.00  0.69           H  
ATOM   1906  HA  VAL A 125       6.690 -15.730 -25.267  1.00  0.69           H  
ATOM   1907  HB  VAL A 125       4.282 -17.515 -24.854  1.00  0.69           H  
ATOM   1908 1HG1 VAL A 125       3.923 -16.092 -22.935  1.00  0.69           H  
ATOM   1909 2HG1 VAL A 125       5.397 -17.007 -22.748  1.00  0.69           H  
ATOM   1910 3HG1 VAL A 125       5.428 -15.278 -23.177  1.00  0.69           H  
ATOM   1911 1HG2 VAL A 125       3.090 -15.367 -25.164  1.00  0.69           H  
ATOM   1912 2HG2 VAL A 125       4.639 -14.544 -25.424  1.00  0.69           H  
ATOM   1913 3HG2 VAL A 125       4.072 -15.759 -26.595  1.00  0.69           H  
ATOM   1914  N   ASP A 126       6.872 -18.883 -24.472  1.00  0.67           N  
ATOM   1915  CA  ASP A 126       7.535 -19.817 -23.585  1.00  0.67           C  
ATOM   1916  C   ASP A 126       9.049 -19.644 -23.627  1.00  0.67           C  
ATOM   1917  O   ASP A 126       9.729 -19.719 -22.599  1.00  0.67           O  
ATOM   1918  CB  ASP A 126       7.112 -21.205 -24.000  1.00  0.67           C  
ATOM   1919  CG  ASP A 126       5.648 -21.450 -23.636  1.00  0.67           C  
ATOM   1920  OD1 ASP A 126       5.108 -20.761 -22.804  1.00  0.67           O  
ATOM   1921  OD2 ASP A 126       5.059 -22.269 -24.232  1.00  0.67           O  
ATOM   1922  H   ASP A 126       6.280 -19.229 -25.213  1.00  0.67           H  
ATOM   1923  HA  ASP A 126       7.203 -19.628 -22.567  1.00  0.67           H  
ATOM   1924 1HB  ASP A 126       7.250 -21.337 -25.076  1.00  0.67           H  
ATOM   1925 2HB  ASP A 126       7.732 -21.929 -23.499  1.00  0.67           H  
ATOM   1926  N   ILE A 127       9.582 -19.351 -24.811  1.00  0.65           N  
ATOM   1927  CA  ILE A 127      11.015 -19.167 -24.900  1.00  0.65           C  
ATOM   1928  C   ILE A 127      11.363 -17.802 -24.346  1.00  0.65           C  
ATOM   1929  O   ILE A 127      12.293 -17.689 -23.554  1.00  0.65           O  
ATOM   1930  CB  ILE A 127      11.543 -19.314 -26.319  1.00  0.65           C  
ATOM   1931  CG1 ILE A 127      11.299 -20.666 -26.754  1.00  0.65           C  
ATOM   1932  CG2 ILE A 127      13.040 -19.078 -26.311  1.00  0.65           C  
ATOM   1933  CD1 ILE A 127      11.527 -20.896 -28.153  1.00  0.65           C  
ATOM   1934  H   ILE A 127       8.997 -19.270 -25.629  1.00  0.65           H  
ATOM   1935  HA  ILE A 127      11.504 -19.919 -24.286  1.00  0.65           H  
ATOM   1936  HB  ILE A 127      11.041 -18.617 -26.996  1.00  0.65           H  
ATOM   1937 1HG1 ILE A 127      11.934 -21.333 -26.186  1.00  0.65           H  
ATOM   1938 2HG1 ILE A 127      10.263 -20.899 -26.550  1.00  0.65           H  
ATOM   1939 1HG2 ILE A 127      13.431 -19.219 -27.303  1.00  0.65           H  
ATOM   1940 2HG2 ILE A 127      13.256 -18.076 -25.975  1.00  0.65           H  
ATOM   1941 3HG2 ILE A 127      13.516 -19.789 -25.640  1.00  0.65           H  
ATOM   1942 1HD1 ILE A 127      11.299 -21.931 -28.361  1.00  0.65           H  
ATOM   1943 2HD1 ILE A 127      10.880 -20.259 -28.735  1.00  0.65           H  
ATOM   1944 3HD1 ILE A 127      12.564 -20.684 -28.384  1.00  0.65           H  
ATOM   1945  N   MET A 128      10.611 -16.758 -24.711  1.00  0.63           N  
ATOM   1946  CA  MET A 128      10.935 -15.436 -24.189  1.00  0.63           C  
ATOM   1947  C   MET A 128      10.815 -15.386 -22.658  1.00  0.63           C  
ATOM   1948  O   MET A 128      11.553 -14.650 -21.992  1.00  0.63           O  
ATOM   1949  CB  MET A 128      10.072 -14.363 -24.844  1.00  0.63           C  
ATOM   1950  CG  MET A 128      10.331 -14.125 -26.306  1.00  0.63           C  
ATOM   1951  SD  MET A 128      12.017 -13.681 -26.608  1.00  0.63           S  
ATOM   1952  CE  MET A 128      12.596 -15.268 -27.167  1.00  0.63           C  
ATOM   1953  H   MET A 128       9.827 -16.860 -25.360  1.00  0.63           H  
ATOM   1954  HA  MET A 128      11.967 -15.223 -24.449  1.00  0.63           H  
ATOM   1955 1HB  MET A 128       9.025 -14.660 -24.776  1.00  0.63           H  
ATOM   1956 2HB  MET A 128      10.192 -13.417 -24.318  1.00  0.63           H  
ATOM   1957 1HG  MET A 128      10.106 -15.013 -26.880  1.00  0.63           H  
ATOM   1958 2HG  MET A 128       9.687 -13.321 -26.664  1.00  0.63           H  
ATOM   1959 1HE  MET A 128      13.637 -15.214 -27.409  1.00  0.63           H  
ATOM   1960 2HE  MET A 128      12.446 -15.991 -26.383  1.00  0.63           H  
ATOM   1961 3HE  MET A 128      12.035 -15.569 -28.055  1.00  0.63           H  
ATOM   1962  N   THR A 129       9.918 -16.193 -22.088  1.00  0.63           N  
ATOM   1963  CA  THR A 129       9.737 -16.268 -20.648  1.00  0.63           C  
ATOM   1964  C   THR A 129      10.995 -16.888 -20.032  1.00  0.63           C  
ATOM   1965  O   THR A 129      11.539 -16.359 -19.057  1.00  0.63           O  
ATOM   1966  CB  THR A 129       8.502 -17.102 -20.318  1.00  0.63           C  
ATOM   1967  OG1 THR A 129       7.376 -16.515 -20.952  1.00  0.63           O  
ATOM   1968  CG2 THR A 129       8.241 -17.095 -18.867  1.00  0.63           C  
ATOM   1969  H   THR A 129       9.312 -16.755 -22.678  1.00  0.63           H  
ATOM   1970  HA  THR A 129       9.611 -15.268 -20.246  1.00  0.63           H  
ATOM   1971  HB  THR A 129       8.641 -18.126 -20.672  1.00  0.63           H  
ATOM   1972  HG1 THR A 129       7.562 -16.484 -21.914  1.00  0.63           H  
ATOM   1973 1HG2 THR A 129       7.347 -17.685 -18.652  1.00  0.63           H  
ATOM   1974 2HG2 THR A 129       9.095 -17.510 -18.353  1.00  0.63           H  
ATOM   1975 3HG2 THR A 129       8.081 -16.080 -18.554  1.00  0.63           H  
ATOM   1976  N   TYR A 130      11.485 -17.985 -20.639  1.00  0.64           N  
ATOM   1977  CA  TYR A 130      12.723 -18.643 -20.212  1.00  0.64           C  
ATOM   1978  C   TYR A 130      13.879 -17.650 -20.272  1.00  0.64           C  
ATOM   1979  O   TYR A 130      14.662 -17.533 -19.326  1.00  0.64           O  
ATOM   1980  CB  TYR A 130      13.063 -19.854 -21.081  1.00  0.64           C  
ATOM   1981  CG  TYR A 130      14.323 -20.535 -20.628  1.00  0.64           C  
ATOM   1982  CD1 TYR A 130      14.268 -21.579 -19.711  1.00  0.64           C  
ATOM   1983  CD2 TYR A 130      15.544 -20.089 -21.091  1.00  0.64           C  
ATOM   1984  CE1 TYR A 130      15.425 -22.177 -19.282  1.00  0.64           C  
ATOM   1985  CE2 TYR A 130      16.702 -20.686 -20.653  1.00  0.64           C  
ATOM   1986  CZ  TYR A 130      16.648 -21.726 -19.757  1.00  0.64           C  
ATOM   1987  OH  TYR A 130      17.812 -22.322 -19.330  1.00  0.64           O  
ATOM   1988  H   TYR A 130      10.969 -18.390 -21.425  1.00  0.64           H  
ATOM   1989  HA  TYR A 130      12.616 -18.959 -19.179  1.00  0.64           H  
ATOM   1990 1HB  TYR A 130      12.243 -20.573 -21.054  1.00  0.64           H  
ATOM   1991 2HB  TYR A 130      13.196 -19.546 -22.114  1.00  0.64           H  
ATOM   1992  HD1 TYR A 130      13.319 -21.933 -19.337  1.00  0.64           H  
ATOM   1993  HD2 TYR A 130      15.589 -19.265 -21.803  1.00  0.64           H  
ATOM   1994  HE1 TYR A 130      15.377 -23.001 -18.570  1.00  0.64           H  
ATOM   1995  HE2 TYR A 130      17.657 -20.341 -21.022  1.00  0.64           H  
ATOM   1996  HH  TYR A 130      17.598 -23.058 -18.751  1.00  0.64           H  
ATOM   1997  N   VAL A 131      13.975 -16.933 -21.398  1.00  0.65           N  
ATOM   1998  CA  VAL A 131      15.003 -15.924 -21.621  1.00  0.65           C  
ATOM   1999  C   VAL A 131      14.907 -14.849 -20.555  1.00  0.65           C  
ATOM   2000  O   VAL A 131      15.920 -14.429 -19.991  1.00  0.65           O  
ATOM   2001  CB  VAL A 131      14.841 -15.296 -23.028  1.00  0.65           C  
ATOM   2002  CG1 VAL A 131      15.706 -14.108 -23.198  1.00  0.65           C  
ATOM   2003  CG2 VAL A 131      15.210 -16.324 -24.086  1.00  0.65           C  
ATOM   2004  H   VAL A 131      13.295 -17.105 -22.136  1.00  0.65           H  
ATOM   2005  HA  VAL A 131      15.980 -16.402 -21.559  1.00  0.65           H  
ATOM   2006  HB  VAL A 131      13.822 -14.983 -23.152  1.00  0.65           H  
ATOM   2007 1HG1 VAL A 131      15.572 -13.686 -24.197  1.00  0.65           H  
ATOM   2008 2HG1 VAL A 131      15.456 -13.357 -22.449  1.00  0.65           H  
ATOM   2009 3HG1 VAL A 131      16.708 -14.438 -23.075  1.00  0.65           H  
ATOM   2010 1HG2 VAL A 131      15.080 -15.890 -25.079  1.00  0.65           H  
ATOM   2011 2HG2 VAL A 131      16.250 -16.622 -23.955  1.00  0.65           H  
ATOM   2012 3HG2 VAL A 131      14.583 -17.193 -23.990  1.00  0.65           H  
ATOM   2013  N   THR A 132      13.691 -14.424 -20.234  1.00  0.66           N  
ATOM   2014  CA  THR A 132      13.531 -13.426 -19.213  1.00  0.66           C  
ATOM   2015  C   THR A 132      14.057 -13.929 -17.882  1.00  0.66           C  
ATOM   2016  O   THR A 132      14.808 -13.223 -17.208  1.00  0.66           O  
ATOM   2017  CB  THR A 132      12.081 -12.945 -19.124  1.00  0.66           C  
ATOM   2018  OG1 THR A 132      11.703 -12.372 -20.384  1.00  0.66           O  
ATOM   2019  CG2 THR A 132      11.940 -11.872 -18.024  1.00  0.66           C  
ATOM   2020  H   THR A 132      12.874 -14.769 -20.730  1.00  0.66           H  
ATOM   2021  HA  THR A 132      14.125 -12.607 -19.478  1.00  0.66           H  
ATOM   2022  HB  THR A 132      11.433 -13.781 -18.913  1.00  0.66           H  
ATOM   2023  HG1 THR A 132      11.707 -13.088 -21.069  1.00  0.66           H  
ATOM   2024 1HG2 THR A 132      10.908 -11.536 -17.983  1.00  0.66           H  
ATOM   2025 2HG2 THR A 132      12.223 -12.296 -17.059  1.00  0.66           H  
ATOM   2026 3HG2 THR A 132      12.586 -11.026 -18.245  1.00  0.66           H  
ATOM   2027  N   MET A 133      13.735 -15.159 -17.516  1.00  0.67           N  
ATOM   2028  CA  MET A 133      14.263 -15.731 -16.285  1.00  0.67           C  
ATOM   2029  C   MET A 133      15.806 -15.750 -16.304  1.00  0.67           C  
ATOM   2030  O   MET A 133      16.454 -15.275 -15.361  1.00  0.67           O  
ATOM   2031  CB  MET A 133      13.671 -17.131 -16.110  1.00  0.67           C  
ATOM   2032  CG  MET A 133      14.111 -17.920 -14.887  1.00  0.67           C  
ATOM   2033  SD  MET A 133      15.681 -18.767 -15.165  1.00  0.67           S  
ATOM   2034  CE  MET A 133      15.197 -19.981 -16.403  1.00  0.67           C  
ATOM   2035  H   MET A 133      13.098 -15.703 -18.101  1.00  0.67           H  
ATOM   2036  HA  MET A 133      13.948 -15.110 -15.449  1.00  0.67           H  
ATOM   2037 1HB  MET A 133      12.586 -17.050 -16.081  1.00  0.67           H  
ATOM   2038 2HB  MET A 133      13.913 -17.732 -16.979  1.00  0.67           H  
ATOM   2039 1HG  MET A 133      14.217 -17.249 -14.028  1.00  0.67           H  
ATOM   2040 2HG  MET A 133      13.363 -18.662 -14.648  1.00  0.67           H  
ATOM   2041 1HE  MET A 133      16.064 -20.577 -16.684  1.00  0.67           H  
ATOM   2042 2HE  MET A 133      14.426 -20.632 -15.995  1.00  0.67           H  
ATOM   2043 3HE  MET A 133      14.811 -19.463 -17.292  1.00  0.67           H  
ATOM   2044  N   LYS A 134      16.384 -16.247 -17.406  1.00  0.67           N  
ATOM   2045  CA  LYS A 134      17.831 -16.366 -17.586  1.00  0.67           C  
ATOM   2046  C   LYS A 134      18.585 -15.047 -17.464  1.00  0.67           C  
ATOM   2047  O   LYS A 134      19.640 -14.981 -16.814  1.00  0.67           O  
ATOM   2048  CB  LYS A 134      18.120 -16.972 -18.960  1.00  0.67           C  
ATOM   2049  CG  LYS A 134      19.584 -17.171 -19.330  1.00  0.67           C  
ATOM   2050  CD  LYS A 134      19.687 -17.816 -20.717  1.00  0.67           C  
ATOM   2051  CE  LYS A 134      21.126 -17.977 -21.182  1.00  0.67           C  
ATOM   2052  NZ  LYS A 134      21.204 -18.645 -22.529  1.00  0.67           N  
ATOM   2053  H   LYS A 134      15.779 -16.596 -18.150  1.00  0.67           H  
ATOM   2054  HA  LYS A 134      18.207 -17.040 -16.817  1.00  0.67           H  
ATOM   2055 1HB  LYS A 134      17.613 -17.936 -19.038  1.00  0.67           H  
ATOM   2056 2HB  LYS A 134      17.688 -16.327 -19.723  1.00  0.67           H  
ATOM   2057 1HG  LYS A 134      20.089 -16.205 -19.345  1.00  0.67           H  
ATOM   2058 2HG  LYS A 134      20.068 -17.812 -18.595  1.00  0.67           H  
ATOM   2059 1HD  LYS A 134      19.225 -18.793 -20.684  1.00  0.67           H  
ATOM   2060 2HD  LYS A 134      19.144 -17.200 -21.439  1.00  0.67           H  
ATOM   2061 1HE  LYS A 134      21.589 -16.993 -21.250  1.00  0.67           H  
ATOM   2062 2HE  LYS A 134      21.674 -18.577 -20.457  1.00  0.67           H  
ATOM   2063 1HZ  LYS A 134      22.170 -18.732 -22.807  1.00  0.67           H  
ATOM   2064 2HZ  LYS A 134      20.785 -19.565 -22.481  1.00  0.67           H  
ATOM   2065 3HZ  LYS A 134      20.707 -18.092 -23.217  1.00  0.67           H  
ATOM   2066  N   TYR A 135      18.068 -14.001 -18.105  1.00  0.68           N  
ATOM   2067  CA  TYR A 135      18.744 -12.718 -18.088  1.00  0.68           C  
ATOM   2068  C   TYR A 135      18.387 -11.839 -16.894  1.00  0.68           C  
ATOM   2069  O   TYR A 135      19.230 -11.069 -16.431  1.00  0.68           O  
ATOM   2070  CB  TYR A 135      18.513 -11.974 -19.395  1.00  0.68           C  
ATOM   2071  CG  TYR A 135      19.187 -12.649 -20.560  1.00  0.68           C  
ATOM   2072  CD1 TYR A 135      18.548 -12.752 -21.763  1.00  0.68           C  
ATOM   2073  CD2 TYR A 135      20.448 -13.207 -20.399  1.00  0.68           C  
ATOM   2074  CE1 TYR A 135      19.167 -13.402 -22.822  1.00  0.68           C  
ATOM   2075  CE2 TYR A 135      21.059 -13.860 -21.449  1.00  0.68           C  
ATOM   2076  CZ  TYR A 135      20.417 -13.957 -22.659  1.00  0.68           C  
ATOM   2077  OH  TYR A 135      21.010 -14.614 -23.717  1.00  0.68           O  
ATOM   2078  H   TYR A 135      17.204 -14.114 -18.636  1.00  0.68           H  
ATOM   2079  HA  TYR A 135      19.811 -12.913 -18.023  1.00  0.68           H  
ATOM   2080 1HB  TYR A 135      17.442 -11.931 -19.603  1.00  0.68           H  
ATOM   2081 2HB  TYR A 135      18.879 -10.951 -19.318  1.00  0.68           H  
ATOM   2082  HD1 TYR A 135      17.557 -12.318 -21.887  1.00  0.68           H  
ATOM   2083  HD2 TYR A 135      20.955 -13.135 -19.438  1.00  0.68           H  
ATOM   2084  HE1 TYR A 135      18.661 -13.478 -23.786  1.00  0.68           H  
ATOM   2085  HE2 TYR A 135      22.047 -14.301 -21.316  1.00  0.68           H  
ATOM   2086  HH  TYR A 135      20.472 -14.489 -24.510  1.00  0.68           H  
ATOM   2087  N   SER A 136      17.161 -11.941 -16.377  1.00  0.69           N  
ATOM   2088  CA  SER A 136      16.775 -11.085 -15.265  1.00  0.69           C  
ATOM   2089  C   SER A 136      17.351 -11.547 -13.946  1.00  0.69           C  
ATOM   2090  O   SER A 136      17.546 -10.747 -13.033  1.00  0.69           O  
ATOM   2091  CB  SER A 136      15.266 -11.094 -15.098  1.00  0.69           C  
ATOM   2092  OG  SER A 136      14.831 -12.368 -14.709  1.00  0.69           O  
ATOM   2093  H   SER A 136      16.470 -12.578 -16.766  1.00  0.69           H  
ATOM   2094  HA  SER A 136      17.135 -10.083 -15.472  1.00  0.69           H  
ATOM   2095 1HB  SER A 136      14.993 -10.375 -14.343  1.00  0.69           H  
ATOM   2096 2HB  SER A 136      14.777 -10.807 -16.022  1.00  0.69           H  
ATOM   2097  HG  SER A 136      14.847 -12.895 -15.536  1.00  0.69           H  
ATOM   2098  N   LYS A 137      17.636 -12.850 -13.856  1.00  0.71           N  
ATOM   2099  CA  LYS A 137      18.110 -13.510 -12.644  1.00  0.71           C  
ATOM   2100  C   LYS A 137      17.051 -13.447 -11.546  1.00  0.71           C  
ATOM   2101  O   LYS A 137      17.350 -13.615 -10.361  1.00  0.71           O  
ATOM   2102  CB  LYS A 137      19.444 -12.927 -12.152  1.00  0.71           C  
ATOM   2103  CG  LYS A 137      20.572 -12.967 -13.189  1.00  0.71           C  
ATOM   2104  CD  LYS A 137      20.912 -14.407 -13.551  1.00  0.71           C  
ATOM   2105  CE  LYS A 137      22.149 -14.509 -14.430  1.00  0.71           C  
ATOM   2106  NZ  LYS A 137      21.950 -13.822 -15.721  1.00  0.71           N  
ATOM   2107  H   LYS A 137      17.441 -13.456 -14.652  1.00  0.71           H  
ATOM   2108  HA  LYS A 137      18.272 -14.563 -12.878  1.00  0.71           H  
ATOM   2109 1HB  LYS A 137      19.315 -11.899 -11.826  1.00  0.71           H  
ATOM   2110 2HB  LYS A 137      19.781 -13.494 -11.285  1.00  0.71           H  
ATOM   2111 1HG  LYS A 137      20.257 -12.442 -14.096  1.00  0.71           H  
ATOM   2112 2HG  LYS A 137      21.457 -12.474 -12.792  1.00  0.71           H  
ATOM   2113 1HD  LYS A 137      21.070 -14.987 -12.643  1.00  0.71           H  
ATOM   2114 2HD  LYS A 137      20.068 -14.840 -14.097  1.00  0.71           H  
ATOM   2115 1HE  LYS A 137      23.007 -14.075 -13.921  1.00  0.71           H  
ATOM   2116 2HE  LYS A 137      22.347 -15.562 -14.625  1.00  0.71           H  
ATOM   2117 1HZ  LYS A 137      22.767 -13.923 -16.298  1.00  0.71           H  
ATOM   2118 2HZ  LYS A 137      21.127 -14.242 -16.195  1.00  0.71           H  
ATOM   2119 3HZ  LYS A 137      21.774 -12.843 -15.552  1.00  0.71           H  
ATOM   2120  N   PHE A 138      15.797 -13.248 -11.948  1.00  0.71           N  
ATOM   2121  CA  PHE A 138      14.701 -13.249 -11.014  1.00  0.71           C  
ATOM   2122  C   PHE A 138      14.348 -14.657 -10.585  1.00  0.71           C  
ATOM   2123  O   PHE A 138      14.549 -15.605 -11.345  1.00  0.71           O  
ATOM   2124  CB  PHE A 138      13.440 -12.616 -11.593  1.00  0.71           C  
ATOM   2125  CG  PHE A 138      13.418 -11.140 -11.642  1.00  0.71           C  
ATOM   2126  CD1 PHE A 138      14.561 -10.388 -11.460  1.00  0.71           C  
ATOM   2127  CD2 PHE A 138      12.209 -10.487 -11.814  1.00  0.71           C  
ATOM   2128  CE1 PHE A 138      14.494  -9.015 -11.465  1.00  0.71           C  
ATOM   2129  CE2 PHE A 138      12.145  -9.122 -11.814  1.00  0.71           C  
ATOM   2130  CZ  PHE A 138      13.289  -8.385 -11.642  1.00  0.71           C  
ATOM   2131  H   PHE A 138      15.594 -13.078 -12.933  1.00  0.71           H  
ATOM   2132  HA  PHE A 138      15.016 -12.648 -10.171  1.00  0.71           H  
ATOM   2133 1HB  PHE A 138      13.308 -12.979 -12.609  1.00  0.71           H  
ATOM   2134 2HB  PHE A 138      12.574 -12.952 -11.028  1.00  0.71           H  
ATOM   2135  HD1 PHE A 138      15.519 -10.887 -11.310  1.00  0.71           H  
ATOM   2136  HD2 PHE A 138      11.294 -11.075 -11.942  1.00  0.71           H  
ATOM   2137  HE1 PHE A 138      15.398  -8.423 -11.319  1.00  0.71           H  
ATOM   2138  HE2 PHE A 138      11.186  -8.632 -11.942  1.00  0.71           H  
ATOM   2139  HZ  PHE A 138      13.250  -7.307 -11.632  1.00  0.71           H  
ATOM   2140  N   PRO A 139      13.821 -14.829  -9.372  1.00  0.71           N  
ATOM   2141  CA  PRO A 139      13.221 -16.054  -8.923  1.00  0.71           C  
ATOM   2142  C   PRO A 139      12.180 -16.404  -9.965  1.00  0.71           C  
ATOM   2143  O   PRO A 139      11.485 -15.536 -10.487  1.00  0.71           O  
ATOM   2144  CB  PRO A 139      12.617 -15.658  -7.576  1.00  0.71           C  
ATOM   2145  CG  PRO A 139      13.524 -14.548  -7.084  1.00  0.71           C  
ATOM   2146  CD  PRO A 139      13.928 -13.784  -8.339  1.00  0.71           C  
ATOM   2147  HA  PRO A 139      13.984 -16.837  -8.830  1.00  0.71           H  
ATOM   2148 1HB  PRO A 139      11.580 -15.326  -7.713  1.00  0.71           H  
ATOM   2149 2HB  PRO A 139      12.591 -16.526  -6.900  1.00  0.71           H  
ATOM   2150 1HG  PRO A 139      12.984 -13.919  -6.357  1.00  0.71           H  
ATOM   2151 2HG  PRO A 139      14.387 -14.973  -6.554  1.00  0.71           H  
ATOM   2152 1HD  PRO A 139      13.272 -12.942  -8.553  1.00  0.71           H  
ATOM   2153 2HD  PRO A 139      14.980 -13.479  -8.204  1.00  0.71           H  
ATOM   2154  N   ILE A 140      12.044 -17.683 -10.230  1.00  0.70           N  
ATOM   2155  CA  ILE A 140      11.162 -18.186 -11.271  1.00  0.70           C  
ATOM   2156  C   ILE A 140       9.719 -17.729 -11.138  1.00  0.70           C  
ATOM   2157  O   ILE A 140       9.090 -17.326 -12.119  1.00  0.70           O  
ATOM   2158  CB  ILE A 140      11.236 -19.709 -11.233  1.00  0.70           C  
ATOM   2159  CG1 ILE A 140      12.622 -20.156 -11.719  1.00  0.70           C  
ATOM   2160  CG2 ILE A 140      10.151 -20.327 -12.014  1.00  0.70           C  
ATOM   2161  CD1 ILE A 140      12.921 -21.590 -11.441  1.00  0.70           C  
ATOM   2162  H   ILE A 140      12.626 -18.343  -9.735  1.00  0.70           H  
ATOM   2163  HA  ILE A 140      11.541 -17.838 -12.232  1.00  0.70           H  
ATOM   2164  HB  ILE A 140      11.141 -20.039 -10.201  1.00  0.70           H  
ATOM   2165 1HG1 ILE A 140      12.676 -20.005 -12.795  1.00  0.70           H  
ATOM   2166 2HG1 ILE A 140      13.385 -19.538 -11.243  1.00  0.70           H  
ATOM   2167 1HG2 ILE A 140      10.250 -21.394 -11.923  1.00  0.70           H  
ATOM   2168 2HG2 ILE A 140       9.185 -20.018 -11.626  1.00  0.70           H  
ATOM   2169 3HG2 ILE A 140      10.233 -20.034 -13.041  1.00  0.70           H  
ATOM   2170 1HD1 ILE A 140      13.910 -21.842 -11.825  1.00  0.70           H  
ATOM   2171 2HD1 ILE A 140      12.892 -21.770 -10.368  1.00  0.70           H  
ATOM   2172 3HD1 ILE A 140      12.185 -22.199 -11.921  1.00  0.70           H  
ATOM   2173  N   HIS A 141       9.200 -17.745  -9.924  1.00  0.68           N  
ATOM   2174  CA  HIS A 141       7.832 -17.307  -9.674  1.00  0.68           C  
ATOM   2175  C   HIS A 141       7.549 -15.860 -10.114  1.00  0.68           C  
ATOM   2176  O   HIS A 141       6.396 -15.504 -10.363  1.00  0.68           O  
ATOM   2177  CB  HIS A 141       7.460 -17.541  -8.198  1.00  0.68           C  
ATOM   2178  CG  HIS A 141       8.238 -16.773  -7.134  1.00  0.68           C  
ATOM   2179  ND1 HIS A 141       7.780 -15.598  -6.565  1.00  0.68           N  
ATOM   2180  CD2 HIS A 141       9.423 -17.042  -6.536  1.00  0.68           C  
ATOM   2181  CE1 HIS A 141       8.648 -15.182  -5.659  1.00  0.68           C  
ATOM   2182  NE2 HIS A 141       9.658 -16.038  -5.620  1.00  0.68           N  
ATOM   2183  H   HIS A 141       9.765 -18.075  -9.157  1.00  0.68           H  
ATOM   2184  HA  HIS A 141       7.162 -17.936 -10.258  1.00  0.68           H  
ATOM   2185 1HB  HIS A 141       6.418 -17.254  -8.070  1.00  0.68           H  
ATOM   2186 2HB  HIS A 141       7.526 -18.603  -7.973  1.00  0.68           H  
ATOM   2187  HD1 HIS A 141       6.901 -15.121  -6.773  1.00  0.68           H  
ATOM   2188  HD2 HIS A 141      10.142 -17.853  -6.653  1.00  0.68           H  
ATOM   2189  HE1 HIS A 141       8.459 -14.266  -5.099  1.00  0.68           H  
ATOM   2190  N   LYS A 142       8.585 -15.011 -10.217  1.00  0.65           N  
ATOM   2191  CA  LYS A 142       8.394 -13.604 -10.563  1.00  0.65           C  
ATOM   2192  C   LYS A 142       8.398 -13.335 -12.073  1.00  0.65           C  
ATOM   2193  O   LYS A 142       8.331 -12.172 -12.488  1.00  0.65           O  
ATOM   2194  CB  LYS A 142       9.432 -12.749  -9.842  1.00  0.65           C  
ATOM   2195  CG  LYS A 142       9.237 -12.790  -8.322  1.00  0.65           C  
ATOM   2196  CD  LYS A 142      10.306 -12.041  -7.484  1.00  0.65           C  
ATOM   2197  CE  LYS A 142      10.205 -10.533  -7.591  1.00  0.65           C  
ATOM   2198  NZ  LYS A 142      11.055  -9.819  -6.584  1.00  0.65           N  
ATOM   2199  H   LYS A 142       9.537 -15.340 -10.076  1.00  0.65           H  
ATOM   2200  HA  LYS A 142       7.416 -13.305 -10.187  1.00  0.65           H  
ATOM   2201 1HB  LYS A 142      10.429 -13.122 -10.067  1.00  0.65           H  
ATOM   2202 2HB  LYS A 142       9.370 -11.713 -10.179  1.00  0.65           H  
ATOM   2203 1HG  LYS A 142       8.243 -12.416  -8.070  1.00  0.65           H  
ATOM   2204 2HG  LYS A 142       9.289 -13.830  -8.042  1.00  0.65           H  
ATOM   2205 1HD  LYS A 142      10.210 -12.328  -6.439  1.00  0.65           H  
ATOM   2206 2HD  LYS A 142      11.276 -12.332  -7.824  1.00  0.65           H  
ATOM   2207 1HE  LYS A 142      10.538 -10.235  -8.567  1.00  0.65           H  
ATOM   2208 2HE  LYS A 142       9.165 -10.235  -7.454  1.00  0.65           H  
ATOM   2209 1HZ  LYS A 142      10.947  -8.811  -6.706  1.00  0.65           H  
ATOM   2210 2HZ  LYS A 142      10.781 -10.053  -5.658  1.00  0.65           H  
ATOM   2211 3HZ  LYS A 142      12.060 -10.016  -6.694  1.00  0.65           H  
ATOM   2212  N   VAL A 143       8.517 -14.386 -12.890  1.00  0.63           N  
ATOM   2213  CA  VAL A 143       8.457 -14.201 -14.337  1.00  0.63           C  
ATOM   2214  C   VAL A 143       7.312 -15.049 -14.926  1.00  0.63           C  
ATOM   2215  O   VAL A 143       7.314 -16.277 -14.819  1.00  0.63           O  
ATOM   2216  CB  VAL A 143       9.801 -14.584 -14.989  1.00  0.63           C  
ATOM   2217  CG1 VAL A 143       9.710 -14.393 -16.477  1.00  0.63           C  
ATOM   2218  CG2 VAL A 143      10.955 -13.732 -14.389  1.00  0.63           C  
ATOM   2219  H   VAL A 143       8.621 -15.331 -12.510  1.00  0.63           H  
ATOM   2220  HA  VAL A 143       8.250 -13.153 -14.556  1.00  0.63           H  
ATOM   2221  HB  VAL A 143       9.996 -15.645 -14.806  1.00  0.63           H  
ATOM   2222 1HG1 VAL A 143      10.648 -14.696 -16.939  1.00  0.63           H  
ATOM   2223 2HG1 VAL A 143       8.912 -15.000 -16.849  1.00  0.63           H  
ATOM   2224 3HG1 VAL A 143       9.506 -13.346 -16.701  1.00  0.63           H  
ATOM   2225 1HG2 VAL A 143      11.896 -14.016 -14.851  1.00  0.63           H  
ATOM   2226 2HG2 VAL A 143      10.764 -12.678 -14.576  1.00  0.63           H  
ATOM   2227 3HG2 VAL A 143      11.019 -13.905 -13.313  1.00  0.63           H  
ATOM   2228  N   ILE A 144       6.333 -14.369 -15.533  1.00  0.62           N  
ATOM   2229  CA  ILE A 144       5.131 -14.990 -16.102  1.00  0.62           C  
ATOM   2230  C   ILE A 144       4.920 -14.727 -17.578  1.00  0.62           C  
ATOM   2231  O   ILE A 144       4.886 -13.578 -18.002  1.00  0.62           O  
ATOM   2232  CB  ILE A 144       3.869 -14.477 -15.376  1.00  0.62           C  
ATOM   2233  CG1 ILE A 144       3.881 -14.879 -13.954  1.00  0.62           C  
ATOM   2234  CG2 ILE A 144       2.613 -14.931 -16.059  1.00  0.62           C  
ATOM   2235  CD1 ILE A 144       2.769 -14.263 -13.154  1.00  0.62           C  
ATOM   2236  H   ILE A 144       6.411 -13.352 -15.584  1.00  0.62           H  
ATOM   2237  HA  ILE A 144       5.206 -16.070 -15.964  1.00  0.62           H  
ATOM   2238  HB  ILE A 144       3.888 -13.384 -15.386  1.00  0.62           H  
ATOM   2239 1HG1 ILE A 144       3.784 -15.942 -13.935  1.00  0.62           H  
ATOM   2240 2HG1 ILE A 144       4.832 -14.604 -13.494  1.00  0.62           H  
ATOM   2241 1HG2 ILE A 144       1.747 -14.541 -15.537  1.00  0.62           H  
ATOM   2242 2HG2 ILE A 144       2.605 -14.580 -17.086  1.00  0.62           H  
ATOM   2243 3HG2 ILE A 144       2.586 -15.988 -16.052  1.00  0.62           H  
ATOM   2244 1HD1 ILE A 144       2.818 -14.620 -12.140  1.00  0.62           H  
ATOM   2245 2HD1 ILE A 144       2.877 -13.188 -13.168  1.00  0.62           H  
ATOM   2246 3HD1 ILE A 144       1.809 -14.545 -13.588  1.00  0.62           H  
ATOM   2247  N   GLY A 145       4.736 -15.763 -18.371  1.00  0.61           N  
ATOM   2248  CA  GLY A 145       4.435 -15.468 -19.763  1.00  0.61           C  
ATOM   2249  C   GLY A 145       2.938 -15.560 -20.010  1.00  0.61           C  
ATOM   2250  O   GLY A 145       2.234 -16.329 -19.362  1.00  0.61           O  
ATOM   2251  H   GLY A 145       4.780 -16.727 -18.021  1.00  0.61           H  
ATOM   2252 1HA  GLY A 145       4.769 -14.468 -20.013  1.00  0.61           H  
ATOM   2253 2HA  GLY A 145       4.975 -16.135 -20.419  1.00  0.61           H  
ATOM   2254  N   THR A 146       2.471 -14.909 -21.055  1.00  0.62           N  
ATOM   2255  CA  THR A 146       1.074 -14.985 -21.469  1.00  0.62           C  
ATOM   2256  C   THR A 146       0.673 -16.456 -21.697  1.00  0.62           C  
ATOM   2257  O   THR A 146      -0.444 -16.872 -21.400  1.00  0.62           O  
ATOM   2258  CB  THR A 146       0.865 -14.139 -22.728  1.00  0.62           C  
ATOM   2259  OG1 THR A 146       1.261 -12.793 -22.455  1.00  0.62           O  
ATOM   2260  CG2 THR A 146      -0.582 -14.144 -23.167  1.00  0.62           C  
ATOM   2261  H   THR A 146       3.096 -14.272 -21.550  1.00  0.62           H  
ATOM   2262  HA  THR A 146       0.453 -14.580 -20.677  1.00  0.62           H  
ATOM   2263  HB  THR A 146       1.480 -14.533 -23.531  1.00  0.62           H  
ATOM   2264  HG1 THR A 146       2.234 -12.776 -22.307  1.00  0.62           H  
ATOM   2265 1HG2 THR A 146      -0.687 -13.533 -24.057  1.00  0.62           H  
ATOM   2266 2HG2 THR A 146      -0.890 -15.167 -23.386  1.00  0.62           H  
ATOM   2267 3HG2 THR A 146      -1.194 -13.737 -22.381  1.00  0.62           H  
ATOM   2268  N   GLY A 147       1.590 -17.235 -22.252  1.00  0.64           N  
ATOM   2269  CA  GLY A 147       1.381 -18.654 -22.478  1.00  0.64           C  
ATOM   2270  C   GLY A 147       0.247 -18.974 -23.413  1.00  0.64           C  
ATOM   2271  O   GLY A 147       0.234 -18.534 -24.564  1.00  0.64           O  
ATOM   2272  H   GLY A 147       2.475 -16.830 -22.494  1.00  0.64           H  
ATOM   2273 1HA  GLY A 147       2.301 -19.095 -22.869  1.00  0.64           H  
ATOM   2274 2HA  GLY A 147       1.188 -19.142 -21.524  1.00  0.64           H  
ATOM   2275  N   THR A 148      -0.696 -19.764 -22.913  1.00  0.65           N  
ATOM   2276  CA  THR A 148      -1.830 -20.224 -23.680  1.00  0.65           C  
ATOM   2277  C   THR A 148      -3.159 -19.716 -23.174  1.00  0.65           C  
ATOM   2278  O   THR A 148      -4.200 -20.285 -23.507  1.00  0.65           O  
ATOM   2279  CB  THR A 148      -1.857 -21.757 -23.718  1.00  0.65           C  
ATOM   2280  OG1 THR A 148      -1.852 -22.263 -22.408  1.00  0.65           O  
ATOM   2281  CG2 THR A 148      -0.741 -22.286 -24.467  1.00  0.65           C  
ATOM   2282  H   THR A 148      -0.651 -20.051 -21.933  1.00  0.65           H  
ATOM   2283  HA  THR A 148      -1.707 -19.869 -24.703  1.00  0.65           H  
ATOM   2284  HB  THR A 148      -2.779 -22.086 -24.201  1.00  0.65           H  
ATOM   2285  HG1 THR A 148      -2.006 -23.239 -22.421  1.00  0.65           H  
ATOM   2286 1HG2 THR A 148      -0.798 -23.375 -24.487  1.00  0.65           H  
ATOM   2287 2HG2 THR A 148      -0.795 -21.897 -25.476  1.00  0.65           H  
ATOM   2288 3HG2 THR A 148       0.190 -21.975 -23.994  1.00  0.65           H  
ATOM   2289  N   ILE A 149      -3.164 -18.618 -22.420  1.00  0.67           N  
ATOM   2290  CA  ILE A 149      -4.438 -18.099 -21.913  1.00  0.67           C  
ATOM   2291  C   ILE A 149      -5.310 -17.580 -23.061  1.00  0.67           C  
ATOM   2292  O   ILE A 149      -6.544 -17.569 -22.987  1.00  0.67           O  
ATOM   2293  CB  ILE A 149      -4.171 -17.005 -20.854  1.00  0.67           C  
ATOM   2294  CG1 ILE A 149      -3.526 -15.802 -21.450  1.00  0.67           C  
ATOM   2295  CG2 ILE A 149      -3.239 -17.530 -19.754  1.00  0.67           C  
ATOM   2296  CD1 ILE A 149      -3.339 -14.733 -20.434  1.00  0.67           C  
ATOM   2297  H   ILE A 149      -2.279 -18.166 -22.161  1.00  0.67           H  
ATOM   2298  HA  ILE A 149      -4.989 -18.897 -21.443  1.00  0.67           H  
ATOM   2299  HB  ILE A 149      -5.113 -16.700 -20.408  1.00  0.67           H  
ATOM   2300 1HG1 ILE A 149      -2.585 -16.074 -21.870  1.00  0.67           H  
ATOM   2301 2HG1 ILE A 149      -4.153 -15.401 -22.238  1.00  0.67           H  
ATOM   2302 1HG2 ILE A 149      -3.070 -16.750 -19.016  1.00  0.67           H  
ATOM   2303 2HG2 ILE A 149      -3.666 -18.363 -19.282  1.00  0.67           H  
ATOM   2304 3HG2 ILE A 149      -2.293 -17.824 -20.190  1.00  0.67           H  
ATOM   2305 1HD1 ILE A 149      -2.866 -13.885 -20.884  1.00  0.67           H  
ATOM   2306 2HD1 ILE A 149      -4.301 -14.439 -20.017  1.00  0.67           H  
ATOM   2307 3HD1 ILE A 149      -2.707 -15.109 -19.642  1.00  0.67           H  
ATOM   2308  N   LEU A 150      -4.674 -17.255 -24.175  1.00  0.69           N  
ATOM   2309  CA  LEU A 150      -5.381 -16.759 -25.332  1.00  0.69           C  
ATOM   2310  C   LEU A 150      -5.951 -17.921 -26.123  1.00  0.69           C  
ATOM   2311  O   LEU A 150      -7.131 -17.923 -26.487  1.00  0.69           O  
ATOM   2312  CB  LEU A 150      -4.389 -16.027 -26.204  1.00  0.69           C  
ATOM   2313  CG  LEU A 150      -3.703 -14.910 -25.512  1.00  0.69           C  
ATOM   2314  CD1 LEU A 150      -2.699 -14.337 -26.419  1.00  0.69           C  
ATOM   2315  CD2 LEU A 150      -4.697 -13.914 -25.066  1.00  0.69           C  
ATOM   2316  H   LEU A 150      -3.666 -17.305 -24.189  1.00  0.69           H  
ATOM   2317  HA  LEU A 150      -6.189 -16.100 -25.013  1.00  0.69           H  
ATOM   2318 1HB  LEU A 150      -3.634 -16.731 -26.549  1.00  0.69           H  
ATOM   2319 2HB  LEU A 150      -4.911 -15.621 -27.070  1.00  0.69           H  
ATOM   2320  HG  LEU A 150      -3.173 -15.298 -24.645  1.00  0.69           H  
ATOM   2321 1HD1 LEU A 150      -2.184 -13.560 -25.895  1.00  0.69           H  
ATOM   2322 2HD1 LEU A 150      -1.986 -15.109 -26.708  1.00  0.69           H  
ATOM   2323 3HD1 LEU A 150      -3.189 -13.937 -27.307  1.00  0.69           H  
ATOM   2324 1HD2 LEU A 150      -4.188 -13.108 -24.565  1.00  0.69           H  
ATOM   2325 2HD2 LEU A 150      -5.222 -13.534 -25.926  1.00  0.69           H  
ATOM   2326 3HD2 LEU A 150      -5.408 -14.376 -24.385  1.00  0.69           H  
ATOM   2327  N   ASP A 151      -5.118 -18.943 -26.348  1.00  0.69           N  
ATOM   2328  CA  ASP A 151      -5.550 -20.093 -27.124  1.00  0.69           C  
ATOM   2329  C   ASP A 151      -6.646 -20.810 -26.352  1.00  0.69           C  
ATOM   2330  O   ASP A 151      -7.639 -21.257 -26.930  1.00  0.69           O  
ATOM   2331  CB  ASP A 151      -4.388 -21.069 -27.363  1.00  0.69           C  
ATOM   2332  CG  ASP A 151      -3.270 -20.572 -28.303  1.00  0.69           C  
ATOM   2333  OD1 ASP A 151      -3.457 -19.575 -28.960  1.00  0.69           O  
ATOM   2334  OD2 ASP A 151      -2.224 -21.221 -28.345  1.00  0.69           O  
ATOM   2335  H   ASP A 151      -4.176 -18.905 -25.991  1.00  0.69           H  
ATOM   2336  HA  ASP A 151      -5.950 -19.757 -28.078  1.00  0.69           H  
ATOM   2337 1HB  ASP A 151      -3.939 -21.334 -26.403  1.00  0.69           H  
ATOM   2338 2HB  ASP A 151      -4.784 -21.987 -27.788  1.00  0.69           H  
ATOM   2339  N   THR A 152      -6.474 -20.882 -25.030  1.00  0.70           N  
ATOM   2340  CA  THR A 152      -7.430 -21.542 -24.167  1.00  0.70           C  
ATOM   2341  C   THR A 152      -8.757 -20.814 -24.199  1.00  0.70           C  
ATOM   2342  O   THR A 152      -9.809 -21.447 -24.307  1.00  0.70           O  
ATOM   2343  CB  THR A 152      -6.929 -21.637 -22.724  1.00  0.70           C  
ATOM   2344  OG1 THR A 152      -5.696 -22.413 -22.680  1.00  0.70           O  
ATOM   2345  CG2 THR A 152      -7.977 -22.291 -21.915  1.00  0.70           C  
ATOM   2346  H   THR A 152      -5.637 -20.495 -24.605  1.00  0.70           H  
ATOM   2347  HA  THR A 152      -7.589 -22.554 -24.537  1.00  0.70           H  
ATOM   2348  HB  THR A 152      -6.731 -20.642 -22.328  1.00  0.70           H  
ATOM   2349  HG1 THR A 152      -4.977 -21.847 -23.064  1.00  0.70           H  
ATOM   2350 1HG2 THR A 152      -7.650 -22.383 -20.880  1.00  0.70           H  
ATOM   2351 2HG2 THR A 152      -8.886 -21.698 -21.955  1.00  0.70           H  
ATOM   2352 3HG2 THR A 152      -8.172 -23.270 -22.334  1.00  0.70           H  
ATOM   2353  N   SER A 153      -8.736 -19.480 -24.124  1.00  0.70           N  
ATOM   2354  CA  SER A 153      -9.995 -18.764 -24.165  1.00  0.70           C  
ATOM   2355  C   SER A 153     -10.699 -19.057 -25.485  1.00  0.70           C  
ATOM   2356  O   SER A 153     -11.903 -19.341 -25.497  1.00  0.70           O  
ATOM   2357  CB  SER A 153      -9.748 -17.276 -24.021  1.00  0.70           C  
ATOM   2358  OG  SER A 153      -9.215 -16.973 -22.756  1.00  0.70           O  
ATOM   2359  H   SER A 153      -7.868 -18.956 -24.004  1.00  0.70           H  
ATOM   2360  HA  SER A 153     -10.623 -19.107 -23.347  1.00  0.70           H  
ATOM   2361 1HB  SER A 153      -9.056 -16.943 -24.798  1.00  0.70           H  
ATOM   2362 2HB  SER A 153     -10.683 -16.742 -24.162  1.00  0.70           H  
ATOM   2363  HG  SER A 153      -8.272 -17.271 -22.785  1.00  0.70           H  
ATOM   2364  N   ARG A 154      -9.951 -19.055 -26.602  1.00  0.70           N  
ATOM   2365  CA  ARG A 154     -10.560 -19.332 -27.900  1.00  0.70           C  
ATOM   2366  C   ARG A 154     -11.186 -20.729 -27.907  1.00  0.70           C  
ATOM   2367  O   ARG A 154     -12.299 -20.907 -28.399  1.00  0.70           O  
ATOM   2368  CB  ARG A 154      -9.530 -19.219 -29.013  1.00  0.70           C  
ATOM   2369  CG  ARG A 154      -9.016 -17.826 -29.320  1.00  0.70           C  
ATOM   2370  CD  ARG A 154      -8.110 -17.828 -30.516  1.00  0.70           C  
ATOM   2371  NE  ARG A 154      -7.413 -16.548 -30.678  1.00  0.70           N  
ATOM   2372  CZ  ARG A 154      -6.122 -16.329 -30.314  1.00  0.70           C  
ATOM   2373  NH1 ARG A 154      -5.400 -17.302 -29.807  1.00  0.70           N  
ATOM   2374  NH2 ARG A 154      -5.583 -15.139 -30.468  1.00  0.70           N  
ATOM   2375  H   ARG A 154      -8.957 -18.823 -26.548  1.00  0.70           H  
ATOM   2376  HA  ARG A 154     -11.342 -18.599 -28.084  1.00  0.70           H  
ATOM   2377 1HB  ARG A 154      -8.656 -19.775 -28.713  1.00  0.70           H  
ATOM   2378 2HB  ARG A 154      -9.915 -19.663 -29.931  1.00  0.70           H  
ATOM   2379 1HG  ARG A 154      -9.860 -17.169 -29.531  1.00  0.70           H  
ATOM   2380 2HG  ARG A 154      -8.467 -17.440 -28.472  1.00  0.70           H  
ATOM   2381 1HD  ARG A 154      -7.361 -18.617 -30.404  1.00  0.70           H  
ATOM   2382 2HD  ARG A 154      -8.697 -18.012 -31.414  1.00  0.70           H  
ATOM   2383  HE  ARG A 154      -7.931 -15.772 -31.064  1.00  0.70           H  
ATOM   2384 1HH1 ARG A 154      -5.802 -18.224 -29.693  1.00  0.70           H  
ATOM   2385 2HH1 ARG A 154      -4.433 -17.143 -29.543  1.00  0.70           H  
ATOM   2386 1HH2 ARG A 154      -6.127 -14.384 -30.861  1.00  0.70           H  
ATOM   2387 2HH2 ARG A 154      -4.622 -14.997 -30.190  1.00  0.70           H  
ATOM   2388  N   LEU A 155     -10.514 -21.700 -27.284  1.00  0.69           N  
ATOM   2389  CA  LEU A 155     -11.040 -23.058 -27.190  1.00  0.69           C  
ATOM   2390  C   LEU A 155     -12.330 -23.106 -26.409  1.00  0.69           C  
ATOM   2391  O   LEU A 155     -13.290 -23.743 -26.835  1.00  0.69           O  
ATOM   2392  CB  LEU A 155     -10.026 -24.002 -26.548  1.00  0.69           C  
ATOM   2393  CG  LEU A 155     -10.506 -25.448 -26.377  1.00  0.69           C  
ATOM   2394  CD1 LEU A 155     -10.823 -26.056 -27.741  1.00  0.69           C  
ATOM   2395  CD2 LEU A 155      -9.450 -26.251 -25.673  1.00  0.69           C  
ATOM   2396  H   LEU A 155      -9.589 -21.499 -26.903  1.00  0.69           H  
ATOM   2397  HA  LEU A 155     -11.269 -23.408 -28.188  1.00  0.69           H  
ATOM   2398 1HB  LEU A 155      -9.147 -24.001 -27.156  1.00  0.69           H  
ATOM   2399 2HB  LEU A 155      -9.764 -23.621 -25.565  1.00  0.69           H  
ATOM   2400  HG  LEU A 155     -11.412 -25.447 -25.780  1.00  0.69           H  
ATOM   2401 1HD1 LEU A 155     -11.181 -27.079 -27.609  1.00  0.69           H  
ATOM   2402 2HD1 LEU A 155     -11.595 -25.462 -28.232  1.00  0.69           H  
ATOM   2403 3HD1 LEU A 155      -9.922 -26.068 -28.352  1.00  0.69           H  
ATOM   2404 1HD2 LEU A 155      -9.806 -27.271 -25.537  1.00  0.69           H  
ATOM   2405 2HD2 LEU A 155      -8.554 -26.261 -26.270  1.00  0.69           H  
ATOM   2406 3HD2 LEU A 155      -9.240 -25.804 -24.701  1.00  0.69           H  
ATOM   2407  N   ARG A 156     -12.375 -22.434 -25.265  1.00  0.68           N  
ATOM   2408  CA  ARG A 156     -13.585 -22.449 -24.457  1.00  0.68           C  
ATOM   2409  C   ARG A 156     -14.746 -21.858 -25.259  1.00  0.68           C  
ATOM   2410  O   ARG A 156     -15.884 -22.343 -25.173  1.00  0.68           O  
ATOM   2411  CB  ARG A 156     -13.368 -21.673 -23.171  1.00  0.68           C  
ATOM   2412  CG  ARG A 156     -12.397 -22.339 -22.183  1.00  0.68           C  
ATOM   2413  CD  ARG A 156     -12.074 -21.445 -21.045  1.00  0.68           C  
ATOM   2414  NE  ARG A 156     -13.199 -21.264 -20.116  1.00  0.68           N  
ATOM   2415  CZ  ARG A 156     -13.424 -20.150 -19.391  1.00  0.68           C  
ATOM   2416  NH1 ARG A 156     -12.636 -19.101 -19.517  1.00  0.68           N  
ATOM   2417  NH2 ARG A 156     -14.439 -20.123 -18.550  1.00  0.68           N  
ATOM   2418  H   ARG A 156     -11.549 -21.920 -24.951  1.00  0.68           H  
ATOM   2419  HA  ARG A 156     -13.822 -23.480 -24.201  1.00  0.68           H  
ATOM   2420 1HB  ARG A 156     -12.983 -20.678 -23.406  1.00  0.68           H  
ATOM   2421 2HB  ARG A 156     -14.311 -21.553 -22.655  1.00  0.68           H  
ATOM   2422 1HG  ARG A 156     -12.855 -23.241 -21.779  1.00  0.68           H  
ATOM   2423 2HG  ARG A 156     -11.471 -22.601 -22.696  1.00  0.68           H  
ATOM   2424 1HD  ARG A 156     -11.238 -21.872 -20.488  1.00  0.68           H  
ATOM   2425 2HD  ARG A 156     -11.788 -20.469 -21.431  1.00  0.68           H  
ATOM   2426  HE  ARG A 156     -13.838 -22.061 -19.956  1.00  0.68           H  
ATOM   2427 1HH1 ARG A 156     -11.857 -19.130 -20.162  1.00  0.68           H  
ATOM   2428 2HH1 ARG A 156     -12.808 -18.270 -18.970  1.00  0.68           H  
ATOM   2429 1HH2 ARG A 156     -15.028 -20.955 -18.453  1.00  0.68           H  
ATOM   2430 2HH2 ARG A 156     -14.622 -19.302 -18.000  1.00  0.68           H  
ATOM   2431  N   TYR A 157     -14.459 -20.841 -26.082  1.00  0.68           N  
ATOM   2432  CA  TYR A 157     -15.513 -20.248 -26.889  1.00  0.68           C  
ATOM   2433  C   TYR A 157     -15.896 -21.168 -28.051  1.00  0.68           C  
ATOM   2434  O   TYR A 157     -17.077 -21.323 -28.365  1.00  0.68           O  
ATOM   2435  CB  TYR A 157     -15.090 -18.872 -27.426  1.00  0.68           C  
ATOM   2436  CG  TYR A 157     -15.040 -17.782 -26.357  1.00  0.68           C  
ATOM   2437  CD1 TYR A 157     -13.847 -17.154 -26.042  1.00  0.68           C  
ATOM   2438  CD2 TYR A 157     -16.196 -17.430 -25.684  1.00  0.68           C  
ATOM   2439  CE1 TYR A 157     -13.806 -16.183 -25.064  1.00  0.68           C  
ATOM   2440  CE2 TYR A 157     -16.161 -16.455 -24.705  1.00  0.68           C  
ATOM   2441  CZ  TYR A 157     -14.970 -15.834 -24.393  1.00  0.68           C  
ATOM   2442  OH  TYR A 157     -14.933 -14.863 -23.416  1.00  0.68           O  
ATOM   2443  H   TYR A 157     -13.510 -20.459 -26.111  1.00  0.68           H  
ATOM   2444  HA  TYR A 157     -16.393 -20.115 -26.262  1.00  0.68           H  
ATOM   2445 1HB  TYR A 157     -14.097 -18.953 -27.876  1.00  0.68           H  
ATOM   2446 2HB  TYR A 157     -15.780 -18.558 -28.208  1.00  0.68           H  
ATOM   2447  HD1 TYR A 157     -12.939 -17.427 -26.569  1.00  0.68           H  
ATOM   2448  HD2 TYR A 157     -17.138 -17.924 -25.924  1.00  0.68           H  
ATOM   2449  HE1 TYR A 157     -12.864 -15.694 -24.824  1.00  0.68           H  
ATOM   2450  HE2 TYR A 157     -17.075 -16.183 -24.176  1.00  0.68           H  
ATOM   2451  HH  TYR A 157     -14.035 -14.533 -23.328  1.00  0.68           H  
ATOM   2452  N   PHE A 158     -14.924 -21.832 -28.675  1.00  0.67           N  
ATOM   2453  CA  PHE A 158     -15.299 -22.698 -29.779  1.00  0.67           C  
ATOM   2454  C   PHE A 158     -16.114 -23.879 -29.251  1.00  0.67           C  
ATOM   2455  O   PHE A 158     -17.144 -24.233 -29.833  1.00  0.67           O  
ATOM   2456  CB  PHE A 158     -14.087 -23.183 -30.569  1.00  0.67           C  
ATOM   2457  CG  PHE A 158     -13.383 -22.083 -31.345  1.00  0.67           C  
ATOM   2458  CD1 PHE A 158     -13.718 -20.747 -31.146  1.00  0.67           C  
ATOM   2459  CD2 PHE A 158     -12.417 -22.375 -32.298  1.00  0.67           C  
ATOM   2460  CE1 PHE A 158     -13.086 -19.741 -31.846  1.00  0.67           C  
ATOM   2461  CE2 PHE A 158     -11.797 -21.356 -33.004  1.00  0.67           C  
ATOM   2462  CZ  PHE A 158     -12.125 -20.049 -32.771  1.00  0.67           C  
ATOM   2463  H   PHE A 158     -13.949 -21.700 -28.418  1.00  0.67           H  
ATOM   2464  HA  PHE A 158     -15.933 -22.129 -30.460  1.00  0.67           H  
ATOM   2465 1HB  PHE A 158     -13.366 -23.639 -29.885  1.00  0.67           H  
ATOM   2466 2HB  PHE A 158     -14.405 -23.936 -31.272  1.00  0.67           H  
ATOM   2467  HD1 PHE A 158     -14.479 -20.494 -30.417  1.00  0.67           H  
ATOM   2468  HD2 PHE A 158     -12.145 -23.418 -32.489  1.00  0.67           H  
ATOM   2469  HE1 PHE A 158     -13.356 -18.701 -31.665  1.00  0.67           H  
ATOM   2470  HE2 PHE A 158     -11.048 -21.584 -33.744  1.00  0.67           H  
ATOM   2471  HZ  PHE A 158     -11.628 -19.257 -33.327  1.00  0.67           H  
ATOM   2472  N   LEU A 159     -15.715 -24.434 -28.103  1.00  0.67           N  
ATOM   2473  CA  LEU A 159     -16.452 -25.538 -27.505  1.00  0.67           C  
ATOM   2474  C   LEU A 159     -17.865 -25.071 -27.149  1.00  0.67           C  
ATOM   2475  O   LEU A 159     -18.825 -25.809 -27.352  1.00  0.67           O  
ATOM   2476  CB  LEU A 159     -15.744 -26.055 -26.242  1.00  0.67           C  
ATOM   2477  CG  LEU A 159     -14.410 -26.819 -26.403  1.00  0.67           C  
ATOM   2478  CD1 LEU A 159     -13.780 -27.009 -25.028  1.00  0.67           C  
ATOM   2479  CD2 LEU A 159     -14.663 -28.172 -27.015  1.00  0.67           C  
ATOM   2480  H   LEU A 159     -14.868 -24.098 -27.648  1.00  0.67           H  
ATOM   2481  HA  LEU A 159     -16.519 -26.348 -28.229  1.00  0.67           H  
ATOM   2482 1HB  LEU A 159     -15.526 -25.189 -25.620  1.00  0.67           H  
ATOM   2483 2HB  LEU A 159     -16.432 -26.703 -25.709  1.00  0.67           H  
ATOM   2484  HG  LEU A 159     -13.736 -26.247 -27.031  1.00  0.67           H  
ATOM   2485 1HD1 LEU A 159     -12.835 -27.545 -25.127  1.00  0.67           H  
ATOM   2486 2HD1 LEU A 159     -13.593 -26.033 -24.582  1.00  0.67           H  
ATOM   2487 3HD1 LEU A 159     -14.454 -27.578 -24.391  1.00  0.67           H  
ATOM   2488 1HD2 LEU A 159     -13.718 -28.708 -27.121  1.00  0.67           H  
ATOM   2489 2HD2 LEU A 159     -15.327 -28.735 -26.367  1.00  0.67           H  
ATOM   2490 3HD2 LEU A 159     -15.118 -28.045 -27.980  1.00  0.67           H  
ATOM   2491  N   SER A 160     -18.013 -23.823 -26.680  1.00  0.67           N  
ATOM   2492  CA  SER A 160     -19.335 -23.313 -26.317  1.00  0.67           C  
ATOM   2493  C   SER A 160     -20.265 -23.354 -27.517  1.00  0.67           C  
ATOM   2494  O   SER A 160     -21.413 -23.813 -27.432  1.00  0.67           O  
ATOM   2495  CB  SER A 160     -19.236 -21.862 -25.892  1.00  0.67           C  
ATOM   2496  OG  SER A 160     -18.448 -21.692 -24.764  1.00  0.67           O  
ATOM   2497  H   SER A 160     -17.198 -23.235 -26.507  1.00  0.67           H  
ATOM   2498  HA  SER A 160     -19.756 -23.915 -25.526  1.00  0.67           H  
ATOM   2499 1HB  SER A 160     -18.838 -21.272 -26.702  1.00  0.67           H  
ATOM   2500 2HB  SER A 160     -20.233 -21.484 -25.690  1.00  0.67           H  
ATOM   2501  HG  SER A 160     -17.611 -22.182 -24.943  1.00  0.67           H  
ATOM   2502  N   ASP A 161     -19.747 -22.933 -28.674  1.00  0.67           N  
ATOM   2503  CA  ASP A 161     -20.553 -22.923 -29.886  1.00  0.67           C  
ATOM   2504  C   ASP A 161     -20.879 -24.331 -30.390  1.00  0.67           C  
ATOM   2505  O   ASP A 161     -21.993 -24.589 -30.845  1.00  0.67           O  
ATOM   2506  CB  ASP A 161     -19.853 -22.116 -30.984  1.00  0.67           C  
ATOM   2507  CG  ASP A 161     -19.876 -20.592 -30.727  1.00  0.67           C  
ATOM   2508  OD1 ASP A 161     -20.608 -20.158 -29.863  1.00  0.67           O  
ATOM   2509  OD2 ASP A 161     -19.173 -19.883 -31.414  1.00  0.67           O  
ATOM   2510  H   ASP A 161     -18.787 -22.573 -28.691  1.00  0.67           H  
ATOM   2511  HA  ASP A 161     -21.495 -22.428 -29.656  1.00  0.67           H  
ATOM   2512 1HB  ASP A 161     -18.811 -22.443 -31.053  1.00  0.67           H  
ATOM   2513 2HB  ASP A 161     -20.325 -22.322 -31.943  1.00  0.67           H  
ATOM   2514  N   HIS A 162     -19.928 -25.257 -30.274  1.00  0.67           N  
ATOM   2515  CA  HIS A 162     -20.140 -26.621 -30.759  1.00  0.67           C  
ATOM   2516  C   HIS A 162     -21.058 -27.453 -29.855  1.00  0.67           C  
ATOM   2517  O   HIS A 162     -21.825 -28.287 -30.340  1.00  0.67           O  
ATOM   2518  CB  HIS A 162     -18.796 -27.325 -30.951  1.00  0.67           C  
ATOM   2519  CG  HIS A 162     -18.003 -26.773 -32.134  1.00  0.67           C  
ATOM   2520  ND1 HIS A 162     -17.296 -25.610 -32.050  1.00  0.67           N  
ATOM   2521  CD2 HIS A 162     -17.826 -27.231 -33.405  1.00  0.67           C  
ATOM   2522  CE1 HIS A 162     -16.708 -25.349 -33.196  1.00  0.67           C  
ATOM   2523  NE2 HIS A 162     -17.002 -26.319 -34.063  1.00  0.67           N  
ATOM   2524  H   HIS A 162     -19.021 -24.990 -29.887  1.00  0.67           H  
ATOM   2525  HA  HIS A 162     -20.618 -26.572 -31.735  1.00  0.67           H  
ATOM   2526 1HB  HIS A 162     -18.192 -27.202 -30.048  1.00  0.67           H  
ATOM   2527 2HB  HIS A 162     -18.955 -28.392 -31.100  1.00  0.67           H  
ATOM   2528  HD1 HIS A 162     -17.244 -25.025 -31.232  1.00  0.67           H  
ATOM   2529  HD2 HIS A 162     -18.194 -28.113 -33.930  1.00  0.67           H  
ATOM   2530  HE1 HIS A 162     -16.098 -24.451 -33.296  1.00  0.67           H  
ATOM   2531  N   PHE A 163     -20.992 -27.220 -28.545  1.00  0.68           N  
ATOM   2532  CA  PHE A 163     -21.809 -27.950 -27.578  1.00  0.68           C  
ATOM   2533  C   PHE A 163     -23.095 -27.224 -27.178  1.00  0.68           C  
ATOM   2534  O   PHE A 163     -23.883 -27.759 -26.401  1.00  0.68           O  
ATOM   2535  CB  PHE A 163     -20.972 -28.274 -26.334  1.00  0.68           C  
ATOM   2536  CG  PHE A 163     -19.948 -29.379 -26.558  1.00  0.68           C  
ATOM   2537  CD1 PHE A 163     -18.679 -29.124 -27.082  1.00  0.68           C  
ATOM   2538  CD2 PHE A 163     -20.256 -30.691 -26.199  1.00  0.68           C  
ATOM   2539  CE1 PHE A 163     -17.776 -30.146 -27.248  1.00  0.68           C  
ATOM   2540  CE2 PHE A 163     -19.341 -31.699 -26.365  1.00  0.68           C  
ATOM   2541  CZ  PHE A 163     -18.111 -31.421 -26.885  1.00  0.68           C  
ATOM   2542  H   PHE A 163     -20.322 -26.535 -28.196  1.00  0.68           H  
ATOM   2543  HA  PHE A 163     -22.097 -28.897 -28.035  1.00  0.68           H  
ATOM   2544 1HB  PHE A 163     -20.438 -27.378 -26.016  1.00  0.68           H  
ATOM   2545 2HB  PHE A 163     -21.626 -28.570 -25.516  1.00  0.68           H  
ATOM   2546  HD1 PHE A 163     -18.408 -28.118 -27.363  1.00  0.68           H  
ATOM   2547  HD2 PHE A 163     -21.237 -30.914 -25.777  1.00  0.68           H  
ATOM   2548  HE1 PHE A 163     -16.795 -29.948 -27.663  1.00  0.68           H  
ATOM   2549  HE2 PHE A 163     -19.592 -32.715 -26.084  1.00  0.68           H  
ATOM   2550  HZ  PHE A 163     -17.400 -32.210 -27.010  1.00  0.68           H  
ATOM   2551  N   ASN A 164     -23.338 -26.041 -27.749  1.00  0.68           N  
ATOM   2552  CA  ASN A 164     -24.523 -25.226 -27.446  1.00  0.68           C  
ATOM   2553  C   ASN A 164     -24.679 -24.913 -25.955  1.00  0.68           C  
ATOM   2554  O   ASN A 164     -25.771 -25.036 -25.393  1.00  0.68           O  
ATOM   2555  CB  ASN A 164     -25.785 -25.891 -27.974  1.00  0.68           C  
ATOM   2556  CG  ASN A 164     -25.806 -26.008 -29.480  1.00  0.68           C  
ATOM   2557  OD1 ASN A 164     -25.563 -25.034 -30.203  1.00  0.68           O  
ATOM   2558  ND2 ASN A 164     -26.093 -27.192 -29.966  1.00  0.68           N  
ATOM   2559  H   ASN A 164     -22.652 -25.666 -28.394  1.00  0.68           H  
ATOM   2560  HA  ASN A 164     -24.401 -24.269 -27.957  1.00  0.68           H  
ATOM   2561 1HB  ASN A 164     -25.900 -26.883 -27.544  1.00  0.68           H  
ATOM   2562 2HB  ASN A 164     -26.650 -25.307 -27.662  1.00  0.68           H  
ATOM   2563 1HD2 ASN A 164     -26.118 -27.332 -30.956  1.00  0.68           H  
ATOM   2564 2HD2 ASN A 164     -26.280 -27.954 -29.346  1.00  0.68           H  
ATOM   2565  N   VAL A 165     -23.578 -24.522 -25.319  1.00  0.68           N  
ATOM   2566  CA  VAL A 165     -23.577 -24.206 -23.890  1.00  0.68           C  
ATOM   2567  C   VAL A 165     -22.962 -22.846 -23.598  1.00  0.68           C  
ATOM   2568  O   VAL A 165     -22.289 -22.263 -24.440  1.00  0.68           O  
ATOM   2569  CB  VAL A 165     -22.784 -25.258 -23.098  1.00  0.68           C  
ATOM   2570  CG1 VAL A 165     -23.385 -26.630 -23.238  1.00  0.68           C  
ATOM   2571  CG2 VAL A 165     -21.400 -25.250 -23.606  1.00  0.68           C  
ATOM   2572  H   VAL A 165     -22.725 -24.418 -25.872  1.00  0.68           H  
ATOM   2573  HA  VAL A 165     -24.608 -24.203 -23.537  1.00  0.68           H  
ATOM   2574  HB  VAL A 165     -22.794 -24.996 -22.041  1.00  0.68           H  
ATOM   2575 1HG1 VAL A 165     -22.799 -27.346 -22.666  1.00  0.68           H  
ATOM   2576 2HG1 VAL A 165     -24.410 -26.620 -22.869  1.00  0.68           H  
ATOM   2577 3HG1 VAL A 165     -23.380 -26.913 -24.261  1.00  0.68           H  
ATOM   2578 1HG2 VAL A 165     -20.811 -25.956 -23.066  1.00  0.68           H  
ATOM   2579 2HG2 VAL A 165     -21.400 -25.510 -24.666  1.00  0.68           H  
ATOM   2580 3HG2 VAL A 165     -20.984 -24.251 -23.471  1.00  0.68           H  
ATOM   2581  N   ASN A 166     -23.209 -22.330 -22.400  1.00  0.67           N  
ATOM   2582  CA  ASN A 166     -22.575 -21.087 -21.975  1.00  0.67           C  
ATOM   2583  C   ASN A 166     -21.090 -21.335 -21.734  1.00  0.67           C  
ATOM   2584  O   ASN A 166     -20.713 -22.361 -21.167  1.00  0.67           O  
ATOM   2585  CB  ASN A 166     -23.212 -20.515 -20.725  1.00  0.67           C  
ATOM   2586  CG  ASN A 166     -22.838 -19.048 -20.515  1.00  0.67           C  
ATOM   2587  OD1 ASN A 166     -21.714 -18.674 -20.142  1.00  0.67           O  
ATOM   2588  ND2 ASN A 166     -23.803 -18.191 -20.760  1.00  0.67           N  
ATOM   2589  H   ASN A 166     -23.815 -22.826 -21.765  1.00  0.67           H  
ATOM   2590  HA  ASN A 166     -22.657 -20.356 -22.781  1.00  0.67           H  
ATOM   2591 1HB  ASN A 166     -24.297 -20.601 -20.792  1.00  0.67           H  
ATOM   2592 2HB  ASN A 166     -22.886 -21.088 -19.855  1.00  0.67           H  
ATOM   2593 1HD2 ASN A 166     -23.641 -17.210 -20.646  1.00  0.67           H  
ATOM   2594 2HD2 ASN A 166     -24.699 -18.517 -21.058  1.00  0.67           H  
ATOM   2595  N   THR A 167     -20.252 -20.367 -22.083  1.00  0.66           N  
ATOM   2596  CA  THR A 167     -18.806 -20.468 -21.861  1.00  0.66           C  
ATOM   2597  C   THR A 167     -18.469 -20.677 -20.388  1.00  0.66           C  
ATOM   2598  O   THR A 167     -17.477 -21.323 -20.053  1.00  0.66           O  
ATOM   2599  CB  THR A 167     -18.062 -19.239 -22.401  1.00  0.66           C  
ATOM   2600  OG1 THR A 167     -18.362 -19.099 -23.788  1.00  0.66           O  
ATOM   2601  CG2 THR A 167     -16.555 -19.462 -22.256  1.00  0.66           C  
ATOM   2602  H   THR A 167     -20.620 -19.544 -22.536  1.00  0.66           H  
ATOM   2603  HA  THR A 167     -18.440 -21.343 -22.392  1.00  0.66           H  
ATOM   2604  HB  THR A 167     -18.364 -18.342 -21.861  1.00  0.66           H  
ATOM   2605  HG1 THR A 167     -18.358 -19.987 -24.193  1.00  0.66           H  
ATOM   2606 1HG2 THR A 167     -16.012 -18.609 -22.655  1.00  0.66           H  
ATOM   2607 2HG2 THR A 167     -16.302 -19.593 -21.205  1.00  0.66           H  
ATOM   2608 3HG2 THR A 167     -16.283 -20.356 -22.811  1.00  0.66           H  
ATOM   2609  N   GLN A 168     -19.274 -20.112 -19.492  1.00  0.65           N  
ATOM   2610  CA  GLN A 168     -19.028 -20.219 -18.057  1.00  0.65           C  
ATOM   2611  C   GLN A 168     -19.103 -21.665 -17.559  1.00  0.65           C  
ATOM   2612  O   GLN A 168     -18.614 -21.974 -16.471  1.00  0.65           O  
ATOM   2613  CB  GLN A 168     -20.013 -19.359 -17.265  1.00  0.65           C  
ATOM   2614  CG  GLN A 168     -19.809 -17.856 -17.424  1.00  0.65           C  
ATOM   2615  CD  GLN A 168     -20.815 -17.034 -16.623  1.00  0.65           C  
ATOM   2616  OE1 GLN A 168     -21.929 -17.480 -16.332  1.00  0.65           O  
ATOM   2617  NE2 GLN A 168     -20.419 -15.816 -16.257  1.00  0.65           N  
ATOM   2618  H   GLN A 168     -20.092 -19.599 -19.812  1.00  0.65           H  
ATOM   2619  HA  GLN A 168     -18.021 -19.854 -17.859  1.00  0.65           H  
ATOM   2620 1HB  GLN A 168     -21.029 -19.597 -17.580  1.00  0.65           H  
ATOM   2621 2HB  GLN A 168     -19.935 -19.602 -16.206  1.00  0.65           H  
ATOM   2622 1HG  GLN A 168     -18.808 -17.599 -17.083  1.00  0.65           H  
ATOM   2623 2HG  GLN A 168     -19.921 -17.598 -18.477  1.00  0.65           H  
ATOM   2624 1HE2 GLN A 168     -21.032 -15.227 -15.729  1.00  0.65           H  
ATOM   2625 2HE2 GLN A 168     -19.508 -15.490 -16.511  1.00  0.65           H  
ATOM   2626  N   ASN A 169     -19.736 -22.549 -18.337  1.00  0.64           N  
ATOM   2627  CA  ASN A 169     -19.855 -23.944 -17.968  1.00  0.64           C  
ATOM   2628  C   ASN A 169     -18.766 -24.791 -18.619  1.00  0.64           C  
ATOM   2629  O   ASN A 169     -18.821 -26.026 -18.543  1.00  0.64           O  
ATOM   2630  CB  ASN A 169     -21.220 -24.475 -18.343  1.00  0.64           C  
ATOM   2631  CG  ASN A 169     -22.309 -23.893 -17.494  1.00  0.64           C  
ATOM   2632  OD1 ASN A 169     -22.134 -23.699 -16.285  1.00  0.64           O  
ATOM   2633  ND2 ASN A 169     -23.434 -23.612 -18.097  1.00  0.64           N  
ATOM   2634  H   ASN A 169     -20.113 -22.267 -19.239  1.00  0.64           H  
ATOM   2635  HA  ASN A 169     -19.731 -24.029 -16.889  1.00  0.64           H  
ATOM   2636 1HB  ASN A 169     -21.422 -24.238 -19.391  1.00  0.64           H  
ATOM   2637 2HB  ASN A 169     -21.233 -25.556 -18.246  1.00  0.64           H  
ATOM   2638 1HD2 ASN A 169     -24.197 -23.223 -17.580  1.00  0.64           H  
ATOM   2639 2HD2 ASN A 169     -23.533 -23.791 -19.072  1.00  0.64           H  
ATOM   2640  N   ILE A 170     -17.782 -24.147 -19.265  1.00  0.63           N  
ATOM   2641  CA  ILE A 170     -16.697 -24.887 -19.892  1.00  0.63           C  
ATOM   2642  C   ILE A 170     -15.349 -24.573 -19.280  1.00  0.63           C  
ATOM   2643  O   ILE A 170     -14.875 -23.431 -19.295  1.00  0.63           O  
ATOM   2644  CB  ILE A 170     -16.597 -24.624 -21.390  1.00  0.63           C  
ATOM   2645  CG1 ILE A 170     -17.854 -25.009 -22.047  1.00  0.63           C  
ATOM   2646  CG2 ILE A 170     -15.391 -25.379 -22.003  1.00  0.63           C  
ATOM   2647  CD1 ILE A 170     -17.796 -24.773 -23.463  1.00  0.63           C  
ATOM   2648  H   ILE A 170     -17.775 -23.130 -19.329  1.00  0.63           H  
ATOM   2649  HA  ILE A 170     -16.880 -25.950 -19.754  1.00  0.63           H  
ATOM   2650  HB  ILE A 170     -16.468 -23.550 -21.554  1.00  0.63           H  
ATOM   2651 1HG1 ILE A 170     -18.059 -26.013 -21.851  1.00  0.63           H  
ATOM   2652 2HG1 ILE A 170     -18.676 -24.411 -21.642  1.00  0.63           H  
ATOM   2653 1HG2 ILE A 170     -15.340 -25.164 -23.065  1.00  0.63           H  
ATOM   2654 2HG2 ILE A 170     -14.475 -25.052 -21.526  1.00  0.63           H  
ATOM   2655 3HG2 ILE A 170     -15.505 -26.450 -21.854  1.00  0.63           H  
ATOM   2656 1HD1 ILE A 170     -18.712 -25.062 -23.920  1.00  0.63           H  
ATOM   2657 2HD1 ILE A 170     -17.602 -23.727 -23.640  1.00  0.63           H  
ATOM   2658 3HD1 ILE A 170     -17.001 -25.363 -23.864  1.00  0.63           H  
ATOM   2659  N   HIS A 171     -14.709 -25.618 -18.791  1.00  0.62           N  
ATOM   2660  CA  HIS A 171     -13.411 -25.513 -18.166  1.00  0.62           C  
ATOM   2661  C   HIS A 171     -12.458 -26.324 -19.009  1.00  0.62           C  
ATOM   2662  O   HIS A 171     -12.566 -27.547 -19.073  1.00  0.62           O  
ATOM   2663  CB  HIS A 171     -13.480 -26.051 -16.745  1.00  0.62           C  
ATOM   2664  CG  HIS A 171     -14.504 -25.318 -15.924  1.00  0.62           C  
ATOM   2665  ND1 HIS A 171     -14.179 -24.313 -15.041  1.00  0.62           N  
ATOM   2666  CD2 HIS A 171     -15.858 -25.437 -15.882  1.00  0.62           C  
ATOM   2667  CE1 HIS A 171     -15.289 -23.843 -14.487  1.00  0.62           C  
ATOM   2668  NE2 HIS A 171     -16.318 -24.508 -14.981  1.00  0.62           N  
ATOM   2669  H   HIS A 171     -15.160 -26.533 -18.850  1.00  0.62           H  
ATOM   2670  HA  HIS A 171     -13.069 -24.479 -18.145  1.00  0.62           H  
ATOM   2671 1HB  HIS A 171     -13.743 -27.112 -16.766  1.00  0.62           H  
ATOM   2672 2HB  HIS A 171     -12.506 -25.957 -16.265  1.00  0.62           H  
ATOM   2673  HD2 HIS A 171     -16.469 -26.135 -16.464  1.00  0.62           H  
ATOM   2674  HE1 HIS A 171     -15.347 -23.041 -13.752  1.00  0.62           H  
ATOM   2675  HE2 HIS A 171     -17.291 -24.355 -14.742  1.00  0.62           H  
ATOM   2676  N   SER A 172     -11.537 -25.657 -19.681  1.00  0.62           N  
ATOM   2677  CA  SER A 172     -10.681 -26.351 -20.630  1.00  0.62           C  
ATOM   2678  C   SER A 172      -9.342 -25.681 -20.657  1.00  0.62           C  
ATOM   2679  O   SER A 172      -9.270 -24.474 -20.448  1.00  0.62           O  
ATOM   2680  CB  SER A 172     -11.264 -26.256 -22.032  1.00  0.62           C  
ATOM   2681  OG  SER A 172     -10.545 -27.063 -22.918  1.00  0.62           O  
ATOM   2682  H   SER A 172     -11.454 -24.658 -19.563  1.00  0.62           H  
ATOM   2683  HA  SER A 172     -10.552 -27.391 -20.327  1.00  0.62           H  
ATOM   2684 1HB  SER A 172     -12.308 -26.505 -22.043  1.00  0.62           H  
ATOM   2685 2HB  SER A 172     -11.194 -25.225 -22.366  1.00  0.62           H  
ATOM   2686  HG  SER A 172     -10.506 -27.958 -22.512  1.00  0.62           H  
ATOM   2687  N   TYR A 173      -8.288 -26.455 -20.893  1.00  0.63           N  
ATOM   2688  CA  TYR A 173      -6.964 -25.867 -20.993  1.00  0.63           C  
ATOM   2689  C   TYR A 173      -6.145 -26.417 -22.156  1.00  0.63           C  
ATOM   2690  O   TYR A 173      -6.139 -27.635 -22.404  1.00  0.63           O  
ATOM   2691  CB  TYR A 173      -6.190 -26.097 -19.699  1.00  0.63           C  
ATOM   2692  CG  TYR A 173      -6.876 -25.559 -18.438  1.00  0.63           C  
ATOM   2693  CD1 TYR A 173      -7.690 -26.396 -17.682  1.00  0.63           C  
ATOM   2694  CD2 TYR A 173      -6.708 -24.232 -18.055  1.00  0.63           C  
ATOM   2695  CE1 TYR A 173      -8.307 -25.915 -16.545  1.00  0.63           C  
ATOM   2696  CE2 TYR A 173      -7.325 -23.752 -16.918  1.00  0.63           C  
ATOM   2697  CZ  TYR A 173      -8.119 -24.590 -16.162  1.00  0.63           C  
ATOM   2698  OH  TYR A 173      -8.739 -24.115 -15.027  1.00  0.63           O  
ATOM   2699  H   TYR A 173      -8.421 -27.447 -21.029  1.00  0.63           H  
ATOM   2700  HA  TYR A 173      -7.063 -24.802 -21.144  1.00  0.63           H  
ATOM   2701 1HB  TYR A 173      -6.020 -27.168 -19.566  1.00  0.63           H  
ATOM   2702 2HB  TYR A 173      -5.210 -25.622 -19.780  1.00  0.63           H  
ATOM   2703  HD1 TYR A 173      -7.833 -27.436 -17.982  1.00  0.63           H  
ATOM   2704  HD2 TYR A 173      -6.086 -23.579 -18.652  1.00  0.63           H  
ATOM   2705  HE1 TYR A 173      -8.939 -26.574 -15.950  1.00  0.63           H  
ATOM   2706  HE2 TYR A 173      -7.188 -22.715 -16.616  1.00  0.63           H  
ATOM   2707  HH  TYR A 173      -8.593 -23.165 -14.956  1.00  0.63           H  
ATOM   2708  N   ILE A 174      -5.379 -25.522 -22.785  1.00  0.64           N  
ATOM   2709  CA  ILE A 174      -4.398 -25.897 -23.799  1.00  0.64           C  
ATOM   2710  C   ILE A 174      -2.986 -25.816 -23.231  1.00  0.64           C  
ATOM   2711  O   ILE A 174      -2.632 -24.836 -22.579  1.00  0.64           O  
ATOM   2712  CB  ILE A 174      -4.545 -25.068 -25.076  1.00  0.64           C  
ATOM   2713  CG1 ILE A 174      -5.860 -25.366 -25.731  1.00  0.64           C  
ATOM   2714  CG2 ILE A 174      -3.406 -25.311 -26.006  1.00  0.64           C  
ATOM   2715  CD1 ILE A 174      -6.160 -24.459 -26.860  1.00  0.64           C  
ATOM   2716  H   ILE A 174      -5.487 -24.524 -22.567  1.00  0.64           H  
ATOM   2717  HA  ILE A 174      -4.571 -26.931 -24.072  1.00  0.64           H  
ATOM   2718  HB  ILE A 174      -4.557 -24.014 -24.809  1.00  0.64           H  
ATOM   2719 1HG1 ILE A 174      -5.830 -26.384 -26.110  1.00  0.64           H  
ATOM   2720 2HG1 ILE A 174      -6.659 -25.289 -24.999  1.00  0.64           H  
ATOM   2721 1HG2 ILE A 174      -3.518 -24.695 -26.897  1.00  0.64           H  
ATOM   2722 2HG2 ILE A 174      -2.475 -25.053 -25.505  1.00  0.64           H  
ATOM   2723 3HG2 ILE A 174      -3.383 -26.348 -26.296  1.00  0.64           H  
ATOM   2724 1HD1 ILE A 174      -7.096 -24.732 -27.311  1.00  0.64           H  
ATOM   2725 2HD1 ILE A 174      -6.211 -23.460 -26.496  1.00  0.64           H  
ATOM   2726 3HD1 ILE A 174      -5.373 -24.539 -27.609  1.00  0.64           H  
ATOM   2727  N   MET A 175      -2.241 -26.905 -23.415  1.00  0.66           N  
ATOM   2728  CA  MET A 175      -0.902 -27.123 -22.861  1.00  0.66           C  
ATOM   2729  C   MET A 175       0.063 -27.593 -23.952  1.00  0.66           C  
ATOM   2730  O   MET A 175      -0.334 -27.821 -25.093  1.00  0.66           O  
ATOM   2731  CB  MET A 175      -0.997 -28.140 -21.712  1.00  0.66           C  
ATOM   2732  CG  MET A 175      -1.876 -27.669 -20.535  1.00  0.66           C  
ATOM   2733  SD  MET A 175      -2.111 -28.889 -19.190  1.00  0.66           S  
ATOM   2734  CE  MET A 175      -0.559 -29.109 -18.407  1.00  0.66           C  
ATOM   2735  H   MET A 175      -2.640 -27.636 -24.005  1.00  0.66           H  
ATOM   2736  HA  MET A 175      -0.528 -26.176 -22.467  1.00  0.66           H  
ATOM   2737 1HB  MET A 175      -1.416 -29.069 -22.087  1.00  0.66           H  
ATOM   2738 2HB  MET A 175      -0.008 -28.355 -21.326  1.00  0.66           H  
ATOM   2739 1HG  MET A 175      -1.443 -26.770 -20.125  1.00  0.66           H  
ATOM   2740 2HG  MET A 175      -2.863 -27.416 -20.911  1.00  0.66           H  
ATOM   2741 1HE  MET A 175      -0.679 -29.817 -17.591  1.00  0.66           H  
ATOM   2742 2HE  MET A 175       0.158 -29.492 -19.124  1.00  0.66           H  
ATOM   2743 3HE  MET A 175      -0.213 -28.176 -18.015  1.00  0.66           H  
ATOM   2744  N   GLY A 176       1.354 -27.701 -23.645  1.00  0.69           N  
ATOM   2745  CA  GLY A 176       2.288 -28.202 -24.664  1.00  0.69           C  
ATOM   2746  C   GLY A 176       2.840 -27.100 -25.572  1.00  0.69           C  
ATOM   2747  O   GLY A 176       2.950 -27.282 -26.784  1.00  0.69           O  
ATOM   2748  H   GLY A 176       1.674 -27.483 -22.713  1.00  0.69           H  
ATOM   2749 1HA  GLY A 176       3.120 -28.706 -24.167  1.00  0.69           H  
ATOM   2750 2HA  GLY A 176       1.793 -28.955 -25.273  1.00  0.69           H  
ATOM   2751  N   GLU A 177       3.168 -25.976 -24.947  1.00  0.73           N  
ATOM   2752  CA  GLU A 177       3.765 -24.741 -25.489  1.00  0.73           C  
ATOM   2753  C   GLU A 177       2.623 -23.806 -25.880  1.00  0.73           C  
ATOM   2754  O   GLU A 177       1.773 -23.531 -25.044  1.00  0.73           O  
ATOM   2755  CB  GLU A 177       4.752 -25.018 -26.660  1.00  0.73           C  
ATOM   2756  CG  GLU A 177       5.644 -23.811 -27.142  1.00  0.73           C  
ATOM   2757  CD  GLU A 177       6.652 -24.205 -28.215  1.00  0.73           C  
ATOM   2758  OE1 GLU A 177       6.716 -25.361 -28.550  1.00  0.73           O  
ATOM   2759  OE2 GLU A 177       7.350 -23.341 -28.702  1.00  0.73           O  
ATOM   2760  H   GLU A 177       2.988 -25.977 -23.959  1.00  0.73           H  
ATOM   2761  HA  GLU A 177       4.335 -24.285 -24.694  1.00  0.73           H  
ATOM   2762 1HB  GLU A 177       5.433 -25.819 -26.370  1.00  0.73           H  
ATOM   2763 2HB  GLU A 177       4.207 -25.360 -27.539  1.00  0.73           H  
ATOM   2764 1HG  GLU A 177       5.052 -22.991 -27.521  1.00  0.73           H  
ATOM   2765 2HG  GLU A 177       6.187 -23.435 -26.280  1.00  0.73           H  
ATOM   2766  N   HIS A 178       2.531 -23.397 -27.143  1.00  0.77           N  
ATOM   2767  CA  HIS A 178       1.393 -22.606 -27.617  1.00  0.77           C  
ATOM   2768  C   HIS A 178       1.249 -22.696 -29.140  1.00  0.77           C  
ATOM   2769  O   HIS A 178       2.138 -23.210 -29.843  1.00  0.77           O  
ATOM   2770  CB  HIS A 178       1.442 -21.132 -27.128  1.00  0.77           C  
ATOM   2771  CG  HIS A 178       2.557 -20.250 -27.587  1.00  0.77           C  
ATOM   2772  ND1 HIS A 178       2.539 -19.599 -28.804  1.00  0.77           N  
ATOM   2773  CD2 HIS A 178       3.690 -19.855 -26.963  1.00  0.77           C  
ATOM   2774  CE1 HIS A 178       3.616 -18.848 -28.916  1.00  0.77           C  
ATOM   2775  NE2 HIS A 178       4.332 -18.974 -27.811  1.00  0.77           N  
ATOM   2776  H   HIS A 178       3.272 -23.640 -27.784  1.00  0.77           H  
ATOM   2777  HA  HIS A 178       0.478 -23.020 -27.201  1.00  0.77           H  
ATOM   2778 1HB  HIS A 178       0.503 -20.642 -27.402  1.00  0.77           H  
ATOM   2779 2HB  HIS A 178       1.480 -21.126 -26.041  1.00  0.77           H  
ATOM   2780  HD1 HIS A 178       1.806 -19.634 -29.485  1.00  0.77           H  
ATOM   2781  HD2 HIS A 178       4.115 -20.089 -25.982  1.00  0.77           H  
ATOM   2782  HE1 HIS A 178       3.783 -18.254 -29.814  1.00  0.77           H  
ATOM   2783  N   GLY A 179       0.113 -22.230 -29.654  1.00  0.81           N  
ATOM   2784  CA  GLY A 179      -0.092 -22.175 -31.088  1.00  0.81           C  
ATOM   2785  C   GLY A 179       0.013 -23.523 -31.795  1.00  0.81           C  
ATOM   2786  O   GLY A 179      -0.579 -24.526 -31.384  1.00  0.81           O  
ATOM   2787  H   GLY A 179      -0.637 -21.851 -29.054  1.00  0.81           H  
ATOM   2788 1HA  GLY A 179      -1.078 -21.748 -31.279  1.00  0.81           H  
ATOM   2789 2HA  GLY A 179       0.630 -21.485 -31.522  1.00  0.81           H  
ATOM   2790  N   ASP A 180       0.855 -23.541 -32.820  1.00  0.82           N  
ATOM   2791  CA  ASP A 180       1.085 -24.678 -33.706  1.00  0.82           C  
ATOM   2792  C   ASP A 180       1.464 -26.000 -33.062  1.00  0.82           C  
ATOM   2793  O   ASP A 180       1.152 -27.051 -33.621  1.00  0.82           O  
ATOM   2794  CB  ASP A 180       2.188 -24.291 -34.680  1.00  0.82           C  
ATOM   2795  CG  ASP A 180       1.701 -23.266 -35.640  1.00  0.82           C  
ATOM   2796  OD1 ASP A 180       0.519 -23.122 -35.733  1.00  0.82           O  
ATOM   2797  OD2 ASP A 180       2.496 -22.574 -36.226  1.00  0.82           O  
ATOM   2798  H   ASP A 180       1.338 -22.681 -33.033  1.00  0.82           H  
ATOM   2799  HA  ASP A 180       0.171 -24.843 -34.270  1.00  0.82           H  
ATOM   2800 1HB  ASP A 180       3.044 -23.898 -34.132  1.00  0.82           H  
ATOM   2801 2HB  ASP A 180       2.519 -25.174 -35.229  1.00  0.82           H  
ATOM   2802  N   SER A 181       2.188 -25.980 -31.948  1.00  0.82           N  
ATOM   2803  CA  SER A 181       2.591 -27.256 -31.360  1.00  0.82           C  
ATOM   2804  C   SER A 181       1.756 -27.663 -30.151  1.00  0.82           C  
ATOM   2805  O   SER A 181       2.009 -28.714 -29.565  1.00  0.82           O  
ATOM   2806  CB  SER A 181       4.073 -27.257 -31.020  1.00  0.82           C  
ATOM   2807  OG  SER A 181       4.849 -27.158 -32.200  1.00  0.82           O  
ATOM   2808  H   SER A 181       2.394 -25.095 -31.476  1.00  0.82           H  
ATOM   2809  HA  SER A 181       2.453 -28.029 -32.114  1.00  0.82           H  
ATOM   2810 1HB  SER A 181       4.308 -26.428 -30.345  1.00  0.82           H  
ATOM   2811 2HB  SER A 181       4.321 -28.183 -30.498  1.00  0.82           H  
ATOM   2812  HG  SER A 181       5.684 -27.646 -32.027  1.00  0.82           H  
ATOM   2813  N   SER A 182       0.767 -26.847 -29.785  1.00  0.80           N  
ATOM   2814  CA  SER A 182      -0.016 -27.080 -28.571  1.00  0.80           C  
ATOM   2815  C   SER A 182      -1.114 -28.126 -28.699  1.00  0.80           C  
ATOM   2816  O   SER A 182      -1.523 -28.487 -29.811  1.00  0.80           O  
ATOM   2817  CB  SER A 182      -0.625 -25.779 -28.139  1.00  0.80           C  
ATOM   2818  OG  SER A 182      -1.616 -25.334 -29.049  1.00  0.80           O  
ATOM   2819  H   SER A 182       0.546 -26.029 -30.354  1.00  0.80           H  
ATOM   2820  HA  SER A 182       0.666 -27.414 -27.790  1.00  0.80           H  
ATOM   2821 1HB  SER A 182      -1.028 -25.889 -27.154  1.00  0.80           H  
ATOM   2822 2HB  SER A 182       0.153 -25.066 -28.081  1.00  0.80           H  
ATOM   2823  HG  SER A 182      -1.172 -25.241 -29.923  1.00  0.80           H  
ATOM   2824  N   PHE A 183      -1.658 -28.559 -27.549  1.00  0.77           N  
ATOM   2825  CA  PHE A 183      -2.756 -29.518 -27.584  1.00  0.77           C  
ATOM   2826  C   PHE A 183      -3.777 -29.240 -26.497  1.00  0.77           C  
ATOM   2827  O   PHE A 183      -3.473 -28.647 -25.459  1.00  0.77           O  
ATOM   2828  CB  PHE A 183      -2.227 -30.922 -27.371  1.00  0.77           C  
ATOM   2829  CG  PHE A 183      -1.782 -31.220 -25.963  1.00  0.77           C  
ATOM   2830  CD1 PHE A 183      -2.668 -31.813 -25.084  1.00  0.77           C  
ATOM   2831  CD2 PHE A 183      -0.539 -30.894 -25.505  1.00  0.77           C  
ATOM   2832  CE1 PHE A 183      -2.318 -32.081 -23.796  1.00  0.77           C  
ATOM   2833  CE2 PHE A 183      -0.187 -31.157 -24.204  1.00  0.77           C  
ATOM   2834  CZ  PHE A 183      -1.075 -31.757 -23.343  1.00  0.77           C  
ATOM   2835  H   PHE A 183      -1.276 -28.240 -26.659  1.00  0.77           H  
ATOM   2836  HA  PHE A 183      -3.241 -29.473 -28.547  1.00  0.77           H  
ATOM   2837 1HB  PHE A 183      -2.989 -31.649 -27.650  1.00  0.77           H  
ATOM   2838 2HB  PHE A 183      -1.390 -31.049 -28.027  1.00  0.77           H  
ATOM   2839  HD1 PHE A 183      -3.664 -32.076 -25.437  1.00  0.77           H  
ATOM   2840  HD2 PHE A 183       0.167 -30.412 -26.180  1.00  0.77           H  
ATOM   2841  HE1 PHE A 183      -3.037 -32.554 -23.144  1.00  0.77           H  
ATOM   2842  HE2 PHE A 183       0.787 -30.885 -23.861  1.00  0.77           H  
ATOM   2843  HZ  PHE A 183      -0.792 -31.968 -22.313  1.00  0.77           H  
ATOM   2844  N   ALA A 184      -4.989 -29.724 -26.695  1.00  0.74           N  
ATOM   2845  CA  ALA A 184      -6.001 -29.535 -25.677  1.00  0.74           C  
ATOM   2846  C   ALA A 184      -6.127 -30.744 -24.778  1.00  0.74           C  
ATOM   2847  O   ALA A 184      -6.181 -31.889 -25.236  1.00  0.74           O  
ATOM   2848  CB  ALA A 184      -7.313 -29.231 -26.328  1.00  0.74           C  
ATOM   2849  H   ALA A 184      -5.215 -30.206 -27.556  1.00  0.74           H  
ATOM   2850  HA  ALA A 184      -5.716 -28.692 -25.053  1.00  0.74           H  
ATOM   2851 1HB  ALA A 184      -8.070 -29.071 -25.561  1.00  0.74           H  
ATOM   2852 2HB  ALA A 184      -7.221 -28.339 -26.941  1.00  0.74           H  
ATOM   2853 3HB  ALA A 184      -7.582 -30.063 -26.946  1.00  0.74           H  
ATOM   2854  N   THR A 185      -6.250 -30.483 -23.490  1.00  0.71           N  
ATOM   2855  CA  THR A 185      -6.394 -31.538 -22.504  1.00  0.71           C  
ATOM   2856  C   THR A 185      -7.833 -32.023 -22.425  1.00  0.71           C  
ATOM   2857  O   THR A 185      -8.554 -31.744 -21.459  1.00  0.71           O  
ATOM   2858  CB  THR A 185      -5.937 -31.040 -21.141  1.00  0.71           C  
ATOM   2859  OG1 THR A 185      -6.652 -29.837 -20.815  1.00  0.71           O  
ATOM   2860  CG2 THR A 185      -4.490 -30.742 -21.153  1.00  0.71           C  
ATOM   2861  H   THR A 185      -6.210 -29.511 -23.171  1.00  0.71           H  
ATOM   2862  HA  THR A 185      -5.766 -32.381 -22.799  1.00  0.71           H  
ATOM   2863  HB  THR A 185      -6.140 -31.801 -20.392  1.00  0.71           H  
ATOM   2864  HG1 THR A 185      -6.383 -29.125 -21.445  1.00  0.71           H  
ATOM   2865 1HG2 THR A 185      -4.224 -30.399 -20.174  1.00  0.71           H  
ATOM   2866 2HG2 THR A 185      -3.946 -31.636 -21.384  1.00  0.71           H  
ATOM   2867 3HG2 THR A 185      -4.268 -29.969 -21.895  1.00  0.71           H  
ATOM   2868  N   TRP A 186      -8.261 -32.740 -23.447  1.00  0.69           N  
ATOM   2869  CA  TRP A 186      -9.648 -33.187 -23.545  1.00  0.69           C  
ATOM   2870  C   TRP A 186     -10.057 -34.047 -22.349  1.00  0.69           C  
ATOM   2871  O   TRP A 186     -11.184 -33.949 -21.870  1.00  0.69           O  
ATOM   2872  CB  TRP A 186      -9.863 -33.970 -24.833  1.00  0.69           C  
ATOM   2873  CG  TRP A 186      -9.765 -33.115 -26.048  1.00  0.69           C  
ATOM   2874  CD1 TRP A 186     -10.006 -31.778 -26.142  1.00  0.69           C  
ATOM   2875  CD2 TRP A 186      -9.360 -33.539 -27.358  1.00  0.69           C  
ATOM   2876  NE1 TRP A 186      -9.778 -31.351 -27.421  1.00  0.69           N  
ATOM   2877  CE2 TRP A 186      -9.362 -32.411 -28.171  1.00  0.69           C  
ATOM   2878  CE3 TRP A 186      -8.991 -34.773 -27.900  1.00  0.69           C  
ATOM   2879  CZ2 TRP A 186      -8.992 -32.470 -29.493  1.00  0.69           C  
ATOM   2880  CZ3 TRP A 186      -8.636 -34.832 -29.236  1.00  0.69           C  
ATOM   2881  CH2 TRP A 186      -8.631 -33.713 -30.008  1.00  0.69           C  
ATOM   2882  H   TRP A 186      -7.586 -32.931 -24.192  1.00  0.69           H  
ATOM   2883  HA  TRP A 186     -10.280 -32.306 -23.569  1.00  0.69           H  
ATOM   2884 1HB  TRP A 186      -9.117 -34.764 -24.902  1.00  0.69           H  
ATOM   2885 2HB  TRP A 186     -10.848 -34.441 -24.814  1.00  0.69           H  
ATOM   2886  HD1 TRP A 186     -10.329 -31.141 -25.322  1.00  0.69           H  
ATOM   2887  HE1 TRP A 186      -9.881 -30.403 -27.757  1.00  0.69           H  
ATOM   2888  HE3 TRP A 186      -8.985 -35.669 -27.282  1.00  0.69           H  
ATOM   2889  HZ2 TRP A 186      -8.987 -31.591 -30.129  1.00  0.69           H  
ATOM   2890  HZ3 TRP A 186      -8.352 -35.798 -29.656  1.00  0.69           H  
ATOM   2891  HH2 TRP A 186      -8.338 -33.798 -31.052  1.00  0.69           H  
ATOM   2892  N   ASP A 187      -9.141 -34.888 -21.849  1.00  0.68           N  
ATOM   2893  CA  ASP A 187      -9.462 -35.758 -20.710  1.00  0.68           C  
ATOM   2894  C   ASP A 187      -9.643 -35.005 -19.380  1.00  0.68           C  
ATOM   2895  O   ASP A 187     -10.153 -35.580 -18.416  1.00  0.68           O  
ATOM   2896  CB  ASP A 187      -8.394 -36.842 -20.548  1.00  0.68           C  
ATOM   2897  CG  ASP A 187      -8.836 -38.100 -19.714  1.00  0.68           C  
ATOM   2898  OD1 ASP A 187      -9.830 -38.725 -20.037  1.00  0.68           O  
ATOM   2899  OD2 ASP A 187      -8.139 -38.429 -18.766  1.00  0.68           O  
ATOM   2900  H   ASP A 187      -8.205 -34.935 -22.267  1.00  0.68           H  
ATOM   2901  HA  ASP A 187     -10.405 -36.249 -20.931  1.00  0.68           H  
ATOM   2902 1HB  ASP A 187      -8.068 -37.171 -21.538  1.00  0.68           H  
ATOM   2903 2HB  ASP A 187      -7.519 -36.397 -20.067  1.00  0.68           H  
ATOM   2904  N   GLU A 188      -9.213 -33.737 -19.320  1.00  0.66           N  
ATOM   2905  CA  GLU A 188      -9.340 -32.918 -18.121  1.00  0.66           C  
ATOM   2906  C   GLU A 188     -10.516 -31.963 -18.324  1.00  0.66           C  
ATOM   2907  O   GLU A 188     -11.245 -31.647 -17.381  1.00  0.66           O  
ATOM   2908  CB  GLU A 188      -8.055 -32.119 -17.856  1.00  0.66           C  
ATOM   2909  CG  GLU A 188      -6.749 -32.947 -17.595  1.00  0.66           C  
ATOM   2910  CD  GLU A 188      -6.634 -33.599 -16.209  1.00  0.66           C  
ATOM   2911  OE1 GLU A 188      -7.207 -33.088 -15.283  1.00  0.66           O  
ATOM   2912  OE2 GLU A 188      -5.917 -34.579 -16.070  1.00  0.66           O  
ATOM   2913  H   GLU A 188      -8.822 -33.297 -20.148  1.00  0.66           H  
ATOM   2914  HA  GLU A 188      -9.553 -33.560 -17.267  1.00  0.66           H  
ATOM   2915 1HB  GLU A 188      -7.867 -31.464 -18.706  1.00  0.66           H  
ATOM   2916 2HB  GLU A 188      -8.208 -31.477 -16.989  1.00  0.66           H  
ATOM   2917 1HG  GLU A 188      -6.683 -33.732 -18.353  1.00  0.66           H  
ATOM   2918 2HG  GLU A 188      -5.900 -32.281 -17.741  1.00  0.66           H  
ATOM   2919  N   THR A 189     -10.684 -31.512 -19.573  1.00  0.65           N  
ATOM   2920  CA  THR A 189     -11.718 -30.564 -19.960  1.00  0.65           C  
ATOM   2921  C   THR A 189     -13.113 -31.027 -19.652  1.00  0.65           C  
ATOM   2922  O   THR A 189     -13.488 -32.143 -20.016  1.00  0.65           O  
ATOM   2923  CB  THR A 189     -11.669 -30.270 -21.468  1.00  0.65           C  
ATOM   2924  OG1 THR A 189     -10.396 -29.681 -21.806  1.00  0.65           O  
ATOM   2925  CG2 THR A 189     -12.830 -29.364 -21.882  1.00  0.65           C  
ATOM   2926  H   THR A 189     -10.031 -31.814 -20.289  1.00  0.65           H  
ATOM   2927  HA  THR A 189     -11.537 -29.645 -19.414  1.00  0.65           H  
ATOM   2928  HB  THR A 189     -11.749 -31.205 -22.001  1.00  0.65           H  
ATOM   2929  HG1 THR A 189      -9.679 -30.320 -21.560  1.00  0.65           H  
ATOM   2930 1HG2 THR A 189     -12.778 -29.162 -22.941  1.00  0.65           H  
ATOM   2931 2HG2 THR A 189     -13.776 -29.836 -21.655  1.00  0.65           H  
ATOM   2932 3HG2 THR A 189     -12.777 -28.463 -21.345  1.00  0.65           H  
ATOM   2933  N   LYS A 190     -13.897 -30.150 -19.023  1.00  0.65           N  
ATOM   2934  CA  LYS A 190     -15.271 -30.475 -18.684  1.00  0.65           C  
ATOM   2935  C   LYS A 190     -16.270 -29.462 -19.214  1.00  0.65           C  
ATOM   2936  O   LYS A 190     -16.031 -28.246 -19.195  1.00  0.65           O  
ATOM   2937  CB  LYS A 190     -15.460 -30.553 -17.169  1.00  0.65           C  
ATOM   2938  CG  LYS A 190     -14.689 -31.640 -16.444  1.00  0.65           C  
ATOM   2939  CD  LYS A 190     -14.974 -31.611 -14.945  1.00  0.65           C  
ATOM   2940  CE  LYS A 190     -14.186 -32.679 -14.214  1.00  0.65           C  
ATOM   2941  NZ  LYS A 190     -14.455 -32.667 -12.749  1.00  0.65           N  
ATOM   2942  H   LYS A 190     -13.505 -29.237 -18.792  1.00  0.65           H  
ATOM   2943  HA  LYS A 190     -15.513 -31.432 -19.130  1.00  0.65           H  
ATOM   2944 1HB  LYS A 190     -15.197 -29.596 -16.718  1.00  0.65           H  
ATOM   2945 2HB  LYS A 190     -16.506 -30.726 -16.971  1.00  0.65           H  
ATOM   2946 1HG  LYS A 190     -14.979 -32.604 -16.824  1.00  0.65           H  
ATOM   2947 2HG  LYS A 190     -13.626 -31.509 -16.607  1.00  0.65           H  
ATOM   2948 1HD  LYS A 190     -14.716 -30.632 -14.541  1.00  0.65           H  
ATOM   2949 2HD  LYS A 190     -16.028 -31.785 -14.771  1.00  0.65           H  
ATOM   2950 1HE  LYS A 190     -14.457 -33.651 -14.610  1.00  0.65           H  
ATOM   2951 2HE  LYS A 190     -13.121 -32.513 -14.382  1.00  0.65           H  
ATOM   2952 1HZ  LYS A 190     -13.915 -33.391 -12.300  1.00  0.65           H  
ATOM   2953 2HZ  LYS A 190     -14.198 -31.769 -12.367  1.00  0.65           H  
ATOM   2954 3HZ  LYS A 190     -15.440 -32.834 -12.588  1.00  0.65           H  
ATOM   2955  N   ILE A 191     -17.419 -29.970 -19.643  1.00  0.64           N  
ATOM   2956  CA  ILE A 191     -18.524 -29.129 -20.076  1.00  0.64           C  
ATOM   2957  C   ILE A 191     -19.747 -29.474 -19.246  1.00  0.64           C  
ATOM   2958  O   ILE A 191     -20.187 -30.626 -19.239  1.00  0.64           O  
ATOM   2959  CB  ILE A 191     -18.808 -29.276 -21.580  1.00  0.64           C  
ATOM   2960  CG1 ILE A 191     -17.541 -28.894 -22.373  1.00  0.64           C  
ATOM   2961  CG2 ILE A 191     -19.994 -28.449 -21.963  1.00  0.64           C  
ATOM   2962  CD1 ILE A 191     -17.701 -28.977 -23.826  1.00  0.64           C  
ATOM   2963  H   ILE A 191     -17.528 -30.984 -19.644  1.00  0.64           H  
ATOM   2964  HA  ILE A 191     -18.272 -28.088 -19.888  1.00  0.64           H  
ATOM   2965  HB  ILE A 191     -19.012 -30.293 -21.811  1.00  0.64           H  
ATOM   2966 1HG1 ILE A 191     -17.233 -27.928 -22.107  1.00  0.64           H  
ATOM   2967 2HG1 ILE A 191     -16.745 -29.588 -22.102  1.00  0.64           H  
ATOM   2968 1HG2 ILE A 191     -20.194 -28.559 -23.031  1.00  0.64           H  
ATOM   2969 2HG2 ILE A 191     -20.864 -28.778 -21.398  1.00  0.64           H  
ATOM   2970 3HG2 ILE A 191     -19.793 -27.420 -21.731  1.00  0.64           H  
ATOM   2971 1HD1 ILE A 191     -16.765 -28.716 -24.308  1.00  0.64           H  
ATOM   2972 2HD1 ILE A 191     -17.989 -29.989 -24.100  1.00  0.64           H  
ATOM   2973 3HD1 ILE A 191     -18.475 -28.281 -24.142  1.00  0.64           H  
ATOM   2974  N   ALA A 192     -20.278 -28.493 -18.505  1.00  0.65           N  
ATOM   2975  CA  ALA A 192     -21.392 -28.728 -17.578  1.00  0.65           C  
ATOM   2976  C   ALA A 192     -20.987 -29.821 -16.583  1.00  0.65           C  
ATOM   2977  O   ALA A 192     -21.784 -30.668 -16.186  1.00  0.65           O  
ATOM   2978  CB  ALA A 192     -22.664 -29.116 -18.333  1.00  0.65           C  
ATOM   2979  H   ALA A 192     -19.866 -27.560 -18.558  1.00  0.65           H  
ATOM   2980  HA  ALA A 192     -21.576 -27.809 -17.021  1.00  0.65           H  
ATOM   2981 1HB  ALA A 192     -23.471 -29.266 -17.617  1.00  0.65           H  
ATOM   2982 2HB  ALA A 192     -22.933 -28.314 -19.021  1.00  0.65           H  
ATOM   2983 3HB  ALA A 192     -22.518 -30.034 -18.893  1.00  0.65           H  
ATOM   2984  N   MET A 193     -19.711 -29.762 -16.204  1.00  0.65           N  
ATOM   2985  CA  MET A 193     -18.991 -30.647 -15.288  1.00  0.65           C  
ATOM   2986  C   MET A 193     -18.810 -32.093 -15.770  1.00  0.65           C  
ATOM   2987  O   MET A 193     -18.315 -32.936 -15.017  1.00  0.65           O  
ATOM   2988  CB  MET A 193     -19.628 -30.626 -13.905  1.00  0.65           C  
ATOM   2989  CG  MET A 193     -19.617 -29.249 -13.272  1.00  0.65           C  
ATOM   2990  SD  MET A 193     -17.935 -28.595 -13.123  1.00  0.65           S  
ATOM   2991  CE  MET A 193     -17.253 -29.677 -11.875  1.00  0.65           C  
ATOM   2992  H   MET A 193     -19.177 -29.008 -16.610  1.00  0.65           H  
ATOM   2993  HA  MET A 193     -17.991 -30.233 -15.173  1.00  0.65           H  
ATOM   2994 1HB  MET A 193     -20.656 -30.977 -13.956  1.00  0.65           H  
ATOM   2995 2HB  MET A 193     -19.086 -31.303 -13.246  1.00  0.65           H  
ATOM   2996 1HG  MET A 193     -20.208 -28.561 -13.872  1.00  0.65           H  
ATOM   2997 2HG  MET A 193     -20.058 -29.301 -12.277  1.00  0.65           H  
ATOM   2998 1HE  MET A 193     -16.220 -29.395 -11.675  1.00  0.65           H  
ATOM   2999 2HE  MET A 193     -17.838 -29.589 -10.958  1.00  0.65           H  
ATOM   3000 3HE  MET A 193     -17.289 -30.706 -12.231  1.00  0.65           H  
ATOM   3001  N   LYS A 194     -19.123 -32.371 -17.033  1.00  0.67           N  
ATOM   3002  CA  LYS A 194     -18.865 -33.680 -17.613  1.00  0.67           C  
ATOM   3003  C   LYS A 194     -17.596 -33.642 -18.492  1.00  0.67           C  
ATOM   3004  O   LYS A 194     -17.487 -32.782 -19.365  1.00  0.67           O  
ATOM   3005  CB  LYS A 194     -20.089 -34.150 -18.393  1.00  0.67           C  
ATOM   3006  CG  LYS A 194     -19.920 -35.489 -19.061  1.00  0.67           C  
ATOM   3007  CD  LYS A 194     -21.202 -35.957 -19.731  1.00  0.67           C  
ATOM   3008  CE  LYS A 194     -22.234 -36.361 -18.676  1.00  0.67           C  
ATOM   3009  NZ  LYS A 194     -23.469 -36.937 -19.270  1.00  0.67           N  
ATOM   3010  H   LYS A 194     -19.560 -31.664 -17.623  1.00  0.67           H  
ATOM   3011  HA  LYS A 194     -18.748 -34.382 -16.801  1.00  0.67           H  
ATOM   3012 1HB  LYS A 194     -20.934 -34.230 -17.709  1.00  0.67           H  
ATOM   3013 2HB  LYS A 194     -20.356 -33.408 -19.130  1.00  0.67           H  
ATOM   3014 1HG  LYS A 194     -19.143 -35.387 -19.824  1.00  0.67           H  
ATOM   3015 2HG  LYS A 194     -19.598 -36.232 -18.334  1.00  0.67           H  
ATOM   3016 1HD  LYS A 194     -21.608 -35.153 -20.344  1.00  0.67           H  
ATOM   3017 2HD  LYS A 194     -20.993 -36.815 -20.379  1.00  0.67           H  
ATOM   3018 1HE  LYS A 194     -21.789 -37.099 -18.010  1.00  0.67           H  
ATOM   3019 2HE  LYS A 194     -22.504 -35.478 -18.096  1.00  0.67           H  
ATOM   3020 1HZ  LYS A 194     -24.115 -37.183 -18.541  1.00  0.67           H  
ATOM   3021 2HZ  LYS A 194     -23.895 -36.263 -19.882  1.00  0.67           H  
ATOM   3022 3HZ  LYS A 194     -23.244 -37.789 -19.815  1.00  0.67           H  
ATOM   3023  N   PRO A 195     -16.588 -34.503 -18.285  1.00  0.68           N  
ATOM   3024  CA  PRO A 195     -15.367 -34.527 -19.072  1.00  0.68           C  
ATOM   3025  C   PRO A 195     -15.645 -34.755 -20.550  1.00  0.68           C  
ATOM   3026  O   PRO A 195     -16.531 -35.539 -20.904  1.00  0.68           O  
ATOM   3027  CB  PRO A 195     -14.597 -35.712 -18.482  1.00  0.68           C  
ATOM   3028  CG  PRO A 195     -15.115 -35.843 -17.074  1.00  0.68           C  
ATOM   3029  CD  PRO A 195     -16.586 -35.443 -17.146  1.00  0.68           C  
ATOM   3030  HA  PRO A 195     -14.818 -33.610 -18.903  1.00  0.68           H  
ATOM   3031 1HB  PRO A 195     -14.765 -36.609 -19.088  1.00  0.68           H  
ATOM   3032 2HB  PRO A 195     -13.509 -35.501 -18.522  1.00  0.68           H  
ATOM   3033 1HG  PRO A 195     -14.976 -36.877 -16.716  1.00  0.68           H  
ATOM   3034 2HG  PRO A 195     -14.527 -35.199 -16.412  1.00  0.68           H  
ATOM   3035 1HD  PRO A 195     -17.233 -36.304 -17.343  1.00  0.68           H  
ATOM   3036 2HD  PRO A 195     -16.817 -34.935 -16.197  1.00  0.68           H  
ATOM   3037  N   LEU A 196     -14.828 -34.174 -21.423  1.00  0.70           N  
ATOM   3038  CA  LEU A 196     -15.021 -34.417 -22.853  1.00  0.70           C  
ATOM   3039  C   LEU A 196     -14.900 -35.889 -23.185  1.00  0.70           C  
ATOM   3040  O   LEU A 196     -15.555 -36.365 -24.108  1.00  0.70           O  
ATOM   3041  CB  LEU A 196     -14.097 -33.598 -23.738  1.00  0.70           C  
ATOM   3042  CG  LEU A 196     -14.389 -32.136 -23.836  1.00  0.70           C  
ATOM   3043  CD1 LEU A 196     -13.311 -31.474 -24.646  1.00  0.70           C  
ATOM   3044  CD2 LEU A 196     -15.703 -31.961 -24.505  1.00  0.70           C  
ATOM   3045  H   LEU A 196     -14.111 -33.529 -21.082  1.00  0.70           H  
ATOM   3046  HA  LEU A 196     -16.021 -34.103 -23.113  1.00  0.70           H  
ATOM   3047 1HB  LEU A 196     -13.088 -33.703 -23.367  1.00  0.70           H  
ATOM   3048 2HB  LEU A 196     -14.131 -34.010 -24.742  1.00  0.70           H  
ATOM   3049  HG  LEU A 196     -14.416 -31.691 -22.847  1.00  0.70           H  
ATOM   3050 1HD1 LEU A 196     -13.522 -30.412 -24.743  1.00  0.70           H  
ATOM   3051 2HD1 LEU A 196     -12.367 -31.613 -24.162  1.00  0.70           H  
ATOM   3052 3HD1 LEU A 196     -13.279 -31.922 -25.620  1.00  0.70           H  
ATOM   3053 1HD2 LEU A 196     -15.901 -30.913 -24.600  1.00  0.70           H  
ATOM   3054 2HD2 LEU A 196     -15.659 -32.413 -25.485  1.00  0.70           H  
ATOM   3055 3HD2 LEU A 196     -16.489 -32.436 -23.917  1.00  0.70           H  
ATOM   3056  N   SER A 197     -14.101 -36.625 -22.416  1.00  0.72           N  
ATOM   3057  CA  SER A 197     -13.966 -38.054 -22.640  1.00  0.72           C  
ATOM   3058  C   SER A 197     -15.316 -38.768 -22.505  1.00  0.72           C  
ATOM   3059  O   SER A 197     -15.551 -39.777 -23.175  1.00  0.72           O  
ATOM   3060  CB  SER A 197     -12.941 -38.639 -21.699  1.00  0.72           C  
ATOM   3061  OG  SER A 197     -11.663 -38.157 -22.011  1.00  0.72           O  
ATOM   3062  H   SER A 197     -13.581 -36.176 -21.673  1.00  0.72           H  
ATOM   3063  HA  SER A 197     -13.609 -38.207 -23.650  1.00  0.72           H  
ATOM   3064 1HB  SER A 197     -13.193 -38.367 -20.673  1.00  0.72           H  
ATOM   3065 2HB  SER A 197     -12.953 -39.726 -21.763  1.00  0.72           H  
ATOM   3066  HG  SER A 197     -11.061 -38.448 -21.277  1.00  0.72           H  
ATOM   3067  N   GLU A 198     -16.196 -38.268 -21.628  1.00  0.75           N  
ATOM   3068  CA  GLU A 198     -17.499 -38.886 -21.445  1.00  0.75           C  
ATOM   3069  C   GLU A 198     -18.385 -38.503 -22.628  1.00  0.75           C  
ATOM   3070  O   GLU A 198     -19.155 -39.321 -23.122  1.00  0.75           O  
ATOM   3071  CB  GLU A 198     -18.126 -38.457 -20.124  1.00  0.75           C  
ATOM   3072  CG  GLU A 198     -17.377 -38.933 -18.873  1.00  0.75           C  
ATOM   3073  CD  GLU A 198     -17.297 -40.434 -18.726  1.00  0.75           C  
ATOM   3074  OE1 GLU A 198     -18.313 -41.081 -18.797  1.00  0.75           O  
ATOM   3075  OE2 GLU A 198     -16.210 -40.929 -18.531  1.00  0.75           O  
ATOM   3076  H   GLU A 198     -15.992 -37.410 -21.127  1.00  0.75           H  
ATOM   3077  HA  GLU A 198     -17.379 -39.967 -21.433  1.00  0.75           H  
ATOM   3078 1HB  GLU A 198     -18.131 -37.387 -20.090  1.00  0.75           H  
ATOM   3079 2HB  GLU A 198     -19.160 -38.798 -20.071  1.00  0.75           H  
ATOM   3080 1HG  GLU A 198     -16.366 -38.528 -18.905  1.00  0.75           H  
ATOM   3081 2HG  GLU A 198     -17.873 -38.521 -17.998  1.00  0.75           H  
ATOM   3082  N   TYR A 199     -18.207 -37.283 -23.149  1.00  0.78           N  
ATOM   3083  CA  TYR A 199     -18.998 -36.853 -24.308  1.00  0.78           C  
ATOM   3084  C   TYR A 199     -18.567 -37.671 -25.540  1.00  0.78           C  
ATOM   3085  O   TYR A 199     -19.375 -37.979 -26.435  1.00  0.78           O  
ATOM   3086  CB  TYR A 199     -18.823 -35.346 -24.554  1.00  0.78           C  
ATOM   3087  CG  TYR A 199     -19.613 -34.418 -23.634  1.00  0.78           C  
ATOM   3088  CD1 TYR A 199     -19.007 -33.749 -22.590  1.00  0.78           C  
ATOM   3089  CD2 TYR A 199     -20.952 -34.203 -23.882  1.00  0.78           C  
ATOM   3090  CE1 TYR A 199     -19.728 -32.905 -21.809  1.00  0.78           C  
ATOM   3091  CE2 TYR A 199     -21.684 -33.342 -23.087  1.00  0.78           C  
ATOM   3092  CZ  TYR A 199     -21.067 -32.694 -22.047  1.00  0.78           C  
ATOM   3093  OH  TYR A 199     -21.775 -31.836 -21.228  1.00  0.78           O  
ATOM   3094  H   TYR A 199     -17.549 -36.647 -22.692  1.00  0.78           H  
ATOM   3095  HA  TYR A 199     -20.051 -37.063 -24.114  1.00  0.78           H  
ATOM   3096 1HB  TYR A 199     -17.772 -35.088 -24.474  1.00  0.78           H  
ATOM   3097 2HB  TYR A 199     -19.124 -35.126 -25.575  1.00  0.78           H  
ATOM   3098  HD1 TYR A 199     -17.970 -33.891 -22.371  1.00  0.78           H  
ATOM   3099  HD2 TYR A 199     -21.426 -34.710 -24.706  1.00  0.78           H  
ATOM   3100  HE1 TYR A 199     -19.245 -32.394 -20.987  1.00  0.78           H  
ATOM   3101  HE2 TYR A 199     -22.742 -33.177 -23.286  1.00  0.78           H  
ATOM   3102  HH  TYR A 199     -21.161 -31.451 -20.561  1.00  0.78           H  
ATOM   3103  N   LEU A 200     -17.295 -38.091 -25.549  1.00  0.81           N  
ATOM   3104  CA  LEU A 200     -16.825 -38.973 -26.605  1.00  0.81           C  
ATOM   3105  C   LEU A 200     -17.443 -40.367 -26.413  1.00  0.81           C  
ATOM   3106  O   LEU A 200     -18.034 -40.929 -27.338  1.00  0.81           O  
ATOM   3107  CB  LEU A 200     -15.280 -39.093 -26.582  1.00  0.81           C  
ATOM   3108  CG  LEU A 200     -14.465 -37.860 -27.017  1.00  0.81           C  
ATOM   3109  CD1 LEU A 200     -12.979 -38.064 -26.736  1.00  0.81           C  
ATOM   3110  CD2 LEU A 200     -14.657 -37.688 -28.454  1.00  0.81           C  
ATOM   3111  H   LEU A 200     -16.655 -37.764 -24.830  1.00  0.81           H  
ATOM   3112  HA  LEU A 200     -17.139 -38.577 -27.560  1.00  0.81           H  
ATOM   3113 1HB  LEU A 200     -14.973 -39.344 -25.577  1.00  0.81           H  
ATOM   3114 2HB  LEU A 200     -14.998 -39.915 -27.233  1.00  0.81           H  
ATOM   3115  HG  LEU A 200     -14.814 -36.979 -26.478  1.00  0.81           H  
ATOM   3116 1HD1 LEU A 200     -12.419 -37.196 -27.063  1.00  0.81           H  
ATOM   3117 2HD1 LEU A 200     -12.817 -38.209 -25.684  1.00  0.81           H  
ATOM   3118 3HD1 LEU A 200     -12.629 -38.942 -27.277  1.00  0.81           H  
ATOM   3119 1HD2 LEU A 200     -14.121 -36.833 -28.814  1.00  0.81           H  
ATOM   3120 2HD2 LEU A 200     -14.310 -38.578 -28.967  1.00  0.81           H  
ATOM   3121 3HD2 LEU A 200     -15.680 -37.559 -28.630  1.00  0.81           H  
ATOM   3122  N   ALA A 201     -17.391 -40.885 -25.177  1.00  0.82           N  
ATOM   3123  CA  ALA A 201     -17.908 -42.217 -24.846  1.00  0.82           C  
ATOM   3124  C   ALA A 201     -19.404 -42.366 -25.117  1.00  0.82           C  
ATOM   3125  O   ALA A 201     -19.857 -43.428 -25.554  1.00  0.82           O  
ATOM   3126  CB  ALA A 201     -17.646 -42.520 -23.381  1.00  0.82           C  
ATOM   3127  H   ALA A 201     -16.911 -40.365 -24.445  1.00  0.82           H  
ATOM   3128  HA  ALA A 201     -17.379 -42.940 -25.461  1.00  0.82           H  
ATOM   3129 1HB  ALA A 201     -17.996 -43.523 -23.150  1.00  0.82           H  
ATOM   3130 2HB  ALA A 201     -16.577 -42.448 -23.180  1.00  0.82           H  
ATOM   3131 3HB  ALA A 201     -18.178 -41.801 -22.764  1.00  0.82           H  
ATOM   3132  N   GLU A 202     -20.166 -41.298 -24.894  1.00  0.82           N  
ATOM   3133  CA  GLU A 202     -21.611 -41.312 -25.097  1.00  0.82           C  
ATOM   3134  C   GLU A 202     -22.015 -41.092 -26.550  1.00  0.82           C  
ATOM   3135  O   GLU A 202     -23.205 -41.135 -26.872  1.00  0.82           O  
ATOM   3136  CB  GLU A 202     -22.298 -40.234 -24.247  1.00  0.82           C  
ATOM   3137  CG  GLU A 202     -22.249 -40.448 -22.718  1.00  0.82           C  
ATOM   3138  CD  GLU A 202     -22.917 -39.311 -21.943  1.00  0.82           C  
ATOM   3139  OE1 GLU A 202     -23.394 -38.394 -22.573  1.00  0.82           O  
ATOM   3140  OE2 GLU A 202     -22.946 -39.347 -20.732  1.00  0.82           O  
ATOM   3141  H   GLU A 202     -19.731 -40.460 -24.510  1.00  0.82           H  
ATOM   3142  HA  GLU A 202     -21.984 -42.288 -24.788  1.00  0.82           H  
ATOM   3143 1HB  GLU A 202     -21.827 -39.268 -24.457  1.00  0.82           H  
ATOM   3144 2HB  GLU A 202     -23.342 -40.154 -24.542  1.00  0.82           H  
ATOM   3145 1HG  GLU A 202     -22.758 -41.380 -22.480  1.00  0.82           H  
ATOM   3146 2HG  GLU A 202     -21.215 -40.546 -22.399  1.00  0.82           H  
ATOM   3147  N   GLY A 203     -21.051 -40.804 -27.424  1.00  0.81           N  
ATOM   3148  CA  GLY A 203     -21.357 -40.545 -28.819  1.00  0.81           C  
ATOM   3149  C   GLY A 203     -21.907 -39.143 -29.096  1.00  0.81           C  
ATOM   3150  O   GLY A 203     -22.537 -38.929 -30.132  1.00  0.81           O  
ATOM   3151  H   GLY A 203     -20.070 -40.794 -27.144  1.00  0.81           H  
ATOM   3152 1HA  GLY A 203     -20.446 -40.691 -29.401  1.00  0.81           H  
ATOM   3153 2HA  GLY A 203     -22.071 -41.289 -29.168  1.00  0.81           H  
ATOM   3154  N   LYS A 204     -21.712 -38.184 -28.178  1.00  0.80           N  
ATOM   3155  CA  LYS A 204     -22.239 -36.840 -28.415  1.00  0.80           C  
ATOM   3156  C   LYS A 204     -21.320 -36.043 -29.324  1.00  0.80           C  
ATOM   3157  O   LYS A 204     -21.772 -35.183 -30.082  1.00  0.80           O  
ATOM   3158  CB  LYS A 204     -22.508 -36.109 -27.106  1.00  0.80           C  
ATOM   3159  CG  LYS A 204     -23.733 -36.648 -26.343  1.00  0.80           C  
ATOM   3160  CD  LYS A 204     -24.020 -35.843 -25.081  1.00  0.80           C  
ATOM   3161  CE  LYS A 204     -25.417 -36.129 -24.520  1.00  0.80           C  
ATOM   3162  NZ  LYS A 204     -25.579 -37.543 -24.127  1.00  0.80           N  
ATOM   3163  H   LYS A 204     -21.156 -38.365 -27.342  1.00  0.80           H  
ATOM   3164  HA  LYS A 204     -23.196 -36.936 -28.929  1.00  0.80           H  
ATOM   3165 1HB  LYS A 204     -21.636 -36.223 -26.458  1.00  0.80           H  
ATOM   3166 2HB  LYS A 204     -22.648 -35.046 -27.296  1.00  0.80           H  
ATOM   3167 1HG  LYS A 204     -24.608 -36.618 -26.992  1.00  0.80           H  
ATOM   3168 2HG  LYS A 204     -23.550 -37.689 -26.061  1.00  0.80           H  
ATOM   3169 1HD  LYS A 204     -23.291 -36.125 -24.314  1.00  0.80           H  
ATOM   3170 2HD  LYS A 204     -23.924 -34.779 -25.285  1.00  0.80           H  
ATOM   3171 1HE  LYS A 204     -25.573 -35.502 -23.644  1.00  0.80           H  
ATOM   3172 2HE  LYS A 204     -26.166 -35.882 -25.270  1.00  0.80           H  
ATOM   3173 1HZ  LYS A 204     -26.497 -37.698 -23.750  1.00  0.80           H  
ATOM   3174 2HZ  LYS A 204     -25.441 -38.136 -24.928  1.00  0.80           H  
ATOM   3175 3HZ  LYS A 204     -24.874 -37.777 -23.420  1.00  0.80           H  
ATOM   3176  N   ILE A 205     -20.033 -36.348 -29.256  1.00  0.78           N  
ATOM   3177  CA  ILE A 205     -19.048 -35.707 -30.121  1.00  0.78           C  
ATOM   3178  C   ILE A 205     -18.005 -36.753 -30.461  1.00  0.78           C  
ATOM   3179  O   ILE A 205     -17.734 -37.621 -29.643  1.00  0.78           O  
ATOM   3180  CB  ILE A 205     -18.391 -34.479 -29.453  1.00  0.78           C  
ATOM   3181  CG1 ILE A 205     -17.584 -33.706 -30.509  1.00  0.78           C  
ATOM   3182  CG2 ILE A 205     -17.446 -34.954 -28.344  1.00  0.78           C  
ATOM   3183  CD1 ILE A 205     -17.212 -32.320 -30.124  1.00  0.78           C  
ATOM   3184  H   ILE A 205     -19.737 -37.037 -28.567  1.00  0.78           H  
ATOM   3185  HA  ILE A 205     -19.526 -35.388 -31.048  1.00  0.78           H  
ATOM   3186  HB  ILE A 205     -19.156 -33.818 -29.045  1.00  0.78           H  
ATOM   3187 1HG1 ILE A 205     -16.660 -34.247 -30.696  1.00  0.78           H  
ATOM   3188 2HG1 ILE A 205     -18.161 -33.668 -31.435  1.00  0.78           H  
ATOM   3189 1HG2 ILE A 205     -16.957 -34.120 -27.875  1.00  0.78           H  
ATOM   3190 2HG2 ILE A 205     -18.003 -35.512 -27.604  1.00  0.78           H  
ATOM   3191 3HG2 ILE A 205     -16.697 -35.589 -28.787  1.00  0.78           H  
ATOM   3192 1HD1 ILE A 205     -16.630 -31.868 -30.926  1.00  0.78           H  
ATOM   3193 2HD1 ILE A 205     -18.115 -31.734 -29.950  1.00  0.78           H  
ATOM   3194 3HD1 ILE A 205     -16.635 -32.356 -29.239  1.00  0.78           H  
ATOM   3195  N   THR A 206     -17.434 -36.705 -31.657  1.00  0.76           N  
ATOM   3196  CA  THR A 206     -16.368 -37.637 -31.991  1.00  0.76           C  
ATOM   3197  C   THR A 206     -14.992 -37.047 -31.727  1.00  0.76           C  
ATOM   3198  O   THR A 206     -14.834 -35.829 -31.605  1.00  0.76           O  
ATOM   3199  CB  THR A 206     -16.456 -38.034 -33.466  1.00  0.76           C  
ATOM   3200  OG1 THR A 206     -16.281 -36.852 -34.265  1.00  0.76           O  
ATOM   3201  CG2 THR A 206     -17.811 -38.653 -33.768  1.00  0.76           C  
ATOM   3202  H   THR A 206     -17.730 -36.005 -32.347  1.00  0.76           H  
ATOM   3203  HA  THR A 206     -16.480 -38.531 -31.377  1.00  0.76           H  
ATOM   3204  HB  THR A 206     -15.667 -38.745 -33.701  1.00  0.76           H  
ATOM   3205  HG1 THR A 206     -17.070 -36.257 -34.115  1.00  0.76           H  
ATOM   3206 1HG2 THR A 206     -17.864 -38.920 -34.823  1.00  0.76           H  
ATOM   3207 2HG2 THR A 206     -17.947 -39.545 -33.159  1.00  0.76           H  
ATOM   3208 3HG2 THR A 206     -18.597 -37.930 -33.537  1.00  0.76           H  
ATOM   3209  N   GLU A 207     -13.977 -37.910 -31.692  1.00  0.75           N  
ATOM   3210  CA  GLU A 207     -12.603 -37.445 -31.533  1.00  0.75           C  
ATOM   3211  C   GLU A 207     -12.218 -36.527 -32.675  1.00  0.75           C  
ATOM   3212  O   GLU A 207     -11.537 -35.520 -32.475  1.00  0.75           O  
ATOM   3213  CB  GLU A 207     -11.633 -38.619 -31.460  1.00  0.75           C  
ATOM   3214  CG  GLU A 207     -10.183 -38.218 -31.240  1.00  0.75           C  
ATOM   3215  CD  GLU A 207      -9.263 -39.407 -31.092  1.00  0.75           C  
ATOM   3216  OE1 GLU A 207      -9.740 -40.513 -31.126  1.00  0.75           O  
ATOM   3217  OE2 GLU A 207      -8.073 -39.208 -30.950  1.00  0.75           O  
ATOM   3218  H   GLU A 207     -14.162 -38.900 -31.778  1.00  0.75           H  
ATOM   3219  HA  GLU A 207     -12.531 -36.877 -30.605  1.00  0.75           H  
ATOM   3220 1HB  GLU A 207     -11.926 -39.282 -30.644  1.00  0.75           H  
ATOM   3221 2HB  GLU A 207     -11.687 -39.192 -32.386  1.00  0.75           H  
ATOM   3222 1HG  GLU A 207      -9.852 -37.615 -32.089  1.00  0.75           H  
ATOM   3223 2HG  GLU A 207     -10.124 -37.599 -30.346  1.00  0.75           H  
ATOM   3224  N   LEU A 208     -12.662 -36.875 -33.884  1.00  0.74           N  
ATOM   3225  CA  LEU A 208     -12.327 -36.073 -35.040  1.00  0.74           C  
ATOM   3226  C   LEU A 208     -12.934 -34.690 -34.910  1.00  0.74           C  
ATOM   3227  O   LEU A 208     -12.271 -33.701 -35.213  1.00  0.74           O  
ATOM   3228  CB  LEU A 208     -12.818 -36.751 -36.316  1.00  0.74           C  
ATOM   3229  CG  LEU A 208     -12.086 -38.040 -36.673  1.00  0.74           C  
ATOM   3230  CD1 LEU A 208     -12.765 -38.690 -37.864  1.00  0.74           C  
ATOM   3231  CD2 LEU A 208     -10.627 -37.721 -36.961  1.00  0.74           C  
ATOM   3232  H   LEU A 208     -13.226 -37.704 -33.988  1.00  0.74           H  
ATOM   3233  HA  LEU A 208     -11.244 -35.973 -35.092  1.00  0.74           H  
ATOM   3234 1HB  LEU A 208     -13.879 -36.983 -36.198  1.00  0.74           H  
ATOM   3235 2HB  LEU A 208     -12.708 -36.055 -37.148  1.00  0.74           H  
ATOM   3236  HG  LEU A 208     -12.142 -38.735 -35.833  1.00  0.74           H  
ATOM   3237 1HD1 LEU A 208     -12.252 -39.618 -38.115  1.00  0.74           H  
ATOM   3238 2HD1 LEU A 208     -13.805 -38.906 -37.615  1.00  0.74           H  
ATOM   3239 3HD1 LEU A 208     -12.729 -38.013 -38.717  1.00  0.74           H  
ATOM   3240 1HD2 LEU A 208     -10.094 -38.639 -37.209  1.00  0.74           H  
ATOM   3241 2HD2 LEU A 208     -10.563 -37.026 -37.799  1.00  0.74           H  
ATOM   3242 3HD2 LEU A 208     -10.173 -37.265 -36.079  1.00  0.74           H  
ATOM   3243  N   GLU A 209     -14.168 -34.595 -34.412  1.00  0.73           N  
ATOM   3244  CA  GLU A 209     -14.752 -33.271 -34.229  1.00  0.73           C  
ATOM   3245  C   GLU A 209     -13.975 -32.473 -33.188  1.00  0.73           C  
ATOM   3246  O   GLU A 209     -13.727 -31.284 -33.386  1.00  0.73           O  
ATOM   3247  CB  GLU A 209     -16.221 -33.393 -33.879  1.00  0.73           C  
ATOM   3248  CG  GLU A 209     -17.089 -33.819 -35.059  1.00  0.73           C  
ATOM   3249  CD  GLU A 209     -18.442 -34.273 -34.657  1.00  0.73           C  
ATOM   3250  OE1 GLU A 209     -18.500 -35.091 -33.761  1.00  0.73           O  
ATOM   3251  OE2 GLU A 209     -19.415 -33.825 -35.216  1.00  0.73           O  
ATOM   3252  H   GLU A 209     -14.712 -35.430 -34.183  1.00  0.73           H  
ATOM   3253  HA  GLU A 209     -14.680 -32.736 -35.179  1.00  0.73           H  
ATOM   3254 1HB  GLU A 209     -16.335 -34.142 -33.103  1.00  0.73           H  
ATOM   3255 2HB  GLU A 209     -16.591 -32.446 -33.490  1.00  0.73           H  
ATOM   3256 1HG  GLU A 209     -17.191 -32.971 -35.737  1.00  0.73           H  
ATOM   3257 2HG  GLU A 209     -16.582 -34.615 -35.600  1.00  0.73           H  
ATOM   3258  N   LEU A 210     -13.529 -33.118 -32.103  1.00  0.72           N  
ATOM   3259  CA  LEU A 210     -12.739 -32.361 -31.137  1.00  0.72           C  
ATOM   3260  C   LEU A 210     -11.434 -31.894 -31.770  1.00  0.72           C  
ATOM   3261  O   LEU A 210     -10.968 -30.779 -31.504  1.00  0.72           O  
ATOM   3262  CB  LEU A 210     -12.446 -33.147 -29.862  1.00  0.72           C  
ATOM   3263  CG  LEU A 210     -13.600 -33.399 -28.932  1.00  0.72           C  
ATOM   3264  CD1 LEU A 210     -13.140 -34.280 -27.806  1.00  0.72           C  
ATOM   3265  CD2 LEU A 210     -14.074 -32.069 -28.389  1.00  0.72           C  
ATOM   3266  H   LEU A 210     -13.761 -34.102 -31.953  1.00  0.72           H  
ATOM   3267  HA  LEU A 210     -13.305 -31.481 -30.851  1.00  0.72           H  
ATOM   3268 1HB  LEU A 210     -11.992 -34.105 -30.127  1.00  0.72           H  
ATOM   3269 2HB  LEU A 210     -11.754 -32.583 -29.300  1.00  0.72           H  
ATOM   3270  HG  LEU A 210     -14.404 -33.912 -29.468  1.00  0.72           H  
ATOM   3271 1HD1 LEU A 210     -13.970 -34.474 -27.129  1.00  0.72           H  
ATOM   3272 2HD1 LEU A 210     -12.772 -35.205 -28.211  1.00  0.72           H  
ATOM   3273 3HD1 LEU A 210     -12.343 -33.786 -27.267  1.00  0.72           H  
ATOM   3274 1HD2 LEU A 210     -14.897 -32.224 -27.703  1.00  0.72           H  
ATOM   3275 2HD2 LEU A 210     -13.252 -31.582 -27.869  1.00  0.72           H  
ATOM   3276 3HD2 LEU A 210     -14.394 -31.446 -29.204  1.00  0.72           H  
ATOM   3277  N   ASP A 211     -10.852 -32.728 -32.640  1.00  0.71           N  
ATOM   3278  CA  ASP A 211      -9.625 -32.361 -33.329  1.00  0.71           C  
ATOM   3279  C   ASP A 211      -9.866 -31.173 -34.239  1.00  0.71           C  
ATOM   3280  O   ASP A 211      -9.054 -30.245 -34.256  1.00  0.71           O  
ATOM   3281  CB  ASP A 211      -9.050 -33.548 -34.113  1.00  0.71           C  
ATOM   3282  CG  ASP A 211      -7.734 -33.232 -34.815  1.00  0.71           C  
ATOM   3283  OD1 ASP A 211      -6.762 -32.862 -34.177  1.00  0.71           O  
ATOM   3284  OD2 ASP A 211      -7.662 -33.366 -36.023  1.00  0.71           O  
ATOM   3285  H   ASP A 211     -11.259 -33.649 -32.803  1.00  0.71           H  
ATOM   3286  HA  ASP A 211      -8.888 -32.064 -32.586  1.00  0.71           H  
ATOM   3287 1HB  ASP A 211      -8.910 -34.398 -33.442  1.00  0.71           H  
ATOM   3288 2HB  ASP A 211      -9.770 -33.855 -34.866  1.00  0.71           H  
ATOM   3289  N   GLU A 212     -10.990 -31.164 -34.971  1.00  0.70           N  
ATOM   3290  CA  GLU A 212     -11.281 -30.018 -35.821  1.00  0.70           C  
ATOM   3291  C   GLU A 212     -11.465 -28.764 -34.971  1.00  0.70           C  
ATOM   3292  O   GLU A 212     -10.984 -27.691 -35.334  1.00  0.70           O  
ATOM   3293  CB  GLU A 212     -12.523 -30.238 -36.703  1.00  0.70           C  
ATOM   3294  CG  GLU A 212     -12.342 -31.252 -37.844  1.00  0.70           C  
ATOM   3295  CD  GLU A 212     -13.571 -31.378 -38.748  1.00  0.70           C  
ATOM   3296  OE1 GLU A 212     -14.577 -30.767 -38.460  1.00  0.70           O  
ATOM   3297  OE2 GLU A 212     -13.486 -32.079 -39.733  1.00  0.70           O  
ATOM   3298  H   GLU A 212     -11.618 -31.966 -34.943  1.00  0.70           H  
ATOM   3299  HA  GLU A 212     -10.428 -29.858 -36.478  1.00  0.70           H  
ATOM   3300 1HB  GLU A 212     -13.345 -30.592 -36.076  1.00  0.70           H  
ATOM   3301 2HB  GLU A 212     -12.832 -29.288 -37.139  1.00  0.70           H  
ATOM   3302 1HG  GLU A 212     -11.488 -30.951 -38.449  1.00  0.70           H  
ATOM   3303 2HG  GLU A 212     -12.116 -32.226 -37.409  1.00  0.70           H  
ATOM   3304  N   ILE A 213     -12.094 -28.892 -33.798  1.00  0.70           N  
ATOM   3305  CA  ILE A 213     -12.280 -27.718 -32.953  1.00  0.70           C  
ATOM   3306  C   ILE A 213     -10.925 -27.179 -32.537  1.00  0.70           C  
ATOM   3307  O   ILE A 213     -10.661 -25.983 -32.674  1.00  0.70           O  
ATOM   3308  CB  ILE A 213     -13.114 -28.035 -31.693  1.00  0.70           C  
ATOM   3309  CG1 ILE A 213     -14.546 -28.357 -32.098  1.00  0.70           C  
ATOM   3310  CG2 ILE A 213     -13.082 -26.849 -30.730  1.00  0.70           C  
ATOM   3311  CD1 ILE A 213     -15.396 -28.954 -31.002  1.00  0.70           C  
ATOM   3312  H   ILE A 213     -12.487 -29.795 -33.527  1.00  0.70           H  
ATOM   3313  HA  ILE A 213     -12.797 -26.953 -33.524  1.00  0.70           H  
ATOM   3314  HB  ILE A 213     -12.706 -28.913 -31.199  1.00  0.70           H  
ATOM   3315 1HG1 ILE A 213     -15.006 -27.453 -32.431  1.00  0.70           H  
ATOM   3316 2HG1 ILE A 213     -14.521 -29.049 -32.930  1.00  0.70           H  
ATOM   3317 1HG2 ILE A 213     -13.667 -27.074 -29.842  1.00  0.70           H  
ATOM   3318 2HG2 ILE A 213     -12.053 -26.642 -30.443  1.00  0.70           H  
ATOM   3319 3HG2 ILE A 213     -13.496 -25.991 -31.226  1.00  0.70           H  
ATOM   3320 1HD1 ILE A 213     -16.391 -29.154 -31.383  1.00  0.70           H  
ATOM   3321 2HD1 ILE A 213     -14.954 -29.870 -30.675  1.00  0.70           H  
ATOM   3322 3HD1 ILE A 213     -15.456 -28.258 -30.183  1.00  0.70           H  
ATOM   3323  N   HIS A 214     -10.043 -28.069 -32.090  1.00  0.71           N  
ATOM   3324  CA  HIS A 214      -8.717 -27.661 -31.671  1.00  0.71           C  
ATOM   3325  C   HIS A 214      -7.933 -27.027 -32.809  1.00  0.71           C  
ATOM   3326  O   HIS A 214      -7.331 -25.962 -32.640  1.00  0.71           O  
ATOM   3327  CB  HIS A 214      -7.933 -28.834 -31.101  1.00  0.71           C  
ATOM   3328  CG  HIS A 214      -6.582 -28.420 -30.655  1.00  0.71           C  
ATOM   3329  ND1 HIS A 214      -6.396 -27.598 -29.567  1.00  0.71           N  
ATOM   3330  CD2 HIS A 214      -5.348 -28.717 -31.124  1.00  0.71           C  
ATOM   3331  CE1 HIS A 214      -5.098 -27.401 -29.388  1.00  0.71           C  
ATOM   3332  NE2 HIS A 214      -4.444 -28.073 -30.319  1.00  0.71           N  
ATOM   3333  H   HIS A 214     -10.317 -29.049 -32.016  1.00  0.71           H  
ATOM   3334  HA  HIS A 214      -8.807 -26.915 -30.883  1.00  0.71           H  
ATOM   3335 1HB  HIS A 214      -8.472 -29.257 -30.255  1.00  0.71           H  
ATOM   3336 2HB  HIS A 214      -7.836 -29.616 -31.859  1.00  0.71           H  
ATOM   3337  HD2 HIS A 214      -5.118 -29.356 -31.979  1.00  0.71           H  
ATOM   3338  HE1 HIS A 214      -4.638 -26.801 -28.604  1.00  0.71           H  
ATOM   3339  HE2 HIS A 214      -3.413 -28.117 -30.407  1.00  0.71           H  
ATOM   3340  N   LYS A 215      -7.908 -27.668 -33.973  1.00  0.73           N  
ATOM   3341  CA  LYS A 215      -7.146 -27.099 -35.063  1.00  0.73           C  
ATOM   3342  C   LYS A 215      -7.691 -25.730 -35.448  1.00  0.73           C  
ATOM   3343  O   LYS A 215      -6.907 -24.826 -35.737  1.00  0.73           O  
ATOM   3344  CB  LYS A 215      -7.102 -28.047 -36.257  1.00  0.73           C  
ATOM   3345  CG  LYS A 215      -6.185 -29.278 -36.038  1.00  0.73           C  
ATOM   3346  CD  LYS A 215      -6.067 -30.118 -37.302  1.00  0.73           C  
ATOM   3347  CE  LYS A 215      -4.936 -31.174 -37.204  1.00  0.73           C  
ATOM   3348  NZ  LYS A 215      -5.273 -32.339 -36.328  1.00  0.73           N  
ATOM   3349  H   LYS A 215      -8.407 -28.548 -34.094  1.00  0.73           H  
ATOM   3350  HA  LYS A 215      -6.121 -26.957 -34.721  1.00  0.73           H  
ATOM   3351 1HB  LYS A 215      -8.112 -28.417 -36.456  1.00  0.73           H  
ATOM   3352 2HB  LYS A 215      -6.764 -27.510 -37.142  1.00  0.73           H  
ATOM   3353 1HG  LYS A 215      -5.194 -28.953 -35.727  1.00  0.73           H  
ATOM   3354 2HG  LYS A 215      -6.609 -29.906 -35.245  1.00  0.73           H  
ATOM   3355 1HD  LYS A 215      -7.013 -30.652 -37.450  1.00  0.73           H  
ATOM   3356 2HD  LYS A 215      -5.892 -29.474 -38.160  1.00  0.73           H  
ATOM   3357 1HE  LYS A 215      -4.724 -31.543 -38.205  1.00  0.73           H  
ATOM   3358 2HE  LYS A 215      -4.043 -30.691 -36.811  1.00  0.73           H  
ATOM   3359 1HZ  LYS A 215      -4.519 -32.990 -36.311  1.00  0.73           H  
ATOM   3360 2HZ  LYS A 215      -5.497 -32.092 -35.357  1.00  0.73           H  
ATOM   3361 3HZ  LYS A 215      -6.105 -32.814 -36.669  1.00  0.73           H  
ATOM   3362  N   LYS A 216      -9.019 -25.536 -35.397  1.00  0.77           N  
ATOM   3363  CA  LYS A 216      -9.576 -24.221 -35.688  1.00  0.77           C  
ATOM   3364  C   LYS A 216      -9.094 -23.195 -34.666  1.00  0.77           C  
ATOM   3365  O   LYS A 216      -8.819 -22.053 -35.030  1.00  0.77           O  
ATOM   3366  CB  LYS A 216     -11.108 -24.246 -35.752  1.00  0.77           C  
ATOM   3367  CG  LYS A 216     -11.672 -24.950 -37.002  1.00  0.77           C  
ATOM   3368  CD  LYS A 216     -13.182 -24.757 -37.154  1.00  0.77           C  
ATOM   3369  CE  LYS A 216     -13.974 -25.503 -36.081  1.00  0.77           C  
ATOM   3370  NZ  LYS A 216     -15.455 -25.452 -36.355  1.00  0.77           N  
ATOM   3371  H   LYS A 216      -9.650 -26.308 -35.173  1.00  0.77           H  
ATOM   3372  HA  LYS A 216      -9.214 -23.908 -36.666  1.00  0.77           H  
ATOM   3373 1HB  LYS A 216     -11.492 -24.770 -34.873  1.00  0.77           H  
ATOM   3374 2HB  LYS A 216     -11.494 -23.230 -35.724  1.00  0.77           H  
ATOM   3375 1HG  LYS A 216     -11.182 -24.537 -37.884  1.00  0.77           H  
ATOM   3376 2HG  LYS A 216     -11.454 -26.005 -36.966  1.00  0.77           H  
ATOM   3377 1HD  LYS A 216     -13.416 -23.695 -37.086  1.00  0.77           H  
ATOM   3378 2HD  LYS A 216     -13.495 -25.118 -38.133  1.00  0.77           H  
ATOM   3379 1HE  LYS A 216     -13.653 -26.546 -36.038  1.00  0.77           H  
ATOM   3380 2HE  LYS A 216     -13.780 -25.035 -35.114  1.00  0.77           H  
ATOM   3381 1HZ  LYS A 216     -15.977 -25.939 -35.599  1.00  0.77           H  
ATOM   3382 2HZ  LYS A 216     -15.758 -24.491 -36.386  1.00  0.77           H  
ATOM   3383 3HZ  LYS A 216     -15.652 -25.895 -37.239  1.00  0.77           H  
ATOM   3384  N   VAL A 217      -8.958 -23.595 -33.396  1.00  0.83           N  
ATOM   3385  CA  VAL A 217      -8.473 -22.673 -32.367  1.00  0.83           C  
ATOM   3386  C   VAL A 217      -7.078 -22.205 -32.682  1.00  0.83           C  
ATOM   3387  O   VAL A 217      -6.771 -21.015 -32.608  1.00  0.83           O  
ATOM   3388  CB  VAL A 217      -8.426 -23.346 -30.988  1.00  0.83           C  
ATOM   3389  CG1 VAL A 217      -7.713 -22.464 -30.005  1.00  0.83           C  
ATOM   3390  CG2 VAL A 217      -9.783 -23.596 -30.500  1.00  0.83           C  
ATOM   3391  H   VAL A 217      -9.228 -24.548 -33.139  1.00  0.83           H  
ATOM   3392  HA  VAL A 217      -9.130 -21.810 -32.322  1.00  0.83           H  
ATOM   3393  HB  VAL A 217      -7.886 -24.274 -31.059  1.00  0.83           H  
ATOM   3394 1HG1 VAL A 217      -7.688 -22.950 -29.032  1.00  0.83           H  
ATOM   3395 2HG1 VAL A 217      -6.693 -22.275 -30.341  1.00  0.83           H  
ATOM   3396 3HG1 VAL A 217      -8.239 -21.546 -29.930  1.00  0.83           H  
ATOM   3397 1HG2 VAL A 217      -9.691 -24.075 -29.557  1.00  0.83           H  
ATOM   3398 2HG2 VAL A 217     -10.314 -22.652 -30.397  1.00  0.83           H  
ATOM   3399 3HG2 VAL A 217     -10.307 -24.232 -31.173  1.00  0.83           H  
ATOM   3400  N   VAL A 218      -6.229 -23.142 -33.062  1.00  0.91           N  
ATOM   3401  CA  VAL A 218      -4.867 -22.800 -33.406  1.00  0.91           C  
ATOM   3402  C   VAL A 218      -4.806 -21.942 -34.670  1.00  0.91           C  
ATOM   3403  O   VAL A 218      -4.175 -20.882 -34.696  1.00  0.91           O  
ATOM   3404  CB  VAL A 218      -4.050 -24.090 -33.591  1.00  0.91           C  
ATOM   3405  CG1 VAL A 218      -2.685 -23.757 -34.146  1.00  0.91           C  
ATOM   3406  CG2 VAL A 218      -3.929 -24.810 -32.231  1.00  0.91           C  
ATOM   3407  H   VAL A 218      -6.549 -24.113 -33.095  1.00  0.91           H  
ATOM   3408  HA  VAL A 218      -4.438 -22.234 -32.579  1.00  0.91           H  
ATOM   3409  HB  VAL A 218      -4.556 -24.742 -34.308  1.00  0.91           H  
ATOM   3410 1HG1 VAL A 218      -2.122 -24.675 -34.277  1.00  0.91           H  
ATOM   3411 2HG1 VAL A 218      -2.788 -23.258 -35.110  1.00  0.91           H  
ATOM   3412 3HG1 VAL A 218      -2.167 -23.105 -33.463  1.00  0.91           H  
ATOM   3413 1HG2 VAL A 218      -3.356 -25.730 -32.352  1.00  0.91           H  
ATOM   3414 2HG2 VAL A 218      -3.421 -24.162 -31.513  1.00  0.91           H  
ATOM   3415 3HG2 VAL A 218      -4.929 -25.053 -31.856  1.00  0.91           H  
ATOM   3416  N   ASN A 219      -5.528 -22.359 -35.705  1.00  1.01           N  
ATOM   3417  CA  ASN A 219      -5.538 -21.653 -36.975  1.00  1.01           C  
ATOM   3418  C   ASN A 219      -6.159 -20.271 -36.854  1.00  1.01           C  
ATOM   3419  O   ASN A 219      -5.762 -19.346 -37.564  1.00  1.01           O  
ATOM   3420  CB  ASN A 219      -6.267 -22.462 -38.013  1.00  1.01           C  
ATOM   3421  CG  ASN A 219      -5.493 -23.681 -38.431  1.00  1.01           C  
ATOM   3422  OD1 ASN A 219      -4.264 -23.744 -38.291  1.00  1.01           O  
ATOM   3423  ND2 ASN A 219      -6.194 -24.662 -38.941  1.00  1.01           N  
ATOM   3424  H   ASN A 219      -6.064 -23.220 -35.626  1.00  1.01           H  
ATOM   3425  HA  ASN A 219      -4.507 -21.521 -37.299  1.00  1.01           H  
ATOM   3426 1HB  ASN A 219      -7.230 -22.776 -37.609  1.00  1.01           H  
ATOM   3427 2HB  ASN A 219      -6.463 -21.843 -38.888  1.00  1.01           H  
ATOM   3428 1HD2 ASN A 219      -5.740 -25.502 -39.234  1.00  1.01           H  
ATOM   3429 2HD2 ASN A 219      -7.184 -24.571 -39.032  1.00  1.01           H  
ATOM   3430  N   ALA A 220      -7.065 -20.091 -35.894  1.00  1.12           N  
ATOM   3431  CA  ALA A 220      -7.709 -18.806 -35.681  1.00  1.12           C  
ATOM   3432  C   ALA A 220      -6.663 -17.735 -35.437  1.00  1.12           C  
ATOM   3433  O   ALA A 220      -6.840 -16.578 -35.820  1.00  1.12           O  
ATOM   3434  CB  ALA A 220      -8.658 -18.869 -34.496  1.00  1.12           C  
ATOM   3435  H   ALA A 220      -7.376 -20.882 -35.334  1.00  1.12           H  
ATOM   3436  HA  ALA A 220      -8.269 -18.549 -36.582  1.00  1.12           H  
ATOM   3437 1HB  ALA A 220      -9.137 -17.902 -34.362  1.00  1.12           H  
ATOM   3438 2HB  ALA A 220      -9.414 -19.627 -34.679  1.00  1.12           H  
ATOM   3439 3HB  ALA A 220      -8.098 -19.125 -33.603  1.00  1.12           H  
ATOM   3440  N   ALA A 221      -5.547 -18.089 -34.793  1.00  1.24           N  
ATOM   3441  CA  ALA A 221      -4.535 -17.078 -34.552  1.00  1.24           C  
ATOM   3442  C   ALA A 221      -4.040 -16.529 -35.879  1.00  1.24           C  
ATOM   3443  O   ALA A 221      -3.751 -15.342 -35.996  1.00  1.24           O  
ATOM   3444  CB  ALA A 221      -3.377 -17.648 -33.764  1.00  1.24           C  
ATOM   3445  H   ALA A 221      -5.372 -19.059 -34.522  1.00  1.24           H  
ATOM   3446  HA  ALA A 221      -4.990 -16.263 -33.991  1.00  1.24           H  
ATOM   3447 1HB  ALA A 221      -2.636 -16.870 -33.590  1.00  1.24           H  
ATOM   3448 2HB  ALA A 221      -3.740 -18.031 -32.810  1.00  1.24           H  
ATOM   3449 3HB  ALA A 221      -2.925 -18.464 -34.335  1.00  1.24           H  
ATOM   3450  N   TYR A 222      -3.935 -17.398 -36.886  1.00  1.37           N  
ATOM   3451  CA  TYR A 222      -3.414 -17.009 -38.178  1.00  1.37           C  
ATOM   3452  C   TYR A 222      -4.446 -16.276 -38.988  1.00  1.37           C  
ATOM   3453  O   TYR A 222      -4.101 -15.382 -39.760  1.00  1.37           O  
ATOM   3454  CB  TYR A 222      -2.877 -18.219 -38.919  1.00  1.37           C  
ATOM   3455  CG  TYR A 222      -1.590 -18.680 -38.345  1.00  1.37           C  
ATOM   3456  CD1 TYR A 222      -1.537 -19.829 -37.592  1.00  1.37           C  
ATOM   3457  CD2 TYR A 222      -0.441 -17.935 -38.575  1.00  1.37           C  
ATOM   3458  CE1 TYR A 222      -0.335 -20.249 -37.078  1.00  1.37           C  
ATOM   3459  CE2 TYR A 222       0.765 -18.352 -38.061  1.00  1.37           C  
ATOM   3460  CZ  TYR A 222       0.828 -19.513 -37.317  1.00  1.37           C  
ATOM   3461  OH  TYR A 222       2.048 -19.936 -36.813  1.00  1.37           O  
ATOM   3462  H   TYR A 222      -4.264 -18.350 -36.768  1.00  1.37           H  
ATOM   3463  HA  TYR A 222      -2.585 -16.332 -38.018  1.00  1.37           H  
ATOM   3464 1HB  TYR A 222      -3.594 -19.039 -38.865  1.00  1.37           H  
ATOM   3465 2HB  TYR A 222      -2.723 -17.974 -39.968  1.00  1.37           H  
ATOM   3466  HD1 TYR A 222      -2.441 -20.408 -37.406  1.00  1.37           H  
ATOM   3467  HD2 TYR A 222      -0.493 -17.021 -39.169  1.00  1.37           H  
ATOM   3468  HE1 TYR A 222      -0.297 -21.153 -36.491  1.00  1.37           H  
ATOM   3469  HE2 TYR A 222       1.670 -17.772 -38.245  1.00  1.37           H  
ATOM   3470  HH  TYR A 222       2.026 -20.910 -36.609  1.00  1.37           H  
ATOM   3471  N   GLU A 223      -5.723 -16.611 -38.793  1.00  1.50           N  
ATOM   3472  CA  GLU A 223      -6.751 -15.885 -39.525  1.00  1.50           C  
ATOM   3473  C   GLU A 223      -6.694 -14.427 -39.083  1.00  1.50           C  
ATOM   3474  O   GLU A 223      -6.743 -13.508 -39.905  1.00  1.50           O  
ATOM   3475  CB  GLU A 223      -8.151 -16.457 -39.258  1.00  1.50           C  
ATOM   3476  CG  GLU A 223      -8.410 -17.844 -39.852  1.00  1.50           C  
ATOM   3477  CD  GLU A 223      -9.807 -18.372 -39.553  1.00  1.50           C  
ATOM   3478  OE1 GLU A 223     -10.524 -17.734 -38.815  1.00  1.50           O  
ATOM   3479  OE2 GLU A 223     -10.152 -19.409 -40.074  1.00  1.50           O  
ATOM   3480  H   GLU A 223      -5.949 -17.382 -38.162  1.00  1.50           H  
ATOM   3481  HA  GLU A 223      -6.537 -15.936 -40.593  1.00  1.50           H  
ATOM   3482 1HB  GLU A 223      -8.308 -16.522 -38.181  1.00  1.50           H  
ATOM   3483 2HB  GLU A 223      -8.901 -15.774 -39.655  1.00  1.50           H  
ATOM   3484 1HG  GLU A 223      -8.271 -17.800 -40.931  1.00  1.50           H  
ATOM   3485 2HG  GLU A 223      -7.671 -18.537 -39.444  1.00  1.50           H  
ATOM   3486  N   VAL A 224      -6.498 -14.225 -37.782  1.00  1.63           N  
ATOM   3487  CA  VAL A 224      -6.400 -12.887 -37.238  1.00  1.63           C  
ATOM   3488  C   VAL A 224      -5.127 -12.195 -37.699  1.00  1.63           C  
ATOM   3489  O   VAL A 224      -5.183 -11.047 -38.127  1.00  1.63           O  
ATOM   3490  CB  VAL A 224      -6.463 -12.910 -35.721  1.00  1.63           C  
ATOM   3491  CG1 VAL A 224      -6.187 -11.509 -35.187  1.00  1.63           C  
ATOM   3492  CG2 VAL A 224      -7.830 -13.392 -35.273  1.00  1.63           C  
ATOM   3493  H   VAL A 224      -6.463 -15.030 -37.151  1.00  1.63           H  
ATOM   3494  HA  VAL A 224      -7.253 -12.313 -37.599  1.00  1.63           H  
ATOM   3495  HB  VAL A 224      -5.703 -13.587 -35.347  1.00  1.63           H  
ATOM   3496 1HG1 VAL A 224      -6.236 -11.526 -34.111  1.00  1.63           H  
ATOM   3497 2HG1 VAL A 224      -5.196 -11.179 -35.508  1.00  1.63           H  
ATOM   3498 3HG1 VAL A 224      -6.937 -10.821 -35.568  1.00  1.63           H  
ATOM   3499 1HG2 VAL A 224      -7.868 -13.417 -34.186  1.00  1.63           H  
ATOM   3500 2HG2 VAL A 224      -8.596 -12.717 -35.650  1.00  1.63           H  
ATOM   3501 3HG2 VAL A 224      -8.007 -14.392 -35.664  1.00  1.63           H  
ATOM   3502  N   ILE A 225      -3.993 -12.894 -37.678  1.00  1.74           N  
ATOM   3503  CA  ILE A 225      -2.750 -12.285 -38.131  1.00  1.74           C  
ATOM   3504  C   ILE A 225      -2.865 -11.841 -39.589  1.00  1.74           C  
ATOM   3505  O   ILE A 225      -2.548 -10.704 -39.932  1.00  1.74           O  
ATOM   3506  CB  ILE A 225      -1.575 -13.274 -37.992  1.00  1.74           C  
ATOM   3507  CG1 ILE A 225      -1.259 -13.538 -36.511  1.00  1.74           C  
ATOM   3508  CG2 ILE A 225      -0.353 -12.732 -38.704  1.00  1.74           C  
ATOM   3509  CD1 ILE A 225      -0.373 -14.747 -36.255  1.00  1.74           C  
ATOM   3510  H   ILE A 225      -3.984 -13.846 -37.305  1.00  1.74           H  
ATOM   3511  HA  ILE A 225      -2.553 -11.413 -37.515  1.00  1.74           H  
ATOM   3512  HB  ILE A 225      -1.853 -14.217 -38.444  1.00  1.74           H  
ATOM   3513 1HG1 ILE A 225      -0.729 -12.696 -36.129  1.00  1.74           H  
ATOM   3514 2HG1 ILE A 225      -2.175 -13.632 -35.969  1.00  1.74           H  
ATOM   3515 1HG2 ILE A 225       0.465 -13.445 -38.619  1.00  1.74           H  
ATOM   3516 2HG2 ILE A 225      -0.586 -12.572 -39.755  1.00  1.74           H  
ATOM   3517 3HG2 ILE A 225      -0.057 -11.792 -38.255  1.00  1.74           H  
ATOM   3518 1HD1 ILE A 225      -0.188 -14.837 -35.185  1.00  1.74           H  
ATOM   3519 2HD1 ILE A 225      -0.869 -15.646 -36.605  1.00  1.74           H  
ATOM   3520 3HD1 ILE A 225       0.572 -14.627 -36.780  1.00  1.74           H  
ATOM   3521  N   LYS A 226      -3.402 -12.694 -40.451  1.00  1.83           N  
ATOM   3522  CA  LYS A 226      -3.555 -12.329 -41.855  1.00  1.83           C  
ATOM   3523  C   LYS A 226      -4.464 -11.110 -42.076  1.00  1.83           C  
ATOM   3524  O   LYS A 226      -4.232 -10.329 -43.002  1.00  1.83           O  
ATOM   3525  CB  LYS A 226      -4.072 -13.529 -42.642  1.00  1.83           C  
ATOM   3526  CG  LYS A 226      -3.036 -14.642 -42.805  1.00  1.83           C  
ATOM   3527  CD  LYS A 226      -3.598 -15.836 -43.549  1.00  1.83           C  
ATOM   3528  CE  LYS A 226      -2.552 -16.935 -43.682  1.00  1.83           C  
ATOM   3529  NZ  LYS A 226      -3.087 -18.129 -44.394  1.00  1.83           N  
ATOM   3530  H   LYS A 226      -3.684 -13.624 -40.143  1.00  1.83           H  
ATOM   3531  HA  LYS A 226      -2.569 -12.074 -42.240  1.00  1.83           H  
ATOM   3532 1HB  LYS A 226      -4.939 -13.949 -42.122  1.00  1.83           H  
ATOM   3533 2HB  LYS A 226      -4.399 -13.208 -43.629  1.00  1.83           H  
ATOM   3534 1HG  LYS A 226      -2.178 -14.255 -43.352  1.00  1.83           H  
ATOM   3535 2HG  LYS A 226      -2.696 -14.963 -41.821  1.00  1.83           H  
ATOM   3536 1HD  LYS A 226      -4.456 -16.226 -42.996  1.00  1.83           H  
ATOM   3537 2HD  LYS A 226      -3.929 -15.530 -44.540  1.00  1.83           H  
ATOM   3538 1HE  LYS A 226      -1.697 -16.548 -44.233  1.00  1.83           H  
ATOM   3539 2HE  LYS A 226      -2.225 -17.235 -42.685  1.00  1.83           H  
ATOM   3540 1HZ  LYS A 226      -2.365 -18.833 -44.460  1.00  1.83           H  
ATOM   3541 2HZ  LYS A 226      -3.874 -18.500 -43.881  1.00  1.83           H  
ATOM   3542 3HZ  LYS A 226      -3.384 -17.863 -45.322  1.00  1.83           H  
ATOM   3543  N   LEU A 227      -5.490 -10.940 -41.238  1.00  1.86           N  
ATOM   3544  CA  LEU A 227      -6.418  -9.818 -41.380  1.00  1.86           C  
ATOM   3545  C   LEU A 227      -6.019  -8.524 -40.642  1.00  1.86           C  
ATOM   3546  O   LEU A 227      -6.333  -7.424 -41.104  1.00  1.86           O  
ATOM   3547  CB  LEU A 227      -7.792 -10.270 -40.891  1.00  1.86           C  
ATOM   3548  CG  LEU A 227      -8.418 -11.405 -41.705  1.00  1.86           C  
ATOM   3549  CD1 LEU A 227      -9.701 -11.849 -41.037  1.00  1.86           C  
ATOM   3550  CD2 LEU A 227      -8.662 -10.925 -43.123  1.00  1.86           C  
ATOM   3551  H   LEU A 227      -5.664 -11.636 -40.510  1.00  1.86           H  
ATOM   3552  HA  LEU A 227      -6.490  -9.587 -42.440  1.00  1.86           H  
ATOM   3553 1HB  LEU A 227      -7.684 -10.623 -39.861  1.00  1.86           H  
ATOM   3554 2HB  LEU A 227      -8.469  -9.420 -40.899  1.00  1.86           H  
ATOM   3555  HG  LEU A 227      -7.740 -12.252 -41.734  1.00  1.86           H  
ATOM   3556 1HD1 LEU A 227     -10.145 -12.664 -41.608  1.00  1.86           H  
ATOM   3557 2HD1 LEU A 227      -9.475 -12.194 -40.025  1.00  1.86           H  
ATOM   3558 3HD1 LEU A 227     -10.398 -11.014 -40.993  1.00  1.86           H  
ATOM   3559 1HD2 LEU A 227      -9.101 -11.733 -43.708  1.00  1.86           H  
ATOM   3560 2HD2 LEU A 227      -9.343 -10.074 -43.108  1.00  1.86           H  
ATOM   3561 3HD2 LEU A 227      -7.713 -10.625 -43.571  1.00  1.86           H  
ATOM   3562  N   LYS A 228      -5.365  -8.650 -39.487  1.00  1.82           N  
ATOM   3563  CA  LYS A 228      -5.011  -7.504 -38.642  1.00  1.82           C  
ATOM   3564  C   LYS A 228      -3.508  -7.200 -38.609  1.00  1.82           C  
ATOM   3565  O   LYS A 228      -3.094  -6.089 -38.272  1.00  1.82           O  
ATOM   3566  CB  LYS A 228      -5.499  -7.753 -37.212  1.00  1.82           C  
ATOM   3567  CG  LYS A 228      -7.012  -7.972 -37.088  1.00  1.82           C  
ATOM   3568  CD  LYS A 228      -7.805  -6.740 -37.528  1.00  1.82           C  
ATOM   3569  CE  LYS A 228      -9.306  -6.942 -37.320  1.00  1.82           C  
ATOM   3570  NZ  LYS A 228     -10.100  -5.757 -37.767  1.00  1.82           N  
ATOM   3571  H   LYS A 228      -5.144  -9.580 -39.152  1.00  1.82           H  
ATOM   3572  HA  LYS A 228      -5.516  -6.623 -39.034  1.00  1.82           H  
ATOM   3573 1HB  LYS A 228      -5.003  -8.643 -36.811  1.00  1.82           H  
ATOM   3574 2HB  LYS A 228      -5.222  -6.913 -36.577  1.00  1.82           H  
ATOM   3575 1HG  LYS A 228      -7.298  -8.831 -37.701  1.00  1.82           H  
ATOM   3576 2HG  LYS A 228      -7.256  -8.196 -36.051  1.00  1.82           H  
ATOM   3577 1HD  LYS A 228      -7.478  -5.870 -36.956  1.00  1.82           H  
ATOM   3578 2HD  LYS A 228      -7.617  -6.549 -38.587  1.00  1.82           H  
ATOM   3579 1HE  LYS A 228      -9.626  -7.815 -37.887  1.00  1.82           H  
ATOM   3580 2HE  LYS A 228      -9.499  -7.117 -36.262  1.00  1.82           H  
ATOM   3581 1HZ  LYS A 228     -11.083  -5.932 -37.614  1.00  1.82           H  
ATOM   3582 2HZ  LYS A 228      -9.818  -4.943 -37.239  1.00  1.82           H  
ATOM   3583 3HZ  LYS A 228      -9.935  -5.594 -38.751  1.00  1.82           H  
ATOM   3584  N   GLY A 229      -2.699  -8.214 -38.896  1.00  1.72           N  
ATOM   3585  CA  GLY A 229      -1.244  -8.201 -38.821  1.00  1.72           C  
ATOM   3586  C   GLY A 229      -0.759  -8.918 -37.562  1.00  1.72           C  
ATOM   3587  O   GLY A 229       0.362  -9.426 -37.520  1.00  1.72           O  
ATOM   3588  H   GLY A 229      -3.091  -9.095 -39.202  1.00  1.72           H  
ATOM   3589 1HA  GLY A 229      -0.836  -8.695 -39.704  1.00  1.72           H  
ATOM   3590 2HA  GLY A 229      -0.885  -7.173 -38.827  1.00  1.72           H  
ATOM   3591  N   ALA A 230      -1.612  -8.978 -36.543  1.00  1.57           N  
ATOM   3592  CA  ALA A 230      -1.292  -9.663 -35.295  1.00  1.57           C  
ATOM   3593  C   ALA A 230      -2.511  -9.795 -34.398  1.00  1.57           C  
ATOM   3594  O   ALA A 230      -3.408  -8.952 -34.420  1.00  1.57           O  
ATOM   3595  CB  ALA A 230      -0.215  -8.933 -34.547  1.00  1.57           C  
ATOM   3596  H   ALA A 230      -2.509  -8.528 -36.646  1.00  1.57           H  
ATOM   3597  HA  ALA A 230      -0.939 -10.654 -35.536  1.00  1.57           H  
ATOM   3598 1HB  ALA A 230       0.023  -9.462 -33.623  1.00  1.57           H  
ATOM   3599 2HB  ALA A 230       0.685  -8.842 -35.146  1.00  1.57           H  
ATOM   3600 3HB  ALA A 230      -0.599  -7.979 -34.331  1.00  1.57           H  
ATOM   3601  N   THR A 231      -2.479 -10.765 -33.489  1.00  1.40           N  
ATOM   3602  CA  THR A 231      -3.528 -10.944 -32.477  1.00  1.40           C  
ATOM   3603  C   THR A 231      -3.388  -9.968 -31.300  1.00  1.40           C  
ATOM   3604  O   THR A 231      -3.416 -10.378 -30.138  1.00  1.40           O  
ATOM   3605  CB  THR A 231      -3.449 -12.385 -31.934  1.00  1.40           C  
ATOM   3606  OG1 THR A 231      -2.119 -12.640 -31.475  1.00  1.40           O  
ATOM   3607  CG2 THR A 231      -3.804 -13.405 -33.007  1.00  1.40           C  
ATOM   3608  H   THR A 231      -1.714 -11.424 -33.510  1.00  1.40           H  
ATOM   3609  HA  THR A 231      -4.493 -10.773 -32.940  1.00  1.40           H  
ATOM   3610  HB  THR A 231      -4.134 -12.492 -31.095  1.00  1.40           H  
ATOM   3611  HG1 THR A 231      -1.896 -12.017 -30.780  1.00  1.40           H  
ATOM   3612 1HG2 THR A 231      -3.730 -14.411 -32.602  1.00  1.40           H  
ATOM   3613 2HG2 THR A 231      -4.806 -13.231 -33.330  1.00  1.40           H  
ATOM   3614 3HG2 THR A 231      -3.127 -13.310 -33.849  1.00  1.40           H  
ATOM   3615  N   TYR A 232      -3.298  -8.680 -31.619  1.00  1.24           N  
ATOM   3616  CA  TYR A 232      -3.014  -7.625 -30.650  1.00  1.24           C  
ATOM   3617  C   TYR A 232      -4.029  -7.442 -29.536  1.00  1.24           C  
ATOM   3618  O   TYR A 232      -3.664  -7.325 -28.362  1.00  1.24           O  
ATOM   3619  CB  TYR A 232      -2.946  -6.303 -31.409  1.00  1.24           C  
ATOM   3620  CG  TYR A 232      -1.712  -6.101 -32.236  1.00  1.24           C  
ATOM   3621  CD1 TYR A 232      -1.753  -5.376 -33.425  1.00  1.24           C  
ATOM   3622  CD2 TYR A 232      -0.541  -6.597 -31.784  1.00  1.24           C  
ATOM   3623  CE1 TYR A 232      -0.575  -5.145 -34.127  1.00  1.24           C  
ATOM   3624  CE2 TYR A 232       0.642  -6.375 -32.459  1.00  1.24           C  
ATOM   3625  CZ  TYR A 232       0.632  -5.644 -33.625  1.00  1.24           C  
ATOM   3626  OH  TYR A 232       1.808  -5.410 -34.295  1.00  1.24           O  
ATOM   3627  H   TYR A 232      -3.374  -8.456 -32.610  1.00  1.24           H  
ATOM   3628  HA  TYR A 232      -2.053  -7.844 -30.191  1.00  1.24           H  
ATOM   3629 1HB  TYR A 232      -3.807  -6.231 -32.072  1.00  1.24           H  
ATOM   3630 2HB  TYR A 232      -3.021  -5.481 -30.699  1.00  1.24           H  
ATOM   3631  HD1 TYR A 232      -2.699  -4.977 -33.795  1.00  1.24           H  
ATOM   3632  HD2 TYR A 232      -0.561  -7.155 -30.879  1.00  1.24           H  
ATOM   3633  HE1 TYR A 232      -0.594  -4.570 -35.051  1.00  1.24           H  
ATOM   3634  HE2 TYR A 232       1.579  -6.774 -32.072  1.00  1.24           H  
ATOM   3635  HH  TYR A 232       1.627  -4.887 -35.082  1.00  1.24           H  
ATOM   3636  N   TYR A 233      -5.307  -7.460 -29.899  1.00  1.10           N  
ATOM   3637  CA  TYR A 233      -6.382  -7.238 -28.941  1.00  1.10           C  
ATOM   3638  C   TYR A 233      -6.426  -8.340 -27.905  1.00  1.10           C  
ATOM   3639  O   TYR A 233      -6.407  -8.089 -26.696  1.00  1.10           O  
ATOM   3640  CB  TYR A 233      -7.702  -7.108 -29.696  1.00  1.10           C  
ATOM   3641  CG  TYR A 233      -8.946  -6.909 -28.866  1.00  1.10           C  
ATOM   3642  CD1 TYR A 233      -9.213  -5.669 -28.304  1.00  1.10           C  
ATOM   3643  CD2 TYR A 233      -9.850  -7.949 -28.715  1.00  1.10           C  
ATOM   3644  CE1 TYR A 233     -10.375  -5.469 -27.590  1.00  1.10           C  
ATOM   3645  CE2 TYR A 233     -11.015  -7.748 -28.006  1.00  1.10           C  
ATOM   3646  CZ  TYR A 233     -11.281  -6.511 -27.446  1.00  1.10           C  
ATOM   3647  OH  TYR A 233     -12.447  -6.311 -26.741  1.00  1.10           O  
ATOM   3648  H   TYR A 233      -5.530  -7.594 -30.874  1.00  1.10           H  
ATOM   3649  HA  TYR A 233      -6.186  -6.300 -28.420  1.00  1.10           H  
ATOM   3650 1HB  TYR A 233      -7.628  -6.266 -30.385  1.00  1.10           H  
ATOM   3651 2HB  TYR A 233      -7.850  -8.000 -30.303  1.00  1.10           H  
ATOM   3652  HD1 TYR A 233      -8.503  -4.850 -28.433  1.00  1.10           H  
ATOM   3653  HD2 TYR A 233      -9.643  -8.921 -29.163  1.00  1.10           H  
ATOM   3654  HE1 TYR A 233     -10.584  -4.494 -27.149  1.00  1.10           H  
ATOM   3655  HE2 TYR A 233     -11.729  -8.563 -27.890  1.00  1.10           H  
ATOM   3656  HH  TYR A 233     -12.957  -7.125 -26.732  1.00  1.10           H  
ATOM   3657  N   ALA A 234      -6.467  -9.578 -28.389  1.00  0.98           N  
ATOM   3658  CA  ALA A 234      -6.551 -10.718 -27.502  1.00  0.98           C  
ATOM   3659  C   ALA A 234      -5.352 -10.777 -26.575  1.00  0.98           C  
ATOM   3660  O   ALA A 234      -5.513 -11.009 -25.374  1.00  0.98           O  
ATOM   3661  CB  ALA A 234      -6.640 -11.994 -28.314  1.00  0.98           C  
ATOM   3662  H   ALA A 234      -6.454  -9.718 -29.386  1.00  0.98           H  
ATOM   3663  HA  ALA A 234      -7.448 -10.610 -26.892  1.00  0.98           H  
ATOM   3664 1HB  ALA A 234      -6.726 -12.850 -27.650  1.00  0.98           H  
ATOM   3665 2HB  ALA A 234      -7.513 -11.951 -28.963  1.00  0.98           H  
ATOM   3666 3HB  ALA A 234      -5.738 -12.095 -28.921  1.00  0.98           H  
ATOM   3667  N   ILE A 235      -4.155 -10.492 -27.097  1.00  0.89           N  
ATOM   3668  CA  ILE A 235      -2.987 -10.568 -26.242  1.00  0.89           C  
ATOM   3669  C   ILE A 235      -3.078  -9.505 -25.169  1.00  0.89           C  
ATOM   3670  O   ILE A 235      -2.818  -9.788 -23.996  1.00  0.89           O  
ATOM   3671  CB  ILE A 235      -1.682 -10.382 -27.005  1.00  0.89           C  
ATOM   3672  CG1 ILE A 235      -1.401 -11.510 -27.970  1.00  0.89           C  
ATOM   3673  CG2 ILE A 235      -0.573 -10.410 -25.977  1.00  0.89           C  
ATOM   3674  CD1 ILE A 235      -0.313 -11.189 -28.950  1.00  0.89           C  
ATOM   3675  H   ILE A 235      -4.039 -10.280 -28.089  1.00  0.89           H  
ATOM   3676  HA  ILE A 235      -2.971 -11.525 -25.754  1.00  0.89           H  
ATOM   3677  HB  ILE A 235      -1.704  -9.445 -27.551  1.00  0.89           H  
ATOM   3678 1HG1 ILE A 235      -1.063 -12.361 -27.417  1.00  0.89           H  
ATOM   3679 2HG1 ILE A 235      -2.310 -11.772 -28.499  1.00  0.89           H  
ATOM   3680 1HG2 ILE A 235       0.381 -10.275 -26.481  1.00  0.89           H  
ATOM   3681 2HG2 ILE A 235      -0.723  -9.620 -25.251  1.00  0.89           H  
ATOM   3682 3HG2 ILE A 235      -0.578 -11.367 -25.460  1.00  0.89           H  
ATOM   3683 1HD1 ILE A 235      -0.142 -12.046 -29.599  1.00  0.89           H  
ATOM   3684 2HD1 ILE A 235      -0.617 -10.334 -29.553  1.00  0.89           H  
ATOM   3685 3HD1 ILE A 235       0.605 -10.953 -28.412  1.00  0.89           H  
ATOM   3686  N   GLY A 236      -3.457  -8.281 -25.553  1.00  0.82           N  
ATOM   3687  CA  GLY A 236      -3.557  -7.201 -24.586  1.00  0.82           C  
ATOM   3688  C   GLY A 236      -4.491  -7.581 -23.437  1.00  0.82           C  
ATOM   3689  O   GLY A 236      -4.179  -7.325 -22.267  1.00  0.82           O  
ATOM   3690  H   GLY A 236      -3.667  -8.086 -26.534  1.00  0.82           H  
ATOM   3691 1HA  GLY A 236      -2.570  -6.961 -24.207  1.00  0.82           H  
ATOM   3692 2HA  GLY A 236      -3.933  -6.310 -25.086  1.00  0.82           H  
ATOM   3693  N   LEU A 237      -5.621  -8.224 -23.768  1.00  0.78           N  
ATOM   3694  CA  LEU A 237      -6.577  -8.658 -22.755  1.00  0.78           C  
ATOM   3695  C   LEU A 237      -6.024  -9.794 -21.891  1.00  0.78           C  
ATOM   3696  O   LEU A 237      -6.264  -9.848 -20.679  1.00  0.78           O  
ATOM   3697  CB  LEU A 237      -7.883  -9.085 -23.417  1.00  0.78           C  
ATOM   3698  CG  LEU A 237      -8.666  -7.952 -24.067  1.00  0.78           C  
ATOM   3699  CD1 LEU A 237      -9.842  -8.531 -24.772  1.00  0.78           C  
ATOM   3700  CD2 LEU A 237      -9.084  -6.938 -23.008  1.00  0.78           C  
ATOM   3701  H   LEU A 237      -5.826  -8.389 -24.758  1.00  0.78           H  
ATOM   3702  HA  LEU A 237      -6.786  -7.808 -22.112  1.00  0.78           H  
ATOM   3703 1HB  LEU A 237      -7.648  -9.814 -24.197  1.00  0.78           H  
ATOM   3704 2HB  LEU A 237      -8.519  -9.563 -22.677  1.00  0.78           H  
ATOM   3705  HG  LEU A 237      -8.042  -7.452 -24.810  1.00  0.78           H  
ATOM   3706 1HD1 LEU A 237     -10.390  -7.736 -25.227  1.00  0.78           H  
ATOM   3707 2HD1 LEU A 237      -9.501  -9.234 -25.533  1.00  0.78           H  
ATOM   3708 3HD1 LEU A 237     -10.479  -9.045 -24.058  1.00  0.78           H  
ATOM   3709 1HD2 LEU A 237      -9.642  -6.129 -23.484  1.00  0.78           H  
ATOM   3710 2HD2 LEU A 237      -9.713  -7.425 -22.269  1.00  0.78           H  
ATOM   3711 3HD2 LEU A 237      -8.195  -6.530 -22.523  1.00  0.78           H  
ATOM   3712  N   GLY A 238      -5.262 -10.696 -22.500  1.00  0.74           N  
ATOM   3713  CA  GLY A 238      -4.665 -11.795 -21.760  1.00  0.74           C  
ATOM   3714  C   GLY A 238      -3.730 -11.247 -20.688  1.00  0.74           C  
ATOM   3715  O   GLY A 238      -3.809 -11.622 -19.508  1.00  0.74           O  
ATOM   3716  H   GLY A 238      -5.112 -10.631 -23.508  1.00  0.74           H  
ATOM   3717 1HA  GLY A 238      -5.447 -12.404 -21.307  1.00  0.74           H  
ATOM   3718 2HA  GLY A 238      -4.104 -12.427 -22.442  1.00  0.74           H  
ATOM   3719  N   ILE A 239      -2.885 -10.304 -21.099  1.00  0.72           N  
ATOM   3720  CA  ILE A 239      -1.920  -9.704 -20.198  1.00  0.72           C  
ATOM   3721  C   ILE A 239      -2.673  -9.025 -19.074  1.00  0.72           C  
ATOM   3722  O   ILE A 239      -2.311  -9.162 -17.906  1.00  0.72           O  
ATOM   3723  CB  ILE A 239      -1.139  -8.584 -20.860  1.00  0.72           C  
ATOM   3724  CG1 ILE A 239      -0.239  -9.036 -21.954  1.00  0.72           C  
ATOM   3725  CG2 ILE A 239      -0.287  -7.966 -19.792  1.00  0.72           C  
ATOM   3726  CD1 ILE A 239       0.237  -7.846 -22.765  1.00  0.72           C  
ATOM   3727  H   ILE A 239      -2.894 -10.035 -22.085  1.00  0.72           H  
ATOM   3728  HA  ILE A 239      -1.261 -10.469 -19.795  1.00  0.72           H  
ATOM   3729  HB  ILE A 239      -1.827  -7.848 -21.267  1.00  0.72           H  
ATOM   3730 1HG1 ILE A 239       0.619  -9.553 -21.532  1.00  0.72           H  
ATOM   3731 2HG1 ILE A 239      -0.769  -9.724 -22.607  1.00  0.72           H  
ATOM   3732 1HG2 ILE A 239       0.260  -7.138 -20.203  1.00  0.72           H  
ATOM   3733 2HG2 ILE A 239      -0.920  -7.626 -18.997  1.00  0.72           H  
ATOM   3734 3HG2 ILE A 239       0.397  -8.694 -19.407  1.00  0.72           H  
ATOM   3735 1HD1 ILE A 239       0.873  -8.158 -23.553  1.00  0.72           H  
ATOM   3736 2HD1 ILE A 239      -0.617  -7.346 -23.185  1.00  0.72           H  
ATOM   3737 3HD1 ILE A 239       0.764  -7.164 -22.134  1.00  0.72           H  
ATOM   3738  N   LYS A 240      -3.719  -8.275 -19.434  1.00  0.71           N  
ATOM   3739  CA  LYS A 240      -4.546  -7.580 -18.466  1.00  0.71           C  
ATOM   3740  C   LYS A 240      -5.045  -8.519 -17.383  1.00  0.71           C  
ATOM   3741  O   LYS A 240      -4.957  -8.192 -16.201  1.00  0.71           O  
ATOM   3742  CB  LYS A 240      -5.714  -6.899 -19.183  1.00  0.71           C  
ATOM   3743  CG  LYS A 240      -6.689  -6.189 -18.316  1.00  0.71           C  
ATOM   3744  CD  LYS A 240      -7.953  -7.030 -18.052  1.00  0.71           C  
ATOM   3745  CE  LYS A 240      -8.788  -7.290 -19.302  1.00  0.71           C  
ATOM   3746  NZ  LYS A 240      -9.976  -8.163 -18.990  1.00  0.71           N  
ATOM   3747  H   LYS A 240      -3.950  -8.179 -20.424  1.00  0.71           H  
ATOM   3748  HA  LYS A 240      -3.947  -6.813 -17.986  1.00  0.71           H  
ATOM   3749 1HB  LYS A 240      -5.327  -6.193 -19.918  1.00  0.71           H  
ATOM   3750 2HB  LYS A 240      -6.274  -7.638 -19.722  1.00  0.71           H  
ATOM   3751 1HG  LYS A 240      -6.200  -6.061 -17.371  1.00  0.71           H  
ATOM   3752 2HG  LYS A 240      -6.945  -5.216 -18.716  1.00  0.71           H  
ATOM   3753 1HD  LYS A 240      -7.679  -7.977 -17.602  1.00  0.71           H  
ATOM   3754 2HD  LYS A 240      -8.581  -6.496 -17.349  1.00  0.71           H  
ATOM   3755 1HE  LYS A 240      -9.136  -6.342 -19.712  1.00  0.71           H  
ATOM   3756 2HE  LYS A 240      -8.170  -7.795 -20.044  1.00  0.71           H  
ATOM   3757 1HZ  LYS A 240     -10.515  -8.341 -19.822  1.00  0.71           H  
ATOM   3758 2HZ  LYS A 240      -9.619  -9.057 -18.607  1.00  0.71           H  
ATOM   3759 3HZ  LYS A 240     -10.557  -7.712 -18.302  1.00  0.71           H  
ATOM   3760  N   ASN A 241      -5.539  -9.700 -17.760  1.00  0.70           N  
ATOM   3761  CA  ASN A 241      -6.050 -10.624 -16.751  1.00  0.70           C  
ATOM   3762  C   ASN A 241      -4.943 -11.073 -15.785  1.00  0.70           C  
ATOM   3763  O   ASN A 241      -5.167 -11.178 -14.570  1.00  0.70           O  
ATOM   3764  CB  ASN A 241      -6.700 -11.814 -17.424  1.00  0.70           C  
ATOM   3765  CG  ASN A 241      -8.026 -11.466 -18.098  1.00  0.70           C  
ATOM   3766  OD1 ASN A 241      -8.675 -10.446 -17.789  1.00  0.70           O  
ATOM   3767  ND2 ASN A 241      -8.435 -12.311 -19.013  1.00  0.70           N  
ATOM   3768  H   ASN A 241      -5.593  -9.933 -18.755  1.00  0.70           H  
ATOM   3769  HA  ASN A 241      -6.803 -10.102 -16.160  1.00  0.70           H  
ATOM   3770 1HB  ASN A 241      -6.019 -12.209 -18.183  1.00  0.70           H  
ATOM   3771 2HB  ASN A 241      -6.864 -12.604 -16.692  1.00  0.70           H  
ATOM   3772 1HD2 ASN A 241      -9.295 -12.154 -19.497  1.00  0.70           H  
ATOM   3773 2HD2 ASN A 241      -7.884 -13.116 -19.228  1.00  0.70           H  
ATOM   3774  N   ILE A 242      -3.732 -11.284 -16.311  1.00  0.70           N  
ATOM   3775  CA  ILE A 242      -2.605 -11.678 -15.464  1.00  0.70           C  
ATOM   3776  C   ILE A 242      -2.242 -10.544 -14.513  1.00  0.70           C  
ATOM   3777  O   ILE A 242      -2.083 -10.749 -13.308  1.00  0.70           O  
ATOM   3778  CB  ILE A 242      -1.362 -12.022 -16.301  1.00  0.70           C  
ATOM   3779  CG1 ILE A 242      -1.583 -13.287 -17.124  1.00  0.70           C  
ATOM   3780  CG2 ILE A 242      -0.146 -12.179 -15.398  1.00  0.70           C  
ATOM   3781  CD1 ILE A 242      -0.510 -13.510 -18.173  1.00  0.70           C  
ATOM   3782  H   ILE A 242      -3.607 -11.191 -17.325  1.00  0.70           H  
ATOM   3783  HA  ILE A 242      -2.894 -12.547 -14.876  1.00  0.70           H  
ATOM   3784  HB  ILE A 242      -1.172 -11.212 -17.002  1.00  0.70           H  
ATOM   3785 1HG1 ILE A 242      -1.587 -14.142 -16.455  1.00  0.70           H  
ATOM   3786 2HG1 ILE A 242      -2.554 -13.225 -17.625  1.00  0.70           H  
ATOM   3787 1HG2 ILE A 242       0.730 -12.390 -16.006  1.00  0.70           H  
ATOM   3788 2HG2 ILE A 242       0.013 -11.257 -14.851  1.00  0.70           H  
ATOM   3789 3HG2 ILE A 242      -0.309 -12.992 -14.700  1.00  0.70           H  
ATOM   3790 1HD1 ILE A 242      -0.718 -14.425 -18.710  1.00  0.70           H  
ATOM   3791 2HD1 ILE A 242      -0.501 -12.672 -18.870  1.00  0.70           H  
ATOM   3792 3HD1 ILE A 242       0.458 -13.590 -17.695  1.00  0.70           H  
ATOM   3793  N   VAL A 243      -2.144  -9.341 -15.067  1.00  0.71           N  
ATOM   3794  CA  VAL A 243      -1.793  -8.146 -14.321  1.00  0.71           C  
ATOM   3795  C   VAL A 243      -2.816  -7.842 -13.242  1.00  0.71           C  
ATOM   3796  O   VAL A 243      -2.437  -7.520 -12.116  1.00  0.71           O  
ATOM   3797  CB  VAL A 243      -1.578  -6.987 -15.310  1.00  0.71           C  
ATOM   3798  CG1 VAL A 243      -1.435  -5.647 -14.626  1.00  0.71           C  
ATOM   3799  CG2 VAL A 243      -0.299  -7.318 -16.092  1.00  0.71           C  
ATOM   3800  H   VAL A 243      -2.313  -9.256 -16.068  1.00  0.71           H  
ATOM   3801  HA  VAL A 243      -0.839  -8.326 -13.834  1.00  0.71           H  
ATOM   3802  HB  VAL A 243      -2.429  -6.927 -15.988  1.00  0.71           H  
ATOM   3803 1HG1 VAL A 243      -1.271  -4.878 -15.368  1.00  0.71           H  
ATOM   3804 2HG1 VAL A 243      -2.350  -5.435 -14.080  1.00  0.71           H  
ATOM   3805 3HG1 VAL A 243      -0.615  -5.663 -13.959  1.00  0.71           H  
ATOM   3806 1HG2 VAL A 243      -0.094  -6.557 -16.822  1.00  0.71           H  
ATOM   3807 2HG2 VAL A 243       0.518  -7.387 -15.407  1.00  0.71           H  
ATOM   3808 3HG2 VAL A 243      -0.419  -8.275 -16.593  1.00  0.71           H  
ATOM   3809  N   ASN A 244      -4.109  -7.973 -13.548  1.00  0.73           N  
ATOM   3810  CA  ASN A 244      -5.118  -7.739 -12.526  1.00  0.73           C  
ATOM   3811  C   ASN A 244      -4.963  -8.707 -11.374  1.00  0.73           C  
ATOM   3812  O   ASN A 244      -5.059  -8.316 -10.206  1.00  0.73           O  
ATOM   3813  CB  ASN A 244      -6.521  -7.908 -13.065  1.00  0.73           C  
ATOM   3814  CG  ASN A 244      -6.919  -6.835 -13.914  1.00  0.73           C  
ATOM   3815  OD1 ASN A 244      -6.233  -5.819 -13.945  1.00  0.73           O  
ATOM   3816  ND2 ASN A 244      -8.038  -6.978 -14.577  1.00  0.73           N  
ATOM   3817  H   ASN A 244      -4.390  -8.224 -14.491  1.00  0.73           H  
ATOM   3818  HA  ASN A 244      -4.992  -6.729 -12.135  1.00  0.73           H  
ATOM   3819 1HB  ASN A 244      -6.572  -8.840 -13.636  1.00  0.73           H  
ATOM   3820 2HB  ASN A 244      -7.223  -7.988 -12.238  1.00  0.73           H  
ATOM   3821 1HD2 ASN A 244      -8.382  -6.215 -15.148  1.00  0.73           H  
ATOM   3822 2HD2 ASN A 244      -8.563  -7.822 -14.493  1.00  0.73           H  
ATOM   3823  N   ALA A 245      -4.705  -9.983 -11.692  1.00  0.75           N  
ATOM   3824  CA  ALA A 245      -4.533 -10.986 -10.654  1.00  0.75           C  
ATOM   3825  C   ALA A 245      -3.362 -10.641  -9.762  1.00  0.75           C  
ATOM   3826  O   ALA A 245      -3.436 -10.736  -8.533  1.00  0.75           O  
ATOM   3827  CB  ALA A 245      -4.304 -12.339 -11.274  1.00  0.75           C  
ATOM   3828  H   ALA A 245      -4.653 -10.270 -12.673  1.00  0.75           H  
ATOM   3829  HA  ALA A 245      -5.436 -11.009 -10.050  1.00  0.75           H  
ATOM   3830 1HB  ALA A 245      -4.195 -13.075 -10.474  1.00  0.75           H  
ATOM   3831 2HB  ALA A 245      -5.154 -12.587 -11.900  1.00  0.75           H  
ATOM   3832 3HB  ALA A 245      -3.403 -12.325 -11.877  1.00  0.75           H  
ATOM   3833  N   ILE A 246      -2.294 -10.142 -10.369  1.00  0.77           N  
ATOM   3834  CA  ILE A 246      -1.132  -9.778  -9.590  1.00  0.77           C  
ATOM   3835  C   ILE A 246      -1.414  -8.549  -8.713  1.00  0.77           C  
ATOM   3836  O   ILE A 246      -1.229  -8.585  -7.496  1.00  0.77           O  
ATOM   3837  CB  ILE A 246       0.048  -9.463 -10.516  1.00  0.77           C  
ATOM   3838  CG1 ILE A 246       0.518 -10.688 -11.277  1.00  0.77           C  
ATOM   3839  CG2 ILE A 246       1.187  -8.925  -9.706  1.00  0.77           C  
ATOM   3840  CD1 ILE A 246       1.453 -10.323 -12.409  1.00  0.77           C  
ATOM   3841  H   ILE A 246      -2.270 -10.078 -11.389  1.00  0.77           H  
ATOM   3842  HA  ILE A 246      -0.871 -10.610  -8.953  1.00  0.77           H  
ATOM   3843  HB  ILE A 246      -0.269  -8.729 -11.247  1.00  0.77           H  
ATOM   3844 1HG1 ILE A 246       1.042 -11.355 -10.590  1.00  0.77           H  
ATOM   3845 2HG1 ILE A 246      -0.338 -11.214 -11.678  1.00  0.77           H  
ATOM   3846 1HG2 ILE A 246       2.008  -8.685 -10.370  1.00  0.77           H  
ATOM   3847 2HG2 ILE A 246       0.876  -8.030  -9.175  1.00  0.77           H  
ATOM   3848 3HG2 ILE A 246       1.503  -9.679  -8.999  1.00  0.77           H  
ATOM   3849 1HD1 ILE A 246       1.768 -11.217 -12.924  1.00  0.77           H  
ATOM   3850 2HD1 ILE A 246       0.937  -9.671 -13.106  1.00  0.77           H  
ATOM   3851 3HD1 ILE A 246       2.318  -9.804 -12.009  1.00  0.77           H  
ATOM   3852  N   ILE A 247      -1.954  -7.488  -9.303  1.00  0.79           N  
ATOM   3853  CA  ILE A 247      -2.182  -6.246  -8.568  1.00  0.79           C  
ATOM   3854  C   ILE A 247      -3.158  -6.398  -7.410  1.00  0.79           C  
ATOM   3855  O   ILE A 247      -2.923  -5.881  -6.319  1.00  0.79           O  
ATOM   3856  CB  ILE A 247      -2.691  -5.124  -9.482  1.00  0.79           C  
ATOM   3857  CG1 ILE A 247      -1.634  -4.709 -10.468  1.00  0.79           C  
ATOM   3858  CG2 ILE A 247      -3.099  -3.921  -8.647  1.00  0.79           C  
ATOM   3859  CD1 ILE A 247      -2.176  -3.812 -11.542  1.00  0.79           C  
ATOM   3860  H   ILE A 247      -2.163  -7.524 -10.300  1.00  0.79           H  
ATOM   3861  HA  ILE A 247      -1.224  -5.928  -8.154  1.00  0.79           H  
ATOM   3862  HB  ILE A 247      -3.551  -5.486 -10.057  1.00  0.79           H  
ATOM   3863 1HG1 ILE A 247      -0.831  -4.192  -9.945  1.00  0.79           H  
ATOM   3864 2HG1 ILE A 247      -1.229  -5.599 -10.937  1.00  0.79           H  
ATOM   3865 1HG2 ILE A 247      -3.449  -3.132  -9.293  1.00  0.79           H  
ATOM   3866 2HG2 ILE A 247      -3.886  -4.202  -7.951  1.00  0.79           H  
ATOM   3867 3HG2 ILE A 247      -2.232  -3.571  -8.092  1.00  0.79           H  
ATOM   3868 1HD1 ILE A 247      -1.378  -3.554 -12.232  1.00  0.79           H  
ATOM   3869 2HD1 ILE A 247      -2.971  -4.333 -12.077  1.00  0.79           H  
ATOM   3870 3HD1 ILE A 247      -2.579  -2.906 -11.089  1.00  0.79           H  
ATOM   3871  N   GLY A 248      -4.266  -7.095  -7.642  1.00  0.79           N  
ATOM   3872  CA  GLY A 248      -5.278  -7.270  -6.611  1.00  0.79           C  
ATOM   3873  C   GLY A 248      -5.024  -8.473  -5.697  1.00  0.79           C  
ATOM   3874  O   GLY A 248      -5.876  -8.801  -4.865  1.00  0.79           O  
ATOM   3875  H   GLY A 248      -4.423  -7.513  -8.560  1.00  0.79           H  
ATOM   3876 1HA  GLY A 248      -5.333  -6.364  -6.008  1.00  0.79           H  
ATOM   3877 2HA  GLY A 248      -6.249  -7.384  -7.092  1.00  0.79           H  
ATOM   3878  N   ASP A 249      -3.881  -9.148  -5.876  1.00  0.77           N  
ATOM   3879  CA  ASP A 249      -3.507 -10.357  -5.137  1.00  0.77           C  
ATOM   3880  C   ASP A 249      -4.592 -11.425  -5.179  1.00  0.77           C  
ATOM   3881  O   ASP A 249      -4.945 -12.001  -4.147  1.00  0.77           O  
ATOM   3882  CB  ASP A 249      -3.179 -10.045  -3.673  1.00  0.77           C  
ATOM   3883  CG  ASP A 249      -2.371 -11.185  -3.000  1.00  0.77           C  
ATOM   3884  OD1 ASP A 249      -1.684 -11.919  -3.719  1.00  0.77           O  
ATOM   3885  OD2 ASP A 249      -2.361 -11.273  -1.774  1.00  0.77           O  
ATOM   3886  H   ASP A 249      -3.199  -8.808  -6.554  1.00  0.77           H  
ATOM   3887  HA  ASP A 249      -2.618 -10.767  -5.614  1.00  0.77           H  
ATOM   3888 1HB  ASP A 249      -2.604  -9.119  -3.621  1.00  0.77           H  
ATOM   3889 2HB  ASP A 249      -4.106  -9.890  -3.117  1.00  0.77           H  
ATOM   3890  N   GLN A 250      -5.137 -11.682  -6.359  1.00  0.74           N  
ATOM   3891  CA  GLN A 250      -6.182 -12.680  -6.480  1.00  0.74           C  
ATOM   3892  C   GLN A 250      -5.597 -14.002  -6.912  1.00  0.74           C  
ATOM   3893  O   GLN A 250      -4.931 -14.083  -7.932  1.00  0.74           O  
ATOM   3894  CB  GLN A 250      -7.256 -12.217  -7.463  1.00  0.74           C  
ATOM   3895  CG  GLN A 250      -7.946 -10.928  -7.054  1.00  0.74           C  
ATOM   3896  CD  GLN A 250      -8.769 -11.083  -5.776  1.00  0.74           C  
ATOM   3897  OE1 GLN A 250      -9.732 -11.862  -5.740  1.00  0.74           O  
ATOM   3898  NE2 GLN A 250      -8.400 -10.354  -4.727  1.00  0.74           N  
ATOM   3899  H   GLN A 250      -4.775 -11.202  -7.183  1.00  0.74           H  
ATOM   3900  HA  GLN A 250      -6.646 -12.819  -5.504  1.00  0.74           H  
ATOM   3901 1HB  GLN A 250      -6.810 -12.072  -8.442  1.00  0.74           H  
ATOM   3902 2HB  GLN A 250      -8.012 -12.995  -7.562  1.00  0.74           H  
ATOM   3903 1HG  GLN A 250      -7.188 -10.168  -6.878  1.00  0.74           H  
ATOM   3904 2HG  GLN A 250      -8.611 -10.612  -7.856  1.00  0.74           H  
ATOM   3905 1HE2 GLN A 250      -8.904 -10.422  -3.867  1.00  0.74           H  
ATOM   3906 2HE2 GLN A 250      -7.592  -9.722  -4.789  1.00  0.74           H  
ATOM   3907  N   ASN A 251      -5.920 -15.062  -6.192  1.00  0.69           N  
ATOM   3908  CA  ASN A 251      -5.396 -16.377  -6.542  1.00  0.69           C  
ATOM   3909  C   ASN A 251      -6.215 -16.992  -7.650  1.00  0.69           C  
ATOM   3910  O   ASN A 251      -7.209 -17.679  -7.403  1.00  0.69           O  
ATOM   3911  CB  ASN A 251      -5.385 -17.285  -5.328  1.00  0.69           C  
ATOM   3912  CG  ASN A 251      -4.315 -16.947  -4.336  1.00  0.69           C  
ATOM   3913  OD1 ASN A 251      -3.150 -16.794  -4.697  1.00  0.69           O  
ATOM   3914  ND2 ASN A 251      -4.689 -16.818  -3.090  1.00  0.69           N  
ATOM   3915  H   ASN A 251      -6.497 -14.948  -5.373  1.00  0.69           H  
ATOM   3916  HA  ASN A 251      -4.376 -16.265  -6.911  1.00  0.69           H  
ATOM   3917 1HB  ASN A 251      -6.353 -17.236  -4.830  1.00  0.69           H  
ATOM   3918 2HB  ASN A 251      -5.242 -18.314  -5.656  1.00  0.69           H  
ATOM   3919 1HD2 ASN A 251      -4.015 -16.584  -2.389  1.00  0.69           H  
ATOM   3920 2HD2 ASN A 251      -5.647 -16.946  -2.839  1.00  0.69           H  
ATOM   3921  N   VAL A 252      -5.792 -16.733  -8.875  1.00  0.65           N  
ATOM   3922  CA  VAL A 252      -6.563 -17.179 -10.031  1.00  0.65           C  
ATOM   3923  C   VAL A 252      -5.812 -18.245 -10.779  1.00  0.65           C  
ATOM   3924  O   VAL A 252      -4.583 -18.237 -10.794  1.00  0.65           O  
ATOM   3925  CB  VAL A 252      -6.767 -16.038 -11.024  1.00  0.65           C  
ATOM   3926  CG1 VAL A 252      -7.504 -14.877 -10.369  1.00  0.65           C  
ATOM   3927  CG2 VAL A 252      -5.404 -15.635 -11.549  1.00  0.65           C  
ATOM   3928  H   VAL A 252      -4.953 -16.137  -8.962  1.00  0.65           H  
ATOM   3929  HA  VAL A 252      -7.524 -17.572  -9.698  1.00  0.65           H  
ATOM   3930  HB  VAL A 252      -7.383 -16.389 -11.853  1.00  0.65           H  
ATOM   3931 1HG1 VAL A 252      -7.643 -14.077 -11.095  1.00  0.65           H  
ATOM   3932 2HG1 VAL A 252      -8.474 -15.217 -10.009  1.00  0.65           H  
ATOM   3933 3HG1 VAL A 252      -6.917 -14.508  -9.536  1.00  0.65           H  
ATOM   3934 1HG2 VAL A 252      -5.513 -14.845 -12.280  1.00  0.65           H  
ATOM   3935 2HG2 VAL A 252      -4.790 -15.293 -10.714  1.00  0.65           H  
ATOM   3936 3HG2 VAL A 252      -4.927 -16.494 -12.017  1.00  0.65           H  
ATOM   3937  N   ILE A 253      -6.539 -19.133 -11.450  1.00  0.61           N  
ATOM   3938  CA  ILE A 253      -5.874 -20.159 -12.234  1.00  0.61           C  
ATOM   3939  C   ILE A 253      -5.870 -19.822 -13.709  1.00  0.61           C  
ATOM   3940  O   ILE A 253      -6.924 -19.712 -14.340  1.00  0.61           O  
ATOM   3941  CB  ILE A 253      -6.524 -21.534 -12.038  1.00  0.61           C  
ATOM   3942  CG1 ILE A 253      -6.435 -21.931 -10.578  1.00  0.61           C  
ATOM   3943  CG2 ILE A 253      -5.811 -22.552 -12.948  1.00  0.61           C  
ATOM   3944  CD1 ILE A 253      -7.263 -23.130 -10.212  1.00  0.61           C  
ATOM   3945  H   ILE A 253      -7.549 -19.100 -11.409  1.00  0.61           H  
ATOM   3946  HA  ILE A 253      -4.848 -20.232 -11.897  1.00  0.61           H  
ATOM   3947  HB  ILE A 253      -7.578 -21.487 -12.303  1.00  0.61           H  
ATOM   3948 1HG1 ILE A 253      -5.404 -22.148 -10.365  1.00  0.61           H  
ATOM   3949 2HG1 ILE A 253      -6.746 -21.092  -9.957  1.00  0.61           H  
ATOM   3950 1HG2 ILE A 253      -6.263 -23.535 -12.824  1.00  0.61           H  
ATOM   3951 2HG2 ILE A 253      -5.904 -22.242 -13.988  1.00  0.61           H  
ATOM   3952 3HG2 ILE A 253      -4.753 -22.595 -12.678  1.00  0.61           H  
ATOM   3953 1HD1 ILE A 253      -7.127 -23.355  -9.153  1.00  0.61           H  
ATOM   3954 2HD1 ILE A 253      -8.315 -22.918 -10.406  1.00  0.61           H  
ATOM   3955 3HD1 ILE A 253      -6.958 -23.985 -10.804  1.00  0.61           H  
ATOM   3956  N   LEU A 254      -4.676 -19.655 -14.248  1.00  0.59           N  
ATOM   3957  CA  LEU A 254      -4.506 -19.315 -15.645  1.00  0.59           C  
ATOM   3958  C   LEU A 254      -3.443 -20.207 -16.274  1.00  0.59           C  
ATOM   3959  O   LEU A 254      -2.411 -20.431 -15.651  1.00  0.59           O  
ATOM   3960  CB  LEU A 254      -4.035 -17.856 -15.766  1.00  0.59           C  
ATOM   3961  CG  LEU A 254      -4.971 -16.739 -15.345  1.00  0.59           C  
ATOM   3962  CD1 LEU A 254      -4.178 -15.408 -15.313  1.00  0.59           C  
ATOM   3963  CD2 LEU A 254      -6.104 -16.652 -16.336  1.00  0.59           C  
ATOM   3964  H   LEU A 254      -3.861 -19.774 -13.642  1.00  0.59           H  
ATOM   3965  HA  LEU A 254      -5.466 -19.434 -16.132  1.00  0.59           H  
ATOM   3966 1HB  LEU A 254      -3.159 -17.750 -15.132  1.00  0.59           H  
ATOM   3967 2HB  LEU A 254      -3.742 -17.670 -16.794  1.00  0.59           H  
ATOM   3968  HG  LEU A 254      -5.365 -16.936 -14.352  1.00  0.59           H  
ATOM   3969 1HD1 LEU A 254      -4.839 -14.591 -15.015  1.00  0.59           H  
ATOM   3970 2HD1 LEU A 254      -3.356 -15.486 -14.597  1.00  0.59           H  
ATOM   3971 3HD1 LEU A 254      -3.780 -15.208 -16.306  1.00  0.59           H  
ATOM   3972 1HD2 LEU A 254      -6.779 -15.847 -16.045  1.00  0.59           H  
ATOM   3973 2HD2 LEU A 254      -5.702 -16.452 -17.332  1.00  0.59           H  
ATOM   3974 3HD2 LEU A 254      -6.648 -17.600 -16.346  1.00  0.59           H  
ATOM   3975  N   PRO A 255      -3.591 -20.664 -17.527  1.00  0.59           N  
ATOM   3976  CA  PRO A 255      -2.584 -21.405 -18.283  1.00  0.59           C  
ATOM   3977  C   PRO A 255      -1.500 -20.507 -18.862  1.00  0.59           C  
ATOM   3978  O   PRO A 255      -1.308 -20.399 -20.077  1.00  0.59           O  
ATOM   3979  CB  PRO A 255      -3.437 -22.121 -19.317  1.00  0.59           C  
ATOM   3980  CG  PRO A 255      -4.580 -21.205 -19.564  1.00  0.59           C  
ATOM   3981  CD  PRO A 255      -4.898 -20.584 -18.201  1.00  0.59           C  
ATOM   3982  HA  PRO A 255      -2.098 -22.127 -17.642  1.00  0.59           H  
ATOM   3983 1HB  PRO A 255      -2.842 -22.316 -20.206  1.00  0.59           H  
ATOM   3984 2HB  PRO A 255      -3.737 -23.102 -18.935  1.00  0.59           H  
ATOM   3985 1HG  PRO A 255      -4.247 -20.503 -20.296  1.00  0.59           H  
ATOM   3986 2HG  PRO A 255      -5.420 -21.751 -20.008  1.00  0.59           H  
ATOM   3987 1HD  PRO A 255      -5.244 -19.551 -18.327  1.00  0.59           H  
ATOM   3988 2HD  PRO A 255      -5.635 -21.200 -17.670  1.00  0.59           H  
ATOM   3989  N   ILE A 256      -0.805 -19.868 -17.942  1.00  0.59           N  
ATOM   3990  CA  ILE A 256       0.304 -18.980 -18.211  1.00  0.59           C  
ATOM   3991  C   ILE A 256       1.544 -19.774 -18.477  1.00  0.59           C  
ATOM   3992  O   ILE A 256       1.632 -20.940 -18.108  1.00  0.59           O  
ATOM   3993  CB  ILE A 256       0.627 -18.121 -17.018  1.00  0.59           C  
ATOM   3994  CG1 ILE A 256       1.017 -19.059 -15.900  1.00  0.59           C  
ATOM   3995  CG2 ILE A 256      -0.526 -17.246 -16.654  1.00  0.59           C  
ATOM   3996  CD1 ILE A 256       1.656 -18.420 -14.757  1.00  0.59           C  
ATOM   3997  H   ILE A 256      -1.064 -20.043 -16.970  1.00  0.59           H  
ATOM   3998  HA  ILE A 256       0.076 -18.358 -19.079  1.00  0.59           H  
ATOM   3999  HB  ILE A 256       1.488 -17.517 -17.251  1.00  0.59           H  
ATOM   4000 1HG1 ILE A 256       0.105 -19.544 -15.557  1.00  0.59           H  
ATOM   4001 2HG1 ILE A 256       1.685 -19.826 -16.290  1.00  0.59           H  
ATOM   4002 1HG2 ILE A 256      -0.268 -16.640 -15.790  1.00  0.59           H  
ATOM   4003 2HG2 ILE A 256      -0.770 -16.601 -17.495  1.00  0.59           H  
ATOM   4004 3HG2 ILE A 256      -1.351 -17.878 -16.429  1.00  0.59           H  
ATOM   4005 1HD1 ILE A 256       1.868 -19.174 -14.009  1.00  0.59           H  
ATOM   4006 2HD1 ILE A 256       2.588 -17.962 -15.076  1.00  0.59           H  
ATOM   4007 3HD1 ILE A 256       1.005 -17.678 -14.357  1.00  0.59           H  
ATOM   4008  N   SER A 257       2.524 -19.158 -19.093  1.00  0.62           N  
ATOM   4009  CA  SER A 257       3.765 -19.871 -19.295  1.00  0.62           C  
ATOM   4010  C   SER A 257       4.456 -19.922 -17.952  1.00  0.62           C  
ATOM   4011  O   SER A 257       4.765 -18.869 -17.374  1.00  0.62           O  
ATOM   4012  CB  SER A 257       4.623 -19.162 -20.290  1.00  0.62           C  
ATOM   4013  OG  SER A 257       5.837 -19.785 -20.443  1.00  0.62           O  
ATOM   4014  H   SER A 257       2.420 -18.184 -19.364  1.00  0.62           H  
ATOM   4015  HA  SER A 257       3.569 -20.884 -19.632  1.00  0.62           H  
ATOM   4016 1HB  SER A 257       4.123 -19.069 -21.247  1.00  0.62           H  
ATOM   4017 2HB  SER A 257       4.795 -18.200 -19.920  1.00  0.62           H  
ATOM   4018  HG  SER A 257       5.714 -20.357 -21.230  1.00  0.62           H  
ATOM   4019  N   SER A 258       4.726 -21.135 -17.470  1.00  0.68           N  
ATOM   4020  CA  SER A 258       5.331 -21.311 -16.161  1.00  0.68           C  
ATOM   4021  C   SER A 258       6.299 -22.469 -16.155  1.00  0.68           C  
ATOM   4022  O   SER A 258       6.166 -23.438 -16.900  1.00  0.68           O  
ATOM   4023  CB  SER A 258       4.292 -21.531 -15.090  1.00  0.68           C  
ATOM   4024  OG  SER A 258       4.913 -21.701 -13.846  1.00  0.68           O  
ATOM   4025  H   SER A 258       4.437 -21.955 -18.007  1.00  0.68           H  
ATOM   4026  HA  SER A 258       5.878 -20.404 -15.909  1.00  0.68           H  
ATOM   4027 1HB  SER A 258       3.624 -20.679 -15.052  1.00  0.68           H  
ATOM   4028 2HB  SER A 258       3.692 -22.411 -15.331  1.00  0.68           H  
ATOM   4029  HG  SER A 258       5.395 -22.541 -13.903  1.00  0.68           H  
ATOM   4030  N   TYR A 259       7.316 -22.324 -15.342  1.00  0.76           N  
ATOM   4031  CA  TYR A 259       8.377 -23.301 -15.216  1.00  0.76           C  
ATOM   4032  C   TYR A 259       7.889 -24.690 -14.839  1.00  0.76           C  
ATOM   4033  O   TYR A 259       7.275 -24.858 -13.782  1.00  0.76           O  
ATOM   4034  CB  TYR A 259       9.272 -22.785 -14.131  1.00  0.76           C  
ATOM   4035  CG  TYR A 259      10.442 -23.554 -13.795  1.00  0.76           C  
ATOM   4036  CD1 TYR A 259      11.593 -23.438 -14.532  1.00  0.76           C  
ATOM   4037  CD2 TYR A 259      10.372 -24.396 -12.705  1.00  0.76           C  
ATOM   4038  CE1 TYR A 259      12.691 -24.161 -14.149  1.00  0.76           C  
ATOM   4039  CE2 TYR A 259      11.448 -25.123 -12.339  1.00  0.76           C  
ATOM   4040  CZ  TYR A 259      12.607 -25.018 -13.045  1.00  0.76           C  
ATOM   4041  OH  TYR A 259      13.679 -25.767 -12.646  1.00  0.76           O  
ATOM   4042  H   TYR A 259       7.356 -21.488 -14.770  1.00  0.76           H  
ATOM   4043  HA  TYR A 259       8.915 -23.367 -16.161  1.00  0.76           H  
ATOM   4044 1HB  TYR A 259       9.609 -21.803 -14.426  1.00  0.76           H  
ATOM   4045 2HB  TYR A 259       8.680 -22.666 -13.226  1.00  0.76           H  
ATOM   4046  HD1 TYR A 259      11.638 -22.768 -15.390  1.00  0.76           H  
ATOM   4047  HD2 TYR A 259       9.446 -24.474 -12.138  1.00  0.76           H  
ATOM   4048  HE1 TYR A 259      13.625 -24.072 -14.706  1.00  0.76           H  
ATOM   4049  HE2 TYR A 259      11.391 -25.789 -11.479  1.00  0.76           H  
ATOM   4050  HH  TYR A 259      14.353 -25.821 -13.363  1.00  0.76           H  
ATOM   4051  N   ILE A 260       8.229 -25.677 -15.667  1.00  0.87           N  
ATOM   4052  CA  ILE A 260       7.880 -27.069 -15.446  1.00  0.87           C  
ATOM   4053  C   ILE A 260       9.131 -27.900 -15.171  1.00  0.87           C  
ATOM   4054  O   ILE A 260      10.166 -27.765 -15.851  1.00  0.87           O  
ATOM   4055  CB  ILE A 260       7.129 -27.683 -16.635  1.00  0.87           C  
ATOM   4056  CG1 ILE A 260       5.935 -26.858 -16.998  1.00  0.87           C  
ATOM   4057  CG2 ILE A 260       6.653 -29.088 -16.307  1.00  0.87           C  
ATOM   4058  CD1 ILE A 260       4.930 -26.714 -15.925  1.00  0.87           C  
ATOM   4059  H   ILE A 260       8.704 -25.452 -16.532  1.00  0.87           H  
ATOM   4060  HA  ILE A 260       7.236 -27.121 -14.577  1.00  0.87           H  
ATOM   4061  HB  ILE A 260       7.792 -27.705 -17.499  1.00  0.87           H  
ATOM   4062 1HG1 ILE A 260       6.278 -25.874 -17.305  1.00  0.87           H  
ATOM   4063 2HG1 ILE A 260       5.450 -27.324 -17.825  1.00  0.87           H  
ATOM   4064 1HG2 ILE A 260       6.136 -29.485 -17.172  1.00  0.87           H  
ATOM   4065 2HG2 ILE A 260       7.489 -29.733 -16.065  1.00  0.87           H  
ATOM   4066 3HG2 ILE A 260       5.976 -29.054 -15.458  1.00  0.87           H  
ATOM   4067 1HD1 ILE A 260       4.119 -26.106 -16.291  1.00  0.87           H  
ATOM   4068 2HD1 ILE A 260       4.557 -27.695 -15.632  1.00  0.87           H  
ATOM   4069 3HD1 ILE A 260       5.383 -26.228 -15.064  1.00  0.87           H  
ATOM   4070  N   ASN A 261       9.041 -28.753 -14.161  1.00  1.01           N  
ATOM   4071  CA  ASN A 261      10.152 -29.629 -13.806  1.00  1.01           C  
ATOM   4072  C   ASN A 261       9.593 -31.067 -13.659  1.00  1.01           C  
ATOM   4073  O   ASN A 261       8.637 -31.431 -14.367  1.00  1.01           O  
ATOM   4074  CB  ASN A 261      10.865 -29.047 -12.567  1.00  1.01           C  
ATOM   4075  CG  ASN A 261      12.296 -29.593 -12.266  1.00  1.01           C  
ATOM   4076  OD1 ASN A 261      12.421 -30.780 -11.984  1.00  1.01           O  
ATOM   4077  ND2 ASN A 261      13.326 -28.768 -12.301  1.00  1.01           N  
ATOM   4078  H   ASN A 261       8.159 -28.789 -13.636  1.00  1.01           H  
ATOM   4079  HA  ASN A 261      10.861 -29.653 -14.631  1.00  1.01           H  
ATOM   4080 1HB  ASN A 261      10.941 -27.971 -12.695  1.00  1.01           H  
ATOM   4081 2HB  ASN A 261      10.240 -29.217 -11.690  1.00  1.01           H  
ATOM   4082 1HD2 ASN A 261      14.239 -29.113 -12.093  1.00  1.01           H  
ATOM   4083 2HD2 ASN A 261      13.230 -27.786 -12.511  1.00  1.01           H  
ATOM   4084  N   GLY A 262      10.149 -31.874 -12.743  1.00  1.17           N  
ATOM   4085  CA  GLY A 262       9.776 -33.283 -12.561  1.00  1.17           C  
ATOM   4086  C   GLY A 262       8.372 -33.464 -11.986  1.00  1.17           C  
ATOM   4087  O   GLY A 262       8.179 -33.886 -10.846  1.00  1.17           O  
ATOM   4088  H   GLY A 262      10.917 -31.530 -12.191  1.00  1.17           H  
ATOM   4089 1HA  GLY A 262       9.842 -33.798 -13.522  1.00  1.17           H  
ATOM   4090 2HA  GLY A 262      10.501 -33.762 -11.905  1.00  1.17           H  
ATOM   4091  N   GLN A 263       7.406 -33.088 -12.809  1.00  1.34           N  
ATOM   4092  CA  GLN A 263       5.982 -33.142 -12.601  1.00  1.34           C  
ATOM   4093  C   GLN A 263       5.536 -34.164 -13.611  1.00  1.34           C  
ATOM   4094  O   GLN A 263       4.584 -34.921 -13.419  1.00  1.34           O  
ATOM   4095  CB  GLN A 263       5.394 -31.756 -12.889  1.00  1.34           C  
ATOM   4096  CG  GLN A 263       5.893 -30.701 -11.935  1.00  1.34           C  
ATOM   4097  CD  GLN A 263       5.498 -29.311 -12.326  1.00  1.34           C  
ATOM   4098  OE1 GLN A 263       6.324 -28.571 -12.886  1.00  1.34           O  
ATOM   4099  NE2 GLN A 263       4.253 -28.942 -12.067  1.00  1.34           N  
ATOM   4100  H   GLN A 263       7.705 -32.744 -13.708  1.00  1.34           H  
ATOM   4101  HA  GLN A 263       5.749 -33.482 -11.593  1.00  1.34           H  
ATOM   4102 1HB  GLN A 263       5.670 -31.445 -13.889  1.00  1.34           H  
ATOM   4103 2HB  GLN A 263       4.305 -31.793 -12.838  1.00  1.34           H  
ATOM   4104 1HG  GLN A 263       5.483 -30.906 -10.947  1.00  1.34           H  
ATOM   4105 2HG  GLN A 263       6.980 -30.747 -11.903  1.00  1.34           H  
ATOM   4106 1HE2 GLN A 263       3.940 -28.026 -12.319  1.00  1.34           H  
ATOM   4107 2HE2 GLN A 263       3.595 -29.595 -11.633  1.00  1.34           H  
ATOM   4108  N   TYR A 264       6.289 -34.171 -14.705  1.00  1.49           N  
ATOM   4109  CA  TYR A 264       6.050 -35.089 -15.821  1.00  1.49           C  
ATOM   4110  C   TYR A 264       7.110 -36.188 -15.844  1.00  1.49           C  
ATOM   4111  O   TYR A 264       8.011 -36.202 -16.695  1.00  1.49           O  
ATOM   4112  CB  TYR A 264       5.975 -34.308 -17.120  1.00  1.49           C  
ATOM   4113  CG  TYR A 264       4.800 -33.383 -17.122  1.00  1.49           C  
ATOM   4114  CD1 TYR A 264       4.933 -32.115 -16.619  1.00  1.49           C  
ATOM   4115  CD2 TYR A 264       3.587 -33.811 -17.615  1.00  1.49           C  
ATOM   4116  CE1 TYR A 264       3.843 -31.270 -16.587  1.00  1.49           C  
ATOM   4117  CE2 TYR A 264       2.499 -32.974 -17.596  1.00  1.49           C  
ATOM   4118  CZ  TYR A 264       2.628 -31.709 -17.077  1.00  1.49           C  
ATOM   4119  OH  TYR A 264       1.558 -30.882 -17.038  1.00  1.49           O  
ATOM   4120  H   TYR A 264       7.060 -33.492 -14.727  1.00  1.49           H  
ATOM   4121  HA  TYR A 264       5.085 -35.574 -15.670  1.00  1.49           H  
ATOM   4122 1HB  TYR A 264       6.865 -33.722 -17.215  1.00  1.49           H  
ATOM   4123 2HB  TYR A 264       5.906 -34.980 -17.976  1.00  1.49           H  
ATOM   4124  HD1 TYR A 264       5.897 -31.790 -16.235  1.00  1.49           H  
ATOM   4125  HD2 TYR A 264       3.498 -34.811 -18.012  1.00  1.49           H  
ATOM   4126  HE1 TYR A 264       3.935 -30.265 -16.178  1.00  1.49           H  
ATOM   4127  HE2 TYR A 264       1.540 -33.316 -17.982  1.00  1.49           H  
ATOM   4128  HH  TYR A 264       0.792 -31.342 -17.390  1.00  1.49           H  
ATOM   4129  N   GLY A 265       7.006 -37.092 -14.878  1.00  1.59           N  
ATOM   4130  CA  GLY A 265       7.965 -38.175 -14.731  1.00  1.59           C  
ATOM   4131  C   GLY A 265       9.357 -37.596 -14.580  1.00  1.59           C  
ATOM   4132  O   GLY A 265       9.583 -36.707 -13.763  1.00  1.59           O  
ATOM   4133  H   GLY A 265       6.237 -37.011 -14.222  1.00  1.59           H  
ATOM   4134 1HA  GLY A 265       7.712 -38.774 -13.856  1.00  1.59           H  
ATOM   4135 2HA  GLY A 265       7.921 -38.828 -15.602  1.00  1.59           H  
ATOM   4136  N   GLY A 266      10.283 -38.115 -15.373  1.00  1.60           N  
ATOM   4137  CA  GLY A 266      11.667 -37.666 -15.397  1.00  1.60           C  
ATOM   4138  C   GLY A 266      11.985 -37.094 -16.774  1.00  1.60           C  
ATOM   4139  O   GLY A 266      13.143 -37.071 -17.190  1.00  1.60           O  
ATOM   4140  H   GLY A 266      10.010 -38.853 -16.007  1.00  1.60           H  
ATOM   4141 1HA  GLY A 266      11.825 -36.904 -14.633  1.00  1.60           H  
ATOM   4142 2HA  GLY A 266      12.331 -38.499 -15.176  1.00  1.60           H  
ATOM   4143  N   LEU A 267      10.942 -36.694 -17.505  1.00  1.53           N  
ATOM   4144  CA  LEU A 267      11.111 -36.207 -18.870  1.00  1.53           C  
ATOM   4145  C   LEU A 267      11.230 -34.691 -19.016  1.00  1.53           C  
ATOM   4146  O   LEU A 267      11.866 -34.210 -19.955  1.00  1.53           O  
ATOM   4147  CB  LEU A 267       9.950 -36.734 -19.703  1.00  1.53           C  
ATOM   4148  CG  LEU A 267       9.890 -38.271 -19.765  1.00  1.53           C  
ATOM   4149  CD1 LEU A 267       8.679 -38.703 -20.533  1.00  1.53           C  
ATOM   4150  CD2 LEU A 267      11.163 -38.791 -20.405  1.00  1.53           C  
ATOM   4151  H   LEU A 267      10.001 -36.711 -17.106  1.00  1.53           H  
ATOM   4152  HA  LEU A 267      12.027 -36.645 -19.263  1.00  1.53           H  
ATOM   4153 1HB  LEU A 267       9.013 -36.372 -19.268  1.00  1.53           H  
ATOM   4154 2HB  LEU A 267      10.033 -36.346 -20.717  1.00  1.53           H  
ATOM   4155  HG  LEU A 267       9.804 -38.671 -18.755  1.00  1.53           H  
ATOM   4156 1HD1 LEU A 267       8.635 -39.792 -20.566  1.00  1.53           H  
ATOM   4157 2HD1 LEU A 267       7.792 -38.321 -20.035  1.00  1.53           H  
ATOM   4158 3HD1 LEU A 267       8.735 -38.311 -21.547  1.00  1.53           H  
ATOM   4159 1HD2 LEU A 267      11.133 -39.881 -20.444  1.00  1.53           H  
ATOM   4160 2HD2 LEU A 267      11.250 -38.395 -21.417  1.00  1.53           H  
ATOM   4161 3HD2 LEU A 267      12.025 -38.473 -19.815  1.00  1.53           H  
ATOM   4162  N   ILE A 268      10.620 -33.935 -18.112  1.00  1.38           N  
ATOM   4163  CA  ILE A 268      10.646 -32.477 -18.228  1.00  1.38           C  
ATOM   4164  C   ILE A 268      11.541 -31.860 -17.172  1.00  1.38           C  
ATOM   4165  O   ILE A 268      11.452 -32.189 -15.988  1.00  1.38           O  
ATOM   4166  CB  ILE A 268       9.230 -31.892 -18.126  1.00  1.38           C  
ATOM   4167  CG1 ILE A 268       8.354 -32.519 -19.169  1.00  1.38           C  
ATOM   4168  CG2 ILE A 268       9.261 -30.380 -18.349  1.00  1.38           C  
ATOM   4169  CD1 ILE A 268       8.794 -32.214 -20.523  1.00  1.38           C  
ATOM   4170  H   ILE A 268      10.123 -34.376 -17.351  1.00  1.38           H  
ATOM   4171  HA  ILE A 268      11.048 -32.210 -19.202  1.00  1.38           H  
ATOM   4172  HB  ILE A 268       8.805 -32.108 -17.143  1.00  1.38           H  
ATOM   4173 1HG1 ILE A 268       8.360 -33.602 -19.047  1.00  1.38           H  
ATOM   4174 2HG1 ILE A 268       7.349 -32.170 -19.040  1.00  1.38           H  
ATOM   4175 1HG2 ILE A 268       8.265 -29.995 -18.304  1.00  1.38           H  
ATOM   4176 2HG2 ILE A 268       9.877 -29.897 -17.587  1.00  1.38           H  
ATOM   4177 3HG2 ILE A 268       9.660 -30.171 -19.314  1.00  1.38           H  
ATOM   4178 1HD1 ILE A 268       8.130 -32.679 -21.235  1.00  1.38           H  
ATOM   4179 2HD1 ILE A 268       8.767 -31.144 -20.638  1.00  1.38           H  
ATOM   4180 3HD1 ILE A 268       9.808 -32.577 -20.685  1.00  1.38           H  
ATOM   4181  N   LYS A 269      12.428 -30.981 -17.617  1.00  1.20           N  
ATOM   4182  CA  LYS A 269      13.335 -30.290 -16.723  1.00  1.20           C  
ATOM   4183  C   LYS A 269      13.698 -28.916 -17.255  1.00  1.20           C  
ATOM   4184  O   LYS A 269      14.209 -28.784 -18.368  1.00  1.20           O  
ATOM   4185  CB  LYS A 269      14.603 -31.108 -16.485  1.00  1.20           C  
ATOM   4186  CG  LYS A 269      15.572 -30.466 -15.486  1.00  1.20           C  
ATOM   4187  CD  LYS A 269      16.765 -31.359 -15.170  1.00  1.20           C  
ATOM   4188  CE  LYS A 269      17.659 -30.739 -14.078  1.00  1.20           C  
ATOM   4189  NZ  LYS A 269      18.411 -29.521 -14.551  1.00  1.20           N  
ATOM   4190  H   LYS A 269      12.458 -30.779 -18.606  1.00  1.20           H  
ATOM   4191  HA  LYS A 269      12.836 -30.148 -15.765  1.00  1.20           H  
ATOM   4192 1HB  LYS A 269      14.336 -32.097 -16.107  1.00  1.20           H  
ATOM   4193 2HB  LYS A 269      15.132 -31.245 -17.428  1.00  1.20           H  
ATOM   4194 1HG  LYS A 269      15.954 -29.550 -15.923  1.00  1.20           H  
ATOM   4195 2HG  LYS A 269      15.048 -30.211 -14.566  1.00  1.20           H  
ATOM   4196 1HD  LYS A 269      16.409 -32.332 -14.831  1.00  1.20           H  
ATOM   4197 2HD  LYS A 269      17.359 -31.501 -16.072  1.00  1.20           H  
ATOM   4198 1HE  LYS A 269      17.032 -30.455 -13.233  1.00  1.20           H  
ATOM   4199 2HE  LYS A 269      18.378 -31.487 -13.749  1.00  1.20           H  
ATOM   4200 1HZ  LYS A 269      18.974 -29.160 -13.804  1.00  1.20           H  
ATOM   4201 2HZ  LYS A 269      19.001 -29.766 -15.323  1.00  1.20           H  
ATOM   4202 3HZ  LYS A 269      17.770 -28.773 -14.861  1.00  1.20           H  
ATOM   4203  N   ASP A 270      13.466 -27.911 -16.419  1.00  1.02           N  
ATOM   4204  CA  ASP A 270      13.753 -26.505 -16.678  1.00  1.02           C  
ATOM   4205  C   ASP A 270      13.125 -25.930 -17.950  1.00  1.02           C  
ATOM   4206  O   ASP A 270      13.805 -25.244 -18.718  1.00  1.02           O  
ATOM   4207  CB  ASP A 270      15.264 -26.296 -16.748  1.00  1.02           C  
ATOM   4208  CG  ASP A 270      16.002 -26.731 -15.465  1.00  1.02           C  
ATOM   4209  OD1 ASP A 270      15.533 -26.501 -14.370  1.00  1.02           O  
ATOM   4210  OD2 ASP A 270      17.039 -27.354 -15.614  1.00  1.02           O  
ATOM   4211  H   ASP A 270      13.033 -28.137 -15.536  1.00  1.02           H  
ATOM   4212  HA  ASP A 270      13.361 -25.956 -15.849  1.00  1.02           H  
ATOM   4213 1HB  ASP A 270      15.674 -26.845 -17.596  1.00  1.02           H  
ATOM   4214 2HB  ASP A 270      15.469 -25.240 -16.920  1.00  1.02           H  
ATOM   4215  N   ILE A 271      11.838 -26.211 -18.182  1.00  0.87           N  
ATOM   4216  CA  ILE A 271      11.174 -25.707 -19.387  1.00  0.87           C  
ATOM   4217  C   ILE A 271       9.903 -24.929 -19.046  1.00  0.87           C  
ATOM   4218  O   ILE A 271       9.059 -25.422 -18.312  1.00  0.87           O  
ATOM   4219  CB  ILE A 271      10.796 -26.880 -20.327  1.00  0.87           C  
ATOM   4220  CG1 ILE A 271      12.009 -27.674 -20.691  1.00  0.87           C  
ATOM   4221  CG2 ILE A 271      10.231 -26.355 -21.597  1.00  0.87           C  
ATOM   4222  CD1 ILE A 271      11.722 -28.962 -21.414  1.00  0.87           C  
ATOM   4223  H   ILE A 271      11.313 -26.770 -17.505  1.00  0.87           H  
ATOM   4224  HA  ILE A 271      11.854 -25.039 -19.912  1.00  0.87           H  
ATOM   4225  HB  ILE A 271      10.075 -27.533 -19.832  1.00  0.87           H  
ATOM   4226 1HG1 ILE A 271      12.637 -27.051 -21.313  1.00  0.87           H  
ATOM   4227 2HG1 ILE A 271      12.538 -27.915 -19.806  1.00  0.87           H  
ATOM   4228 1HG2 ILE A 271       9.974 -27.187 -22.256  1.00  0.87           H  
ATOM   4229 2HG2 ILE A 271       9.353 -25.773 -21.392  1.00  0.87           H  
ATOM   4230 3HG2 ILE A 271      10.972 -25.723 -22.083  1.00  0.87           H  
ATOM   4231 1HD1 ILE A 271      12.659 -29.470 -21.635  1.00  0.87           H  
ATOM   4232 2HD1 ILE A 271      11.117 -29.604 -20.810  1.00  0.87           H  
ATOM   4233 3HD1 ILE A 271      11.201 -28.738 -22.341  1.00  0.87           H  
ATOM   4234  N   TYR A 272       9.737 -23.724 -19.574  1.00  0.76           N  
ATOM   4235  CA  TYR A 272       8.493 -22.986 -19.314  1.00  0.76           C  
ATOM   4236  C   TYR A 272       7.422 -23.402 -20.308  1.00  0.76           C  
ATOM   4237  O   TYR A 272       7.647 -23.354 -21.505  1.00  0.76           O  
ATOM   4238  CB  TYR A 272       8.715 -21.482 -19.388  1.00  0.76           C  
ATOM   4239  CG  TYR A 272       9.361 -20.801 -18.195  1.00  0.76           C  
ATOM   4240  CD1 TYR A 272      10.717 -20.781 -17.987  1.00  0.76           C  
ATOM   4241  CD2 TYR A 272       8.535 -20.114 -17.343  1.00  0.76           C  
ATOM   4242  CE1 TYR A 272      11.229 -20.077 -16.901  1.00  0.76           C  
ATOM   4243  CE2 TYR A 272       9.027 -19.419 -16.273  1.00  0.76           C  
ATOM   4244  CZ  TYR A 272      10.362 -19.394 -16.049  1.00  0.76           C  
ATOM   4245  OH  TYR A 272      10.844 -18.683 -14.991  1.00  0.76           O  
ATOM   4246  H   TYR A 272      10.453 -23.328 -20.166  1.00  0.76           H  
ATOM   4247  HA  TYR A 272       8.136 -23.242 -18.325  1.00  0.76           H  
ATOM   4248 1HB  TYR A 272       9.317 -21.251 -20.272  1.00  0.76           H  
ATOM   4249 2HB  TYR A 272       7.757 -21.012 -19.538  1.00  0.76           H  
ATOM   4250  HD1 TYR A 272      11.374 -21.303 -18.664  1.00  0.76           H  
ATOM   4251  HD2 TYR A 272       7.471 -20.112 -17.538  1.00  0.76           H  
ATOM   4252  HE1 TYR A 272      12.297 -20.052 -16.729  1.00  0.76           H  
ATOM   4253  HE2 TYR A 272       8.347 -18.871 -15.614  1.00  0.76           H  
ATOM   4254  HH  TYR A 272      10.101 -18.292 -14.499  1.00  0.76           H  
ATOM   4255  N   ILE A 273       6.287 -23.878 -19.806  1.00  0.68           N  
ATOM   4256  CA  ILE A 273       5.213 -24.413 -20.655  1.00  0.68           C  
ATOM   4257  C   ILE A 273       3.867 -23.868 -20.165  1.00  0.68           C  
ATOM   4258  O   ILE A 273       3.684 -23.710 -18.956  1.00  0.68           O  
ATOM   4259  CB  ILE A 273       5.206 -25.969 -20.652  1.00  0.68           C  
ATOM   4260  CG1 ILE A 273       6.609 -26.513 -21.016  1.00  0.68           C  
ATOM   4261  CG2 ILE A 273       4.219 -26.493 -21.681  1.00  0.68           C  
ATOM   4262  CD1 ILE A 273       6.797 -27.996 -20.845  1.00  0.68           C  
ATOM   4263  H   ILE A 273       6.172 -23.865 -18.793  1.00  0.68           H  
ATOM   4264  HA  ILE A 273       5.368 -24.069 -21.679  1.00  0.68           H  
ATOM   4265  HB  ILE A 273       4.932 -26.331 -19.686  1.00  0.68           H  
ATOM   4266 1HG1 ILE A 273       6.829 -26.244 -22.046  1.00  0.68           H  
ATOM   4267 2HG1 ILE A 273       7.332 -26.058 -20.364  1.00  0.68           H  
ATOM   4268 1HG2 ILE A 273       4.242 -27.572 -21.687  1.00  0.68           H  
ATOM   4269 2HG2 ILE A 273       3.217 -26.155 -21.450  1.00  0.68           H  
ATOM   4270 3HG2 ILE A 273       4.529 -26.124 -22.648  1.00  0.68           H  
ATOM   4271 1HD1 ILE A 273       7.816 -28.261 -21.109  1.00  0.68           H  
ATOM   4272 2HD1 ILE A 273       6.615 -28.271 -19.811  1.00  0.68           H  
ATOM   4273 3HD1 ILE A 273       6.104 -28.525 -21.493  1.00  0.68           H  
ATOM   4274  N   GLY A 274       2.936 -23.545 -21.077  1.00  0.64           N  
ATOM   4275  CA  GLY A 274       1.607 -23.000 -20.712  1.00  0.64           C  
ATOM   4276  C   GLY A 274       0.675 -23.951 -19.917  1.00  0.64           C  
ATOM   4277  O   GLY A 274      -0.389 -24.343 -20.388  1.00  0.64           O  
ATOM   4278  H   GLY A 274       3.158 -23.661 -22.059  1.00  0.64           H  
ATOM   4279 1HA  GLY A 274       1.741 -22.091 -20.153  1.00  0.64           H  
ATOM   4280 2HA  GLY A 274       1.094 -22.704 -21.629  1.00  0.64           H  
ATOM   4281  N   ALA A 275       1.108 -24.341 -18.720  1.00  0.61           N  
ATOM   4282  CA  ALA A 275       0.342 -25.178 -17.807  1.00  0.61           C  
ATOM   4283  C   ALA A 275      -0.508 -24.290 -16.893  1.00  0.61           C  
ATOM   4284  O   ALA A 275      -0.048 -23.219 -16.516  1.00  0.61           O  
ATOM   4285  CB  ALA A 275       1.277 -26.025 -16.965  1.00  0.61           C  
ATOM   4286  H   ALA A 275       2.015 -23.992 -18.435  1.00  0.61           H  
ATOM   4287  HA  ALA A 275      -0.287 -25.823 -18.398  1.00  0.61           H  
ATOM   4288 1HB  ALA A 275       0.698 -26.656 -16.287  1.00  0.61           H  
ATOM   4289 2HB  ALA A 275       1.888 -26.650 -17.616  1.00  0.61           H  
ATOM   4290 3HB  ALA A 275       1.915 -25.362 -16.386  1.00  0.61           H  
ATOM   4291  N   PRO A 276      -1.727 -24.682 -16.485  1.00  0.59           N  
ATOM   4292  CA  PRO A 276      -2.524 -23.957 -15.510  1.00  0.59           C  
ATOM   4293  C   PRO A 276      -1.729 -23.745 -14.249  1.00  0.59           C  
ATOM   4294  O   PRO A 276      -1.136 -24.687 -13.711  1.00  0.59           O  
ATOM   4295  CB  PRO A 276      -3.704 -24.876 -15.303  1.00  0.59           C  
ATOM   4296  CG  PRO A 276      -3.797 -25.613 -16.636  1.00  0.59           C  
ATOM   4297  CD  PRO A 276      -2.389 -25.841 -17.065  1.00  0.59           C  
ATOM   4298  HA  PRO A 276      -2.869 -23.005 -15.902  1.00  0.59           H  
ATOM   4299 1HB  PRO A 276      -3.518 -25.491 -14.438  1.00  0.59           H  
ATOM   4300 2HB  PRO A 276      -4.606 -24.287 -15.090  1.00  0.59           H  
ATOM   4301 1HG  PRO A 276      -4.410 -26.517 -16.595  1.00  0.59           H  
ATOM   4302 2HG  PRO A 276      -4.265 -24.960 -17.346  1.00  0.59           H  
ATOM   4303 1HD  PRO A 276      -1.981 -26.781 -16.674  1.00  0.59           H  
ATOM   4304 2HD  PRO A 276      -2.390 -25.793 -18.158  1.00  0.59           H  
ATOM   4305  N   ALA A 277      -1.777 -22.529 -13.748  1.00  0.59           N  
ATOM   4306  CA  ALA A 277      -1.027 -22.170 -12.568  1.00  0.59           C  
ATOM   4307  C   ALA A 277      -1.738 -21.098 -11.783  1.00  0.59           C  
ATOM   4308  O   ALA A 277      -2.534 -20.333 -12.331  1.00  0.59           O  
ATOM   4309  CB  ALA A 277       0.341 -21.672 -12.983  1.00  0.59           C  
ATOM   4310  H   ALA A 277      -2.262 -21.803 -14.269  1.00  0.59           H  
ATOM   4311  HA  ALA A 277      -0.930 -23.051 -11.936  1.00  0.59           H  
ATOM   4312 1HB  ALA A 277       0.904 -21.423 -12.109  1.00  0.59           H  
ATOM   4313 2HB  ALA A 277       0.862 -22.447 -13.546  1.00  0.59           H  
ATOM   4314 3HB  ALA A 277       0.219 -20.800 -13.598  1.00  0.59           H  
ATOM   4315  N   ILE A 278      -1.436 -21.023 -10.499  1.00  0.59           N  
ATOM   4316  CA  ILE A 278      -2.048 -20.009  -9.673  1.00  0.59           C  
ATOM   4317  C   ILE A 278      -1.181 -18.773  -9.614  1.00  0.59           C  
ATOM   4318  O   ILE A 278      -0.011 -18.848  -9.212  1.00  0.59           O  
ATOM   4319  CB  ILE A 278      -2.342 -20.530  -8.265  1.00  0.59           C  
ATOM   4320  CG1 ILE A 278      -3.322 -21.685  -8.347  1.00  0.59           C  
ATOM   4321  CG2 ILE A 278      -2.920 -19.381  -7.412  1.00  0.59           C  
ATOM   4322  CD1 ILE A 278      -3.485 -22.430  -7.063  1.00  0.59           C  
ATOM   4323  H   ILE A 278      -0.753 -21.664 -10.107  1.00  0.59           H  
ATOM   4324  HA  ILE A 278      -2.993 -19.746 -10.116  1.00  0.59           H  
ATOM   4325  HB  ILE A 278      -1.425 -20.905  -7.812  1.00  0.59           H  
ATOM   4326 1HG1 ILE A 278      -4.287 -21.283  -8.625  1.00  0.59           H  
ATOM   4327 2HG1 ILE A 278      -2.992 -22.382  -9.120  1.00  0.59           H  
ATOM   4328 1HG2 ILE A 278      -3.136 -19.738  -6.407  1.00  0.59           H  
ATOM   4329 2HG2 ILE A 278      -2.202 -18.561  -7.353  1.00  0.59           H  
ATOM   4330 3HG2 ILE A 278      -3.841 -19.018  -7.876  1.00  0.59           H  
ATOM   4331 1HD1 ILE A 278      -4.213 -23.228  -7.197  1.00  0.59           H  
ATOM   4332 2HD1 ILE A 278      -2.524 -22.858  -6.764  1.00  0.59           H  
ATOM   4333 3HD1 ILE A 278      -3.835 -21.747  -6.291  1.00  0.59           H  
ATOM   4334  N   VAL A 279      -1.787 -17.653 -10.028  1.00  0.60           N  
ATOM   4335  CA  VAL A 279      -1.160 -16.335 -10.130  1.00  0.60           C  
ATOM   4336  C   VAL A 279      -1.696 -15.378  -9.074  1.00  0.60           C  
ATOM   4337  O   VAL A 279      -2.899 -15.312  -8.846  1.00  0.60           O  
ATOM   4338  CB  VAL A 279      -1.369 -15.743 -11.539  1.00  0.60           C  
ATOM   4339  CG1 VAL A 279      -0.786 -14.315 -11.622  1.00  0.60           C  
ATOM   4340  CG2 VAL A 279      -0.702 -16.629 -12.539  1.00  0.60           C  
ATOM   4341  H   VAL A 279      -2.764 -17.745 -10.315  1.00  0.60           H  
ATOM   4342  HA  VAL A 279      -0.094 -16.460  -9.979  1.00  0.60           H  
ATOM   4343  HB  VAL A 279      -2.434 -15.683 -11.751  1.00  0.60           H  
ATOM   4344 1HG1 VAL A 279      -0.943 -13.914 -12.617  1.00  0.60           H  
ATOM   4345 2HG1 VAL A 279      -1.282 -13.667 -10.896  1.00  0.60           H  
ATOM   4346 3HG1 VAL A 279       0.281 -14.344 -11.405  1.00  0.60           H  
ATOM   4347 1HG2 VAL A 279      -0.852 -16.220 -13.533  1.00  0.60           H  
ATOM   4348 2HG2 VAL A 279       0.362 -16.673 -12.312  1.00  0.60           H  
ATOM   4349 3HG2 VAL A 279      -1.129 -17.634 -12.491  1.00  0.60           H  
ATOM   4350  N   CYS A 280      -0.772 -14.675  -8.410  1.00  0.61           N  
ATOM   4351  CA  CYS A 280      -1.031 -13.747  -7.300  1.00  0.61           C  
ATOM   4352  C   CYS A 280       0.014 -12.618  -7.247  1.00  0.61           C  
ATOM   4353  O   CYS A 280       0.786 -12.443  -8.192  1.00  0.61           O  
ATOM   4354  CB  CYS A 280      -0.991 -14.526  -6.007  1.00  0.61           C  
ATOM   4355  SG  CYS A 280       0.649 -15.204  -5.658  1.00  0.61           S  
ATOM   4356  H   CYS A 280       0.198 -14.836  -8.676  1.00  0.61           H  
ATOM   4357  HA  CYS A 280      -2.025 -13.311  -7.432  1.00  0.61           H  
ATOM   4358 1HB  CYS A 280      -1.310 -13.906  -5.168  1.00  0.61           H  
ATOM   4359 2HB  CYS A 280      -1.685 -15.353  -6.082  1.00  0.61           H  
ATOM   4360  HG  CYS A 280       0.887 -15.670  -6.900  1.00  0.61           H  
ATOM   4361  N   LYS A 281       0.028 -11.806  -6.168  1.00  0.61           N  
ATOM   4362  CA  LYS A 281       0.990 -10.681  -6.065  1.00  0.61           C  
ATOM   4363  C   LYS A 281       2.463 -11.112  -6.105  1.00  0.61           C  
ATOM   4364  O   LYS A 281       3.347 -10.304  -6.381  1.00  0.61           O  
ATOM   4365  CB  LYS A 281       0.782  -9.887  -4.782  1.00  0.61           C  
ATOM   4366  CG  LYS A 281       1.170 -10.643  -3.505  1.00  0.61           C  
ATOM   4367  CD  LYS A 281       0.852  -9.846  -2.248  1.00  0.61           C  
ATOM   4368  CE  LYS A 281       1.099 -10.681  -0.995  1.00  0.61           C  
ATOM   4369  NZ  LYS A 281       0.209 -11.904  -0.961  1.00  0.61           N  
ATOM   4370  H   LYS A 281      -0.633 -11.945  -5.387  1.00  0.61           H  
ATOM   4371  HA  LYS A 281       0.810 -10.012  -6.898  1.00  0.61           H  
ATOM   4372 1HB  LYS A 281       1.363  -8.970  -4.825  1.00  0.61           H  
ATOM   4373 2HB  LYS A 281      -0.267  -9.607  -4.702  1.00  0.61           H  
ATOM   4374 1HG  LYS A 281       0.671 -11.608  -3.464  1.00  0.61           H  
ATOM   4375 2HG  LYS A 281       2.241 -10.814  -3.517  1.00  0.61           H  
ATOM   4376 1HD  LYS A 281       1.479  -8.957  -2.215  1.00  0.61           H  
ATOM   4377 2HD  LYS A 281      -0.188  -9.533  -2.263  1.00  0.61           H  
ATOM   4378 1HE  LYS A 281       2.140 -11.000  -0.964  1.00  0.61           H  
ATOM   4379 2HE  LYS A 281       0.886 -10.070  -0.119  1.00  0.61           H  
ATOM   4380 1HZ  LYS A 281       0.376 -12.432  -0.128  1.00  0.61           H  
ATOM   4381 2HZ  LYS A 281      -0.785 -11.633  -1.001  1.00  0.61           H  
ATOM   4382 3HZ  LYS A 281       0.396 -12.483  -1.770  1.00  0.61           H  
ATOM   4383  N   GLU A 282       2.723 -12.380  -5.792  1.00  0.62           N  
ATOM   4384  CA  GLU A 282       4.060 -12.966  -5.780  1.00  0.62           C  
ATOM   4385  C   GLU A 282       4.367 -13.612  -7.127  1.00  0.62           C  
ATOM   4386  O   GLU A 282       5.392 -14.276  -7.299  1.00  0.62           O  
ATOM   4387  CB  GLU A 282       4.183 -14.025  -4.686  1.00  0.62           C  
ATOM   4388  CG  GLU A 282       3.989 -13.507  -3.277  1.00  0.62           C  
ATOM   4389  CD  GLU A 282       4.037 -14.589  -2.238  1.00  0.62           C  
ATOM   4390  OE1 GLU A 282       4.219 -15.739  -2.591  1.00  0.62           O  
ATOM   4391  OE2 GLU A 282       3.838 -14.289  -1.087  1.00  0.62           O  
ATOM   4392  H   GLU A 282       1.939 -12.976  -5.566  1.00  0.62           H  
ATOM   4393  HA  GLU A 282       4.788 -12.175  -5.600  1.00  0.62           H  
ATOM   4394 1HB  GLU A 282       3.469 -14.821  -4.863  1.00  0.62           H  
ATOM   4395 2HB  GLU A 282       5.177 -14.472  -4.735  1.00  0.62           H  
ATOM   4396 1HG  GLU A 282       4.754 -12.763  -3.056  1.00  0.62           H  
ATOM   4397 2HG  GLU A 282       3.021 -13.020  -3.223  1.00  0.62           H  
ATOM   4398  N   GLY A 283       3.465 -13.439  -8.087  1.00  0.63           N  
ATOM   4399  CA  GLY A 283       3.609 -14.055  -9.384  1.00  0.63           C  
ATOM   4400  C   GLY A 283       3.040 -15.451  -9.319  1.00  0.63           C  
ATOM   4401  O   GLY A 283       1.876 -15.624  -8.948  1.00  0.63           O  
ATOM   4402  H   GLY A 283       2.637 -12.877  -7.921  1.00  0.63           H  
ATOM   4403 1HA  GLY A 283       3.066 -13.468 -10.122  1.00  0.63           H  
ATOM   4404 2HA  GLY A 283       4.653 -14.070  -9.676  1.00  0.63           H  
ATOM   4405  N   VAL A 284       3.796 -16.453  -9.725  1.00  0.64           N  
ATOM   4406  CA  VAL A 284       3.176 -17.764  -9.740  1.00  0.64           C  
ATOM   4407  C   VAL A 284       3.375 -18.472  -8.414  1.00  0.64           C  
ATOM   4408  O   VAL A 284       4.494 -18.793  -8.023  1.00  0.64           O  
ATOM   4409  CB  VAL A 284       3.758 -18.624 -10.854  1.00  0.64           C  
ATOM   4410  CG1 VAL A 284       3.066 -19.980 -10.860  1.00  0.64           C  
ATOM   4411  CG2 VAL A 284       3.630 -17.900 -12.093  1.00  0.64           C  
ATOM   4412  H   VAL A 284       4.761 -16.290 -10.011  1.00  0.64           H  
ATOM   4413  HA  VAL A 284       2.110 -17.651  -9.922  1.00  0.64           H  
ATOM   4414  HB  VAL A 284       4.812 -18.812 -10.664  1.00  0.64           H  
ATOM   4415 1HG1 VAL A 284       3.478 -20.607 -11.652  1.00  0.64           H  
ATOM   4416 2HG1 VAL A 284       3.211 -20.468  -9.904  1.00  0.64           H  
ATOM   4417 3HG1 VAL A 284       2.004 -19.821 -11.028  1.00  0.64           H  
ATOM   4418 1HG2 VAL A 284       4.051 -18.484 -12.914  1.00  0.64           H  
ATOM   4419 2HG2 VAL A 284       2.586 -17.695 -12.272  1.00  0.64           H  
ATOM   4420 3HG2 VAL A 284       4.180 -16.968 -11.985  1.00  0.64           H  
ATOM   4421  N   LYS A 285       2.276 -18.712  -7.723  1.00  0.65           N  
ATOM   4422  CA  LYS A 285       2.317 -19.367  -6.429  1.00  0.65           C  
ATOM   4423  C   LYS A 285       2.582 -20.844  -6.607  1.00  0.65           C  
ATOM   4424  O   LYS A 285       3.346 -21.447  -5.854  1.00  0.65           O  
ATOM   4425  CB  LYS A 285       1.004 -19.183  -5.679  1.00  0.65           C  
ATOM   4426  CG  LYS A 285       0.965 -19.844  -4.296  1.00  0.65           C  
ATOM   4427  CD  LYS A 285       1.997 -19.258  -3.321  1.00  0.65           C  
ATOM   4428  CE  LYS A 285       1.619 -17.858  -2.861  1.00  0.65           C  
ATOM   4429  NZ  LYS A 285       2.544 -17.350  -1.818  1.00  0.65           N  
ATOM   4430  H   LYS A 285       1.386 -18.446  -8.133  1.00  0.65           H  
ATOM   4431  HA  LYS A 285       3.130 -18.938  -5.843  1.00  0.65           H  
ATOM   4432 1HB  LYS A 285       0.809 -18.131  -5.546  1.00  0.65           H  
ATOM   4433 2HB  LYS A 285       0.187 -19.590  -6.276  1.00  0.65           H  
ATOM   4434 1HG  LYS A 285      -0.030 -19.719  -3.872  1.00  0.65           H  
ATOM   4435 2HG  LYS A 285       1.157 -20.913  -4.412  1.00  0.65           H  
ATOM   4436 1HD  LYS A 285       2.083 -19.905  -2.449  1.00  0.65           H  
ATOM   4437 2HD  LYS A 285       2.971 -19.211  -3.811  1.00  0.65           H  
ATOM   4438 1HE  LYS A 285       1.646 -17.181  -3.703  1.00  0.65           H  
ATOM   4439 2HE  LYS A 285       0.608 -17.880  -2.457  1.00  0.65           H  
ATOM   4440 1HZ  LYS A 285       2.273 -16.416  -1.536  1.00  0.65           H  
ATOM   4441 2HZ  LYS A 285       2.543 -17.948  -1.017  1.00  0.65           H  
ATOM   4442 3HZ  LYS A 285       3.498 -17.285  -2.199  1.00  0.65           H  
ATOM   4443  N   GLU A 286       1.915 -21.424  -7.603  1.00  0.67           N  
ATOM   4444  CA  GLU A 286       2.042 -22.861  -7.845  1.00  0.67           C  
ATOM   4445  C   GLU A 286       1.628 -23.255  -9.260  1.00  0.67           C  
ATOM   4446  O   GLU A 286       0.797 -22.598  -9.883  1.00  0.67           O  
ATOM   4447  CB  GLU A 286       1.215 -23.635  -6.797  1.00  0.67           C  
ATOM   4448  CG  GLU A 286       1.348 -25.171  -6.822  1.00  0.67           C  
ATOM   4449  CD  GLU A 286       2.784 -25.666  -6.605  1.00  0.67           C  
ATOM   4450  OE1 GLU A 286       3.558 -25.592  -7.546  1.00  0.67           O  
ATOM   4451  OE2 GLU A 286       3.092 -26.122  -5.519  1.00  0.67           O  
ATOM   4452  H   GLU A 286       1.316 -20.830  -8.182  1.00  0.67           H  
ATOM   4453  HA  GLU A 286       3.091 -23.133  -7.719  1.00  0.67           H  
ATOM   4454 1HB  GLU A 286       1.489 -23.304  -5.797  1.00  0.67           H  
ATOM   4455 2HB  GLU A 286       0.159 -23.398  -6.936  1.00  0.67           H  
ATOM   4456 1HG  GLU A 286       0.737 -25.564  -6.013  1.00  0.67           H  
ATOM   4457 2HG  GLU A 286       0.944 -25.573  -7.743  1.00  0.67           H  
ATOM   4458  N   VAL A 287       2.183 -24.361  -9.750  1.00  0.71           N  
ATOM   4459  CA  VAL A 287       1.761 -24.930 -11.036  1.00  0.71           C  
ATOM   4460  C   VAL A 287       0.898 -26.143 -10.755  1.00  0.71           C  
ATOM   4461  O   VAL A 287       1.264 -27.010  -9.964  1.00  0.71           O  
ATOM   4462  CB  VAL A 287       2.937 -25.316 -11.939  1.00  0.71           C  
ATOM   4463  CG1 VAL A 287       2.397 -25.960 -13.217  1.00  0.71           C  
ATOM   4464  CG2 VAL A 287       3.734 -24.077 -12.295  1.00  0.71           C  
ATOM   4465  H   VAL A 287       2.865 -24.850  -9.158  1.00  0.71           H  
ATOM   4466  HA  VAL A 287       1.158 -24.200 -11.570  1.00  0.71           H  
ATOM   4467  HB  VAL A 287       3.573 -26.036 -11.428  1.00  0.71           H  
ATOM   4468 1HG1 VAL A 287       3.217 -26.229 -13.849  1.00  0.71           H  
ATOM   4469 2HG1 VAL A 287       1.825 -26.856 -12.973  1.00  0.71           H  
ATOM   4470 3HG1 VAL A 287       1.749 -25.248 -13.737  1.00  0.71           H  
ATOM   4471 1HG2 VAL A 287       4.569 -24.358 -12.947  1.00  0.71           H  
ATOM   4472 2HG2 VAL A 287       3.088 -23.369 -12.813  1.00  0.71           H  
ATOM   4473 3HG2 VAL A 287       4.123 -23.615 -11.388  1.00  0.71           H  
ATOM   4474  N   LEU A 288      -0.267 -26.199 -11.362  1.00  0.75           N  
ATOM   4475  CA  LEU A 288      -1.172 -27.277 -11.033  1.00  0.75           C  
ATOM   4476  C   LEU A 288      -0.828 -28.547 -11.785  1.00  0.75           C  
ATOM   4477  O   LEU A 288      -0.441 -28.506 -12.953  1.00  0.75           O  
ATOM   4478  CB  LEU A 288      -2.573 -26.814 -11.347  1.00  0.75           C  
ATOM   4479  CG  LEU A 288      -2.978 -25.581 -10.583  1.00  0.75           C  
ATOM   4480  CD1 LEU A 288      -4.304 -25.158 -11.040  1.00  0.75           C  
ATOM   4481  CD2 LEU A 288      -2.956 -25.862  -9.102  1.00  0.75           C  
ATOM   4482  H   LEU A 288      -0.533 -25.501 -12.058  1.00  0.75           H  
ATOM   4483  HA  LEU A 288      -1.096 -27.478  -9.966  1.00  0.75           H  
ATOM   4484 1HB  LEU A 288      -2.619 -26.557 -12.390  1.00  0.75           H  
ATOM   4485 2HB  LEU A 288      -3.280 -27.618 -11.144  1.00  0.75           H  
ATOM   4486  HG  LEU A 288      -2.279 -24.773 -10.803  1.00  0.75           H  
ATOM   4487 1HD1 LEU A 288      -4.576 -24.267 -10.506  1.00  0.75           H  
ATOM   4488 2HD1 LEU A 288      -4.263 -24.956 -12.106  1.00  0.75           H  
ATOM   4489 3HD1 LEU A 288      -5.031 -25.943 -10.844  1.00  0.75           H  
ATOM   4490 1HD2 LEU A 288      -3.242 -24.969  -8.562  1.00  0.75           H  
ATOM   4491 2HD2 LEU A 288      -3.656 -26.665  -8.873  1.00  0.75           H  
ATOM   4492 3HD2 LEU A 288      -1.949 -26.159  -8.803  1.00  0.75           H  
ATOM   4493  N   ASN A 289      -0.986 -29.676 -11.106  1.00  0.80           N  
ATOM   4494  CA  ASN A 289      -0.728 -30.977 -11.699  1.00  0.80           C  
ATOM   4495  C   ASN A 289      -2.018 -31.633 -12.173  1.00  0.80           C  
ATOM   4496  O   ASN A 289      -2.996 -31.729 -11.432  1.00  0.80           O  
ATOM   4497  CB  ASN A 289       0.041 -31.854 -10.726  1.00  0.80           C  
ATOM   4498  CG  ASN A 289       1.436 -31.289 -10.450  1.00  0.80           C  
ATOM   4499  OD1 ASN A 289       2.103 -30.795 -11.373  1.00  0.80           O  
ATOM   4500  ND2 ASN A 289       1.868 -31.357  -9.213  1.00  0.80           N  
ATOM   4501  H   ASN A 289      -1.296 -29.628 -10.146  1.00  0.80           H  
ATOM   4502  HA  ASN A 289      -0.104 -30.835 -12.583  1.00  0.80           H  
ATOM   4503 1HB  ASN A 289      -0.508 -31.931  -9.788  1.00  0.80           H  
ATOM   4504 2HB  ASN A 289       0.137 -32.860 -11.138  1.00  0.80           H  
ATOM   4505 1HD2 ASN A 289       2.771 -30.999  -8.975  1.00  0.80           H  
ATOM   4506 2HD2 ASN A 289       1.292 -31.763  -8.504  1.00  0.80           H  
ATOM   4507  N   PHE A 290      -1.999 -32.066 -13.422  1.00  0.84           N  
ATOM   4508  CA  PHE A 290      -3.126 -32.702 -14.092  1.00  0.84           C  
ATOM   4509  C   PHE A 290      -2.787 -34.154 -14.358  1.00  0.84           C  
ATOM   4510  O   PHE A 290      -1.606 -34.500 -14.384  1.00  0.84           O  
ATOM   4511  CB  PHE A 290      -3.429 -31.935 -15.366  1.00  0.84           C  
ATOM   4512  CG  PHE A 290      -3.896 -30.587 -15.053  1.00  0.84           C  
ATOM   4513  CD1 PHE A 290      -2.990 -29.581 -14.860  1.00  0.84           C  
ATOM   4514  CD2 PHE A 290      -5.242 -30.314 -14.902  1.00  0.84           C  
ATOM   4515  CE1 PHE A 290      -3.406 -28.345 -14.517  1.00  0.84           C  
ATOM   4516  CE2 PHE A 290      -5.674 -29.062 -14.558  1.00  0.84           C  
ATOM   4517  CZ  PHE A 290      -4.761 -28.076 -14.356  1.00  0.84           C  
ATOM   4518  H   PHE A 290      -1.147 -31.934 -13.947  1.00  0.84           H  
ATOM   4519  HA  PHE A 290      -4.002 -32.663 -13.443  1.00  0.84           H  
ATOM   4520 1HB  PHE A 290      -2.528 -31.846 -15.958  1.00  0.84           H  
ATOM   4521 2HB  PHE A 290      -4.171 -32.445 -15.951  1.00  0.84           H  
ATOM   4522  HD1 PHE A 290      -1.921 -29.782 -14.970  1.00  0.84           H  
ATOM   4523  HD2 PHE A 290      -5.965 -31.110 -15.047  1.00  0.84           H  
ATOM   4524  HE1 PHE A 290      -2.658 -27.571 -14.365  1.00  0.84           H  
ATOM   4525  HE2 PHE A 290      -6.739 -28.861 -14.438  1.00  0.84           H  
ATOM   4526  HZ  PHE A 290      -5.101 -27.084 -14.075  1.00  0.84           H  
ATOM   4527  N   LYS A 291      -3.791 -35.026 -14.479  1.00  0.88           N  
ATOM   4528  CA  LYS A 291      -3.493 -36.428 -14.740  1.00  0.88           C  
ATOM   4529  C   LYS A 291      -2.831 -36.570 -16.096  1.00  0.88           C  
ATOM   4530  O   LYS A 291      -1.740 -37.129 -16.201  1.00  0.88           O  
ATOM   4531  CB  LYS A 291      -4.762 -37.280 -14.699  1.00  0.88           C  
ATOM   4532  CG  LYS A 291      -4.528 -38.767 -14.951  1.00  0.88           C  
ATOM   4533  CD  LYS A 291      -5.849 -39.517 -15.034  1.00  0.88           C  
ATOM   4534  CE  LYS A 291      -6.560 -39.134 -16.326  1.00  0.88           C  
ATOM   4535  NZ  LYS A 291      -7.805 -39.898 -16.559  1.00  0.88           N  
ATOM   4536  H   LYS A 291      -4.763 -34.715 -14.506  1.00  0.88           H  
ATOM   4537  HA  LYS A 291      -2.795 -36.788 -13.985  1.00  0.88           H  
ATOM   4538 1HB  LYS A 291      -5.246 -37.168 -13.730  1.00  0.88           H  
ATOM   4539 2HB  LYS A 291      -5.461 -36.928 -15.455  1.00  0.88           H  
ATOM   4540 1HG  LYS A 291      -3.991 -38.886 -15.899  1.00  0.88           H  
ATOM   4541 2HG  LYS A 291      -3.921 -39.186 -14.152  1.00  0.88           H  
ATOM   4542 1HD  LYS A 291      -5.672 -40.592 -15.026  1.00  0.88           H  
ATOM   4543 2HD  LYS A 291      -6.479 -39.255 -14.186  1.00  0.88           H  
ATOM   4544 1HE  LYS A 291      -6.807 -38.072 -16.290  1.00  0.88           H  
ATOM   4545 2HE  LYS A 291      -5.884 -39.306 -17.166  1.00  0.88           H  
ATOM   4546 1HZ  LYS A 291      -8.177 -39.543 -17.445  1.00  0.88           H  
ATOM   4547 2HZ  LYS A 291      -7.613 -40.878 -16.634  1.00  0.88           H  
ATOM   4548 3HZ  LYS A 291      -8.463 -39.733 -15.824  1.00  0.88           H  
ATOM   4549  N   ILE A 292      -3.506 -36.006 -17.115  1.00  0.91           N  
ATOM   4550  CA  ILE A 292      -3.079 -36.023 -18.518  1.00  0.91           C  
ATOM   4551  C   ILE A 292      -2.966 -37.484 -19.047  1.00  0.91           C  
ATOM   4552  O   ILE A 292      -2.278 -38.323 -18.470  1.00  0.91           O  
ATOM   4553  CB  ILE A 292      -1.740 -35.258 -18.671  1.00  0.91           C  
ATOM   4554  CG1 ILE A 292      -1.839 -33.827 -18.124  1.00  0.91           C  
ATOM   4555  CG2 ILE A 292      -1.421 -35.126 -20.113  1.00  0.91           C  
ATOM   4556  CD1 ILE A 292      -2.863 -32.963 -18.828  1.00  0.91           C  
ATOM   4557  H   ILE A 292      -4.390 -35.538 -16.889  1.00  0.91           H  
ATOM   4558  HA  ILE A 292      -3.835 -35.511 -19.117  1.00  0.91           H  
ATOM   4559  HB  ILE A 292      -0.961 -35.780 -18.156  1.00  0.91           H  
ATOM   4560 1HG1 ILE A 292      -2.082 -33.880 -17.082  1.00  0.91           H  
ATOM   4561 2HG1 ILE A 292      -0.868 -33.349 -18.222  1.00  0.91           H  
ATOM   4562 1HG2 ILE A 292      -0.489 -34.588 -20.249  1.00  0.91           H  
ATOM   4563 2HG2 ILE A 292      -1.347 -36.096 -20.553  1.00  0.91           H  
ATOM   4564 3HG2 ILE A 292      -2.226 -34.577 -20.578  1.00  0.91           H  
ATOM   4565 1HD1 ILE A 292      -2.874 -31.966 -18.390  1.00  0.91           H  
ATOM   4566 2HD1 ILE A 292      -2.605 -32.891 -19.881  1.00  0.91           H  
ATOM   4567 3HD1 ILE A 292      -3.851 -33.414 -18.724  1.00  0.91           H  
ATOM   4568  N   SER A 293      -3.686 -37.820 -20.117  1.00  0.92           N  
ATOM   4569  CA  SER A 293      -3.627 -39.205 -20.616  1.00  0.92           C  
ATOM   4570  C   SER A 293      -2.263 -39.459 -21.244  1.00  0.92           C  
ATOM   4571  O   SER A 293      -1.653 -38.503 -21.694  1.00  0.92           O  
ATOM   4572  CB  SER A 293      -4.698 -39.436 -21.669  1.00  0.92           C  
ATOM   4573  OG  SER A 293      -4.434 -38.679 -22.840  1.00  0.92           O  
ATOM   4574  H   SER A 293      -4.245 -37.107 -20.600  1.00  0.92           H  
ATOM   4575  HA  SER A 293      -3.794 -39.869 -19.773  1.00  0.92           H  
ATOM   4576 1HB  SER A 293      -4.763 -40.481 -21.923  1.00  0.92           H  
ATOM   4577 2HB  SER A 293      -5.670 -39.142 -21.262  1.00  0.92           H  
ATOM   4578  HG  SER A 293      -4.690 -37.762 -22.613  1.00  0.92           H  
ATOM   4579  N   PRO A 294      -1.780 -40.714 -21.377  1.00  0.93           N  
ATOM   4580  CA  PRO A 294      -0.553 -41.062 -22.088  1.00  0.93           C  
ATOM   4581  C   PRO A 294      -0.470 -40.425 -23.471  1.00  0.93           C  
ATOM   4582  O   PRO A 294       0.592 -39.976 -23.885  1.00  0.93           O  
ATOM   4583  CB  PRO A 294      -0.656 -42.585 -22.168  1.00  0.93           C  
ATOM   4584  CG  PRO A 294      -1.417 -42.961 -20.911  1.00  0.93           C  
ATOM   4585  CD  PRO A 294      -2.455 -41.866 -20.741  1.00  0.93           C  
ATOM   4586  HA  PRO A 294       0.314 -40.782 -21.487  1.00  0.93           H  
ATOM   4587 1HB  PRO A 294      -1.172 -42.882 -23.094  1.00  0.93           H  
ATOM   4588 2HB  PRO A 294       0.352 -43.025 -22.209  1.00  0.93           H  
ATOM   4589 1HG  PRO A 294      -1.866 -43.960 -21.025  1.00  0.93           H  
ATOM   4590 2HG  PRO A 294      -0.726 -43.020 -20.058  1.00  0.93           H  
ATOM   4591 1HD  PRO A 294      -3.376 -42.139 -21.262  1.00  0.93           H  
ATOM   4592 2HD  PRO A 294      -2.606 -41.693 -19.668  1.00  0.93           H  
ATOM   4593  N   LYS A 295      -1.600 -40.303 -24.167  1.00  0.92           N  
ATOM   4594  CA  LYS A 295      -1.570 -39.665 -25.475  1.00  0.92           C  
ATOM   4595  C   LYS A 295      -1.206 -38.197 -25.307  1.00  0.92           C  
ATOM   4596  O   LYS A 295      -0.303 -37.672 -25.974  1.00  0.92           O  
ATOM   4597  CB  LYS A 295      -2.923 -39.804 -26.169  1.00  0.92           C  
ATOM   4598  CG  LYS A 295      -2.995 -39.180 -27.551  1.00  0.92           C  
ATOM   4599  CD  LYS A 295      -4.361 -39.415 -28.176  1.00  0.92           C  
ATOM   4600  CE  LYS A 295      -4.473 -38.770 -29.543  1.00  0.92           C  
ATOM   4601  NZ  LYS A 295      -5.814 -38.987 -30.130  1.00  0.92           N  
ATOM   4602  H   LYS A 295      -2.474 -40.659 -23.807  1.00  0.92           H  
ATOM   4603  HA  LYS A 295      -0.800 -40.141 -26.084  1.00  0.92           H  
ATOM   4604 1HB  LYS A 295      -3.175 -40.858 -26.265  1.00  0.92           H  
ATOM   4605 2HB  LYS A 295      -3.695 -39.338 -25.554  1.00  0.92           H  
ATOM   4606 1HG  LYS A 295      -2.820 -38.106 -27.469  1.00  0.92           H  
ATOM   4607 2HG  LYS A 295      -2.225 -39.611 -28.189  1.00  0.92           H  
ATOM   4608 1HD  LYS A 295      -4.540 -40.486 -28.274  1.00  0.92           H  
ATOM   4609 2HD  LYS A 295      -5.130 -38.994 -27.528  1.00  0.92           H  
ATOM   4610 1HE  LYS A 295      -4.297 -37.700 -29.450  1.00  0.92           H  
ATOM   4611 2HE  LYS A 295      -3.721 -39.196 -30.208  1.00  0.92           H  
ATOM   4612 1HZ  LYS A 295      -5.892 -38.552 -31.039  1.00  0.92           H  
ATOM   4613 2HZ  LYS A 295      -6.012 -39.973 -30.238  1.00  0.92           H  
ATOM   4614 3HZ  LYS A 295      -6.526 -38.590 -29.527  1.00  0.92           H  
ATOM   4615  N   GLU A 296      -1.907 -37.540 -24.387  1.00  0.91           N  
ATOM   4616  CA  GLU A 296      -1.685 -36.132 -24.107  1.00  0.91           C  
ATOM   4617  C   GLU A 296      -0.261 -35.913 -23.551  1.00  0.91           C  
ATOM   4618  O   GLU A 296       0.381 -34.915 -23.876  1.00  0.91           O  
ATOM   4619  CB  GLU A 296      -2.783 -35.654 -23.157  1.00  0.91           C  
ATOM   4620  CG  GLU A 296      -4.202 -35.563 -23.763  1.00  0.91           C  
ATOM   4621  CD  GLU A 296      -5.339 -35.451 -22.708  1.00  0.91           C  
ATOM   4622  OE1 GLU A 296      -5.092 -35.728 -21.549  1.00  0.91           O  
ATOM   4623  OE2 GLU A 296      -6.457 -35.142 -23.082  1.00  0.91           O  
ATOM   4624  H   GLU A 296      -2.623 -38.036 -23.848  1.00  0.91           H  
ATOM   4625  HA  GLU A 296      -1.773 -35.575 -25.038  1.00  0.91           H  
ATOM   4626 1HB  GLU A 296      -2.848 -36.332 -22.326  1.00  0.91           H  
ATOM   4627 2HB  GLU A 296      -2.522 -34.694 -22.777  1.00  0.91           H  
ATOM   4628 1HG  GLU A 296      -4.247 -34.686 -24.411  1.00  0.91           H  
ATOM   4629 2HG  GLU A 296      -4.369 -36.442 -24.384  1.00  0.91           H  
ATOM   4630  N   LEU A 297       0.243 -36.860 -22.740  1.00  0.91           N  
ATOM   4631  CA  LEU A 297       1.592 -36.775 -22.177  1.00  0.91           C  
ATOM   4632  C   LEU A 297       2.655 -36.865 -23.259  1.00  0.91           C  
ATOM   4633  O   LEU A 297       3.602 -36.077 -23.261  1.00  0.91           O  
ATOM   4634  CB  LEU A 297       1.840 -37.904 -21.160  1.00  0.91           C  
ATOM   4635  CG  LEU A 297       1.088 -37.798 -19.829  1.00  0.91           C  
ATOM   4636  CD1 LEU A 297       1.238 -39.059 -19.022  1.00  0.91           C  
ATOM   4637  CD2 LEU A 297       1.655 -36.632 -19.066  1.00  0.91           C  
ATOM   4638  H   LEU A 297      -0.343 -37.649 -22.500  1.00  0.91           H  
ATOM   4639  HA  LEU A 297       1.691 -35.818 -21.670  1.00  0.91           H  
ATOM   4640 1HB  LEU A 297       1.559 -38.835 -21.625  1.00  0.91           H  
ATOM   4641 2HB  LEU A 297       2.905 -37.943 -20.943  1.00  0.91           H  
ATOM   4642  HG  LEU A 297       0.044 -37.663 -20.010  1.00  0.91           H  
ATOM   4643 1HD1 LEU A 297       0.689 -38.941 -18.082  1.00  0.91           H  
ATOM   4644 2HD1 LEU A 297       0.831 -39.892 -19.558  1.00  0.91           H  
ATOM   4645 3HD1 LEU A 297       2.288 -39.238 -18.813  1.00  0.91           H  
ATOM   4646 1HD2 LEU A 297       1.142 -36.536 -18.111  1.00  0.91           H  
ATOM   4647 2HD2 LEU A 297       2.712 -36.810 -18.889  1.00  0.91           H  
ATOM   4648 3HD2 LEU A 297       1.532 -35.721 -19.642  1.00  0.91           H  
ATOM   4649  N   ASP A 298       2.477 -37.773 -24.227  1.00  0.90           N  
ATOM   4650  CA  ASP A 298       3.444 -37.874 -25.315  1.00  0.90           C  
ATOM   4651  C   ASP A 298       3.478 -36.565 -26.091  1.00  0.90           C  
ATOM   4652  O   ASP A 298       4.547 -36.097 -26.505  1.00  0.90           O  
ATOM   4653  CB  ASP A 298       3.112 -39.039 -26.263  1.00  0.90           C  
ATOM   4654  CG  ASP A 298       3.433 -40.454 -25.701  1.00  0.90           C  
ATOM   4655  OD1 ASP A 298       4.120 -40.555 -24.706  1.00  0.90           O  
ATOM   4656  OD2 ASP A 298       3.018 -41.419 -26.313  1.00  0.90           O  
ATOM   4657  H   ASP A 298       1.687 -38.419 -24.192  1.00  0.90           H  
ATOM   4658  HA  ASP A 298       4.430 -38.047 -24.889  1.00  0.90           H  
ATOM   4659 1HB  ASP A 298       2.040 -39.006 -26.487  1.00  0.90           H  
ATOM   4660 2HB  ASP A 298       3.643 -38.903 -27.202  1.00  0.90           H  
ATOM   4661  N   LYS A 299       2.308 -35.950 -26.261  1.00  0.90           N  
ATOM   4662  CA  LYS A 299       2.223 -34.692 -26.978  1.00  0.90           C  
ATOM   4663  C   LYS A 299       2.864 -33.557 -26.167  1.00  0.90           C  
ATOM   4664  O   LYS A 299       3.638 -32.763 -26.708  1.00  0.90           O  
ATOM   4665  CB  LYS A 299       0.766 -34.399 -27.311  1.00  0.90           C  
ATOM   4666  CG  LYS A 299       0.524 -33.169 -28.118  1.00  0.90           C  
ATOM   4667  CD  LYS A 299       1.101 -33.244 -29.516  1.00  0.90           C  
ATOM   4668  CE  LYS A 299       0.724 -31.992 -30.313  1.00  0.90           C  
ATOM   4669  NZ  LYS A 299       1.296 -32.009 -31.688  1.00  0.90           N  
ATOM   4670  H   LYS A 299       1.451 -36.392 -25.917  1.00  0.90           H  
ATOM   4671  HA  LYS A 299       2.774 -34.791 -27.912  1.00  0.90           H  
ATOM   4672 1HB  LYS A 299       0.335 -35.249 -27.839  1.00  0.90           H  
ATOM   4673 2HB  LYS A 299       0.205 -34.285 -26.382  1.00  0.90           H  
ATOM   4674 1HG  LYS A 299      -0.541 -33.067 -28.209  1.00  0.90           H  
ATOM   4675 2HG  LYS A 299       0.931 -32.299 -27.605  1.00  0.90           H  
ATOM   4676 1HD  LYS A 299       2.190 -33.315 -29.459  1.00  0.90           H  
ATOM   4677 2HD  LYS A 299       0.718 -34.127 -30.028  1.00  0.90           H  
ATOM   4678 1HE  LYS A 299      -0.362 -31.926 -30.382  1.00  0.90           H  
ATOM   4679 2HE  LYS A 299       1.094 -31.112 -29.786  1.00  0.90           H  
ATOM   4680 1HZ  LYS A 299       1.020 -31.161 -32.168  1.00  0.90           H  
ATOM   4681 2HZ  LYS A 299       2.304 -32.054 -31.629  1.00  0.90           H  
ATOM   4682 3HZ  LYS A 299       0.951 -32.811 -32.191  1.00  0.90           H  
ATOM   4683  N   PHE A 300       2.592 -33.505 -24.859  1.00  0.90           N  
ATOM   4684  CA  PHE A 300       3.159 -32.473 -23.992  1.00  0.90           C  
ATOM   4685  C   PHE A 300       4.673 -32.532 -24.081  1.00  0.90           C  
ATOM   4686  O   PHE A 300       5.341 -31.509 -24.269  1.00  0.90           O  
ATOM   4687  CB  PHE A 300       2.747 -32.702 -22.525  1.00  0.90           C  
ATOM   4688  CG  PHE A 300       3.197 -31.630 -21.510  1.00  0.90           C  
ATOM   4689  CD1 PHE A 300       2.402 -30.502 -21.273  1.00  0.90           C  
ATOM   4690  CD2 PHE A 300       4.396 -31.740 -20.805  1.00  0.90           C  
ATOM   4691  CE1 PHE A 300       2.786 -29.541 -20.359  1.00  0.90           C  
ATOM   4692  CE2 PHE A 300       4.768 -30.761 -19.900  1.00  0.90           C  
ATOM   4693  CZ  PHE A 300       3.960 -29.674 -19.678  1.00  0.90           C  
ATOM   4694  H   PHE A 300       1.943 -34.178 -24.460  1.00  0.90           H  
ATOM   4695  HA  PHE A 300       2.835 -31.495 -24.336  1.00  0.90           H  
ATOM   4696 1HB  PHE A 300       1.669 -32.800 -22.466  1.00  0.90           H  
ATOM   4697 2HB  PHE A 300       3.159 -33.656 -22.195  1.00  0.90           H  
ATOM   4698  HD1 PHE A 300       1.464 -30.392 -21.805  1.00  0.90           H  
ATOM   4699  HD2 PHE A 300       5.041 -32.608 -20.971  1.00  0.90           H  
ATOM   4700  HE1 PHE A 300       2.157 -28.672 -20.175  1.00  0.90           H  
ATOM   4701  HE2 PHE A 300       5.691 -30.844 -19.353  1.00  0.90           H  
ATOM   4702  HZ  PHE A 300       4.256 -28.919 -18.961  1.00  0.90           H  
ATOM   4703  N   ASN A 301       5.205 -33.749 -23.948  1.00  0.90           N  
ATOM   4704  CA  ASN A 301       6.634 -33.991 -23.969  1.00  0.90           C  
ATOM   4705  C   ASN A 301       7.238 -33.669 -25.331  1.00  0.90           C  
ATOM   4706  O   ASN A 301       8.331 -33.104 -25.412  1.00  0.90           O  
ATOM   4707  CB  ASN A 301       6.878 -35.431 -23.586  1.00  0.90           C  
ATOM   4708  CG  ASN A 301       6.576 -35.652 -22.134  1.00  0.90           C  
ATOM   4709  OD1 ASN A 301       6.610 -34.715 -21.338  1.00  0.90           O  
ATOM   4710  ND2 ASN A 301       6.251 -36.857 -21.782  1.00  0.90           N  
ATOM   4711  H   ASN A 301       4.585 -34.547 -23.806  1.00  0.90           H  
ATOM   4712  HA  ASN A 301       7.102 -33.341 -23.237  1.00  0.90           H  
ATOM   4713 1HB  ASN A 301       6.241 -36.084 -24.190  1.00  0.90           H  
ATOM   4714 2HB  ASN A 301       7.915 -35.698 -23.783  1.00  0.90           H  
ATOM   4715 1HD2 ASN A 301       6.026 -37.056 -20.830  1.00  0.90           H  
ATOM   4716 2HD2 ASN A 301       6.223 -37.587 -22.466  1.00  0.90           H  
ATOM   4717  N   SER A 302       6.514 -33.967 -26.414  1.00  0.89           N  
ATOM   4718  CA  SER A 302       7.034 -33.665 -27.736  1.00  0.89           C  
ATOM   4719  C   SER A 302       7.197 -32.159 -27.887  1.00  0.89           C  
ATOM   4720  O   SER A 302       8.236 -31.682 -28.361  1.00  0.89           O  
ATOM   4721  CB  SER A 302       6.093 -34.194 -28.800  1.00  0.89           C  
ATOM   4722  OG  SER A 302       6.033 -35.598 -28.764  1.00  0.89           O  
ATOM   4723  H   SER A 302       5.621 -34.453 -26.330  1.00  0.89           H  
ATOM   4724  HA  SER A 302       8.010 -34.137 -27.847  1.00  0.89           H  
ATOM   4725 1HB  SER A 302       5.098 -33.782 -28.641  1.00  0.89           H  
ATOM   4726 2HB  SER A 302       6.432 -33.865 -29.779  1.00  0.89           H  
ATOM   4727  HG  SER A 302       5.627 -35.827 -27.894  1.00  0.89           H  
ATOM   4728  N   SER A 303       6.198 -31.404 -27.425  1.00  0.88           N  
ATOM   4729  CA  SER A 303       6.278 -29.956 -27.491  1.00  0.88           C  
ATOM   4730  C   SER A 303       7.408 -29.433 -26.634  1.00  0.88           C  
ATOM   4731  O   SER A 303       8.168 -28.555 -27.052  1.00  0.88           O  
ATOM   4732  CB  SER A 303       5.017 -29.328 -26.986  1.00  0.88           C  
ATOM   4733  OG  SER A 303       3.931 -29.558 -27.811  1.00  0.88           O  
ATOM   4734  H   SER A 303       5.359 -31.848 -27.044  1.00  0.88           H  
ATOM   4735  HA  SER A 303       6.447 -29.657 -28.526  1.00  0.88           H  
ATOM   4736 1HB  SER A 303       4.798 -29.694 -25.989  1.00  0.88           H  
ATOM   4737 2HB  SER A 303       5.194 -28.263 -26.909  1.00  0.88           H  
ATOM   4738  HG  SER A 303       3.313 -28.813 -27.594  1.00  0.88           H  
ATOM   4739  N   ALA A 304       7.543 -29.994 -25.435  1.00  0.87           N  
ATOM   4740  CA  ALA A 304       8.577 -29.576 -24.517  1.00  0.87           C  
ATOM   4741  C   ALA A 304       9.951 -29.774 -25.126  1.00  0.87           C  
ATOM   4742  O   ALA A 304      10.828 -28.934 -24.960  1.00  0.87           O  
ATOM   4743  CB  ALA A 304       8.464 -30.342 -23.236  1.00  0.87           C  
ATOM   4744  H   ALA A 304       6.880 -30.713 -25.137  1.00  0.87           H  
ATOM   4745  HA  ALA A 304       8.439 -28.513 -24.313  1.00  0.87           H  
ATOM   4746 1HB  ALA A 304       9.224 -30.001 -22.557  1.00  0.87           H  
ATOM   4747 2HB  ALA A 304       7.479 -30.191 -22.798  1.00  0.87           H  
ATOM   4748 3HB  ALA A 304       8.607 -31.398 -23.445  1.00  0.87           H  
ATOM   4749  N   ASN A 305      10.131 -30.865 -25.875  1.00  0.86           N  
ATOM   4750  CA  ASN A 305      11.402 -31.139 -26.526  1.00  0.86           C  
ATOM   4751  C   ASN A 305      11.683 -30.136 -27.652  1.00  0.86           C  
ATOM   4752  O   ASN A 305      12.829 -29.702 -27.846  1.00  0.86           O  
ATOM   4753  CB  ASN A 305      11.401 -32.557 -27.048  1.00  0.86           C  
ATOM   4754  CG  ASN A 305      11.497 -33.569 -25.940  1.00  0.86           C  
ATOM   4755  OD1 ASN A 305      11.977 -33.273 -24.837  1.00  0.86           O  
ATOM   4756  ND2 ASN A 305      11.042 -34.764 -26.209  1.00  0.86           N  
ATOM   4757  H   ASN A 305       9.375 -31.545 -25.961  1.00  0.86           H  
ATOM   4758  HA  ASN A 305      12.196 -31.037 -25.787  1.00  0.86           H  
ATOM   4759 1HB  ASN A 305      10.481 -32.735 -27.603  1.00  0.86           H  
ATOM   4760 2HB  ASN A 305      12.233 -32.696 -27.736  1.00  0.86           H  
ATOM   4761 1HD2 ASN A 305      11.073 -35.479 -25.513  1.00  0.86           H  
ATOM   4762 2HD2 ASN A 305      10.658 -34.959 -27.110  1.00  0.86           H  
ATOM   4763  N   GLN A 306      10.638 -29.725 -28.386  1.00  0.84           N  
ATOM   4764  CA  GLN A 306      10.829 -28.737 -29.454  1.00  0.84           C  
ATOM   4765  C   GLN A 306      11.264 -27.411 -28.836  1.00  0.84           C  
ATOM   4766  O   GLN A 306      12.210 -26.761 -29.294  1.00  0.84           O  
ATOM   4767  CB  GLN A 306       9.518 -28.535 -30.233  1.00  0.84           C  
ATOM   4768  CG  GLN A 306       9.087 -29.727 -31.092  1.00  0.84           C  
ATOM   4769  CD  GLN A 306       7.672 -29.555 -31.689  1.00  0.84           C  
ATOM   4770  OE1 GLN A 306       7.241 -28.448 -32.086  1.00  0.84           O  
ATOM   4771  NE2 GLN A 306       6.949 -30.671 -31.766  1.00  0.84           N  
ATOM   4772  H   GLN A 306       9.712 -30.130 -28.217  1.00  0.84           H  
ATOM   4773  HA  GLN A 306      11.611 -29.086 -30.127  1.00  0.84           H  
ATOM   4774 1HB  GLN A 306       8.711 -28.328 -29.530  1.00  0.84           H  
ATOM   4775 2HB  GLN A 306       9.613 -27.662 -30.877  1.00  0.84           H  
ATOM   4776 1HG  GLN A 306       9.794 -29.845 -31.911  1.00  0.84           H  
ATOM   4777 2HG  GLN A 306       9.092 -30.619 -30.469  1.00  0.84           H  
ATOM   4778 1HE2 GLN A 306       6.024 -30.649 -32.143  1.00  0.84           H  
ATOM   4779 2HE2 GLN A 306       7.347 -31.538 -31.458  1.00  0.84           H  
ATOM   4780  N   LEU A 307      10.613 -27.079 -27.731  1.00  0.83           N  
ATOM   4781  CA  LEU A 307      10.863 -25.879 -26.964  1.00  0.83           C  
ATOM   4782  C   LEU A 307      12.254 -25.882 -26.359  1.00  0.83           C  
ATOM   4783  O   LEU A 307      13.000 -24.912 -26.507  1.00  0.83           O  
ATOM   4784  CB  LEU A 307       9.769 -25.775 -25.915  1.00  0.83           C  
ATOM   4785  CG  LEU A 307       9.837 -24.710 -24.964  1.00  0.83           C  
ATOM   4786  CD1 LEU A 307       9.858 -23.430 -25.652  1.00  0.83           C  
ATOM   4787  CD2 LEU A 307       8.625 -24.792 -24.132  1.00  0.83           C  
ATOM   4788  H   LEU A 307       9.853 -27.685 -27.420  1.00  0.83           H  
ATOM   4789  HA  LEU A 307      10.779 -25.024 -27.636  1.00  0.83           H  
ATOM   4790 1HB  LEU A 307       8.811 -25.688 -26.437  1.00  0.83           H  
ATOM   4791 2HB  LEU A 307       9.752 -26.697 -25.356  1.00  0.83           H  
ATOM   4792  HG  LEU A 307      10.728 -24.812 -24.356  1.00  0.83           H  
ATOM   4793 1HD1 LEU A 307       9.892 -22.629 -24.914  1.00  0.83           H  
ATOM   4794 2HD1 LEU A 307      10.741 -23.398 -26.282  1.00  0.83           H  
ATOM   4795 3HD1 LEU A 307       8.962 -23.328 -26.266  1.00  0.83           H  
ATOM   4796 1HD2 LEU A 307       8.675 -24.010 -23.428  1.00  0.83           H  
ATOM   4797 2HD2 LEU A 307       7.737 -24.676 -24.755  1.00  0.83           H  
ATOM   4798 3HD2 LEU A 307       8.576 -25.740 -23.635  1.00  0.83           H  
ATOM   4799  N   LYS A 308      12.627 -26.985 -25.712  1.00  0.82           N  
ATOM   4800  CA  LYS A 308      13.933 -27.101 -25.092  1.00  0.82           C  
ATOM   4801  C   LYS A 308      15.007 -26.967 -26.143  1.00  0.82           C  
ATOM   4802  O   LYS A 308      16.012 -26.301 -25.916  1.00  0.82           O  
ATOM   4803  CB  LYS A 308      14.100 -28.440 -24.388  1.00  0.82           C  
ATOM   4804  CG  LYS A 308      15.455 -28.632 -23.665  1.00  0.82           C  
ATOM   4805  CD  LYS A 308      15.617 -27.660 -22.486  1.00  0.82           C  
ATOM   4806  CE  LYS A 308      16.735 -28.107 -21.513  1.00  0.82           C  
ATOM   4807  NZ  LYS A 308      18.129 -27.995 -22.106  1.00  0.82           N  
ATOM   4808  H   LYS A 308      11.974 -27.754 -25.620  1.00  0.82           H  
ATOM   4809  HA  LYS A 308      14.052 -26.301 -24.367  1.00  0.82           H  
ATOM   4810 1HB  LYS A 308      13.307 -28.563 -23.679  1.00  0.82           H  
ATOM   4811 2HB  LYS A 308      13.999 -29.241 -25.121  1.00  0.82           H  
ATOM   4812 1HG  LYS A 308      15.528 -29.653 -23.296  1.00  0.82           H  
ATOM   4813 2HG  LYS A 308      16.274 -28.460 -24.374  1.00  0.82           H  
ATOM   4814 1HD  LYS A 308      15.869 -26.668 -22.869  1.00  0.82           H  
ATOM   4815 2HD  LYS A 308      14.699 -27.592 -21.939  1.00  0.82           H  
ATOM   4816 1HE  LYS A 308      16.683 -27.497 -20.611  1.00  0.82           H  
ATOM   4817 2HE  LYS A 308      16.555 -29.147 -21.243  1.00  0.82           H  
ATOM   4818 1HZ  LYS A 308      18.810 -28.298 -21.446  1.00  0.82           H  
ATOM   4819 2HZ  LYS A 308      18.254 -28.537 -22.970  1.00  0.82           H  
ATOM   4820 3HZ  LYS A 308      18.350 -27.034 -22.376  1.00  0.82           H  
ATOM   4821  N   SER A 309      14.792 -27.570 -27.314  1.00  0.82           N  
ATOM   4822  CA  SER A 309      15.793 -27.487 -28.352  1.00  0.82           C  
ATOM   4823  C   SER A 309      16.009 -26.030 -28.735  1.00  0.82           C  
ATOM   4824  O   SER A 309      17.149 -25.576 -28.829  1.00  0.82           O  
ATOM   4825  CB  SER A 309      15.347 -28.286 -29.561  1.00  0.82           C  
ATOM   4826  OG  SER A 309      15.256 -29.655 -29.251  1.00  0.82           O  
ATOM   4827  H   SER A 309      13.951 -28.126 -27.476  1.00  0.82           H  
ATOM   4828  HA  SER A 309      16.729 -27.895 -27.971  1.00  0.82           H  
ATOM   4829 1HB  SER A 309      14.380 -27.924 -29.903  1.00  0.82           H  
ATOM   4830 2HB  SER A 309      16.056 -28.138 -30.371  1.00  0.82           H  
ATOM   4831  HG  SER A 309      14.473 -29.738 -28.653  1.00  0.82           H  
ATOM   4832  N   TYR A 310      14.926 -25.263 -28.883  1.00  0.84           N  
ATOM   4833  CA  TYR A 310      15.093 -23.861 -29.239  1.00  0.84           C  
ATOM   4834  C   TYR A 310      15.823 -23.099 -28.137  1.00  0.84           C  
ATOM   4835  O   TYR A 310      16.701 -22.280 -28.411  1.00  0.84           O  
ATOM   4836  CB  TYR A 310      13.761 -23.209 -29.512  1.00  0.84           C  
ATOM   4837  CG  TYR A 310      13.090 -23.738 -30.731  1.00  0.84           C  
ATOM   4838  CD1 TYR A 310      13.742 -24.656 -31.558  1.00  0.84           C  
ATOM   4839  CD2 TYR A 310      11.843 -23.282 -31.063  1.00  0.84           C  
ATOM   4840  CE1 TYR A 310      13.112 -25.114 -32.700  1.00  0.84           C  
ATOM   4841  CE2 TYR A 310      11.229 -23.721 -32.172  1.00  0.84           C  
ATOM   4842  CZ  TYR A 310      11.838 -24.640 -33.008  1.00  0.84           C  
ATOM   4843  OH  TYR A 310      11.178 -25.089 -34.150  1.00  0.84           O  
ATOM   4844  H   TYR A 310      13.991 -25.671 -28.794  1.00  0.84           H  
ATOM   4845  HA  TYR A 310      15.698 -23.802 -30.141  1.00  0.84           H  
ATOM   4846 1HB  TYR A 310      13.104 -23.377 -28.661  1.00  0.84           H  
ATOM   4847 2HB  TYR A 310      13.901 -22.139 -29.634  1.00  0.84           H  
ATOM   4848  HD1 TYR A 310      14.738 -25.010 -31.304  1.00  0.84           H  
ATOM   4849  HD2 TYR A 310      11.339 -22.564 -30.440  1.00  0.84           H  
ATOM   4850  HE1 TYR A 310      13.608 -25.834 -33.350  1.00  0.84           H  
ATOM   4851  HE2 TYR A 310      10.254 -23.338 -32.388  1.00  0.84           H  
ATOM   4852  HH  TYR A 310      11.739 -25.730 -34.608  1.00  0.84           H  
ATOM   4853  N   ILE A 311      15.499 -23.417 -26.885  1.00  0.90           N  
ATOM   4854  CA  ILE A 311      16.132 -22.782 -25.736  1.00  0.90           C  
ATOM   4855  C   ILE A 311      17.634 -23.072 -25.716  1.00  0.90           C  
ATOM   4856  O   ILE A 311      18.438 -22.182 -25.431  1.00  0.90           O  
ATOM   4857  CB  ILE A 311      15.465 -23.258 -24.429  1.00  0.90           C  
ATOM   4858  CG1 ILE A 311      14.027 -22.672 -24.342  1.00  0.90           C  
ATOM   4859  CG2 ILE A 311      16.291 -22.875 -23.254  1.00  0.90           C  
ATOM   4860  CD1 ILE A 311      13.156 -23.287 -23.264  1.00  0.90           C  
ATOM   4861  H   ILE A 311      14.757 -24.099 -26.728  1.00  0.90           H  
ATOM   4862  HA  ILE A 311      15.994 -21.709 -25.814  1.00  0.90           H  
ATOM   4863  HB  ILE A 311      15.372 -24.331 -24.447  1.00  0.90           H  
ATOM   4864 1HG1 ILE A 311      14.097 -21.606 -24.148  1.00  0.90           H  
ATOM   4865 2HG1 ILE A 311      13.538 -22.817 -25.301  1.00  0.90           H  
ATOM   4866 1HG2 ILE A 311      15.810 -23.226 -22.343  1.00  0.90           H  
ATOM   4867 2HG2 ILE A 311      17.280 -23.328 -23.339  1.00  0.90           H  
ATOM   4868 3HG2 ILE A 311      16.386 -21.800 -23.236  1.00  0.90           H  
ATOM   4869 1HD1 ILE A 311      12.172 -22.812 -23.282  1.00  0.90           H  
ATOM   4870 2HD1 ILE A 311      13.046 -24.353 -23.447  1.00  0.90           H  
ATOM   4871 3HD1 ILE A 311      13.616 -23.133 -22.291  1.00  0.90           H  
ATOM   4872  N   ASP A 312      18.017 -24.311 -25.995  1.00  0.97           N  
ATOM   4873  CA  ASP A 312      19.422 -24.684 -26.050  1.00  0.97           C  
ATOM   4874  C   ASP A 312      20.156 -24.019 -27.234  1.00  0.97           C  
ATOM   4875  O   ASP A 312      21.334 -23.673 -27.122  1.00  0.97           O  
ATOM   4876  CB  ASP A 312      19.561 -26.211 -26.082  1.00  0.97           C  
ATOM   4877  CG  ASP A 312      19.215 -26.850 -24.710  1.00  0.97           C  
ATOM   4878  OD1 ASP A 312      19.105 -26.127 -23.736  1.00  0.97           O  
ATOM   4879  OD2 ASP A 312      19.056 -28.060 -24.606  1.00  0.97           O  
ATOM   4880  H   ASP A 312      17.304 -25.015 -26.184  1.00  0.97           H  
ATOM   4881  HA  ASP A 312      19.895 -24.333 -25.134  1.00  0.97           H  
ATOM   4882 1HB  ASP A 312      18.880 -26.614 -26.839  1.00  0.97           H  
ATOM   4883 2HB  ASP A 312      20.575 -26.485 -26.366  1.00  0.97           H  
ATOM   4884  N   LYS A 313      19.457 -23.830 -28.365  1.00  1.07           N  
ATOM   4885  CA  LYS A 313      20.038 -23.199 -29.558  1.00  1.07           C  
ATOM   4886  C   LYS A 313      20.261 -21.689 -29.431  1.00  1.07           C  
ATOM   4887  O   LYS A 313      21.232 -21.161 -29.984  1.00  1.07           O  
ATOM   4888  CB  LYS A 313      19.145 -23.411 -30.787  1.00  1.07           C  
ATOM   4889  CG  LYS A 313      19.078 -24.823 -31.346  1.00  1.07           C  
ATOM   4890  CD  LYS A 313      18.103 -24.876 -32.519  1.00  1.07           C  
ATOM   4891  CE  LYS A 313      17.910 -26.291 -33.035  1.00  1.07           C  
ATOM   4892  NZ  LYS A 313      19.164 -26.848 -33.619  1.00  1.07           N  
ATOM   4893  H   LYS A 313      18.496 -24.168 -28.412  1.00  1.07           H  
ATOM   4894  HA  LYS A 313      21.006 -23.662 -29.743  1.00  1.07           H  
ATOM   4895 1HB  LYS A 313      18.128 -23.107 -30.541  1.00  1.07           H  
ATOM   4896 2HB  LYS A 313      19.489 -22.760 -31.586  1.00  1.07           H  
ATOM   4897 1HG  LYS A 313      20.067 -25.112 -31.700  1.00  1.07           H  
ATOM   4898 2HG  LYS A 313      18.776 -25.523 -30.582  1.00  1.07           H  
ATOM   4899 1HD  LYS A 313      17.137 -24.478 -32.202  1.00  1.07           H  
ATOM   4900 2HD  LYS A 313      18.483 -24.256 -33.328  1.00  1.07           H  
ATOM   4901 1HE  LYS A 313      17.588 -26.926 -32.210  1.00  1.07           H  
ATOM   4902 2HE  LYS A 313      17.134 -26.286 -33.801  1.00  1.07           H  
ATOM   4903 1HZ  LYS A 313      18.995 -27.788 -33.949  1.00  1.07           H  
ATOM   4904 2HZ  LYS A 313      19.464 -26.270 -34.391  1.00  1.07           H  
ATOM   4905 3HZ  LYS A 313      19.883 -26.865 -32.909  1.00  1.07           H  
ATOM   4906  N   MET A 314      19.362 -20.993 -28.733  1.00  1.19           N  
ATOM   4907  CA  MET A 314      19.422 -19.536 -28.663  1.00  1.19           C  
ATOM   4908  C   MET A 314      18.497 -18.937 -27.605  1.00  1.19           C  
ATOM   4909  O   MET A 314      17.638 -18.123 -27.949  1.00  1.19           O  
ATOM   4910  OXT MET A 314      18.951 -18.853 -26.464  1.00  1.19           O  
ATOM   4911  CB  MET A 314      19.038 -18.990 -30.032  1.00  1.19           C  
ATOM   4912  CG  MET A 314      17.635 -19.408 -30.435  1.00  1.19           C  
ATOM   4913  SD  MET A 314      17.238 -19.011 -32.114  1.00  1.19           S  
ATOM   4914  CE  MET A 314      18.296 -20.154 -32.987  1.00  1.19           C  
ATOM   4915  H   MET A 314      18.579 -21.487 -28.303  1.00  1.19           H  
ATOM   4916  HA  MET A 314      20.443 -19.248 -28.418  1.00  1.19           H  
ATOM   4917 1HB  MET A 314      19.072 -17.899 -30.018  1.00  1.19           H  
ATOM   4918 2HB  MET A 314      19.737 -19.329 -30.794  1.00  1.19           H  
ATOM   4919 1HG  MET A 314      17.513 -20.484 -30.296  1.00  1.19           H  
ATOM   4920 2HG  MET A 314      16.933 -18.912 -29.790  1.00  1.19           H  
ATOM   4921 1HE  MET A 314      18.162 -20.026 -34.061  1.00  1.19           H  
ATOM   4922 2HE  MET A 314      19.337 -19.959 -32.724  1.00  1.19           H  
ATOM   4923 3HE  MET A 314      18.041 -21.171 -32.712  1.00  1.19           H  
TER    4924
ENDMDL

REMARK ID 660857 MODEL 3 2025-03-08_00000206_1_19
PFRMAT TS
TARGET 2025-03-08_00000206_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.875  -0.948  -0.973  1.00  5.11           N  
ATOM      2  CA  MET A   1       4.030   0.431  -0.528  1.00  5.11           C  
ATOM      3  C   MET A   1       3.058   0.742   0.612  1.00  5.11           C  
ATOM      4  O   MET A   1       1.965   0.177   0.650  1.00  5.11           O  
ATOM      5  CB  MET A   1       3.844   1.380  -1.716  1.00  5.11           C  
ATOM      6  CG  MET A   1       4.879   1.206  -2.814  1.00  5.11           C  
ATOM      7  SD  MET A   1       6.580   1.541  -2.233  1.00  5.11           S  
ATOM      8  CE  MET A   1       6.598   3.326  -1.986  1.00  5.11           C  
ATOM      9 1H   MET A   1       4.349  -1.079  -1.854  1.00  5.11           H  
ATOM     10 2H   MET A   1       4.271  -1.564  -0.276  1.00  5.11           H  
ATOM     11 3H   MET A   1       2.892  -1.154  -1.083  1.00  5.11           H  
ATOM     12  HA  MET A   1       5.045   0.532  -0.169  1.00  5.11           H  
ATOM     13 1HB  MET A   1       2.865   1.208  -2.159  1.00  5.11           H  
ATOM     14 2HB  MET A   1       3.868   2.401  -1.397  1.00  5.11           H  
ATOM     15 1HG  MET A   1       4.839   0.186  -3.193  1.00  5.11           H  
ATOM     16 2HG  MET A   1       4.654   1.886  -3.635  1.00  5.11           H  
ATOM     17 1HE  MET A   1       7.582   3.635  -1.633  1.00  5.11           H  
ATOM     18 2HE  MET A   1       6.380   3.827  -2.932  1.00  5.11           H  
ATOM     19 3HE  MET A   1       5.855   3.609  -1.263  1.00  5.11           H  
ATOM     20  N   LEU A   2       3.431   1.626   1.553  1.00  3.94           N  
ATOM     21  CA  LEU A   2       4.688   2.390   1.594  1.00  3.94           C  
ATOM     22  C   LEU A   2       5.841   1.581   2.165  1.00  3.94           C  
ATOM     23  O   LEU A   2       5.623   0.607   2.882  1.00  3.94           O  
ATOM     24  CB  LEU A   2       4.510   3.662   2.427  1.00  3.94           C  
ATOM     25  CG  LEU A   2       3.451   4.631   1.916  1.00  3.94           C  
ATOM     26  CD1 LEU A   2       3.367   5.817   2.853  1.00  3.94           C  
ATOM     27  CD2 LEU A   2       3.804   5.055   0.524  1.00  3.94           C  
ATOM     28  H   LEU A   2       2.779   1.796   2.308  1.00  3.94           H  
ATOM     29  HA  LEU A   2       4.953   2.695   0.593  1.00  3.94           H  
ATOM     30 1HB  LEU A   2       4.246   3.386   3.450  1.00  3.94           H  
ATOM     31 2HB  LEU A   2       5.466   4.198   2.463  1.00  3.94           H  
ATOM     32  HG  LEU A   2       2.478   4.145   1.908  1.00  3.94           H  
ATOM     33 1HD1 LEU A   2       2.611   6.515   2.499  1.00  3.94           H  
ATOM     34 2HD1 LEU A   2       3.106   5.478   3.855  1.00  3.94           H  
ATOM     35 3HD1 LEU A   2       4.330   6.318   2.892  1.00  3.94           H  
ATOM     36 1HD2 LEU A   2       3.049   5.746   0.152  1.00  3.94           H  
ATOM     37 2HD2 LEU A   2       4.774   5.541   0.537  1.00  3.94           H  
ATOM     38 3HD2 LEU A   2       3.843   4.200  -0.115  1.00  3.94           H  
ATOM     39  N   LYS A   3       7.057   1.954   1.789  1.00  2.81           N  
ATOM     40  CA  LYS A   3       8.261   1.320   2.312  1.00  2.81           C  
ATOM     41  C   LYS A   3       9.077   2.328   3.100  1.00  2.81           C  
ATOM     42  O   LYS A   3       9.029   3.522   2.805  1.00  2.81           O  
ATOM     43  CB  LYS A   3       9.095   0.723   1.183  1.00  2.81           C  
ATOM     44  CG  LYS A   3       8.431  -0.438   0.464  1.00  2.81           C  
ATOM     45  CD  LYS A   3       9.323  -0.987  -0.638  1.00  2.81           C  
ATOM     46  CE  LYS A   3       8.663  -2.149  -1.362  1.00  2.81           C  
ATOM     47  NZ  LYS A   3       9.534  -2.703  -2.434  1.00  2.81           N  
ATOM     48  H   LYS A   3       7.162   2.740   1.163  1.00  2.81           H  
ATOM     49  HA  LYS A   3       7.972   0.520   2.995  1.00  2.81           H  
ATOM     50 1HB  LYS A   3       9.309   1.495   0.442  1.00  2.81           H  
ATOM     51 2HB  LYS A   3      10.048   0.375   1.578  1.00  2.81           H  
ATOM     52 1HG  LYS A   3       8.228  -1.232   1.183  1.00  2.81           H  
ATOM     53 2HG  LYS A   3       7.492  -0.119   0.042  1.00  2.81           H  
ATOM     54 1HD  LYS A   3       9.533  -0.195  -1.359  1.00  2.81           H  
ATOM     55 2HD  LYS A   3      10.267  -1.325  -0.210  1.00  2.81           H  
ATOM     56 1HE  LYS A   3       8.441  -2.937  -0.643  1.00  2.81           H  
ATOM     57 2HE  LYS A   3       7.729  -1.804  -1.807  1.00  2.81           H  
ATOM     58 1HZ  LYS A   3       9.061  -3.470  -2.891  1.00  2.81           H  
ATOM     59 2HZ  LYS A   3       9.735  -1.980  -3.111  1.00  2.81           H  
ATOM     60 3HZ  LYS A   3      10.398  -3.035  -2.029  1.00  2.81           H  
ATOM     61  N   SER A   4       9.849   1.831   4.070  1.00  1.93           N  
ATOM     62  CA  SER A   4      10.692   2.656   4.938  1.00  1.93           C  
ATOM     63  C   SER A   4       9.818   3.589   5.774  1.00  1.93           C  
ATOM     64  O   SER A   4       8.612   3.382   5.848  1.00  1.93           O  
ATOM     65  CB  SER A   4      11.708   3.453   4.131  1.00  1.93           C  
ATOM     66  OG  SER A   4      12.657   4.011   4.982  1.00  1.93           O  
ATOM     67  H   SER A   4       9.830   0.835   4.230  1.00  1.93           H  
ATOM     68  HA  SER A   4      11.236   2.001   5.620  1.00  1.93           H  
ATOM     69 1HB  SER A   4      12.195   2.810   3.399  1.00  1.93           H  
ATOM     70 2HB  SER A   4      11.210   4.254   3.590  1.00  1.93           H  
ATOM     71  HG  SER A   4      13.189   3.270   5.295  1.00  1.93           H  
ATOM     72  N   ASN A   5      10.448   4.553   6.457  1.00  1.32           N  
ATOM     73  CA  ASN A   5       9.739   5.528   7.307  1.00  1.32           C  
ATOM     74  C   ASN A   5      10.002   6.959   6.834  1.00  1.32           C  
ATOM     75  O   ASN A   5      11.137   7.467   6.957  1.00  1.32           O  
ATOM     76  CB  ASN A   5      10.099   5.385   8.773  1.00  1.32           C  
ATOM     77  CG  ASN A   5       9.725   4.019   9.361  1.00  1.32           C  
ATOM     78  OD1 ASN A   5       8.687   3.437   9.032  1.00  1.32           O  
ATOM     79  ND2 ASN A   5      10.538   3.523  10.263  1.00  1.32           N  
ATOM     80  H   ASN A   5      11.443   4.619   6.308  1.00  1.32           H  
ATOM     81  HA  ASN A   5       8.664   5.356   7.206  1.00  1.32           H  
ATOM     82 1HB  ASN A   5      11.167   5.528   8.873  1.00  1.32           H  
ATOM     83 2HB  ASN A   5       9.608   6.167   9.352  1.00  1.32           H  
ATOM     84 1HD2 ASN A   5      10.332   2.646  10.695  1.00  1.32           H  
ATOM     85 2HD2 ASN A   5      11.342   4.061  10.561  1.00  1.32           H  
ATOM     86  N   LYS A   6       8.950   7.611   6.313  1.00  0.95           N  
ATOM     87  CA  LYS A   6       9.103   8.956   5.747  1.00  0.95           C  
ATOM     88  C   LYS A   6       8.210  10.024   6.384  1.00  0.95           C  
ATOM     89  O   LYS A   6       6.972   9.893   6.448  1.00  0.95           O  
ATOM     90  CB  LYS A   6       8.850   8.930   4.238  1.00  0.95           C  
ATOM     91  CG  LYS A   6       9.052  10.294   3.562  1.00  0.95           C  
ATOM     92  CD  LYS A   6       8.864  10.228   2.049  1.00  0.95           C  
ATOM     93  CE  LYS A   6       9.368  11.499   1.426  1.00  0.95           C  
ATOM     94  NZ  LYS A   6       9.277  11.505  -0.054  1.00  0.95           N  
ATOM     95  H   LYS A   6       8.038   7.129   6.278  1.00  0.95           H  
ATOM     96  HA  LYS A   6      10.133   9.267   5.903  1.00  0.95           H  
ATOM     97 1HB  LYS A   6       9.548   8.232   3.770  1.00  0.95           H  
ATOM     98 2HB  LYS A   6       7.846   8.563   4.038  1.00  0.95           H  
ATOM     99 1HG  LYS A   6       8.341  11.016   3.969  1.00  0.95           H  
ATOM    100 2HG  LYS A   6      10.062  10.654   3.777  1.00  0.95           H  
ATOM    101 1HD  LYS A   6       9.430   9.386   1.644  1.00  0.95           H  
ATOM    102 2HD  LYS A   6       7.816  10.100   1.795  1.00  0.95           H  
ATOM    103 1HE  LYS A   6       8.815  12.349   1.823  1.00  0.95           H  
ATOM    104 2HE  LYS A   6      10.398  11.593   1.707  1.00  0.95           H  
ATOM    105 1HZ  LYS A   6       9.665  12.350  -0.441  1.00  0.95           H  
ATOM    106 2HZ  LYS A   6       9.790  10.713  -0.423  1.00  0.95           H  
ATOM    107 3HZ  LYS A   6       8.293  11.468  -0.321  1.00  0.95           H  
ATOM    108  N   VAL A   7       8.860  11.108   6.801  1.00  0.75           N  
ATOM    109  CA  VAL A   7       8.177  12.233   7.422  1.00  0.75           C  
ATOM    110  C   VAL A   7       8.396  13.508   6.624  1.00  0.75           C  
ATOM    111  O   VAL A   7       9.509  13.778   6.173  1.00  0.75           O  
ATOM    112  CB  VAL A   7       8.660  12.463   8.871  1.00  0.75           C  
ATOM    113  CG1 VAL A   7       7.945  13.665   9.486  1.00  0.75           C  
ATOM    114  CG2 VAL A   7       8.383  11.233   9.706  1.00  0.75           C  
ATOM    115  H   VAL A   7       9.878  11.135   6.694  1.00  0.75           H  
ATOM    116  HA  VAL A   7       7.114  12.015   7.449  1.00  0.75           H  
ATOM    117  HB  VAL A   7       9.732  12.671   8.868  1.00  0.75           H  
ATOM    118 1HG1 VAL A   7       8.291  13.798  10.489  1.00  0.75           H  
ATOM    119 2HG1 VAL A   7       8.152  14.567   8.917  1.00  0.75           H  
ATOM    120 3HG1 VAL A   7       6.868  13.480   9.496  1.00  0.75           H  
ATOM    121 1HG2 VAL A   7       8.727  11.404  10.723  1.00  0.75           H  
ATOM    122 2HG2 VAL A   7       7.326  11.029   9.717  1.00  0.75           H  
ATOM    123 3HG2 VAL A   7       8.908  10.380   9.283  1.00  0.75           H  
ATOM    124  N   VAL A   8       7.333  14.265   6.419  1.00  0.65           N  
ATOM    125  CA  VAL A   8       7.469  15.534   5.733  1.00  0.65           C  
ATOM    126  C   VAL A   8       7.104  16.659   6.689  1.00  0.65           C  
ATOM    127  O   VAL A   8       6.099  16.582   7.392  1.00  0.65           O  
ATOM    128  CB  VAL A   8       6.560  15.627   4.514  1.00  0.65           C  
ATOM    129  CG1 VAL A   8       6.754  16.953   3.857  1.00  0.65           C  
ATOM    130  CG2 VAL A   8       6.812  14.475   3.574  1.00  0.65           C  
ATOM    131  H   VAL A   8       6.425  13.950   6.765  1.00  0.65           H  
ATOM    132  HA  VAL A   8       8.501  15.664   5.416  1.00  0.65           H  
ATOM    133  HB  VAL A   8       5.555  15.600   4.842  1.00  0.65           H  
ATOM    134 1HG1 VAL A   8       6.105  17.020   3.040  1.00  0.65           H  
ATOM    135 2HG1 VAL A   8       6.535  17.749   4.545  1.00  0.65           H  
ATOM    136 3HG1 VAL A   8       7.781  17.051   3.513  1.00  0.65           H  
ATOM    137 1HG2 VAL A   8       6.145  14.556   2.740  1.00  0.65           H  
ATOM    138 2HG2 VAL A   8       7.814  14.475   3.222  1.00  0.65           H  
ATOM    139 3HG2 VAL A   8       6.630  13.553   4.107  1.00  0.65           H  
ATOM    140  N   LEU A   9       7.943  17.674   6.735  1.00  0.62           N  
ATOM    141  CA  LEU A   9       7.738  18.850   7.562  1.00  0.62           C  
ATOM    142  C   LEU A   9       7.440  20.077   6.706  1.00  0.62           C  
ATOM    143  O   LEU A   9       8.314  20.549   5.972  1.00  0.62           O  
ATOM    144  CB  LEU A   9       8.980  19.094   8.415  1.00  0.62           C  
ATOM    145  CG  LEU A   9       8.886  20.223   9.407  1.00  0.62           C  
ATOM    146  CD1 LEU A   9       9.059  21.553   8.656  1.00  0.62           C  
ATOM    147  CD2 LEU A   9       7.530  20.143  10.116  1.00  0.62           C  
ATOM    148  H   LEU A   9       8.762  17.635   6.138  1.00  0.62           H  
ATOM    149  HA  LEU A   9       6.884  18.676   8.217  1.00  0.62           H  
ATOM    150 1HB  LEU A   9       9.213  18.184   8.965  1.00  0.62           H  
ATOM    151 2HB  LEU A   9       9.801  19.314   7.753  1.00  0.62           H  
ATOM    152  HG  LEU A   9       9.685  20.145  10.146  1.00  0.62           H  
ATOM    153 1HD1 LEU A   9       8.985  22.356   9.341  1.00  0.62           H  
ATOM    154 2HD1 LEU A   9      10.032  21.573   8.172  1.00  0.62           H  
ATOM    155 3HD1 LEU A   9       8.296  21.671   7.914  1.00  0.62           H  
ATOM    156 1HD2 LEU A   9       7.444  20.940  10.821  1.00  0.62           H  
ATOM    157 2HD2 LEU A   9       6.725  20.227   9.400  1.00  0.62           H  
ATOM    158 3HD2 LEU A   9       7.446  19.202  10.632  1.00  0.62           H  
ATOM    159  N   ILE A  10       6.204  20.569   6.790  1.00  0.63           N  
ATOM    160  CA  ILE A  10       5.776  21.699   5.983  1.00  0.63           C  
ATOM    161  C   ILE A  10       5.730  22.992   6.796  1.00  0.63           C  
ATOM    162  O   ILE A  10       5.035  23.081   7.815  1.00  0.63           O  
ATOM    163  CB  ILE A  10       4.404  21.415   5.361  1.00  0.63           C  
ATOM    164  CG1 ILE A  10       4.526  20.163   4.502  1.00  0.63           C  
ATOM    165  CG2 ILE A  10       3.995  22.586   4.493  1.00  0.63           C  
ATOM    166  CD1 ILE A  10       3.277  19.608   4.001  1.00  0.63           C  
ATOM    167  H   ILE A  10       5.539  20.131   7.431  1.00  0.63           H  
ATOM    168  HA  ILE A  10       6.491  21.836   5.176  1.00  0.63           H  
ATOM    169  HB  ILE A  10       3.667  21.239   6.137  1.00  0.63           H  
ATOM    170 1HG1 ILE A  10       5.116  20.400   3.663  1.00  0.63           H  
ATOM    171 2HG1 ILE A  10       5.022  19.394   5.082  1.00  0.63           H  
ATOM    172 1HG2 ILE A  10       3.051  22.383   4.032  1.00  0.63           H  
ATOM    173 2HG2 ILE A  10       3.916  23.477   5.096  1.00  0.63           H  
ATOM    174 3HG2 ILE A  10       4.749  22.741   3.716  1.00  0.63           H  
ATOM    175 1HD1 ILE A  10       3.493  18.727   3.397  1.00  0.63           H  
ATOM    176 2HD1 ILE A  10       2.659  19.338   4.819  1.00  0.63           H  
ATOM    177 3HD1 ILE A  10       2.773  20.334   3.409  1.00  0.63           H  
ATOM    178  N   GLY A  11       6.472  24.005   6.337  1.00  0.67           N  
ATOM    179  CA  GLY A  11       6.557  25.268   7.060  1.00  0.67           C  
ATOM    180  C   GLY A  11       7.745  25.312   8.012  1.00  0.67           C  
ATOM    181  O   GLY A  11       7.561  25.327   9.231  1.00  0.67           O  
ATOM    182  H   GLY A  11       7.016  23.875   5.488  1.00  0.67           H  
ATOM    183 1HA  GLY A  11       6.636  26.088   6.342  1.00  0.67           H  
ATOM    184 2HA  GLY A  11       5.651  25.422   7.625  1.00  0.67           H  
ATOM    185  N   ALA A  12       8.971  25.285   7.484  1.00  0.70           N  
ATOM    186  CA  ALA A  12      10.179  25.176   8.320  1.00  0.70           C  
ATOM    187  C   ALA A  12      10.537  26.449   9.104  1.00  0.70           C  
ATOM    188  O   ALA A  12      11.561  27.101   8.851  1.00  0.70           O  
ATOM    189  CB  ALA A  12      11.362  24.791   7.454  1.00  0.70           C  
ATOM    190  H   ALA A  12       9.067  25.317   6.477  1.00  0.70           H  
ATOM    191  HA  ALA A  12      10.009  24.386   9.043  1.00  0.70           H  
ATOM    192 1HB  ALA A  12      12.248  24.654   8.079  1.00  0.70           H  
ATOM    193 2HB  ALA A  12      11.127  23.875   6.949  1.00  0.70           H  
ATOM    194 3HB  ALA A  12      11.548  25.577   6.721  1.00  0.70           H  
ATOM    195  N   GLY A  13       9.676  26.771  10.067  1.00  0.73           N  
ATOM    196  CA  GLY A  13       9.838  27.887  10.983  1.00  0.73           C  
ATOM    197  C   GLY A  13      10.539  27.346  12.221  1.00  0.73           C  
ATOM    198  O   GLY A  13      11.108  26.255  12.177  1.00  0.73           O  
ATOM    199  H   GLY A  13       8.849  26.188  10.137  1.00  0.73           H  
ATOM    200 1HA  GLY A  13      10.428  28.678  10.519  1.00  0.73           H  
ATOM    201 2HA  GLY A  13       8.863  28.298  11.244  1.00  0.73           H  
ATOM    202  N   GLY A  14      10.503  28.066  13.339  1.00  0.74           N  
ATOM    203  CA  GLY A  14      11.214  27.565  14.517  1.00  0.74           C  
ATOM    204  C   GLY A  14      10.694  26.202  15.003  1.00  0.74           C  
ATOM    205  O   GLY A  14      11.481  25.344  15.412  1.00  0.74           O  
ATOM    206  H   GLY A  14      10.022  28.954  13.370  1.00  0.74           H  
ATOM    207 1HA  GLY A  14      12.272  27.468  14.270  1.00  0.74           H  
ATOM    208 2HA  GLY A  14      11.162  28.298  15.316  1.00  0.74           H  
ATOM    209  N   VAL A  15       9.374  25.973  14.925  1.00  0.74           N  
ATOM    210  CA  VAL A  15       8.823  24.687  15.364  1.00  0.74           C  
ATOM    211  C   VAL A  15       9.245  23.609  14.405  1.00  0.74           C  
ATOM    212  O   VAL A  15       9.635  22.504  14.786  1.00  0.74           O  
ATOM    213  CB  VAL A  15       7.290  24.646  15.366  1.00  0.74           C  
ATOM    214  CG1 VAL A  15       6.869  23.231  15.675  1.00  0.74           C  
ATOM    215  CG2 VAL A  15       6.721  25.560  16.361  1.00  0.74           C  
ATOM    216  H   VAL A  15       8.764  26.697  14.577  1.00  0.74           H  
ATOM    217  HA  VAL A  15       9.199  24.459  16.364  1.00  0.74           H  
ATOM    218  HB  VAL A  15       6.920  24.902  14.378  1.00  0.74           H  
ATOM    219 1HG1 VAL A  15       5.786  23.166  15.657  1.00  0.74           H  
ATOM    220 2HG1 VAL A  15       7.284  22.554  14.940  1.00  0.74           H  
ATOM    221 3HG1 VAL A  15       7.242  22.956  16.656  1.00  0.74           H  
ATOM    222 1HG2 VAL A  15       5.635  25.480  16.340  1.00  0.74           H  
ATOM    223 2HG2 VAL A  15       7.086  25.275  17.328  1.00  0.74           H  
ATOM    224 3HG2 VAL A  15       7.002  26.570  16.141  1.00  0.74           H  
ATOM    225  N   GLY A  16       9.136  23.945  13.132  1.00  0.73           N  
ATOM    226  CA  GLY A  16       9.446  23.046  12.046  1.00  0.73           C  
ATOM    227  C   GLY A  16      10.853  22.518  12.175  1.00  0.73           C  
ATOM    228  O   GLY A  16      11.079  21.302  12.179  1.00  0.73           O  
ATOM    229  H   GLY A  16       8.826  24.878  12.910  1.00  0.73           H  
ATOM    230 1HA  GLY A  16       8.745  22.221  12.048  1.00  0.73           H  
ATOM    231 2HA  GLY A  16       9.331  23.587  11.113  1.00  0.73           H  
ATOM    232  N   SER A  17      11.805  23.437  12.284  1.00  0.72           N  
ATOM    233  CA  SER A  17      13.190  23.055  12.435  1.00  0.72           C  
ATOM    234  C   SER A  17      13.446  22.328  13.746  1.00  0.72           C  
ATOM    235  O   SER A  17      14.183  21.346  13.750  1.00  0.72           O  
ATOM    236  CB  SER A  17      14.087  24.250  12.306  1.00  0.72           C  
ATOM    237  OG  SER A  17      14.052  24.732  11.009  1.00  0.72           O  
ATOM    238  H   SER A  17      11.553  24.427  12.268  1.00  0.72           H  
ATOM    239  HA  SER A  17      13.439  22.375  11.622  1.00  0.72           H  
ATOM    240 1HB  SER A  17      13.778  25.031  13.003  1.00  0.72           H  
ATOM    241 2HB  SER A  17      15.101  23.963  12.554  1.00  0.72           H  
ATOM    242  HG  SER A  17      14.965  25.024  10.823  1.00  0.72           H  
ATOM    243  N   SER A  18      12.834  22.766  14.856  1.00  0.70           N  
ATOM    244  CA  SER A  18      13.074  22.100  16.131  1.00  0.70           C  
ATOM    245  C   SER A  18      12.658  20.641  16.037  1.00  0.70           C  
ATOM    246  O   SER A  18      13.374  19.745  16.499  1.00  0.70           O  
ATOM    247  CB  SER A  18      12.307  22.798  17.233  1.00  0.70           C  
ATOM    248  OG  SER A  18      12.792  24.101  17.430  1.00  0.70           O  
ATOM    249  H   SER A  18      12.224  23.586  14.841  1.00  0.70           H  
ATOM    250  HA  SER A  18      14.140  22.146  16.356  1.00  0.70           H  
ATOM    251 1HB  SER A  18      11.247  22.839  16.975  1.00  0.70           H  
ATOM    252 2HB  SER A  18      12.397  22.226  18.152  1.00  0.70           H  
ATOM    253  HG  SER A  18      12.467  24.620  16.659  1.00  0.70           H  
ATOM    254  N   PHE A  19      11.515  20.405  15.400  1.00  0.70           N  
ATOM    255  CA  PHE A  19      11.020  19.067  15.142  1.00  0.70           C  
ATOM    256  C   PHE A  19      12.007  18.277  14.305  1.00  0.70           C  
ATOM    257  O   PHE A  19      12.375  17.158  14.660  1.00  0.70           O  
ATOM    258  CB  PHE A  19       9.656  19.134  14.482  1.00  0.70           C  
ATOM    259  CG  PHE A  19       9.183  17.872  13.974  1.00  0.70           C  
ATOM    260  CD1 PHE A  19       8.827  16.855  14.811  1.00  0.70           C  
ATOM    261  CD2 PHE A  19       9.048  17.712  12.619  1.00  0.70           C  
ATOM    262  CE1 PHE A  19       8.365  15.688  14.292  1.00  0.70           C  
ATOM    263  CE2 PHE A  19       8.571  16.561  12.109  1.00  0.70           C  
ATOM    264  CZ  PHE A  19       8.230  15.544  12.962  1.00  0.70           C  
ATOM    265  H   PHE A  19      10.961  21.195  15.065  1.00  0.70           H  
ATOM    266  HA  PHE A  19      10.905  18.558  16.102  1.00  0.70           H  
ATOM    267 1HB  PHE A  19       8.929  19.508  15.181  1.00  0.70           H  
ATOM    268 2HB  PHE A  19       9.689  19.839  13.657  1.00  0.70           H  
ATOM    269  HD1 PHE A  19       8.926  16.985  15.893  1.00  0.70           H  
ATOM    270  HD2 PHE A  19       9.328  18.533  11.963  1.00  0.70           H  
ATOM    271  HE1 PHE A  19       8.089  14.878  14.939  1.00  0.70           H  
ATOM    272  HE2 PHE A  19       8.461  16.440  11.031  1.00  0.70           H  
ATOM    273  HZ  PHE A  19       7.851  14.613  12.565  1.00  0.70           H  
ATOM    274  N   ALA A  20      12.444  18.860  13.189  1.00  0.71           N  
ATOM    275  CA  ALA A  20      13.388  18.187  12.315  1.00  0.71           C  
ATOM    276  C   ALA A  20      14.682  17.847  13.051  1.00  0.71           C  
ATOM    277  O   ALA A  20      15.258  16.775  12.849  1.00  0.71           O  
ATOM    278  CB  ALA A  20      13.687  19.061  11.127  1.00  0.71           C  
ATOM    279  H   ALA A  20      12.103  19.788  12.937  1.00  0.71           H  
ATOM    280  HA  ALA A  20      12.935  17.255  11.977  1.00  0.71           H  
ATOM    281 1HB  ALA A  20      14.375  18.558  10.482  1.00  0.71           H  
ATOM    282 2HB  ALA A  20      12.763  19.285  10.592  1.00  0.71           H  
ATOM    283 3HB  ALA A  20      14.138  19.988  11.474  1.00  0.71           H  
ATOM    284  N   TYR A  21      15.145  18.721  13.943  1.00  0.72           N  
ATOM    285  CA  TYR A  21      16.359  18.379  14.662  1.00  0.72           C  
ATOM    286  C   TYR A  21      16.082  17.209  15.586  1.00  0.72           C  
ATOM    287  O   TYR A  21      16.841  16.243  15.612  1.00  0.72           O  
ATOM    288  CB  TYR A  21      16.891  19.566  15.466  1.00  0.72           C  
ATOM    289  CG  TYR A  21      17.585  20.622  14.637  1.00  0.72           C  
ATOM    290  CD1 TYR A  21      17.035  21.878  14.524  1.00  0.72           C  
ATOM    291  CD2 TYR A  21      18.782  20.333  13.997  1.00  0.72           C  
ATOM    292  CE1 TYR A  21      17.651  22.842  13.773  1.00  0.72           C  
ATOM    293  CE2 TYR A  21      19.411  21.311  13.235  1.00  0.72           C  
ATOM    294  CZ  TYR A  21      18.838  22.560  13.125  1.00  0.72           C  
ATOM    295  OH  TYR A  21      19.439  23.545  12.383  1.00  0.72           O  
ATOM    296  H   TYR A  21      14.675  19.612  14.094  1.00  0.72           H  
ATOM    297  HA  TYR A  21      17.120  18.078  13.946  1.00  0.72           H  
ATOM    298 1HB  TYR A  21      16.056  20.042  15.986  1.00  0.72           H  
ATOM    299 2HB  TYR A  21      17.583  19.215  16.219  1.00  0.72           H  
ATOM    300  HD1 TYR A  21      16.107  22.105  15.034  1.00  0.72           H  
ATOM    301  HD2 TYR A  21      19.223  19.339  14.088  1.00  0.72           H  
ATOM    302  HE1 TYR A  21      17.207  23.831  13.690  1.00  0.72           H  
ATOM    303  HE2 TYR A  21      20.354  21.098  12.720  1.00  0.72           H  
ATOM    304  HH  TYR A  21      20.336  23.258  12.100  1.00  0.72           H  
ATOM    305  N   ALA A  22      14.945  17.219  16.276  1.00  0.76           N  
ATOM    306  CA  ALA A  22      14.650  16.101  17.152  1.00  0.76           C  
ATOM    307  C   ALA A  22      14.558  14.801  16.348  1.00  0.76           C  
ATOM    308  O   ALA A  22      15.098  13.759  16.753  1.00  0.76           O  
ATOM    309  CB  ALA A  22      13.354  16.359  17.902  1.00  0.76           C  
ATOM    310  H   ALA A  22      14.310  18.020  16.228  1.00  0.76           H  
ATOM    311  HA  ALA A  22      15.465  16.004  17.869  1.00  0.76           H  
ATOM    312 1HB  ALA A  22      13.152  15.534  18.573  1.00  0.76           H  
ATOM    313 2HB  ALA A  22      13.444  17.280  18.475  1.00  0.76           H  
ATOM    314 3HB  ALA A  22      12.535  16.459  17.186  1.00  0.76           H  
ATOM    315  N   LEU A  23      13.960  14.866  15.153  1.00  0.81           N  
ATOM    316  CA  LEU A  23      13.851  13.656  14.363  1.00  0.81           C  
ATOM    317  C   LEU A  23      15.180  13.137  13.862  1.00  0.81           C  
ATOM    318  O   LEU A  23      15.409  11.932  13.821  1.00  0.81           O  
ATOM    319  CB  LEU A  23      13.035  13.831  13.100  1.00  0.81           C  
ATOM    320  CG  LEU A  23      11.600  14.070  13.184  1.00  0.81           C  
ATOM    321  CD1 LEU A  23      11.164  14.184  11.755  1.00  0.81           C  
ATOM    322  CD2 LEU A  23      10.906  12.965  13.974  1.00  0.81           C  
ATOM    323  H   LEU A  23      13.541  15.740  14.834  1.00  0.81           H  
ATOM    324  HA  LEU A  23      13.386  12.911  14.984  1.00  0.81           H  
ATOM    325 1HB  LEU A  23      13.456  14.679  12.556  1.00  0.81           H  
ATOM    326 2HB  LEU A  23      13.177  12.942  12.485  1.00  0.81           H  
ATOM    327  HG  LEU A  23      11.397  15.023  13.673  1.00  0.81           H  
ATOM    328 1HD1 LEU A  23      10.147  14.364  11.683  1.00  0.81           H  
ATOM    329 2HD1 LEU A  23      11.710  15.003  11.301  1.00  0.81           H  
ATOM    330 3HD1 LEU A  23      11.387  13.261  11.231  1.00  0.81           H  
ATOM    331 1HD2 LEU A  23       9.839  13.152  14.002  1.00  0.81           H  
ATOM    332 2HD2 LEU A  23      11.090  12.011  13.518  1.00  0.81           H  
ATOM    333 3HD2 LEU A  23      11.298  12.955  14.991  1.00  0.81           H  
ATOM    334  N   THR A  24      16.059  14.046  13.471  1.00  0.88           N  
ATOM    335  CA  THR A  24      17.319  13.649  12.887  1.00  0.88           C  
ATOM    336  C   THR A  24      18.407  13.350  13.916  1.00  0.88           C  
ATOM    337  O   THR A  24      19.390  12.666  13.607  1.00  0.88           O  
ATOM    338  CB  THR A  24      17.755  14.733  11.899  1.00  0.88           C  
ATOM    339  OG1 THR A  24      17.859  15.974  12.577  1.00  0.88           O  
ATOM    340  CG2 THR A  24      16.754  14.846  10.763  1.00  0.88           C  
ATOM    341  H   THR A  24      15.824  15.039  13.524  1.00  0.88           H  
ATOM    342  HA  THR A  24      17.142  12.745  12.315  1.00  0.88           H  
ATOM    343  HB  THR A  24      18.696  14.497  11.494  1.00  0.88           H  
ATOM    344  HG1 THR A  24      16.953  16.259  12.839  1.00  0.88           H  
ATOM    345 1HG2 THR A  24      17.071  15.625  10.079  1.00  0.88           H  
ATOM    346 2HG2 THR A  24      16.691  13.899  10.235  1.00  0.88           H  
ATOM    347 3HG2 THR A  24      15.782  15.095  11.164  1.00  0.88           H  
ATOM    348  N   ILE A  25      18.227  13.831  15.141  1.00  0.96           N  
ATOM    349  CA  ILE A  25      19.194  13.590  16.193  1.00  0.96           C  
ATOM    350  C   ILE A  25      18.777  12.427  17.087  1.00  0.96           C  
ATOM    351  O   ILE A  25      19.599  11.542  17.358  1.00  0.96           O  
ATOM    352  CB  ILE A  25      19.417  14.844  17.051  1.00  0.96           C  
ATOM    353  CG1 ILE A  25      20.011  15.968  16.184  1.00  0.96           C  
ATOM    354  CG2 ILE A  25      20.343  14.516  18.207  1.00  0.96           C  
ATOM    355  CD1 ILE A  25      20.042  17.308  16.879  1.00  0.96           C  
ATOM    356  H   ILE A  25      17.426  14.431  15.330  1.00  0.96           H  
ATOM    357  HA  ILE A  25      20.143  13.335  15.733  1.00  0.96           H  
ATOM    358  HB  ILE A  25      18.457  15.193  17.442  1.00  0.96           H  
ATOM    359 1HG1 ILE A  25      21.025  15.697  15.897  1.00  0.96           H  
ATOM    360 2HG1 ILE A  25      19.407  16.069  15.277  1.00  0.96           H  
ATOM    361 1HG2 ILE A  25      20.490  15.404  18.817  1.00  0.96           H  
ATOM    362 2HG2 ILE A  25      19.892  13.729  18.820  1.00  0.96           H  
ATOM    363 3HG2 ILE A  25      21.302  14.173  17.821  1.00  0.96           H  
ATOM    364 1HD1 ILE A  25      20.462  18.057  16.209  1.00  0.96           H  
ATOM    365 2HD1 ILE A  25      19.027  17.589  17.150  1.00  0.96           H  
ATOM    366 3HD1 ILE A  25      20.652  17.240  17.777  1.00  0.96           H  
ATOM    367  N   ASP A  26      17.525  12.443  17.578  1.00  1.01           N  
ATOM    368  CA  ASP A  26      17.052  11.418  18.502  1.00  1.01           C  
ATOM    369  C   ASP A  26      16.136  10.343  17.888  1.00  1.01           C  
ATOM    370  O   ASP A  26      16.249   9.154  18.216  1.00  1.01           O  
ATOM    371  CB  ASP A  26      16.312  12.098  19.655  1.00  1.01           C  
ATOM    372  CG  ASP A  26      17.226  13.018  20.471  1.00  1.01           C  
ATOM    373  OD1 ASP A  26      18.251  12.560  20.924  1.00  1.01           O  
ATOM    374  OD2 ASP A  26      16.894  14.173  20.622  1.00  1.01           O  
ATOM    375  H   ASP A  26      16.867  13.170  17.305  1.00  1.01           H  
ATOM    376  HA  ASP A  26      17.924  10.913  18.913  1.00  1.01           H  
ATOM    377 1HB  ASP A  26      15.486  12.689  19.249  1.00  1.01           H  
ATOM    378 2HB  ASP A  26      15.887  11.342  20.312  1.00  1.01           H  
ATOM    379  N   ASN A  27      15.238  10.724  16.977  1.00  1.03           N  
ATOM    380  CA  ASN A  27      14.273   9.725  16.499  1.00  1.03           C  
ATOM    381  C   ASN A  27      14.772   8.848  15.363  1.00  1.03           C  
ATOM    382  O   ASN A  27      14.400   9.023  14.198  1.00  1.03           O  
ATOM    383  CB  ASN A  27      12.952  10.314  16.086  1.00  1.03           C  
ATOM    384  CG  ASN A  27      11.940   9.234  15.884  1.00  1.03           C  
ATOM    385  OD1 ASN A  27      12.279   8.056  16.079  1.00  1.03           O  
ATOM    386  ND2 ASN A  27      10.725   9.580  15.524  1.00  1.03           N  
ATOM    387  H   ASN A  27      15.185  11.701  16.682  1.00  1.03           H  
ATOM    388  HA  ASN A  27      14.066   9.053  17.332  1.00  1.03           H  
ATOM    389 1HB  ASN A  27      12.597  11.049  16.812  1.00  1.03           H  
ATOM    390 2HB  ASN A  27      13.078  10.798  15.133  1.00  1.03           H  
ATOM    391 1HD2 ASN A  27      10.026   8.877  15.404  1.00  1.03           H  
ATOM    392 2HD2 ASN A  27      10.496  10.542  15.385  1.00  1.03           H  
ATOM    393  N   SER A  28      15.485   7.800  15.742  1.00  1.01           N  
ATOM    394  CA  SER A  28      16.091   6.849  14.805  1.00  1.01           C  
ATOM    395  C   SER A  28      15.074   6.143  13.894  1.00  1.01           C  
ATOM    396  O   SER A  28      15.462   5.466  12.946  1.00  1.01           O  
ATOM    397  CB  SER A  28      16.875   5.791  15.556  1.00  1.01           C  
ATOM    398  OG  SER A  28      16.027   4.969  16.306  1.00  1.01           O  
ATOM    399  H   SER A  28      15.700   7.759  16.739  1.00  1.01           H  
ATOM    400  HA  SER A  28      16.778   7.401  14.165  1.00  1.01           H  
ATOM    401 1HB  SER A  28      17.441   5.189  14.848  1.00  1.01           H  
ATOM    402 2HB  SER A  28      17.577   6.265  16.214  1.00  1.01           H  
ATOM    403  HG  SER A  28      15.397   4.604  15.678  1.00  1.01           H  
ATOM    404  N   LEU A  29      13.779   6.240  14.207  1.00  0.96           N  
ATOM    405  CA  LEU A  29      12.745   5.622  13.392  1.00  0.96           C  
ATOM    406  C   LEU A  29      12.617   6.237  11.994  1.00  0.96           C  
ATOM    407  O   LEU A  29      12.193   5.564  11.059  1.00  0.96           O  
ATOM    408  CB  LEU A  29      11.392   5.758  14.075  1.00  0.96           C  
ATOM    409  CG  LEU A  29      11.182   4.976  15.364  1.00  0.96           C  
ATOM    410  CD1 LEU A  29       9.870   5.395  15.992  1.00  0.96           C  
ATOM    411  CD2 LEU A  29      11.156   3.494  15.043  1.00  0.96           C  
ATOM    412  H   LEU A  29      13.487   6.817  14.998  1.00  0.96           H  
ATOM    413  HA  LEU A  29      12.986   4.567  13.281  1.00  0.96           H  
ATOM    414 1HB  LEU A  29      11.176   6.801  14.244  1.00  0.96           H  
ATOM    415 2HB  LEU A  29      10.678   5.388  13.397  1.00  0.96           H  
ATOM    416  HG  LEU A  29      11.989   5.195  16.065  1.00  0.96           H  
ATOM    417 1HD1 LEU A  29       9.708   4.845  16.918  1.00  0.96           H  
ATOM    418 2HD1 LEU A  29       9.907   6.455  16.206  1.00  0.96           H  
ATOM    419 3HD1 LEU A  29       9.058   5.192  15.316  1.00  0.96           H  
ATOM    420 1HD2 LEU A  29      11.000   2.926  15.960  1.00  0.96           H  
ATOM    421 2HD2 LEU A  29      10.341   3.289  14.346  1.00  0.96           H  
ATOM    422 3HD2 LEU A  29      12.104   3.205  14.590  1.00  0.96           H  
ATOM    423  N   VAL A  30      12.920   7.526  11.846  1.00  0.87           N  
ATOM    424  CA  VAL A  30      12.733   8.169  10.542  1.00  0.87           C  
ATOM    425  C   VAL A  30      13.940   7.922   9.657  1.00  0.87           C  
ATOM    426  O   VAL A  30      15.062   8.148  10.082  1.00  0.87           O  
ATOM    427  CB  VAL A  30      12.491   9.682  10.710  1.00  0.87           C  
ATOM    428  CG1 VAL A  30      12.379  10.380   9.348  1.00  0.87           C  
ATOM    429  CG2 VAL A  30      11.231   9.874  11.491  1.00  0.87           C  
ATOM    430  H   VAL A  30      13.315   8.052  12.632  1.00  0.87           H  
ATOM    431  HA  VAL A  30      11.855   7.736  10.060  1.00  0.87           H  
ATOM    432  HB  VAL A  30      13.333  10.131  11.247  1.00  0.87           H  
ATOM    433 1HG1 VAL A  30      12.203  11.446   9.493  1.00  0.87           H  
ATOM    434 2HG1 VAL A  30      13.301  10.244   8.790  1.00  0.87           H  
ATOM    435 3HG1 VAL A  30      11.545   9.952   8.783  1.00  0.87           H  
ATOM    436 1HG2 VAL A  30      11.048  10.924  11.613  1.00  0.87           H  
ATOM    437 2HG2 VAL A  30      10.418   9.426  10.942  1.00  0.87           H  
ATOM    438 3HG2 VAL A  30      11.325   9.397  12.468  1.00  0.87           H  
ATOM    439  N   HIS A  31      13.728   7.460   8.422  1.00  0.79           N  
ATOM    440  CA  HIS A  31      14.866   7.214   7.541  1.00  0.79           C  
ATOM    441  C   HIS A  31      14.968   8.305   6.489  1.00  0.79           C  
ATOM    442  O   HIS A  31      16.049   8.565   5.945  1.00  0.79           O  
ATOM    443  CB  HIS A  31      14.728   5.858   6.864  1.00  0.79           C  
ATOM    444  CG  HIS A  31      14.740   4.703   7.827  1.00  0.79           C  
ATOM    445  ND1 HIS A  31      15.870   4.330   8.517  1.00  0.79           N  
ATOM    446  CD2 HIS A  31      13.766   3.841   8.211  1.00  0.79           C  
ATOM    447  CE1 HIS A  31      15.591   3.297   9.292  1.00  0.79           C  
ATOM    448  NE2 HIS A  31      14.323   2.980   9.122  1.00  0.79           N  
ATOM    449  H   HIS A  31      12.782   7.287   8.082  1.00  0.79           H  
ATOM    450  HA  HIS A  31      15.791   7.216   8.117  1.00  0.79           H  
ATOM    451 1HB  HIS A  31      13.788   5.840   6.317  1.00  0.79           H  
ATOM    452 2HB  HIS A  31      15.531   5.722   6.144  1.00  0.79           H  
ATOM    453  HD2 HIS A  31      12.738   3.830   7.871  1.00  0.79           H  
ATOM    454  HE1 HIS A  31      16.290   2.793   9.957  1.00  0.79           H  
ATOM    455  HE2 HIS A  31      13.835   2.229   9.587  1.00  0.79           H  
ATOM    456  N   GLU A  32      13.845   8.978   6.251  1.00  0.72           N  
ATOM    457  CA  GLU A  32      13.798  10.066   5.290  1.00  0.72           C  
ATOM    458  C   GLU A  32      12.944  11.207   5.820  1.00  0.72           C  
ATOM    459  O   GLU A  32      11.827  10.993   6.305  1.00  0.72           O  
ATOM    460  CB  GLU A  32      13.245   9.581   3.941  1.00  0.72           C  
ATOM    461  CG  GLU A  32      13.195  10.645   2.827  1.00  0.72           C  
ATOM    462  CD  GLU A  32      12.704  10.086   1.497  1.00  0.72           C  
ATOM    463  OE1 GLU A  32      12.484   8.906   1.414  1.00  0.72           O  
ATOM    464  OE2 GLU A  32      12.508  10.856   0.580  1.00  0.72           O  
ATOM    465  H   GLU A  32      12.984   8.681   6.706  1.00  0.72           H  
ATOM    466  HA  GLU A  32      14.807  10.440   5.137  1.00  0.72           H  
ATOM    467 1HB  GLU A  32      13.856   8.754   3.581  1.00  0.72           H  
ATOM    468 2HB  GLU A  32      12.234   9.198   4.085  1.00  0.72           H  
ATOM    469 1HG  GLU A  32      12.528  11.450   3.137  1.00  0.72           H  
ATOM    470 2HG  GLU A  32      14.193  11.070   2.699  1.00  0.72           H  
ATOM    471  N   LEU A  33      13.494  12.407   5.723  1.00  0.67           N  
ATOM    472  CA  LEU A  33      12.830  13.625   6.139  1.00  0.67           C  
ATOM    473  C   LEU A  33      12.850  14.670   5.047  1.00  0.67           C  
ATOM    474  O   LEU A  33      13.907  15.012   4.513  1.00  0.67           O  
ATOM    475  CB  LEU A  33      13.476  14.183   7.403  1.00  0.67           C  
ATOM    476  CG  LEU A  33      12.989  15.563   7.868  1.00  0.67           C  
ATOM    477  CD1 LEU A  33      11.505  15.528   8.255  1.00  0.67           C  
ATOM    478  CD2 LEU A  33      13.829  15.975   9.025  1.00  0.67           C  
ATOM    479  H   LEU A  33      14.438  12.468   5.342  1.00  0.67           H  
ATOM    480  HA  LEU A  33      11.801  13.384   6.368  1.00  0.67           H  
ATOM    481 1HB  LEU A  33      13.301  13.481   8.216  1.00  0.67           H  
ATOM    482 2HB  LEU A  33      14.542  14.246   7.235  1.00  0.67           H  
ATOM    483  HG  LEU A  33      13.106  16.289   7.060  1.00  0.67           H  
ATOM    484 1HD1 LEU A  33      11.189  16.517   8.587  1.00  0.67           H  
ATOM    485 2HD1 LEU A  33      10.923  15.246   7.403  1.00  0.67           H  
ATOM    486 3HD1 LEU A  33      11.346  14.815   9.038  1.00  0.67           H  
ATOM    487 1HD2 LEU A  33      13.496  16.932   9.339  1.00  0.67           H  
ATOM    488 2HD2 LEU A  33      13.715  15.261   9.839  1.00  0.67           H  
ATOM    489 3HD2 LEU A  33      14.874  16.023   8.724  1.00  0.67           H  
ATOM    490  N   VAL A  34      11.673  15.150   4.708  1.00  0.65           N  
ATOM    491  CA  VAL A  34      11.555  16.144   3.668  1.00  0.65           C  
ATOM    492  C   VAL A  34      11.098  17.452   4.244  1.00  0.65           C  
ATOM    493  O   VAL A  34      10.168  17.495   5.049  1.00  0.65           O  
ATOM    494  CB  VAL A  34      10.571  15.692   2.599  1.00  0.65           C  
ATOM    495  CG1 VAL A  34      10.420  16.767   1.516  1.00  0.65           C  
ATOM    496  CG2 VAL A  34      11.023  14.407   2.061  1.00  0.65           C  
ATOM    497  H   VAL A  34      10.844  14.795   5.189  1.00  0.65           H  
ATOM    498  HA  VAL A  34      12.527  16.284   3.204  1.00  0.65           H  
ATOM    499  HB  VAL A  34       9.619  15.574   3.037  1.00  0.65           H  
ATOM    500 1HG1 VAL A  34       9.702  16.435   0.768  1.00  0.65           H  
ATOM    501 2HG1 VAL A  34      10.064  17.688   1.958  1.00  0.65           H  
ATOM    502 3HG1 VAL A  34      11.372  16.950   1.047  1.00  0.65           H  
ATOM    503 1HG2 VAL A  34      10.321  14.093   1.313  1.00  0.65           H  
ATOM    504 2HG2 VAL A  34      11.984  14.510   1.625  1.00  0.65           H  
ATOM    505 3HG2 VAL A  34      11.073  13.671   2.865  1.00  0.65           H  
ATOM    506  N   ILE A  35      11.781  18.508   3.866  1.00  0.66           N  
ATOM    507  CA  ILE A  35      11.432  19.829   4.328  1.00  0.66           C  
ATOM    508  C   ILE A  35      10.758  20.584   3.179  1.00  0.66           C  
ATOM    509  O   ILE A  35      11.255  20.576   2.051  1.00  0.66           O  
ATOM    510  CB  ILE A  35      12.692  20.567   4.806  1.00  0.66           C  
ATOM    511  CG1 ILE A  35      13.470  19.731   5.885  1.00  0.66           C  
ATOM    512  CG2 ILE A  35      12.329  21.924   5.342  1.00  0.66           C  
ATOM    513  CD1 ILE A  35      12.690  19.393   7.123  1.00  0.66           C  
ATOM    514  H   ILE A  35      12.565  18.379   3.224  1.00  0.66           H  
ATOM    515  HA  ILE A  35      10.726  19.753   5.156  1.00  0.66           H  
ATOM    516  HB  ILE A  35      13.360  20.695   3.958  1.00  0.66           H  
ATOM    517 1HG1 ILE A  35      13.811  18.798   5.425  1.00  0.66           H  
ATOM    518 2HG1 ILE A  35      14.347  20.305   6.195  1.00  0.66           H  
ATOM    519 1HG2 ILE A  35      13.235  22.449   5.653  1.00  0.66           H  
ATOM    520 2HG2 ILE A  35      11.821  22.503   4.574  1.00  0.66           H  
ATOM    521 3HG2 ILE A  35      11.667  21.790   6.194  1.00  0.66           H  
ATOM    522 1HD1 ILE A  35      13.322  18.825   7.800  1.00  0.66           H  
ATOM    523 2HD1 ILE A  35      12.359  20.307   7.616  1.00  0.66           H  
ATOM    524 3HD1 ILE A  35      11.830  18.794   6.848  1.00  0.66           H  
ATOM    525  N   ILE A  36       9.597  21.172   3.447  1.00  0.69           N  
ATOM    526  CA  ILE A  36       8.862  21.936   2.437  1.00  0.69           C  
ATOM    527  C   ILE A  36       8.526  23.342   2.926  1.00  0.69           C  
ATOM    528  O   ILE A  36       8.048  23.523   4.046  1.00  0.69           O  
ATOM    529  CB  ILE A  36       7.546  21.247   2.031  1.00  0.69           C  
ATOM    530  CG1 ILE A  36       7.788  19.889   1.449  1.00  0.69           C  
ATOM    531  CG2 ILE A  36       6.728  22.091   1.050  1.00  0.69           C  
ATOM    532  CD1 ILE A  36       6.509  19.158   1.165  1.00  0.69           C  
ATOM    533  H   ILE A  36       9.210  21.084   4.389  1.00  0.69           H  
ATOM    534  HA  ILE A  36       9.485  22.026   1.546  1.00  0.69           H  
ATOM    535  HB  ILE A  36       6.981  21.102   2.916  1.00  0.69           H  
ATOM    536 1HG1 ILE A  36       8.359  19.982   0.534  1.00  0.69           H  
ATOM    537 2HG1 ILE A  36       8.358  19.300   2.157  1.00  0.69           H  
ATOM    538 1HG2 ILE A  36       5.800  21.575   0.819  1.00  0.69           H  
ATOM    539 2HG2 ILE A  36       6.496  23.056   1.489  1.00  0.69           H  
ATOM    540 3HG2 ILE A  36       7.301  22.235   0.131  1.00  0.69           H  
ATOM    541 1HD1 ILE A  36       6.741  18.175   0.761  1.00  0.69           H  
ATOM    542 2HD1 ILE A  36       5.944  19.049   2.066  1.00  0.69           H  
ATOM    543 3HD1 ILE A  36       5.920  19.720   0.446  1.00  0.69           H  
ATOM    544  N   ASP A  37       8.781  24.342   2.100  1.00  0.73           N  
ATOM    545  CA  ASP A  37       8.439  25.712   2.447  1.00  0.73           C  
ATOM    546  C   ASP A  37       8.408  26.572   1.204  1.00  0.73           C  
ATOM    547  O   ASP A  37       8.867  26.167   0.139  1.00  0.73           O  
ATOM    548  CB  ASP A  37       9.420  26.312   3.469  1.00  0.73           C  
ATOM    549  CG  ASP A  37       8.833  27.477   4.284  1.00  0.73           C  
ATOM    550  OD1 ASP A  37       7.707  27.838   4.041  1.00  0.73           O  
ATOM    551  OD2 ASP A  37       9.537  28.039   5.073  1.00  0.73           O  
ATOM    552  H   ASP A  37       9.192  24.143   1.197  1.00  0.73           H  
ATOM    553  HA  ASP A  37       7.441  25.721   2.885  1.00  0.73           H  
ATOM    554 1HB  ASP A  37       9.758  25.540   4.158  1.00  0.73           H  
ATOM    555 2HB  ASP A  37      10.299  26.682   2.938  1.00  0.73           H  
ATOM    556  N   VAL A  38       7.895  27.778   1.376  1.00  0.78           N  
ATOM    557  CA  VAL A  38       7.841  28.769   0.315  1.00  0.78           C  
ATOM    558  C   VAL A  38       8.975  29.774   0.440  1.00  0.78           C  
ATOM    559  O   VAL A  38       9.260  30.518  -0.499  1.00  0.78           O  
ATOM    560  CB  VAL A  38       6.495  29.504   0.377  1.00  0.78           C  
ATOM    561  CG1 VAL A  38       5.361  28.505   0.207  1.00  0.78           C  
ATOM    562  CG2 VAL A  38       6.371  30.235   1.718  1.00  0.78           C  
ATOM    563  H   VAL A  38       7.527  27.997   2.302  1.00  0.78           H  
ATOM    564  HA  VAL A  38       7.928  28.259  -0.645  1.00  0.78           H  
ATOM    565  HB  VAL A  38       6.435  30.221  -0.440  1.00  0.78           H  
ATOM    566 1HG1 VAL A  38       4.406  29.030   0.240  1.00  0.78           H  
ATOM    567 2HG1 VAL A  38       5.465  27.999  -0.752  1.00  0.78           H  
ATOM    568 3HG1 VAL A  38       5.401  27.772   1.013  1.00  0.78           H  
ATOM    569 1HG2 VAL A  38       5.418  30.755   1.762  1.00  0.78           H  
ATOM    570 2HG2 VAL A  38       6.430  29.512   2.536  1.00  0.78           H  
ATOM    571 3HG2 VAL A  38       7.175  30.960   1.822  1.00  0.78           H  
ATOM    572  N   ASN A  39       9.612  29.800   1.607  1.00  0.82           N  
ATOM    573  CA  ASN A  39      10.746  30.675   1.840  1.00  0.82           C  
ATOM    574  C   ASN A  39      12.066  29.971   1.511  1.00  0.82           C  
ATOM    575  O   ASN A  39      13.042  30.433   2.113  1.00  0.82           O  
ATOM    576  CB  ASN A  39      10.727  31.142   3.277  1.00  0.82           C  
ATOM    577  CG  ASN A  39       9.523  31.994   3.589  1.00  0.82           C  
ATOM    578  OD1 ASN A  39       9.126  32.859   2.796  1.00  0.82           O  
ATOM    579  ND2 ASN A  39       8.929  31.763   4.730  1.00  0.82           N  
ATOM    580  H   ASN A  39       9.305  29.177   2.344  1.00  0.82           H  
ATOM    581  HA  ASN A  39      10.661  31.541   1.182  1.00  0.82           H  
ATOM    582 1HB  ASN A  39      10.722  30.270   3.940  1.00  0.82           H  
ATOM    583 2HB  ASN A  39      11.632  31.710   3.491  1.00  0.82           H  
ATOM    584 1HD2 ASN A  39       8.123  32.292   4.994  1.00  0.82           H  
ATOM    585 2HD2 ASN A  39       9.278  31.043   5.340  1.00  0.82           H  
ATOM    586  N   GLU A  40      12.194  29.713   0.207  1.00  0.83           N  
ATOM    587  CA  GLU A  40      12.817  28.434  -0.145  1.00  0.83           C  
ATOM    588  C   GLU A  40      14.260  28.334   0.323  1.00  0.83           C  
ATOM    589  O   GLU A  40      14.697  27.278   0.776  1.00  0.83           O  
ATOM    590  CB  GLU A  40      12.805  28.210  -1.658  1.00  0.83           C  
ATOM    591  CG  GLU A  40      11.434  27.969  -2.287  1.00  0.83           C  
ATOM    592  CD  GLU A  40      11.530  27.746  -3.788  1.00  0.83           C  
ATOM    593  OE1 GLU A  40      12.609  27.910  -4.316  1.00  0.83           O  
ATOM    594  OE2 GLU A  40      10.541  27.413  -4.401  1.00  0.83           O  
ATOM    595  H   GLU A  40      12.527  30.481  -0.354  1.00  0.83           H  
ATOM    596  HA  GLU A  40      12.246  27.634   0.331  1.00  0.83           H  
ATOM    597 1HB  GLU A  40      13.249  29.074  -2.151  1.00  0.83           H  
ATOM    598 2HB  GLU A  40      13.429  27.351  -1.892  1.00  0.83           H  
ATOM    599 1HG  GLU A  40      10.964  27.106  -1.826  1.00  0.83           H  
ATOM    600 2HG  GLU A  40      10.802  28.834  -2.091  1.00  0.83           H  
ATOM    601  N   ASN A  41      14.992  29.442   0.252  1.00  0.82           N  
ATOM    602  CA  ASN A  41      16.399  29.445   0.615  1.00  0.82           C  
ATOM    603  C   ASN A  41      16.593  29.113   2.086  1.00  0.82           C  
ATOM    604  O   ASN A  41      17.600  28.508   2.469  1.00  0.82           O  
ATOM    605  CB  ASN A  41      17.015  30.783   0.271  1.00  0.82           C  
ATOM    606  CG  ASN A  41      17.174  30.959  -1.216  1.00  0.82           C  
ATOM    607  OD1 ASN A  41      17.203  29.984  -1.985  1.00  0.82           O  
ATOM    608  ND2 ASN A  41      17.272  32.190  -1.643  1.00  0.82           N  
ATOM    609  H   ASN A  41      14.566  30.293  -0.082  1.00  0.82           H  
ATOM    610  HA  ASN A  41      16.906  28.673   0.040  1.00  0.82           H  
ATOM    611 1HB  ASN A  41      16.386  31.584   0.662  1.00  0.82           H  
ATOM    612 2HB  ASN A  41      17.991  30.868   0.747  1.00  0.82           H  
ATOM    613 1HD2 ASN A  41      17.377  32.375  -2.620  1.00  0.82           H  
ATOM    614 2HD2 ASN A  41      17.243  32.948  -0.992  1.00  0.82           H  
ATOM    615  N   LYS A  42      15.622  29.493   2.917  1.00  0.79           N  
ATOM    616  CA  LYS A  42      15.725  29.203   4.333  1.00  0.79           C  
ATOM    617  C   LYS A  42      15.710  27.703   4.502  1.00  0.79           C  
ATOM    618  O   LYS A  42      16.580  27.130   5.152  1.00  0.79           O  
ATOM    619  CB  LYS A  42      14.567  29.814   5.121  1.00  0.79           C  
ATOM    620  CG  LYS A  42      14.647  29.581   6.632  1.00  0.79           C  
ATOM    621  CD  LYS A  42      13.456  30.192   7.364  1.00  0.79           C  
ATOM    622  CE  LYS A  42      13.660  30.147   8.879  1.00  0.79           C  
ATOM    623  NZ  LYS A  42      13.736  28.757   9.399  1.00  0.79           N  
ATOM    624  H   LYS A  42      14.794  29.960   2.552  1.00  0.79           H  
ATOM    625  HA  LYS A  42      16.671  29.588   4.714  1.00  0.79           H  
ATOM    626 1HB  LYS A  42      14.536  30.889   4.943  1.00  0.79           H  
ATOM    627 2HB  LYS A  42      13.621  29.401   4.764  1.00  0.79           H  
ATOM    628 1HG  LYS A  42      14.665  28.505   6.832  1.00  0.79           H  
ATOM    629 2HG  LYS A  42      15.566  30.016   7.021  1.00  0.79           H  
ATOM    630 1HD  LYS A  42      13.314  31.225   7.045  1.00  0.79           H  
ATOM    631 2HD  LYS A  42      12.553  29.623   7.118  1.00  0.79           H  
ATOM    632 1HE  LYS A  42      14.584  30.665   9.127  1.00  0.79           H  
ATOM    633 2HE  LYS A  42      12.827  30.656   9.364  1.00  0.79           H  
ATOM    634 1HZ  LYS A  42      13.872  28.769  10.394  1.00  0.79           H  
ATOM    635 2HZ  LYS A  42      12.865  28.239   9.191  1.00  0.79           H  
ATOM    636 3HZ  LYS A  42      14.517  28.264   8.970  1.00  0.79           H  
ATOM    637  N   ALA A  43      14.722  27.066   3.875  1.00  0.75           N  
ATOM    638  CA  ALA A  43      14.546  25.629   3.958  1.00  0.75           C  
ATOM    639  C   ALA A  43      15.767  24.902   3.433  1.00  0.75           C  
ATOM    640  O   ALA A  43      16.205  23.907   4.009  1.00  0.75           O  
ATOM    641  CB  ALA A  43      13.332  25.227   3.169  1.00  0.75           C  
ATOM    642  H   ALA A  43      14.070  27.609   3.327  1.00  0.75           H  
ATOM    643  HA  ALA A  43      14.408  25.359   5.005  1.00  0.75           H  
ATOM    644 1HB  ALA A  43      13.196  24.155   3.253  1.00  0.75           H  
ATOM    645 2HB  ALA A  43      12.459  25.737   3.562  1.00  0.75           H  
ATOM    646 3HB  ALA A  43      13.481  25.505   2.132  1.00  0.75           H  
ATOM    647  N   LYS A  44      16.370  25.422   2.367  1.00  0.72           N  
ATOM    648  CA  LYS A  44      17.558  24.771   1.838  1.00  0.72           C  
ATOM    649  C   LYS A  44      18.662  24.830   2.889  1.00  0.72           C  
ATOM    650  O   LYS A  44      19.369  23.845   3.124  1.00  0.72           O  
ATOM    651  CB  LYS A  44      17.995  25.456   0.549  1.00  0.72           C  
ATOM    652  CG  LYS A  44      17.045  25.223  -0.626  1.00  0.72           C  
ATOM    653  CD  LYS A  44      17.483  25.995  -1.861  1.00  0.72           C  
ATOM    654  CE  LYS A  44      16.485  25.841  -2.998  1.00  0.72           C  
ATOM    655  NZ  LYS A  44      16.874  26.653  -4.191  1.00  0.72           N  
ATOM    656  H   LYS A  44      15.972  26.239   1.902  1.00  0.72           H  
ATOM    657  HA  LYS A  44      17.328  23.726   1.633  1.00  0.72           H  
ATOM    658 1HB  LYS A  44      18.065  26.529   0.718  1.00  0.72           H  
ATOM    659 2HB  LYS A  44      18.986  25.104   0.266  1.00  0.72           H  
ATOM    660 1HG  LYS A  44      17.018  24.159  -0.861  1.00  0.72           H  
ATOM    661 2HG  LYS A  44      16.042  25.534  -0.347  1.00  0.72           H  
ATOM    662 1HD  LYS A  44      17.572  27.054  -1.616  1.00  0.72           H  
ATOM    663 2HD  LYS A  44      18.455  25.635  -2.191  1.00  0.72           H  
ATOM    664 1HE  LYS A  44      16.426  24.793  -3.284  1.00  0.72           H  
ATOM    665 2HE  LYS A  44      15.503  26.169  -2.653  1.00  0.72           H  
ATOM    666 1HZ  LYS A  44      16.185  26.532  -4.920  1.00  0.72           H  
ATOM    667 2HZ  LYS A  44      16.915  27.633  -3.926  1.00  0.72           H  
ATOM    668 3HZ  LYS A  44      17.778  26.357  -4.526  1.00  0.72           H  
ATOM    669  N   GLY A  45      18.772  25.975   3.570  1.00  0.69           N  
ATOM    670  CA  GLY A  45      19.755  26.150   4.626  1.00  0.69           C  
ATOM    671  C   GLY A  45      19.518  25.176   5.775  1.00  0.69           C  
ATOM    672  O   GLY A  45      20.469  24.591   6.313  1.00  0.69           O  
ATOM    673  H   GLY A  45      18.169  26.766   3.332  1.00  0.69           H  
ATOM    674 1HA  GLY A  45      20.753  26.019   4.228  1.00  0.69           H  
ATOM    675 2HA  GLY A  45      19.685  27.172   4.999  1.00  0.69           H  
ATOM    676  N   GLU A  46      18.243  24.966   6.124  1.00  0.67           N  
ATOM    677  CA  GLU A  46      17.913  24.076   7.229  1.00  0.67           C  
ATOM    678  C   GLU A  46      18.278  22.641   6.866  1.00  0.67           C  
ATOM    679  O   GLU A  46      18.847  21.912   7.679  1.00  0.67           O  
ATOM    680  CB  GLU A  46      16.414  24.144   7.544  1.00  0.67           C  
ATOM    681  CG  GLU A  46      15.896  25.500   8.080  1.00  0.67           C  
ATOM    682  CD  GLU A  46      16.514  25.978   9.353  1.00  0.67           C  
ATOM    683  OE1 GLU A  46      16.609  25.202  10.261  1.00  0.67           O  
ATOM    684  OE2 GLU A  46      16.841  27.142   9.440  1.00  0.67           O  
ATOM    685  H   GLU A  46      17.512  25.488   5.639  1.00  0.67           H  
ATOM    686  HA  GLU A  46      18.486  24.373   8.106  1.00  0.67           H  
ATOM    687 1HB  GLU A  46      15.848  23.911   6.643  1.00  0.67           H  
ATOM    688 2HB  GLU A  46      16.168  23.380   8.282  1.00  0.67           H  
ATOM    689 1HG  GLU A  46      16.064  26.249   7.330  1.00  0.67           H  
ATOM    690 2HG  GLU A  46      14.817  25.421   8.220  1.00  0.67           H  
ATOM    691  N   VAL A  47      18.034  22.265   5.613  1.00  0.66           N  
ATOM    692  CA  VAL A  47      18.372  20.934   5.138  1.00  0.66           C  
ATOM    693  C   VAL A  47      19.860  20.698   5.166  1.00  0.66           C  
ATOM    694  O   VAL A  47      20.321  19.654   5.632  1.00  0.66           O  
ATOM    695  CB  VAL A  47      17.827  20.719   3.727  1.00  0.66           C  
ATOM    696  CG1 VAL A  47      18.384  19.441   3.125  1.00  0.66           C  
ATOM    697  CG2 VAL A  47      16.304  20.617   3.821  1.00  0.66           C  
ATOM    698  H   VAL A  47      17.561  22.916   4.984  1.00  0.66           H  
ATOM    699  HA  VAL A  47      17.895  20.208   5.793  1.00  0.66           H  
ATOM    700  HB  VAL A  47      18.112  21.559   3.094  1.00  0.66           H  
ATOM    701 1HG1 VAL A  47      17.980  19.316   2.131  1.00  0.66           H  
ATOM    702 2HG1 VAL A  47      19.468  19.515   3.066  1.00  0.66           H  
ATOM    703 3HG1 VAL A  47      18.125  18.593   3.729  1.00  0.66           H  
ATOM    704 1HG2 VAL A  47      15.889  20.477   2.852  1.00  0.66           H  
ATOM    705 2HG2 VAL A  47      16.042  19.776   4.446  1.00  0.66           H  
ATOM    706 3HG2 VAL A  47      15.898  21.523   4.253  1.00  0.66           H  
ATOM    707  N   MET A  48      20.632  21.675   4.705  1.00  0.66           N  
ATOM    708  CA  MET A  48      22.071  21.514   4.713  1.00  0.66           C  
ATOM    709  C   MET A  48      22.597  21.402   6.141  1.00  0.66           C  
ATOM    710  O   MET A  48      23.492  20.594   6.404  1.00  0.66           O  
ATOM    711  CB  MET A  48      22.717  22.662   3.949  1.00  0.66           C  
ATOM    712  CG  MET A  48      22.474  22.582   2.434  1.00  0.66           C  
ATOM    713  SD  MET A  48      23.393  23.802   1.488  1.00  0.66           S  
ATOM    714  CE  MET A  48      22.454  25.270   1.882  1.00  0.66           C  
ATOM    715  H   MET A  48      20.210  22.523   4.320  1.00  0.66           H  
ATOM    716  HA  MET A  48      22.312  20.586   4.198  1.00  0.66           H  
ATOM    717 1HB  MET A  48      22.304  23.608   4.308  1.00  0.66           H  
ATOM    718 2HB  MET A  48      23.789  22.674   4.133  1.00  0.66           H  
ATOM    719 1HG  MET A  48      22.751  21.591   2.079  1.00  0.66           H  
ATOM    720 2HG  MET A  48      21.414  22.724   2.236  1.00  0.66           H  
ATOM    721 1HE  MET A  48      22.884  26.128   1.369  1.00  0.66           H  
ATOM    722 2HE  MET A  48      21.416  25.137   1.569  1.00  0.66           H  
ATOM    723 3HE  MET A  48      22.495  25.431   2.951  1.00  0.66           H  
ATOM    724  N   ASP A  49      22.003  22.141   7.087  1.00  0.68           N  
ATOM    725  CA  ASP A  49      22.461  22.057   8.468  1.00  0.68           C  
ATOM    726  C   ASP A  49      22.106  20.690   9.066  1.00  0.68           C  
ATOM    727  O   ASP A  49      22.918  20.089   9.779  1.00  0.68           O  
ATOM    728  CB  ASP A  49      21.871  23.185   9.317  1.00  0.68           C  
ATOM    729  CG  ASP A  49      22.578  23.313  10.670  1.00  0.68           C  
ATOM    730  OD1 ASP A  49      23.756  23.594  10.663  1.00  0.68           O  
ATOM    731  OD2 ASP A  49      21.946  23.154  11.694  1.00  0.68           O  
ATOM    732  H   ASP A  49      21.269  22.808   6.837  1.00  0.68           H  
ATOM    733  HA  ASP A  49      23.545  22.162   8.476  1.00  0.68           H  
ATOM    734 1HB  ASP A  49      21.949  24.129   8.774  1.00  0.68           H  
ATOM    735 2HB  ASP A  49      20.804  22.992   9.482  1.00  0.68           H  
ATOM    736  N   LEU A  50      20.913  20.178   8.750  1.00  0.71           N  
ATOM    737  CA  LEU A  50      20.503  18.866   9.233  1.00  0.71           C  
ATOM    738  C   LEU A  50      21.421  17.779   8.651  1.00  0.71           C  
ATOM    739  O   LEU A  50      21.863  16.877   9.376  1.00  0.71           O  
ATOM    740  CB  LEU A  50      19.042  18.632   8.840  1.00  0.71           C  
ATOM    741  CG  LEU A  50      17.975  19.487   9.590  1.00  0.71           C  
ATOM    742  CD1 LEU A  50      16.630  19.396   8.886  1.00  0.71           C  
ATOM    743  CD2 LEU A  50      17.817  18.950  10.986  1.00  0.71           C  
ATOM    744  H   LEU A  50      20.267  20.723   8.179  1.00  0.71           H  
ATOM    745  HA  LEU A  50      20.585  18.854  10.318  1.00  0.71           H  
ATOM    746 1HB  LEU A  50      18.942  18.835   7.775  1.00  0.71           H  
ATOM    747 2HB  LEU A  50      18.808  17.593   9.016  1.00  0.71           H  
ATOM    748  HG  LEU A  50      18.296  20.526   9.624  1.00  0.71           H  
ATOM    749 1HD1 LEU A  50      15.908  19.999   9.426  1.00  0.71           H  
ATOM    750 2HD1 LEU A  50      16.726  19.778   7.872  1.00  0.71           H  
ATOM    751 3HD1 LEU A  50      16.300  18.359   8.861  1.00  0.71           H  
ATOM    752 1HD2 LEU A  50      17.077  19.544  11.525  1.00  0.71           H  
ATOM    753 2HD2 LEU A  50      17.488  17.919  10.942  1.00  0.71           H  
ATOM    754 3HD2 LEU A  50      18.771  19.001  11.495  1.00  0.71           H  
ATOM    755  N   ASN A  51      21.775  17.907   7.365  1.00  0.77           N  
ATOM    756  CA  ASN A  51      22.680  16.952   6.735  1.00  0.77           C  
ATOM    757  C   ASN A  51      24.085  17.062   7.305  1.00  0.77           C  
ATOM    758  O   ASN A  51      24.788  16.062   7.428  1.00  0.77           O  
ATOM    759  CB  ASN A  51      22.668  17.112   5.232  1.00  0.77           C  
ATOM    760  CG  ASN A  51      21.448  16.490   4.629  1.00  0.77           C  
ATOM    761  OD1 ASN A  51      20.906  15.532   5.192  1.00  0.77           O  
ATOM    762  ND2 ASN A  51      20.991  16.996   3.524  1.00  0.77           N  
ATOM    763  H   ASN A  51      21.380  18.662   6.803  1.00  0.77           H  
ATOM    764  HA  ASN A  51      22.321  15.948   6.961  1.00  0.77           H  
ATOM    765 1HB  ASN A  51      22.684  18.175   4.983  1.00  0.77           H  
ATOM    766 2HB  ASN A  51      23.558  16.656   4.803  1.00  0.77           H  
ATOM    767 1HD2 ASN A  51      20.149  16.600   3.112  1.00  0.77           H  
ATOM    768 2HD2 ASN A  51      21.451  17.772   3.098  1.00  0.77           H  
ATOM    769  N   HIS A  52      24.487  18.265   7.707  1.00  0.85           N  
ATOM    770  CA  HIS A  52      25.779  18.439   8.343  1.00  0.85           C  
ATOM    771  C   HIS A  52      25.754  17.656   9.652  1.00  0.85           C  
ATOM    772  O   HIS A  52      26.644  16.861   9.934  1.00  0.85           O  
ATOM    773  CB  HIS A  52      26.095  19.916   8.596  1.00  0.85           C  
ATOM    774  CG  HIS A  52      27.457  20.158   9.166  1.00  0.85           C  
ATOM    775  ND1 HIS A  52      28.609  20.058   8.410  1.00  0.85           N  
ATOM    776  CD2 HIS A  52      27.853  20.503  10.412  1.00  0.85           C  
ATOM    777  CE1 HIS A  52      29.656  20.328   9.168  1.00  0.85           C  
ATOM    778  NE2 HIS A  52      29.228  20.602  10.388  1.00  0.85           N  
ATOM    779  H   HIS A  52      23.901  19.082   7.541  1.00  0.85           H  
ATOM    780  HA  HIS A  52      26.565  18.028   7.720  1.00  0.85           H  
ATOM    781 1HB  HIS A  52      26.003  20.472   7.663  1.00  0.85           H  
ATOM    782 2HB  HIS A  52      25.368  20.331   9.288  1.00  0.85           H  
ATOM    783  HD1 HIS A  52      28.656  19.843   7.433  1.00  0.85           H  
ATOM    784  HD2 HIS A  52      27.302  20.694  11.334  1.00  0.85           H  
ATOM    785  HE1 HIS A  52      30.663  20.300   8.752  1.00  0.85           H  
ATOM    786  N   GLY A  53      24.704  17.851  10.456  1.00  0.97           N  
ATOM    787  CA  GLY A  53      24.590  17.144  11.729  1.00  0.97           C  
ATOM    788  C   GLY A  53      24.644  15.620  11.551  1.00  0.97           C  
ATOM    789  O   GLY A  53      25.269  14.917  12.350  1.00  0.97           O  
ATOM    790  H   GLY A  53      23.982  18.522  10.184  1.00  0.97           H  
ATOM    791 1HA  GLY A  53      25.388  17.467  12.395  1.00  0.97           H  
ATOM    792 2HA  GLY A  53      23.647  17.420  12.201  1.00  0.97           H  
ATOM    793  N   GLN A  54      24.074  15.110  10.454  1.00  1.12           N  
ATOM    794  CA  GLN A  54      24.098  13.672  10.178  1.00  1.12           C  
ATOM    795  C   GLN A  54      25.498  13.108   9.997  1.00  1.12           C  
ATOM    796  O   GLN A  54      25.705  11.915  10.202  1.00  1.12           O  
ATOM    797  CB  GLN A  54      23.260  13.293   8.956  1.00  1.12           C  
ATOM    798  CG  GLN A  54      21.787  13.357   9.178  1.00  1.12           C  
ATOM    799  CD  GLN A  54      21.335  12.340  10.218  1.00  1.12           C  
ATOM    800  OE1 GLN A  54      21.644  11.134  10.181  1.00  1.12           O  
ATOM    801  NE2 GLN A  54      20.612  12.851  11.166  1.00  1.12           N  
ATOM    802  H   GLN A  54      23.554  15.735   9.835  1.00  1.12           H  
ATOM    803  HA  GLN A  54      23.658  13.169  11.032  1.00  1.12           H  
ATOM    804 1HB  GLN A  54      23.503  13.958   8.131  1.00  1.12           H  
ATOM    805 2HB  GLN A  54      23.510  12.282   8.643  1.00  1.12           H  
ATOM    806 1HG  GLN A  54      21.530  14.350   9.544  1.00  1.12           H  
ATOM    807 2HG  GLN A  54      21.275  13.166   8.243  1.00  1.12           H  
ATOM    808 1HE2 GLN A  54      20.260  12.313  11.955  1.00  1.12           H  
ATOM    809 2HE2 GLN A  54      20.416  13.824  11.146  1.00  1.12           H  
ATOM    810  N   MET A  55      26.468  13.943   9.637  1.00  1.29           N  
ATOM    811  CA  MET A  55      27.833  13.494   9.389  1.00  1.29           C  
ATOM    812  C   MET A  55      28.498  12.996  10.666  1.00  1.29           C  
ATOM    813  O   MET A  55      29.539  12.339  10.614  1.00  1.29           O  
ATOM    814  CB  MET A  55      28.657  14.643   8.819  1.00  1.29           C  
ATOM    815  CG  MET A  55      28.216  15.101   7.449  1.00  1.29           C  
ATOM    816  SD  MET A  55      29.150  16.513   6.845  1.00  1.29           S  
ATOM    817  CE  MET A  55      28.210  16.906   5.360  1.00  1.29           C  
ATOM    818  H   MET A  55      26.269  14.939   9.538  1.00  1.29           H  
ATOM    819  HA  MET A  55      27.805  12.672   8.677  1.00  1.29           H  
ATOM    820 1HB  MET A  55      28.608  15.489   9.487  1.00  1.29           H  
ATOM    821 2HB  MET A  55      29.700  14.343   8.756  1.00  1.29           H  
ATOM    822 1HG  MET A  55      28.316  14.285   6.737  1.00  1.29           H  
ATOM    823 2HG  MET A  55      27.169  15.381   7.500  1.00  1.29           H  
ATOM    824 1HE  MET A  55      28.654  17.767   4.864  1.00  1.29           H  
ATOM    825 2HE  MET A  55      28.226  16.049   4.685  1.00  1.29           H  
ATOM    826 3HE  MET A  55      27.177  17.133   5.627  1.00  1.29           H  
ATOM    827  N   PHE A  56      27.915  13.338  11.816  1.00  1.43           N  
ATOM    828  CA  PHE A  56      28.464  12.957  13.097  1.00  1.43           C  
ATOM    829  C   PHE A  56      27.592  11.906  13.794  1.00  1.43           C  
ATOM    830  O   PHE A  56      27.834  11.563  14.955  1.00  1.43           O  
ATOM    831  CB  PHE A  56      28.555  14.222  13.929  1.00  1.43           C  
ATOM    832  CG  PHE A  56      29.376  15.253  13.209  1.00  1.43           C  
ATOM    833  CD1 PHE A  56      28.735  16.217  12.444  1.00  1.43           C  
ATOM    834  CD2 PHE A  56      30.757  15.259  13.258  1.00  1.43           C  
ATOM    835  CE1 PHE A  56      29.447  17.161  11.747  1.00  1.43           C  
ATOM    836  CE2 PHE A  56      31.479  16.214  12.558  1.00  1.43           C  
ATOM    837  CZ  PHE A  56      30.815  17.166  11.799  1.00  1.43           C  
ATOM    838  H   PHE A  56      27.048  13.880  11.811  1.00  1.43           H  
ATOM    839  HA  PHE A  56      29.459  12.542  12.946  1.00  1.43           H  
ATOM    840 1HB  PHE A  56      27.552  14.625  14.096  1.00  1.43           H  
ATOM    841 2HB  PHE A  56      29.010  14.012  14.893  1.00  1.43           H  
ATOM    842  HD1 PHE A  56      27.645  16.212  12.389  1.00  1.43           H  
ATOM    843  HD2 PHE A  56      31.276  14.504  13.849  1.00  1.43           H  
ATOM    844  HE1 PHE A  56      28.917  17.899  11.149  1.00  1.43           H  
ATOM    845  HE2 PHE A  56      32.568  16.212  12.599  1.00  1.43           H  
ATOM    846  HZ  PHE A  56      31.375  17.917  11.243  1.00  1.43           H  
ATOM    847  N   LEU A  57      26.566  11.415  13.090  1.00  1.48           N  
ATOM    848  CA  LEU A  57      25.621  10.463  13.658  1.00  1.48           C  
ATOM    849  C   LEU A  57      25.670   9.106  12.959  1.00  1.48           C  
ATOM    850  O   LEU A  57      25.945   9.006  11.769  1.00  1.48           O  
ATOM    851  CB  LEU A  57      24.202  11.050  13.595  1.00  1.48           C  
ATOM    852  CG  LEU A  57      24.019  12.401  14.335  1.00  1.48           C  
ATOM    853  CD1 LEU A  57      22.633  12.934  14.085  1.00  1.48           C  
ATOM    854  CD2 LEU A  57      24.245  12.205  15.814  1.00  1.48           C  
ATOM    855  H   LEU A  57      26.426  11.702  12.121  1.00  1.48           H  
ATOM    856  HA  LEU A  57      25.879  10.310  14.704  1.00  1.48           H  
ATOM    857 1HB  LEU A  57      23.938  11.207  12.547  1.00  1.48           H  
ATOM    858 2HB  LEU A  57      23.501  10.339  14.024  1.00  1.48           H  
ATOM    859  HG  LEU A  57      24.735  13.122  13.956  1.00  1.48           H  
ATOM    860 1HD1 LEU A  57      22.509  13.886  14.599  1.00  1.48           H  
ATOM    861 2HD1 LEU A  57      22.494  13.082  13.034  1.00  1.48           H  
ATOM    862 3HD1 LEU A  57      21.896  12.222  14.454  1.00  1.48           H  
ATOM    863 1HD2 LEU A  57      24.120  13.159  16.328  1.00  1.48           H  
ATOM    864 2HD2 LEU A  57      23.523  11.487  16.199  1.00  1.48           H  
ATOM    865 3HD2 LEU A  57      25.258  11.832  15.981  1.00  1.48           H  
ATOM    866  N   LYS A  58      25.341   8.055  13.695  1.00  1.43           N  
ATOM    867  CA  LYS A  58      25.283   6.706  13.130  1.00  1.43           C  
ATOM    868  C   LYS A  58      23.895   6.362  12.588  1.00  1.43           C  
ATOM    869  O   LYS A  58      23.649   5.243  12.144  1.00  1.43           O  
ATOM    870  CB  LYS A  58      25.701   5.683  14.181  1.00  1.43           C  
ATOM    871  CG  LYS A  58      27.160   5.800  14.620  1.00  1.43           C  
ATOM    872  CD  LYS A  58      27.521   4.735  15.651  1.00  1.43           C  
ATOM    873  CE  LYS A  58      28.981   4.845  16.080  1.00  1.43           C  
ATOM    874  NZ  LYS A  58      29.335   3.828  17.109  1.00  1.43           N  
ATOM    875  H   LYS A  58      25.139   8.184  14.677  1.00  1.43           H  
ATOM    876  HA  LYS A  58      25.986   6.652  12.297  1.00  1.43           H  
ATOM    877 1HB  LYS A  58      25.071   5.788  15.064  1.00  1.43           H  
ATOM    878 2HB  LYS A  58      25.548   4.678  13.788  1.00  1.43           H  
ATOM    879 1HG  LYS A  58      27.808   5.685  13.749  1.00  1.43           H  
ATOM    880 2HG  LYS A  58      27.332   6.787  15.050  1.00  1.43           H  
ATOM    881 1HD  LYS A  58      26.883   4.848  16.528  1.00  1.43           H  
ATOM    882 2HD  LYS A  58      27.351   3.745  15.226  1.00  1.43           H  
ATOM    883 1HE  LYS A  58      29.619   4.704  15.209  1.00  1.43           H  
ATOM    884 2HE  LYS A  58      29.157   5.839  16.491  1.00  1.43           H  
ATOM    885 1HZ  LYS A  58      30.306   3.933  17.367  1.00  1.43           H  
ATOM    886 2HZ  LYS A  58      28.754   3.958  17.926  1.00  1.43           H  
ATOM    887 3HZ  LYS A  58      29.185   2.902  16.734  1.00  1.43           H  
ATOM    888  N   LYS A  59      22.978   7.327  12.658  1.00  1.30           N  
ATOM    889  CA  LYS A  59      21.592   7.113  12.253  1.00  1.30           C  
ATOM    890  C   LYS A  59      21.372   7.115  10.734  1.00  1.30           C  
ATOM    891  O   LYS A  59      20.425   6.493  10.254  1.00  1.30           O  
ATOM    892  CB  LYS A  59      20.701   8.151  12.934  1.00  1.30           C  
ATOM    893  CG  LYS A  59      20.612   7.957  14.449  1.00  1.30           C  
ATOM    894  CD  LYS A  59      19.603   8.887  15.108  1.00  1.30           C  
ATOM    895  CE  LYS A  59      19.437   8.527  16.592  1.00  1.30           C  
ATOM    896  NZ  LYS A  59      20.520   9.067  17.437  1.00  1.30           N  
ATOM    897  H   LYS A  59      23.258   8.226  13.015  1.00  1.30           H  
ATOM    898  HA  LYS A  59      21.290   6.129  12.617  1.00  1.30           H  
ATOM    899 1HB  LYS A  59      21.073   9.159  12.726  1.00  1.30           H  
ATOM    900 2HB  LYS A  59      19.693   8.082  12.534  1.00  1.30           H  
ATOM    901 1HG  LYS A  59      20.327   6.925  14.662  1.00  1.30           H  
ATOM    902 2HG  LYS A  59      21.591   8.142  14.890  1.00  1.30           H  
ATOM    903 1HD  LYS A  59      19.953   9.924  15.034  1.00  1.30           H  
ATOM    904 2HD  LYS A  59      18.639   8.819  14.612  1.00  1.30           H  
ATOM    905 1HE  LYS A  59      18.489   8.904  16.947  1.00  1.30           H  
ATOM    906 2HE  LYS A  59      19.449   7.449  16.686  1.00  1.30           H  
ATOM    907 1HZ  LYS A  59      20.369   8.805  18.397  1.00  1.30           H  
ATOM    908 2HZ  LYS A  59      21.414   8.731  17.129  1.00  1.30           H  
ATOM    909 3HZ  LYS A  59      20.473  10.082  17.357  1.00  1.30           H  
ATOM    910  N   ASN A  60      22.239   7.799   9.979  1.00  1.11           N  
ATOM    911  CA  ASN A  60      22.141   7.846   8.513  1.00  1.11           C  
ATOM    912  C   ASN A  60      20.777   8.285   7.961  1.00  1.11           C  
ATOM    913  O   ASN A  60      20.236   7.643   7.058  1.00  1.11           O  
ATOM    914  CB  ASN A  60      22.516   6.491   7.934  1.00  1.11           C  
ATOM    915  CG  ASN A  60      23.951   6.120   8.217  1.00  1.11           C  
ATOM    916  OD1 ASN A  60      24.876   6.896   7.946  1.00  1.11           O  
ATOM    917  ND2 ASN A  60      24.150   4.952   8.771  1.00  1.11           N  
ATOM    918  H   ASN A  60      22.994   8.293  10.432  1.00  1.11           H  
ATOM    919  HA  ASN A  60      22.868   8.582   8.162  1.00  1.11           H  
ATOM    920 1HB  ASN A  60      21.866   5.715   8.334  1.00  1.11           H  
ATOM    921 2HB  ASN A  60      22.368   6.511   6.855  1.00  1.11           H  
ATOM    922 1HD2 ASN A  60      25.078   4.654   8.993  1.00  1.11           H  
ATOM    923 2HD2 ASN A  60      23.371   4.360   8.985  1.00  1.11           H  
ATOM    924  N   ILE A  61      20.215   9.359   8.504  1.00  0.94           N  
ATOM    925  CA  ILE A  61      18.912   9.835   8.047  1.00  0.94           C  
ATOM    926  C   ILE A  61      19.058  10.780   6.868  1.00  0.94           C  
ATOM    927  O   ILE A  61      19.859  11.712   6.898  1.00  0.94           O  
ATOM    928  CB  ILE A  61      18.148  10.497   9.194  1.00  0.94           C  
ATOM    929  CG1 ILE A  61      17.952   9.438  10.258  1.00  0.94           C  
ATOM    930  CG2 ILE A  61      16.790  11.080   8.707  1.00  0.94           C  
ATOM    931  CD1 ILE A  61      17.405   9.941  11.566  1.00  0.94           C  
ATOM    932  H   ILE A  61      20.712   9.871   9.230  1.00  0.94           H  
ATOM    933  HA  ILE A  61      18.326   8.976   7.716  1.00  0.94           H  
ATOM    934  HB  ILE A  61      18.743  11.287   9.621  1.00  0.94           H  
ATOM    935 1HG1 ILE A  61      17.305   8.684   9.859  1.00  0.94           H  
ATOM    936 2HG1 ILE A  61      18.914   8.975  10.454  1.00  0.94           H  
ATOM    937 1HG2 ILE A  61      16.263  11.526   9.547  1.00  0.94           H  
ATOM    938 2HG2 ILE A  61      16.964  11.839   7.944  1.00  0.94           H  
ATOM    939 3HG2 ILE A  61      16.183  10.281   8.287  1.00  0.94           H  
ATOM    940 1HD1 ILE A  61      17.302   9.109  12.261  1.00  0.94           H  
ATOM    941 2HD1 ILE A  61      18.089  10.675  11.982  1.00  0.94           H  
ATOM    942 3HD1 ILE A  61      16.424  10.395  11.408  1.00  0.94           H  
ATOM    943  N   ASN A  62      18.306  10.519   5.809  1.00  0.80           N  
ATOM    944  CA  ASN A  62      18.386  11.338   4.608  1.00  0.80           C  
ATOM    945  C   ASN A  62      17.466  12.539   4.721  1.00  0.80           C  
ATOM    946  O   ASN A  62      16.268  12.370   4.955  1.00  0.80           O  
ATOM    947  CB  ASN A  62      18.023  10.518   3.385  1.00  0.80           C  
ATOM    948  CG  ASN A  62      18.999   9.403   3.130  1.00  0.80           C  
ATOM    949  OD1 ASN A  62      20.217   9.616   3.059  1.00  0.80           O  
ATOM    950  ND2 ASN A  62      18.482   8.207   2.998  1.00  0.80           N  
ATOM    951  H   ASN A  62      17.643   9.740   5.841  1.00  0.80           H  
ATOM    952  HA  ASN A  62      19.406  11.711   4.502  1.00  0.80           H  
ATOM    953 1HB  ASN A  62      17.026  10.087   3.525  1.00  0.80           H  
ATOM    954 2HB  ASN A  62      17.981  11.166   2.510  1.00  0.80           H  
ATOM    955 1HD2 ASN A  62      19.077   7.421   2.835  1.00  0.80           H  
ATOM    956 2HD2 ASN A  62      17.491   8.078   3.065  1.00  0.80           H  
ATOM    957  N   VAL A  63      18.015  13.743   4.585  1.00  0.70           N  
ATOM    958  CA  VAL A  63      17.184  14.932   4.701  1.00  0.70           C  
ATOM    959  C   VAL A  63      17.237  15.697   3.376  1.00  0.70           C  
ATOM    960  O   VAL A  63      18.315  15.916   2.810  1.00  0.70           O  
ATOM    961  CB  VAL A  63      17.655  15.848   5.842  1.00  0.70           C  
ATOM    962  CG1 VAL A  63      16.709  17.048   5.956  1.00  0.70           C  
ATOM    963  CG2 VAL A  63      17.755  15.054   7.156  1.00  0.70           C  
ATOM    964  H   VAL A  63      19.010  13.834   4.414  1.00  0.70           H  
ATOM    965  HA  VAL A  63      16.166  14.631   4.902  1.00  0.70           H  
ATOM    966  HB  VAL A  63      18.618  16.251   5.594  1.00  0.70           H  
ATOM    967 1HG1 VAL A  63      17.063  17.695   6.723  1.00  0.70           H  
ATOM    968 2HG1 VAL A  63      16.672  17.583   5.034  1.00  0.70           H  
ATOM    969 3HG1 VAL A  63      15.705  16.696   6.202  1.00  0.70           H  
ATOM    970 1HG2 VAL A  63      18.102  15.703   7.940  1.00  0.70           H  
ATOM    971 2HG2 VAL A  63      16.785  14.655   7.417  1.00  0.70           H  
ATOM    972 3HG2 VAL A  63      18.465  14.231   7.033  1.00  0.70           H  
ATOM    973  N   LEU A  64      16.084  16.103   2.868  1.00  0.65           N  
ATOM    974  CA  LEU A  64      16.091  16.821   1.602  1.00  0.65           C  
ATOM    975  C   LEU A  64      15.060  17.934   1.532  1.00  0.65           C  
ATOM    976  O   LEU A  64      14.050  17.897   2.234  1.00  0.65           O  
ATOM    977  CB  LEU A  64      15.867  15.811   0.469  1.00  0.65           C  
ATOM    978  CG  LEU A  64      14.541  15.087   0.469  1.00  0.65           C  
ATOM    979  CD1 LEU A  64      13.557  15.873  -0.389  1.00  0.65           C  
ATOM    980  CD2 LEU A  64      14.724  13.673  -0.033  1.00  0.65           C  
ATOM    981  H   LEU A  64      15.219  15.880   3.364  1.00  0.65           H  
ATOM    982  HA  LEU A  64      17.073  17.266   1.466  1.00  0.65           H  
ATOM    983 1HB  LEU A  64      15.946  16.341  -0.481  1.00  0.65           H  
ATOM    984 2HB  LEU A  64      16.657  15.062   0.509  1.00  0.65           H  
ATOM    985  HG  LEU A  64      14.157  15.049   1.487  1.00  0.65           H  
ATOM    986 1HD1 LEU A  64      12.590  15.382  -0.401  1.00  0.65           H  
ATOM    987 2HD1 LEU A  64      13.454  16.859   0.021  1.00  0.65           H  
ATOM    988 3HD1 LEU A  64      13.932  15.943  -1.409  1.00  0.65           H  
ATOM    989 1HD2 LEU A  64      13.762  13.152  -0.018  1.00  0.65           H  
ATOM    990 2HD2 LEU A  64      15.110  13.692  -1.052  1.00  0.65           H  
ATOM    991 3HD2 LEU A  64      15.427  13.146   0.614  1.00  0.65           H  
ATOM    992  N   PHE A  65      15.331  18.922   0.678  1.00  0.62           N  
ATOM    993  CA  PHE A  65      14.367  19.981   0.410  1.00  0.62           C  
ATOM    994  C   PHE A  65      13.518  19.517  -0.747  1.00  0.62           C  
ATOM    995  O   PHE A  65      14.057  19.091  -1.770  1.00  0.62           O  
ATOM    996  CB  PHE A  65      15.039  21.308   0.048  1.00  0.62           C  
ATOM    997  CG  PHE A  65      14.047  22.411  -0.182  1.00  0.62           C  
ATOM    998  CD1 PHE A  65      13.089  22.661   0.760  1.00  0.62           C  
ATOM    999  CD2 PHE A  65      14.057  23.184  -1.334  1.00  0.62           C  
ATOM   1000  CE1 PHE A  65      12.142  23.643   0.575  1.00  0.62           C  
ATOM   1001  CE2 PHE A  65      13.113  24.184  -1.519  1.00  0.62           C  
ATOM   1002  CZ  PHE A  65      12.152  24.405  -0.557  1.00  0.62           C  
ATOM   1003  H   PHE A  65      16.203  18.910   0.168  1.00  0.62           H  
ATOM   1004  HA  PHE A  65      13.727  20.127   1.282  1.00  0.62           H  
ATOM   1005 1HB  PHE A  65      15.711  21.620   0.842  1.00  0.62           H  
ATOM   1006 2HB  PHE A  65      15.629  21.186  -0.856  1.00  0.62           H  
ATOM   1007  HD1 PHE A  65      13.079  22.060   1.664  1.00  0.62           H  
ATOM   1008  HD2 PHE A  65      14.811  22.995  -2.094  1.00  0.62           H  
ATOM   1009  HE1 PHE A  65      11.391  23.811   1.336  1.00  0.62           H  
ATOM   1010  HE2 PHE A  65      13.119  24.791  -2.426  1.00  0.62           H  
ATOM   1011  HZ  PHE A  65      11.401  25.182  -0.696  1.00  0.62           H  
ATOM   1012  N   GLY A  66      12.210  19.548  -0.582  1.00  0.62           N  
ATOM   1013  CA  GLY A  66      11.338  19.071  -1.641  1.00  0.62           C  
ATOM   1014  C   GLY A  66      10.070  19.883  -1.784  1.00  0.62           C  
ATOM   1015  O   GLY A  66      10.003  21.056  -1.407  1.00  0.62           O  
ATOM   1016  H   GLY A  66      11.823  19.907   0.291  1.00  0.62           H  
ATOM   1017 1HA  GLY A  66      11.876  19.080  -2.588  1.00  0.62           H  
ATOM   1018 2HA  GLY A  66      11.076  18.030  -1.448  1.00  0.62           H  
ATOM   1019  N   THR A  67       9.064  19.241  -2.354  1.00  0.62           N  
ATOM   1020  CA  THR A  67       7.784  19.884  -2.613  1.00  0.62           C  
ATOM   1021  C   THR A  67       6.619  18.964  -2.279  1.00  0.62           C  
ATOM   1022  O   THR A  67       6.787  17.902  -1.689  1.00  0.62           O  
ATOM   1023  CB  THR A  67       7.707  20.420  -4.064  1.00  0.62           C  
ATOM   1024  OG1 THR A  67       6.526  21.232  -4.206  1.00  0.62           O  
ATOM   1025  CG2 THR A  67       7.688  19.316  -5.056  1.00  0.62           C  
ATOM   1026  H   THR A  67       9.223  18.264  -2.637  1.00  0.62           H  
ATOM   1027  HA  THR A  67       7.702  20.750  -1.955  1.00  0.62           H  
ATOM   1028  HB  THR A  67       8.582  21.043  -4.248  1.00  0.62           H  
ATOM   1029  HG1 THR A  67       6.577  21.721  -5.034  1.00  0.62           H  
ATOM   1030 1HG2 THR A  67       7.648  19.727  -6.063  1.00  0.62           H  
ATOM   1031 2HG2 THR A  67       8.594  18.713  -4.942  1.00  0.62           H  
ATOM   1032 3HG2 THR A  67       6.832  18.711  -4.890  1.00  0.62           H  
ATOM   1033  N   TYR A  68       5.426  19.349  -2.663  1.00  0.64           N  
ATOM   1034  CA  TYR A  68       4.269  18.577  -2.244  1.00  0.64           C  
ATOM   1035  C   TYR A  68       4.204  17.200  -2.895  1.00  0.64           C  
ATOM   1036  O   TYR A  68       3.723  16.251  -2.285  1.00  0.64           O  
ATOM   1037  CB  TYR A  68       3.024  19.385  -2.501  1.00  0.64           C  
ATOM   1038  CG  TYR A  68       2.985  20.580  -1.602  1.00  0.64           C  
ATOM   1039  CD1 TYR A  68       3.187  21.833  -2.138  1.00  0.64           C  
ATOM   1040  CD2 TYR A  68       2.781  20.431  -0.250  1.00  0.64           C  
ATOM   1041  CE1 TYR A  68       3.182  22.938  -1.322  1.00  0.64           C  
ATOM   1042  CE2 TYR A  68       2.774  21.536   0.561  1.00  0.64           C  
ATOM   1043  CZ  TYR A  68       2.976  22.784   0.036  1.00  0.64           C  
ATOM   1044  OH  TYR A  68       2.974  23.891   0.848  1.00  0.64           O  
ATOM   1045  H   TYR A  68       5.357  20.204  -3.200  1.00  0.64           H  
ATOM   1046  HA  TYR A  68       4.341  18.424  -1.169  1.00  0.64           H  
ATOM   1047 1HB  TYR A  68       2.996  19.720  -3.537  1.00  0.64           H  
ATOM   1048 2HB  TYR A  68       2.136  18.774  -2.315  1.00  0.64           H  
ATOM   1049  HD1 TYR A  68       3.356  21.948  -3.209  1.00  0.64           H  
ATOM   1050  HD2 TYR A  68       2.634  19.443   0.166  1.00  0.64           H  
ATOM   1051  HE1 TYR A  68       3.345  23.928  -1.746  1.00  0.64           H  
ATOM   1052  HE2 TYR A  68       2.622  21.428   1.606  1.00  0.64           H  
ATOM   1053  HH  TYR A  68       3.393  24.623   0.388  1.00  0.64           H  
ATOM   1054  N   LYS A  69       4.780  17.042  -4.087  1.00  0.66           N  
ATOM   1055  CA  LYS A  69       4.776  15.741  -4.763  1.00  0.66           C  
ATOM   1056  C   LYS A  69       5.534  14.701  -3.937  1.00  0.66           C  
ATOM   1057  O   LYS A  69       5.296  13.499  -4.044  1.00  0.66           O  
ATOM   1058  CB  LYS A  69       5.447  15.807  -6.145  1.00  0.66           C  
ATOM   1059  CG  LYS A  69       6.997  15.873  -6.114  1.00  0.66           C  
ATOM   1060  CD  LYS A  69       7.592  15.988  -7.509  1.00  0.66           C  
ATOM   1061  CE  LYS A  69       9.121  16.235  -7.482  1.00  0.66           C  
ATOM   1062  NZ  LYS A  69       9.908  15.105  -6.861  1.00  0.66           N  
ATOM   1063  H   LYS A  69       5.191  17.841  -4.541  1.00  0.66           H  
ATOM   1064  HA  LYS A  69       3.749  15.410  -4.882  1.00  0.66           H  
ATOM   1065 1HB  LYS A  69       5.165  14.930  -6.726  1.00  0.66           H  
ATOM   1066 2HB  LYS A  69       5.086  16.684  -6.680  1.00  0.66           H  
ATOM   1067 1HG  LYS A  69       7.350  16.652  -5.487  1.00  0.66           H  
ATOM   1068 2HG  LYS A  69       7.368  14.938  -5.694  1.00  0.66           H  
ATOM   1069 1HD  LYS A  69       7.396  15.067  -8.055  1.00  0.66           H  
ATOM   1070 2HD  LYS A  69       7.113  16.811  -8.036  1.00  0.66           H  
ATOM   1071 1HE  LYS A  69       9.458  16.369  -8.508  1.00  0.66           H  
ATOM   1072 2HE  LYS A  69       9.324  17.148  -6.922  1.00  0.66           H  
ATOM   1073 1HZ  LYS A  69      10.885  15.331  -6.887  1.00  0.66           H  
ATOM   1074 2HZ  LYS A  69       9.642  14.962  -5.865  1.00  0.66           H  
ATOM   1075 3HZ  LYS A  69       9.748  14.255  -7.366  1.00  0.66           H  
ATOM   1076  N   ASP A  70       6.415  15.160  -3.052  1.00  0.67           N  
ATOM   1077  CA  ASP A  70       7.272  14.273  -2.305  1.00  0.67           C  
ATOM   1078  C   ASP A  70       6.519  13.704  -1.100  1.00  0.67           C  
ATOM   1079  O   ASP A  70       6.970  12.744  -0.447  1.00  0.67           O  
ATOM   1080  CB  ASP A  70       8.532  15.061  -1.918  1.00  0.67           C  
ATOM   1081  CG  ASP A  70       9.351  15.463  -3.184  1.00  0.67           C  
ATOM   1082  OD1 ASP A  70       9.477  14.641  -4.089  1.00  0.67           O  
ATOM   1083  OD2 ASP A  70       9.794  16.603  -3.262  1.00  0.67           O  
ATOM   1084  H   ASP A  70       6.519  16.160  -2.891  1.00  0.67           H  
ATOM   1085  HA  ASP A  70       7.563  13.447  -2.954  1.00  0.67           H  
ATOM   1086 1HB  ASP A  70       8.249  15.957  -1.372  1.00  0.67           H  
ATOM   1087 2HB  ASP A  70       9.160  14.466  -1.262  1.00  0.67           H  
ATOM   1088  N   CYS A  71       5.323  14.257  -0.853  1.00  0.69           N  
ATOM   1089  CA  CYS A  71       4.454  13.824   0.224  1.00  0.69           C  
ATOM   1090  C   CYS A  71       3.637  12.620  -0.227  1.00  0.69           C  
ATOM   1091  O   CYS A  71       3.004  11.947   0.587  1.00  0.69           O  
ATOM   1092  CB  CYS A  71       3.455  14.914   0.602  1.00  0.69           C  
ATOM   1093  SG  CYS A  71       4.123  16.432   1.231  1.00  0.69           S  
ATOM   1094  H   CYS A  71       4.982  15.018  -1.439  1.00  0.69           H  
ATOM   1095  HA  CYS A  71       5.056  13.548   1.081  1.00  0.69           H  
ATOM   1096 1HB  CYS A  71       2.826  15.150  -0.260  1.00  0.69           H  
ATOM   1097 2HB  CYS A  71       2.801  14.507   1.368  1.00  0.69           H  
ATOM   1098  HG  CYS A  71       4.784  16.746   0.114  1.00  0.69           H  
ATOM   1099  N   ALA A  72       3.692  12.307  -1.529  1.00  0.69           N  
ATOM   1100  CA  ALA A  72       2.901  11.231  -2.112  1.00  0.69           C  
ATOM   1101  C   ALA A  72       3.173   9.895  -1.440  1.00  0.69           C  
ATOM   1102  O   ALA A  72       2.296   9.041  -1.349  1.00  0.69           O  
ATOM   1103  CB  ALA A  72       3.219  11.119  -3.587  1.00  0.69           C  
ATOM   1104  H   ALA A  72       4.271  12.851  -2.171  1.00  0.69           H  
ATOM   1105  HA  ALA A  72       1.847  11.475  -1.985  1.00  0.69           H  
ATOM   1106 1HB  ALA A  72       2.606  10.336  -4.030  1.00  0.69           H  
ATOM   1107 2HB  ALA A  72       3.003  12.072  -4.077  1.00  0.69           H  
ATOM   1108 3HB  ALA A  72       4.272  10.879  -3.716  1.00  0.69           H  
ATOM   1109  N   ASN A  73       4.411   9.701  -1.005  1.00  0.69           N  
ATOM   1110  CA  ASN A  73       4.820   8.470  -0.356  1.00  0.69           C  
ATOM   1111  C   ASN A  73       5.168   8.665   1.113  1.00  0.69           C  
ATOM   1112  O   ASN A  73       5.944   7.890   1.673  1.00  0.69           O  
ATOM   1113  CB  ASN A  73       5.972   7.836  -1.097  1.00  0.69           C  
ATOM   1114  CG  ASN A  73       5.558   7.314  -2.446  1.00  0.69           C  
ATOM   1115  OD1 ASN A  73       4.883   6.284  -2.545  1.00  0.69           O  
ATOM   1116  ND2 ASN A  73       5.941   8.010  -3.487  1.00  0.69           N  
ATOM   1117  H   ASN A  73       5.083  10.447  -1.115  1.00  0.69           H  
ATOM   1118  HA  ASN A  73       3.979   7.784  -0.389  1.00  0.69           H  
ATOM   1119 1HB  ASN A  73       6.764   8.572  -1.230  1.00  0.69           H  
ATOM   1120 2HB  ASN A  73       6.383   7.016  -0.509  1.00  0.69           H  
ATOM   1121 1HD2 ASN A  73       5.690   7.710  -4.408  1.00  0.69           H  
ATOM   1122 2HD2 ASN A  73       6.483   8.842  -3.362  1.00  0.69           H  
ATOM   1123  N   ALA A  74       4.672   9.739   1.726  1.00  0.67           N  
ATOM   1124  CA  ALA A  74       4.967   9.979   3.135  1.00  0.67           C  
ATOM   1125  C   ALA A  74       4.086   9.140   4.023  1.00  0.67           C  
ATOM   1126  O   ALA A  74       2.950   8.820   3.667  1.00  0.67           O  
ATOM   1127  CB  ALA A  74       4.791  11.439   3.490  1.00  0.67           C  
ATOM   1128  H   ALA A  74       4.050  10.379   1.233  1.00  0.67           H  
ATOM   1129  HA  ALA A  74       5.996   9.696   3.322  1.00  0.67           H  
ATOM   1130 1HB  ALA A  74       5.041  11.595   4.545  1.00  0.67           H  
ATOM   1131 2HB  ALA A  74       5.450  12.018   2.865  1.00  0.67           H  
ATOM   1132 3HB  ALA A  74       3.772  11.745   3.311  1.00  0.67           H  
ATOM   1133  N   ASP A  75       4.587   8.823   5.209  1.00  0.64           N  
ATOM   1134  CA  ASP A  75       3.768   8.159   6.196  1.00  0.64           C  
ATOM   1135  C   ASP A  75       3.117   9.227   7.049  1.00  0.64           C  
ATOM   1136  O   ASP A  75       1.936   9.126   7.399  1.00  0.64           O  
ATOM   1137  CB  ASP A  75       4.633   7.276   7.094  1.00  0.64           C  
ATOM   1138  CG  ASP A  75       5.282   6.131   6.382  1.00  0.64           C  
ATOM   1139  OD1 ASP A  75       4.576   5.266   5.909  1.00  0.64           O  
ATOM   1140  OD2 ASP A  75       6.499   6.135   6.286  1.00  0.64           O  
ATOM   1141  H   ASP A  75       5.538   9.084   5.457  1.00  0.64           H  
ATOM   1142  HA  ASP A  75       2.998   7.568   5.701  1.00  0.64           H  
ATOM   1143 1HB  ASP A  75       5.414   7.891   7.551  1.00  0.64           H  
ATOM   1144 2HB  ASP A  75       4.022   6.882   7.904  1.00  0.64           H  
ATOM   1145  N   ILE A  76       3.913  10.248   7.376  1.00  0.62           N  
ATOM   1146  CA  ILE A  76       3.455  11.337   8.221  1.00  0.62           C  
ATOM   1147  C   ILE A  76       3.790  12.710   7.659  1.00  0.62           C  
ATOM   1148  O   ILE A  76       4.924  12.949   7.235  1.00  0.62           O  
ATOM   1149  CB  ILE A  76       4.050  11.236   9.637  1.00  0.62           C  
ATOM   1150  CG1 ILE A  76       3.670   9.925  10.291  1.00  0.62           C  
ATOM   1151  CG2 ILE A  76       3.562  12.393  10.491  1.00  0.62           C  
ATOM   1152  CD1 ILE A  76       4.401   9.702  11.536  1.00  0.62           C  
ATOM   1153  H   ILE A  76       4.879  10.243   7.045  1.00  0.62           H  
ATOM   1154  HA  ILE A  76       2.379  11.261   8.303  1.00  0.62           H  
ATOM   1155  HB  ILE A  76       5.121  11.268   9.575  1.00  0.62           H  
ATOM   1156 1HG1 ILE A  76       2.599   9.914  10.495  1.00  0.62           H  
ATOM   1157 2HG1 ILE A  76       3.909   9.104   9.636  1.00  0.62           H  
ATOM   1158 1HG2 ILE A  76       3.985  12.311  11.461  1.00  0.62           H  
ATOM   1159 2HG2 ILE A  76       3.862  13.333  10.053  1.00  0.62           H  
ATOM   1160 3HG2 ILE A  76       2.473  12.356  10.561  1.00  0.62           H  
ATOM   1161 1HD1 ILE A  76       4.127   8.762  11.955  1.00  0.62           H  
ATOM   1162 2HD1 ILE A  76       5.460   9.692  11.306  1.00  0.62           H  
ATOM   1163 3HD1 ILE A  76       4.179  10.494  12.240  1.00  0.62           H  
ATOM   1164  N   VAL A  77       2.807  13.592   7.655  1.00  0.60           N  
ATOM   1165  CA  VAL A  77       3.019  14.970   7.248  1.00  0.60           C  
ATOM   1166  C   VAL A  77       2.711  15.880   8.429  1.00  0.60           C  
ATOM   1167  O   VAL A  77       1.601  15.868   8.961  1.00  0.60           O  
ATOM   1168  CB  VAL A  77       2.167  15.333   6.023  1.00  0.60           C  
ATOM   1169  CG1 VAL A  77       2.354  16.744   5.702  1.00  0.60           C  
ATOM   1170  CG2 VAL A  77       2.631  14.540   4.807  1.00  0.60           C  
ATOM   1171  H   VAL A  77       1.895  13.295   8.004  1.00  0.60           H  
ATOM   1172  HA  VAL A  77       4.066  15.103   6.979  1.00  0.60           H  
ATOM   1173  HB  VAL A  77       1.121  15.132   6.238  1.00  0.60           H  
ATOM   1174 1HG1 VAL A  77       1.763  17.000   4.835  1.00  0.60           H  
ATOM   1175 2HG1 VAL A  77       2.044  17.338   6.549  1.00  0.60           H  
ATOM   1176 3HG1 VAL A  77       3.410  16.930   5.494  1.00  0.60           H  
ATOM   1177 1HG2 VAL A  77       2.030  14.797   3.944  1.00  0.60           H  
ATOM   1178 2HG2 VAL A  77       3.644  14.754   4.593  1.00  0.60           H  
ATOM   1179 3HG2 VAL A  77       2.551  13.513   5.004  1.00  0.60           H  
ATOM   1180  N   VAL A  78       3.701  16.657   8.824  1.00  0.60           N  
ATOM   1181  CA  VAL A  78       3.604  17.540   9.968  1.00  0.60           C  
ATOM   1182  C   VAL A  78       3.459  18.968   9.492  1.00  0.60           C  
ATOM   1183  O   VAL A  78       4.261  19.441   8.679  1.00  0.60           O  
ATOM   1184  CB  VAL A  78       4.860  17.404  10.837  1.00  0.60           C  
ATOM   1185  CG1 VAL A  78       4.778  18.327  12.009  1.00  0.60           C  
ATOM   1186  CG2 VAL A  78       5.005  15.959  11.263  1.00  0.60           C  
ATOM   1187  H   VAL A  78       4.577  16.616   8.313  1.00  0.60           H  
ATOM   1188  HA  VAL A  78       2.732  17.266  10.554  1.00  0.60           H  
ATOM   1189  HB  VAL A  78       5.727  17.691  10.256  1.00  0.60           H  
ATOM   1190 1HG1 VAL A  78       5.685  18.229  12.581  1.00  0.60           H  
ATOM   1191 2HG1 VAL A  78       4.681  19.340  11.655  1.00  0.60           H  
ATOM   1192 3HG1 VAL A  78       3.911  18.071  12.624  1.00  0.60           H  
ATOM   1193 1HG2 VAL A  78       5.865  15.849  11.853  1.00  0.60           H  
ATOM   1194 2HG2 VAL A  78       4.155  15.653  11.832  1.00  0.60           H  
ATOM   1195 3HG2 VAL A  78       5.091  15.336  10.376  1.00  0.60           H  
ATOM   1196  N   ILE A  79       2.408  19.639   9.946  1.00  0.62           N  
ATOM   1197  CA  ILE A  79       2.182  20.985   9.469  1.00  0.62           C  
ATOM   1198  C   ILE A  79       2.518  22.021  10.548  1.00  0.62           C  
ATOM   1199  O   ILE A  79       1.844  22.128  11.581  1.00  0.62           O  
ATOM   1200  CB  ILE A  79       0.720  21.183   9.047  1.00  0.62           C  
ATOM   1201  CG1 ILE A  79       0.240  20.084   8.121  1.00  0.62           C  
ATOM   1202  CG2 ILE A  79       0.664  22.516   8.242  1.00  0.62           C  
ATOM   1203  CD1 ILE A  79       0.990  19.974   6.870  1.00  0.62           C  
ATOM   1204  H   ILE A  79       1.781  19.195  10.614  1.00  0.62           H  
ATOM   1205  HA  ILE A  79       2.824  21.172   8.608  1.00  0.62           H  
ATOM   1206  HB  ILE A  79       0.068  21.217   9.916  1.00  0.62           H  
ATOM   1207 1HG1 ILE A  79       0.297  19.125   8.647  1.00  0.62           H  
ATOM   1208 2HG1 ILE A  79      -0.789  20.280   7.888  1.00  0.62           H  
ATOM   1209 1HG2 ILE A  79      -0.346  22.705   7.894  1.00  0.62           H  
ATOM   1210 2HG2 ILE A  79       0.987  23.341   8.872  1.00  0.62           H  
ATOM   1211 3HG2 ILE A  79       1.325  22.445   7.377  1.00  0.62           H  
ATOM   1212 1HD1 ILE A  79       0.566  19.178   6.262  1.00  0.62           H  
ATOM   1213 2HD1 ILE A  79       0.924  20.901   6.345  1.00  0.62           H  
ATOM   1214 3HD1 ILE A  79       2.028  19.755   7.091  1.00  0.62           H  
ATOM   1215  N   THR A  80       3.554  22.809  10.276  1.00  0.66           N  
ATOM   1216  CA  THR A  80       4.042  23.866  11.165  1.00  0.66           C  
ATOM   1217  C   THR A  80       3.914  25.201  10.434  1.00  0.66           C  
ATOM   1218  O   THR A  80       4.339  26.270  10.884  1.00  0.66           O  
ATOM   1219  CB  THR A  80       5.487  23.583  11.641  1.00  0.66           C  
ATOM   1220  OG1 THR A  80       6.376  23.439  10.539  1.00  0.66           O  
ATOM   1221  CG2 THR A  80       5.529  22.344  12.467  1.00  0.66           C  
ATOM   1222  H   THR A  80       4.063  22.673   9.399  1.00  0.66           H  
ATOM   1223  HA  THR A  80       3.406  23.908  12.051  1.00  0.66           H  
ATOM   1224  HB  THR A  80       5.828  24.417  12.246  1.00  0.66           H  
ATOM   1225  HG1 THR A  80       6.321  24.224   9.958  1.00  0.66           H  
ATOM   1226 1HG2 THR A  80       6.534  22.161  12.806  1.00  0.66           H  
ATOM   1227 2HG2 THR A  80       4.888  22.481  13.311  1.00  0.66           H  
ATOM   1228 3HG2 THR A  80       5.192  21.512  11.875  1.00  0.66           H  
ATOM   1229  N   ALA A  81       3.281  25.117   9.283  1.00  0.74           N  
ATOM   1230  CA  ALA A  81       3.067  26.239   8.400  1.00  0.74           C  
ATOM   1231  C   ALA A  81       1.948  27.131   8.847  1.00  0.74           C  
ATOM   1232  O   ALA A  81       0.808  26.981   8.413  1.00  0.74           O  
ATOM   1233  CB  ALA A  81       2.755  25.765   7.026  1.00  0.74           C  
ATOM   1234  H   ALA A  81       2.957  24.208   8.995  1.00  0.74           H  
ATOM   1235  HA  ALA A  81       3.979  26.832   8.385  1.00  0.74           H  
ATOM   1236 1HB  ALA A  81       2.623  26.625   6.373  1.00  0.74           H  
ATOM   1237 2HB  ALA A  81       3.552  25.146   6.654  1.00  0.74           H  
ATOM   1238 3HB  ALA A  81       1.845  25.193   7.087  1.00  0.74           H  
ATOM   1239  N   GLY A  82       2.283  28.059   9.710  1.00  0.85           N  
ATOM   1240  CA  GLY A  82       1.298  28.998  10.205  1.00  0.85           C  
ATOM   1241  C   GLY A  82       1.974  30.227  10.777  1.00  0.85           C  
ATOM   1242  O   GLY A  82       3.198  30.357  10.750  1.00  0.85           O  
ATOM   1243  H   GLY A  82       3.240  28.054  10.062  1.00  0.85           H  
ATOM   1244 1HA  GLY A  82       0.623  29.286   9.399  1.00  0.85           H  
ATOM   1245 2HA  GLY A  82       0.692  28.521  10.973  1.00  0.85           H  
ATOM   1246  N   LEU A  83       1.165  31.131  11.283  1.00  1.01           N  
ATOM   1247  CA  LEU A  83       1.628  32.378  11.841  1.00  1.01           C  
ATOM   1248  C   LEU A  83       1.584  32.363  13.360  1.00  1.01           C  
ATOM   1249  O   LEU A  83       0.768  31.659  13.966  1.00  1.01           O  
ATOM   1250  CB  LEU A  83       0.740  33.494  11.314  1.00  1.01           C  
ATOM   1251  CG  LEU A  83       0.656  33.577   9.815  1.00  1.01           C  
ATOM   1252  CD1 LEU A  83      -0.308  34.648   9.466  1.00  1.01           C  
ATOM   1253  CD2 LEU A  83       2.028  33.829   9.223  1.00  1.01           C  
ATOM   1254  H   LEU A  83       0.171  30.961  11.233  1.00  1.01           H  
ATOM   1255  HA  LEU A  83       2.655  32.547  11.523  1.00  1.01           H  
ATOM   1256 1HB  LEU A  83      -0.265  33.338  11.675  1.00  1.01           H  
ATOM   1257 2HB  LEU A  83       1.101  34.450  11.700  1.00  1.01           H  
ATOM   1258  HG  LEU A  83       0.264  32.640   9.430  1.00  1.01           H  
ATOM   1259 1HD1 LEU A  83      -0.416  34.710   8.384  1.00  1.01           H  
ATOM   1260 2HD1 LEU A  83      -1.259  34.405   9.920  1.00  1.01           H  
ATOM   1261 3HD1 LEU A  83       0.048  35.600   9.855  1.00  1.01           H  
ATOM   1262 1HD2 LEU A  83       1.952  33.881   8.137  1.00  1.01           H  
ATOM   1263 2HD2 LEU A  83       2.422  34.769   9.607  1.00  1.01           H  
ATOM   1264 3HD2 LEU A  83       2.700  33.013   9.500  1.00  1.01           H  
ATOM   1265  N   ASN A  84       2.450  33.166  13.966  1.00  1.21           N  
ATOM   1266  CA  ASN A  84       2.419  33.388  15.403  1.00  1.21           C  
ATOM   1267  C   ASN A  84       1.378  34.471  15.656  1.00  1.21           C  
ATOM   1268  O   ASN A  84       1.150  35.306  14.784  1.00  1.21           O  
ATOM   1269  CB  ASN A  84       3.770  33.848  15.926  1.00  1.21           C  
ATOM   1270  CG  ASN A  84       4.885  32.822  15.836  1.00  1.21           C  
ATOM   1271  OD1 ASN A  84       4.667  31.602  15.830  1.00  1.21           O  
ATOM   1272  ND2 ASN A  84       6.100  33.333  15.806  1.00  1.21           N  
ATOM   1273  H   ASN A  84       3.123  33.671  13.408  1.00  1.21           H  
ATOM   1274  HA  ASN A  84       2.101  32.478  15.913  1.00  1.21           H  
ATOM   1275 1HB  ASN A  84       4.077  34.739  15.379  1.00  1.21           H  
ATOM   1276 2HB  ASN A  84       3.662  34.143  16.973  1.00  1.21           H  
ATOM   1277 1HD2 ASN A  84       6.928  32.748  15.799  1.00  1.21           H  
ATOM   1278 2HD2 ASN A  84       6.214  34.324  15.833  1.00  1.21           H  
ATOM   1279  N   GLN A  85       0.772  34.494  16.837  1.00  1.42           N  
ATOM   1280  CA  GLN A  85      -0.164  35.579  17.131  1.00  1.42           C  
ATOM   1281  C   GLN A  85       0.606  36.829  17.545  1.00  1.42           C  
ATOM   1282  O   GLN A  85       1.440  36.767  18.449  1.00  1.42           O  
ATOM   1283  CB  GLN A  85      -1.107  35.181  18.279  1.00  1.42           C  
ATOM   1284  CG  GLN A  85      -2.233  36.182  18.565  1.00  1.42           C  
ATOM   1285  CD  GLN A  85      -3.198  35.675  19.634  1.00  1.42           C  
ATOM   1286  OE1 GLN A  85      -3.167  34.491  19.998  1.00  1.42           O  
ATOM   1287  NE2 GLN A  85      -4.043  36.553  20.155  1.00  1.42           N  
ATOM   1288  H   GLN A  85       0.962  33.781  17.522  1.00  1.42           H  
ATOM   1289  HA  GLN A  85      -0.745  35.810  16.237  1.00  1.42           H  
ATOM   1290 1HB  GLN A  85      -1.552  34.227  18.089  1.00  1.42           H  
ATOM   1291 2HB  GLN A  85      -0.526  35.084  19.195  1.00  1.42           H  
ATOM   1292 1HG  GLN A  85      -1.804  37.123  18.910  1.00  1.42           H  
ATOM   1293 2HG  GLN A  85      -2.802  36.354  17.647  1.00  1.42           H  
ATOM   1294 1HE2 GLN A  85      -4.680  36.274  20.866  1.00  1.42           H  
ATOM   1295 2HE2 GLN A  85      -4.040  37.523  19.830  1.00  1.42           H  
ATOM   1296  N   LYS A  86       0.316  37.966  16.917  1.00  1.60           N  
ATOM   1297  CA  LYS A  86       0.969  39.203  17.321  1.00  1.60           C  
ATOM   1298  C   LYS A  86       0.143  39.843  18.447  1.00  1.60           C  
ATOM   1299  O   LYS A  86      -1.052  39.577  18.544  1.00  1.60           O  
ATOM   1300  CB  LYS A  86       1.134  40.137  16.121  1.00  1.60           C  
ATOM   1301  CG  LYS A  86       2.072  39.596  15.056  1.00  1.60           C  
ATOM   1302  CD  LYS A  86       2.231  40.575  13.904  1.00  1.60           C  
ATOM   1303  CE  LYS A  86       3.168  40.022  12.839  1.00  1.60           C  
ATOM   1304  NZ  LYS A  86       3.335  40.966  11.699  1.00  1.60           N  
ATOM   1305  H   LYS A  86      -0.346  37.983  16.132  1.00  1.60           H  
ATOM   1306  HA  LYS A  86       1.956  38.944  17.681  1.00  1.60           H  
ATOM   1307 1HB  LYS A  86       0.173  40.274  15.646  1.00  1.60           H  
ATOM   1308 2HB  LYS A  86       1.485  41.111  16.428  1.00  1.60           H  
ATOM   1309 1HG  LYS A  86       3.048  39.393  15.497  1.00  1.60           H  
ATOM   1310 2HG  LYS A  86       1.662  38.657  14.670  1.00  1.60           H  
ATOM   1311 1HD  LYS A  86       1.251  40.759  13.455  1.00  1.60           H  
ATOM   1312 2HD  LYS A  86       2.627  41.519  14.274  1.00  1.60           H  
ATOM   1313 1HE  LYS A  86       4.142  39.832  13.287  1.00  1.60           H  
ATOM   1314 2HE  LYS A  86       2.762  39.082  12.464  1.00  1.60           H  
ATOM   1315 1HZ  LYS A  86       3.961  40.561  11.017  1.00  1.60           H  
ATOM   1316 2HZ  LYS A  86       2.438  41.140  11.270  1.00  1.60           H  
ATOM   1317 3HZ  LYS A  86       3.721  41.836  12.035  1.00  1.60           H  
ATOM   1318  N   PRO A  87       0.726  40.695  19.308  1.00  1.69           N  
ATOM   1319  CA  PRO A  87       0.043  41.441  20.365  1.00  1.69           C  
ATOM   1320  C   PRO A  87      -1.209  42.197  19.898  1.00  1.69           C  
ATOM   1321  O   PRO A  87      -2.135  42.409  20.680  1.00  1.69           O  
ATOM   1322  CB  PRO A  87       1.137  42.414  20.821  1.00  1.69           C  
ATOM   1323  CG  PRO A  87       2.428  41.672  20.569  1.00  1.69           C  
ATOM   1324  CD  PRO A  87       2.199  40.911  19.284  1.00  1.69           C  
ATOM   1325  HA  PRO A  87      -0.217  40.744  21.175  1.00  1.69           H  
ATOM   1326 1HB  PRO A  87       1.062  43.355  20.255  1.00  1.69           H  
ATOM   1327 2HB  PRO A  87       0.991  42.668  21.881  1.00  1.69           H  
ATOM   1328 1HG  PRO A  87       3.265  42.383  20.497  1.00  1.69           H  
ATOM   1329 2HG  PRO A  87       2.651  41.007  21.418  1.00  1.69           H  
ATOM   1330 1HD  PRO A  87       2.511  41.513  18.425  1.00  1.69           H  
ATOM   1331 2HD  PRO A  87       2.748  39.966  19.365  1.00  1.69           H  
ATOM   1332  N   GLY A  88      -1.233  42.622  18.633  1.00  1.66           N  
ATOM   1333  CA  GLY A  88      -2.364  43.365  18.087  1.00  1.66           C  
ATOM   1334  C   GLY A  88      -3.447  42.490  17.432  1.00  1.66           C  
ATOM   1335  O   GLY A  88      -4.375  43.025  16.823  1.00  1.66           O  
ATOM   1336  H   GLY A  88      -0.454  42.425  18.027  1.00  1.66           H  
ATOM   1337 1HA  GLY A  88      -2.818  43.954  18.884  1.00  1.66           H  
ATOM   1338 2HA  GLY A  88      -1.992  44.077  17.353  1.00  1.66           H  
ATOM   1339  N   GLU A  89      -3.324  41.163  17.533  1.00  1.54           N  
ATOM   1340  CA  GLU A  89      -4.261  40.233  16.890  1.00  1.54           C  
ATOM   1341  C   GLU A  89      -5.029  39.393  17.900  1.00  1.54           C  
ATOM   1342  O   GLU A  89      -4.490  39.058  18.962  1.00  1.54           O  
ATOM   1343  CB  GLU A  89      -3.498  39.265  15.981  1.00  1.54           C  
ATOM   1344  CG  GLU A  89      -2.774  39.898  14.817  1.00  1.54           C  
ATOM   1345  CD  GLU A  89      -2.086  38.874  13.941  1.00  1.54           C  
ATOM   1346  OE1 GLU A  89      -1.199  38.191  14.413  1.00  1.54           O  
ATOM   1347  OE2 GLU A  89      -2.456  38.775  12.784  1.00  1.54           O  
ATOM   1348  H   GLU A  89      -2.544  40.768  18.057  1.00  1.54           H  
ATOM   1349  HA  GLU A  89      -4.981  40.802  16.301  1.00  1.54           H  
ATOM   1350 1HB  GLU A  89      -2.753  38.734  16.575  1.00  1.54           H  
ATOM   1351 2HB  GLU A  89      -4.190  38.517  15.588  1.00  1.54           H  
ATOM   1352 1HG  GLU A  89      -3.498  40.448  14.217  1.00  1.54           H  
ATOM   1353 2HG  GLU A  89      -2.049  40.609  15.198  1.00  1.54           H  
ATOM   1354  N   THR A  90      -6.271  39.012  17.561  1.00  1.38           N  
ATOM   1355  CA  THR A  90      -7.021  38.105  18.425  1.00  1.38           C  
ATOM   1356  C   THR A  90      -6.776  36.661  18.021  1.00  1.38           C  
ATOM   1357  O   THR A  90      -6.276  36.387  16.925  1.00  1.38           O  
ATOM   1358  CB  THR A  90      -8.531  38.379  18.364  1.00  1.38           C  
ATOM   1359  OG1 THR A  90      -9.016  38.105  17.036  1.00  1.38           O  
ATOM   1360  CG2 THR A  90      -8.800  39.828  18.694  1.00  1.38           C  
ATOM   1361  H   THR A  90      -6.709  39.335  16.682  1.00  1.38           H  
ATOM   1362  HA  THR A  90      -6.683  38.237  19.452  1.00  1.38           H  
ATOM   1363  HB  THR A  90      -9.049  37.738  19.074  1.00  1.38           H  
ATOM   1364  HG1 THR A  90      -8.697  38.822  16.432  1.00  1.38           H  
ATOM   1365 1HG2 THR A  90      -9.871  40.023  18.644  1.00  1.38           H  
ATOM   1366 2HG2 THR A  90      -8.436  40.047  19.697  1.00  1.38           H  
ATOM   1367 3HG2 THR A  90      -8.281  40.462  17.970  1.00  1.38           H  
ATOM   1368  N   ARG A  91      -7.173  35.730  18.880  1.00  1.21           N  
ATOM   1369  CA  ARG A  91      -7.038  34.321  18.550  1.00  1.21           C  
ATOM   1370  C   ARG A  91      -7.825  33.985  17.281  1.00  1.21           C  
ATOM   1371  O   ARG A  91      -7.341  33.249  16.424  1.00  1.21           O  
ATOM   1372  CB  ARG A  91      -7.483  33.456  19.718  1.00  1.21           C  
ATOM   1373  CG  ARG A  91      -7.213  31.972  19.555  1.00  1.21           C  
ATOM   1374  CD  ARG A  91      -7.604  31.159  20.776  1.00  1.21           C  
ATOM   1375  NE  ARG A  91      -6.826  31.533  21.974  1.00  1.21           N  
ATOM   1376  CZ  ARG A  91      -5.563  31.117  22.227  1.00  1.21           C  
ATOM   1377  NH1 ARG A  91      -4.955  30.339  21.358  1.00  1.21           N  
ATOM   1378  NH2 ARG A  91      -4.922  31.481  23.337  1.00  1.21           N  
ATOM   1379  H   ARG A  91      -7.569  36.001  19.769  1.00  1.21           H  
ATOM   1380  HA  ARG A  91      -5.981  34.114  18.363  1.00  1.21           H  
ATOM   1381 1HB  ARG A  91      -6.970  33.781  20.620  1.00  1.21           H  
ATOM   1382 2HB  ARG A  91      -8.552  33.590  19.884  1.00  1.21           H  
ATOM   1383 1HG  ARG A  91      -7.775  31.600  18.699  1.00  1.21           H  
ATOM   1384 2HG  ARG A  91      -6.146  31.827  19.377  1.00  1.21           H  
ATOM   1385 1HD  ARG A  91      -8.659  31.316  20.995  1.00  1.21           H  
ATOM   1386 2HD  ARG A  91      -7.436  30.097  20.574  1.00  1.21           H  
ATOM   1387  HE  ARG A  91      -7.270  32.133  22.660  1.00  1.21           H  
ATOM   1388 1HH1 ARG A  91      -5.437  30.062  20.514  1.00  1.21           H  
ATOM   1389 2HH1 ARG A  91      -4.010  30.030  21.529  1.00  1.21           H  
ATOM   1390 1HH2 ARG A  91      -5.358  32.085  24.054  1.00  1.21           H  
ATOM   1391 2HH2 ARG A  91      -3.977  31.175  23.493  1.00  1.21           H  
ATOM   1392  N   LEU A  92      -9.026  34.556  17.145  1.00  1.07           N  
ATOM   1393  CA  LEU A  92      -9.864  34.305  15.975  1.00  1.07           C  
ATOM   1394  C   LEU A  92      -9.204  34.844  14.695  1.00  1.07           C  
ATOM   1395  O   LEU A  92      -9.291  34.222  13.634  1.00  1.07           O  
ATOM   1396  CB  LEU A  92     -11.261  34.893  16.150  1.00  1.07           C  
ATOM   1397  CG  LEU A  92     -12.238  34.521  15.034  1.00  1.07           C  
ATOM   1398  CD1 LEU A  92     -12.348  33.011  14.970  1.00  1.07           C  
ATOM   1399  CD2 LEU A  92     -13.592  35.110  15.327  1.00  1.07           C  
ATOM   1400  H   LEU A  92      -9.366  35.170  17.871  1.00  1.07           H  
ATOM   1401  HA  LEU A  92      -9.979  33.227  15.869  1.00  1.07           H  
ATOM   1402 1HB  LEU A  92     -11.674  34.548  17.094  1.00  1.07           H  
ATOM   1403 2HB  LEU A  92     -11.177  35.982  16.181  1.00  1.07           H  
ATOM   1404  HG  LEU A  92     -11.866  34.892  14.081  1.00  1.07           H  
ATOM   1405 1HD1 LEU A  92     -13.045  32.703  14.199  1.00  1.07           H  
ATOM   1406 2HD1 LEU A  92     -11.378  32.575  14.771  1.00  1.07           H  
ATOM   1407 3HD1 LEU A  92     -12.702  32.681  15.899  1.00  1.07           H  
ATOM   1408 1HD2 LEU A  92     -14.279  34.830  14.530  1.00  1.07           H  
ATOM   1409 2HD2 LEU A  92     -13.954  34.722  16.279  1.00  1.07           H  
ATOM   1410 3HD2 LEU A  92     -13.512  36.196  15.378  1.00  1.07           H  
ATOM   1411  N   ASP A  93      -8.524  35.997  14.785  1.00  0.97           N  
ATOM   1412  CA  ASP A  93      -7.867  36.535  13.588  1.00  0.97           C  
ATOM   1413  C   ASP A  93      -6.769  35.561  13.155  1.00  0.97           C  
ATOM   1414  O   ASP A  93      -6.562  35.320  11.956  1.00  0.97           O  
ATOM   1415  CB  ASP A  93      -7.204  37.878  13.891  1.00  0.97           C  
ATOM   1416  CG  ASP A  93      -8.168  39.007  14.152  1.00  0.97           C  
ATOM   1417  OD1 ASP A  93      -9.152  39.132  13.461  1.00  0.97           O  
ATOM   1418  OD2 ASP A  93      -7.941  39.710  15.140  1.00  0.97           O  
ATOM   1419  H   ASP A  93      -8.493  36.516  15.666  1.00  0.97           H  
ATOM   1420  HA  ASP A  93      -8.598  36.637  12.785  1.00  0.97           H  
ATOM   1421 1HB  ASP A  93      -6.558  37.764  14.762  1.00  0.97           H  
ATOM   1422 2HB  ASP A  93      -6.562  38.156  13.056  1.00  0.97           H  
ATOM   1423  N   LEU A  94      -6.095  34.963  14.144  1.00  0.90           N  
ATOM   1424  CA  LEU A  94      -5.057  33.995  13.846  1.00  0.90           C  
ATOM   1425  C   LEU A  94      -5.672  32.784  13.161  1.00  0.90           C  
ATOM   1426  O   LEU A  94      -5.126  32.293  12.171  1.00  0.90           O  
ATOM   1427  CB  LEU A  94      -4.305  33.526  15.087  1.00  0.90           C  
ATOM   1428  CG  LEU A  94      -3.180  32.572  14.732  1.00  0.90           C  
ATOM   1429  CD1 LEU A  94      -2.205  33.322  13.834  1.00  0.90           C  
ATOM   1430  CD2 LEU A  94      -2.494  32.036  15.960  1.00  0.90           C  
ATOM   1431  H   LEU A  94      -6.294  35.216  15.115  1.00  0.90           H  
ATOM   1432  HA  LEU A  94      -4.344  34.455  13.164  1.00  0.90           H  
ATOM   1433 1HB  LEU A  94      -3.892  34.391  15.610  1.00  0.90           H  
ATOM   1434 2HB  LEU A  94      -4.989  33.006  15.748  1.00  0.90           H  
ATOM   1435  HG  LEU A  94      -3.592  31.734  14.170  1.00  0.90           H  
ATOM   1436 1HD1 LEU A  94      -1.419  32.657  13.548  1.00  0.90           H  
ATOM   1437 2HD1 LEU A  94      -2.718  33.677  12.942  1.00  0.90           H  
ATOM   1438 3HD1 LEU A  94      -1.781  34.172  14.372  1.00  0.90           H  
ATOM   1439 1HD2 LEU A  94      -1.693  31.357  15.654  1.00  0.90           H  
ATOM   1440 2HD2 LEU A  94      -2.079  32.847  16.509  1.00  0.90           H  
ATOM   1441 3HD2 LEU A  94      -3.211  31.500  16.577  1.00  0.90           H  
ATOM   1442  N   VAL A  95      -6.839  32.332  13.656  1.00  0.84           N  
ATOM   1443  CA  VAL A  95      -7.519  31.178  13.070  1.00  0.84           C  
ATOM   1444  C   VAL A  95      -7.789  31.411  11.612  1.00  0.84           C  
ATOM   1445  O   VAL A  95      -7.559  30.532  10.789  1.00  0.84           O  
ATOM   1446  CB  VAL A  95      -8.914  30.942  13.673  1.00  0.84           C  
ATOM   1447  CG1 VAL A  95      -9.624  29.902  12.868  1.00  0.84           C  
ATOM   1448  CG2 VAL A  95      -8.847  30.515  15.046  1.00  0.84           C  
ATOM   1449  H   VAL A  95      -7.229  32.785  14.484  1.00  0.84           H  
ATOM   1450  HA  VAL A  95      -6.891  30.295  13.192  1.00  0.84           H  
ATOM   1451  HB  VAL A  95      -9.474  31.850  13.607  1.00  0.84           H  
ATOM   1452 1HG1 VAL A  95     -10.627  29.750  13.272  1.00  0.84           H  
ATOM   1453 2HG1 VAL A  95      -9.701  30.222  11.831  1.00  0.84           H  
ATOM   1454 3HG1 VAL A  95      -9.061  28.979  12.915  1.00  0.84           H  
ATOM   1455 1HG2 VAL A  95      -9.852  30.376  15.419  1.00  0.84           H  
ATOM   1456 2HG2 VAL A  95      -8.320  29.589  15.076  1.00  0.84           H  
ATOM   1457 3HG2 VAL A  95      -8.344  31.250  15.639  1.00  0.84           H  
ATOM   1458  N   ASP A  96      -8.264  32.605  11.284  1.00  0.80           N  
ATOM   1459  CA  ASP A  96      -8.579  32.931   9.908  1.00  0.80           C  
ATOM   1460  C   ASP A  96      -7.337  32.783   9.044  1.00  0.80           C  
ATOM   1461  O   ASP A  96      -7.341  32.075   8.027  1.00  0.80           O  
ATOM   1462  CB  ASP A  96      -9.118  34.364   9.798  1.00  0.80           C  
ATOM   1463  CG  ASP A  96      -9.629  34.721   8.399  1.00  0.80           C  
ATOM   1464  OD1 ASP A  96      -9.581  33.875   7.517  1.00  0.80           O  
ATOM   1465  OD2 ASP A  96     -10.049  35.834   8.193  1.00  0.80           O  
ATOM   1466  H   ASP A  96      -8.442  33.287  12.026  1.00  0.80           H  
ATOM   1467  HA  ASP A  96      -9.336  32.236   9.548  1.00  0.80           H  
ATOM   1468 1HB  ASP A  96      -9.909  34.520  10.522  1.00  0.80           H  
ATOM   1469 2HB  ASP A  96      -8.321  35.063  10.059  1.00  0.80           H  
ATOM   1470  N   LYS A  97      -6.260  33.457   9.430  1.00  0.77           N  
ATOM   1471  CA  LYS A  97      -5.074  33.412   8.597  1.00  0.77           C  
ATOM   1472  C   LYS A  97      -4.482  32.004   8.507  1.00  0.77           C  
ATOM   1473  O   LYS A  97      -4.119  31.548   7.415  1.00  0.77           O  
ATOM   1474  CB  LYS A  97      -4.044  34.383   9.143  1.00  0.77           C  
ATOM   1475  CG  LYS A  97      -4.435  35.844   8.971  1.00  0.77           C  
ATOM   1476  CD  LYS A  97      -3.401  36.781   9.562  1.00  0.77           C  
ATOM   1477  CE  LYS A  97      -3.822  38.228   9.396  1.00  0.77           C  
ATOM   1478  NZ  LYS A  97      -2.832  39.163   9.992  1.00  0.77           N  
ATOM   1479  H   LYS A  97      -6.281  34.012  10.290  1.00  0.77           H  
ATOM   1480  HA  LYS A  97      -5.354  33.723   7.591  1.00  0.77           H  
ATOM   1481 1HB  LYS A  97      -3.884  34.187  10.210  1.00  0.77           H  
ATOM   1482 2HB  LYS A  97      -3.111  34.221   8.624  1.00  0.77           H  
ATOM   1483 1HG  LYS A  97      -4.556  36.066   7.912  1.00  0.77           H  
ATOM   1484 2HG  LYS A  97      -5.393  36.013   9.474  1.00  0.77           H  
ATOM   1485 1HD  LYS A  97      -3.274  36.567  10.630  1.00  0.77           H  
ATOM   1486 2HD  LYS A  97      -2.449  36.638   9.062  1.00  0.77           H  
ATOM   1487 1HE  LYS A  97      -3.923  38.450   8.336  1.00  0.77           H  
ATOM   1488 2HE  LYS A  97      -4.785  38.379   9.884  1.00  0.77           H  
ATOM   1489 1HZ  LYS A  97      -3.140  40.111   9.867  1.00  0.77           H  
ATOM   1490 2HZ  LYS A  97      -2.732  38.976  11.003  1.00  0.77           H  
ATOM   1491 3HZ  LYS A  97      -1.940  39.040   9.548  1.00  0.77           H  
ATOM   1492  N   ASN A  98      -4.430  31.287   9.631  1.00  0.75           N  
ATOM   1493  CA  ASN A  98      -3.865  29.952   9.599  1.00  0.75           C  
ATOM   1494  C   ASN A  98      -4.765  28.980   8.844  1.00  0.75           C  
ATOM   1495  O   ASN A  98      -4.262  28.097   8.151  1.00  0.75           O  
ATOM   1496  CB  ASN A  98      -3.486  29.462  10.993  1.00  0.75           C  
ATOM   1497  CG  ASN A  98      -2.212  30.134  11.499  1.00  0.75           C  
ATOM   1498  OD1 ASN A  98      -1.487  30.711  10.692  1.00  0.75           O  
ATOM   1499  ND2 ASN A  98      -1.892  30.041  12.770  1.00  0.75           N  
ATOM   1500  H   ASN A  98      -4.763  31.676  10.511  1.00  0.75           H  
ATOM   1501  HA  ASN A  98      -2.936  30.000   9.037  1.00  0.75           H  
ATOM   1502 1HB  ASN A  98      -4.306  29.656  11.695  1.00  0.75           H  
ATOM   1503 2HB  ASN A  98      -3.313  28.392  10.968  1.00  0.75           H  
ATOM   1504 1HD2 ASN A  98      -1.022  30.471  13.128  1.00  0.75           H  
ATOM   1505 2HD2 ASN A  98      -2.500  29.553  13.418  1.00  0.75           H  
ATOM   1506  N   SER A  99      -6.086  29.167   8.910  1.00  0.73           N  
ATOM   1507  CA  SER A  99      -7.010  28.291   8.204  1.00  0.73           C  
ATOM   1508  C   SER A  99      -6.741  28.370   6.715  1.00  0.73           C  
ATOM   1509  O   SER A  99      -6.688  27.341   6.038  1.00  0.73           O  
ATOM   1510  CB  SER A  99      -8.452  28.666   8.487  1.00  0.73           C  
ATOM   1511  OG  SER A  99      -9.343  27.815   7.812  1.00  0.73           O  
ATOM   1512  H   SER A  99      -6.473  29.906   9.489  1.00  0.73           H  
ATOM   1513  HA  SER A  99      -6.842  27.267   8.533  1.00  0.73           H  
ATOM   1514 1HB  SER A  99      -8.647  28.615   9.549  1.00  0.73           H  
ATOM   1515 2HB  SER A  99      -8.625  29.699   8.183  1.00  0.73           H  
ATOM   1516  HG  SER A  99     -10.224  28.067   8.119  1.00  0.73           H  
ATOM   1517  N   LYS A 100      -6.552  29.594   6.200  1.00  0.73           N  
ATOM   1518  CA  LYS A 100      -6.284  29.768   4.777  1.00  0.73           C  
ATOM   1519  C   LYS A 100      -4.953  29.123   4.379  1.00  0.73           C  
ATOM   1520  O   LYS A 100      -4.857  28.464   3.336  1.00  0.73           O  
ATOM   1521  CB  LYS A 100      -6.254  31.255   4.416  1.00  0.73           C  
ATOM   1522  CG  LYS A 100      -7.615  31.969   4.456  1.00  0.73           C  
ATOM   1523  CD  LYS A 100      -7.483  33.409   3.966  1.00  0.73           C  
ATOM   1524  CE  LYS A 100      -8.836  34.119   3.878  1.00  0.73           C  
ATOM   1525  NZ  LYS A 100      -9.383  34.436   5.212  1.00  0.73           N  
ATOM   1526  H   LYS A 100      -6.627  30.415   6.812  1.00  0.73           H  
ATOM   1527  HA  LYS A 100      -7.079  29.281   4.214  1.00  0.73           H  
ATOM   1528 1HB  LYS A 100      -5.597  31.776   5.120  1.00  0.73           H  
ATOM   1529 2HB  LYS A 100      -5.832  31.379   3.420  1.00  0.73           H  
ATOM   1530 1HG  LYS A 100      -8.334  31.436   3.836  1.00  0.73           H  
ATOM   1531 2HG  LYS A 100      -7.987  31.982   5.487  1.00  0.73           H  
ATOM   1532 1HD  LYS A 100      -6.850  33.960   4.667  1.00  0.73           H  
ATOM   1533 2HD  LYS A 100      -7.009  33.422   2.987  1.00  0.73           H  
ATOM   1534 1HE  LYS A 100      -8.715  35.044   3.320  1.00  0.73           H  
ATOM   1535 2HE  LYS A 100      -9.542  33.477   3.353  1.00  0.73           H  
ATOM   1536 1HZ  LYS A 100     -10.264  34.903   5.146  1.00  0.73           H  
ATOM   1537 2HZ  LYS A 100      -9.522  33.590   5.786  1.00  0.73           H  
ATOM   1538 3HZ  LYS A 100      -8.747  35.034   5.716  1.00  0.73           H  
ATOM   1539  N   ILE A 101      -3.936  29.246   5.238  1.00  0.72           N  
ATOM   1540  CA  ILE A 101      -2.642  28.642   4.935  1.00  0.72           C  
ATOM   1541  C   ILE A 101      -2.801  27.121   4.867  1.00  0.72           C  
ATOM   1542  O   ILE A 101      -2.365  26.475   3.904  1.00  0.72           O  
ATOM   1543  CB  ILE A 101      -1.587  29.045   5.990  1.00  0.72           C  
ATOM   1544  CG1 ILE A 101      -1.283  30.556   5.893  1.00  0.72           C  
ATOM   1545  CG2 ILE A 101      -0.334  28.251   5.799  1.00  0.72           C  
ATOM   1546  CD1 ILE A 101      -0.484  31.105   7.082  1.00  0.72           C  
ATOM   1547  H   ILE A 101      -4.052  29.804   6.088  1.00  0.72           H  
ATOM   1548  HA  ILE A 101      -2.310  28.998   3.961  1.00  0.72           H  
ATOM   1549  HB  ILE A 101      -1.981  28.853   6.987  1.00  0.72           H  
ATOM   1550 1HG1 ILE A 101      -0.718  30.741   4.982  1.00  0.72           H  
ATOM   1551 2HG1 ILE A 101      -2.225  31.099   5.831  1.00  0.72           H  
ATOM   1552 1HG2 ILE A 101       0.390  28.542   6.548  1.00  0.72           H  
ATOM   1553 2HG2 ILE A 101      -0.566  27.203   5.910  1.00  0.72           H  
ATOM   1554 3HG2 ILE A 101       0.076  28.436   4.809  1.00  0.72           H  
ATOM   1555 1HD1 ILE A 101      -0.312  32.172   6.943  1.00  0.72           H  
ATOM   1556 2HD1 ILE A 101      -1.045  30.950   8.000  1.00  0.72           H  
ATOM   1557 3HD1 ILE A 101       0.472  30.589   7.151  1.00  0.72           H  
ATOM   1558  N   PHE A 102      -3.486  26.553   5.857  1.00  0.71           N  
ATOM   1559  CA  PHE A 102      -3.745  25.125   5.889  1.00  0.71           C  
ATOM   1560  C   PHE A 102      -4.583  24.642   4.726  1.00  0.71           C  
ATOM   1561  O   PHE A 102      -4.297  23.595   4.161  1.00  0.71           O  
ATOM   1562  CB  PHE A 102      -4.405  24.737   7.202  1.00  0.71           C  
ATOM   1563  CG  PHE A 102      -3.438  24.429   8.270  1.00  0.71           C  
ATOM   1564  CD1 PHE A 102      -2.618  25.396   8.823  1.00  0.71           C  
ATOM   1565  CD2 PHE A 102      -3.361  23.133   8.742  1.00  0.71           C  
ATOM   1566  CE1 PHE A 102      -1.737  25.066   9.810  1.00  0.71           C  
ATOM   1567  CE2 PHE A 102      -2.494  22.802   9.728  1.00  0.71           C  
ATOM   1568  CZ  PHE A 102      -1.673  23.763  10.267  1.00  0.71           C  
ATOM   1569  H   PHE A 102      -3.828  27.135   6.624  1.00  0.71           H  
ATOM   1570  HA  PHE A 102      -2.782  24.616   5.841  1.00  0.71           H  
ATOM   1571 1HB  PHE A 102      -5.040  25.559   7.543  1.00  0.71           H  
ATOM   1572 2HB  PHE A 102      -5.044  23.867   7.053  1.00  0.71           H  
ATOM   1573  HD1 PHE A 102      -2.664  26.416   8.463  1.00  0.71           H  
ATOM   1574  HD2 PHE A 102      -4.010  22.370   8.310  1.00  0.71           H  
ATOM   1575  HE1 PHE A 102      -1.085  25.834  10.226  1.00  0.71           H  
ATOM   1576  HE2 PHE A 102      -2.444  21.780  10.077  1.00  0.71           H  
ATOM   1577  HZ  PHE A 102      -0.966  23.491  11.044  1.00  0.71           H  
ATOM   1578  N   LYS A 103      -5.599  25.393   4.323  1.00  0.71           N  
ATOM   1579  CA  LYS A 103      -6.401  24.928   3.206  1.00  0.71           C  
ATOM   1580  C   LYS A 103      -5.529  24.691   1.981  1.00  0.71           C  
ATOM   1581  O   LYS A 103      -5.585  23.618   1.365  1.00  0.71           O  
ATOM   1582  CB  LYS A 103      -7.494  25.936   2.870  1.00  0.71           C  
ATOM   1583  CG  LYS A 103      -8.426  25.496   1.737  1.00  0.71           C  
ATOM   1584  CD  LYS A 103      -9.523  26.515   1.489  1.00  0.71           C  
ATOM   1585  CE  LYS A 103     -10.435  26.071   0.357  1.00  0.71           C  
ATOM   1586  NZ  LYS A 103     -11.503  27.072   0.074  1.00  0.71           N  
ATOM   1587  H   LYS A 103      -5.838  26.256   4.807  1.00  0.71           H  
ATOM   1588  HA  LYS A 103      -6.856  23.980   3.475  1.00  0.71           H  
ATOM   1589 1HB  LYS A 103      -8.078  26.154   3.757  1.00  0.71           H  
ATOM   1590 2HB  LYS A 103      -7.023  26.875   2.564  1.00  0.71           H  
ATOM   1591 1HG  LYS A 103      -7.839  25.390   0.823  1.00  0.71           H  
ATOM   1592 2HG  LYS A 103      -8.874  24.535   1.967  1.00  0.71           H  
ATOM   1593 1HD  LYS A 103     -10.113  26.647   2.396  1.00  0.71           H  
ATOM   1594 2HD  LYS A 103      -9.069  27.472   1.227  1.00  0.71           H  
ATOM   1595 1HE  LYS A 103      -9.839  25.923  -0.542  1.00  0.71           H  
ATOM   1596 2HE  LYS A 103     -10.902  25.123   0.632  1.00  0.71           H  
ATOM   1597 1HZ  LYS A 103     -12.084  26.738  -0.680  1.00  0.71           H  
ATOM   1598 2HZ  LYS A 103     -12.070  27.208   0.899  1.00  0.71           H  
ATOM   1599 3HZ  LYS A 103     -11.080  27.949  -0.191  1.00  0.71           H  
ATOM   1600  N   ASP A 104      -4.676  25.668   1.645  1.00  0.69           N  
ATOM   1601  CA  ASP A 104      -3.811  25.503   0.479  1.00  0.69           C  
ATOM   1602  C   ASP A 104      -2.815  24.345   0.624  1.00  0.69           C  
ATOM   1603  O   ASP A 104      -2.606  23.571  -0.321  1.00  0.69           O  
ATOM   1604  CB  ASP A 104      -3.044  26.803   0.212  1.00  0.69           C  
ATOM   1605  CG  ASP A 104      -3.916  27.917  -0.383  1.00  0.69           C  
ATOM   1606  OD1 ASP A 104      -5.009  27.630  -0.825  1.00  0.69           O  
ATOM   1607  OD2 ASP A 104      -3.470  29.042  -0.410  1.00  0.69           O  
ATOM   1608  H   ASP A 104      -4.646  26.531   2.198  1.00  0.69           H  
ATOM   1609  HA  ASP A 104      -4.444  25.295  -0.381  1.00  0.69           H  
ATOM   1610 1HB  ASP A 104      -2.624  27.163   1.159  1.00  0.69           H  
ATOM   1611 2HB  ASP A 104      -2.212  26.604  -0.459  1.00  0.69           H  
ATOM   1612  N   ILE A 105      -2.235  24.191   1.813  1.00  0.68           N  
ATOM   1613  CA  ILE A 105      -1.253  23.134   2.032  1.00  0.68           C  
ATOM   1614  C   ILE A 105      -1.845  21.756   2.006  1.00  0.68           C  
ATOM   1615  O   ILE A 105      -1.362  20.868   1.303  1.00  0.68           O  
ATOM   1616  CB  ILE A 105      -0.567  23.303   3.377  1.00  0.68           C  
ATOM   1617  CG1 ILE A 105       0.252  24.515   3.360  1.00  0.68           C  
ATOM   1618  CG2 ILE A 105       0.247  22.095   3.706  1.00  0.68           C  
ATOM   1619  CD1 ILE A 105       0.696  24.863   4.677  1.00  0.68           C  
ATOM   1620  H   ILE A 105      -2.445  24.850   2.570  1.00  0.68           H  
ATOM   1621  HA  ILE A 105      -0.503  23.199   1.244  1.00  0.68           H  
ATOM   1622  HB  ILE A 105      -1.325  23.444   4.149  1.00  0.68           H  
ATOM   1623 1HG1 ILE A 105       1.121  24.361   2.723  1.00  0.68           H  
ATOM   1624 2HG1 ILE A 105      -0.331  25.340   2.957  1.00  0.68           H  
ATOM   1625 1HG2 ILE A 105       0.715  22.253   4.658  1.00  0.68           H  
ATOM   1626 2HG2 ILE A 105      -0.380  21.210   3.747  1.00  0.68           H  
ATOM   1627 3HG2 ILE A 105       0.993  21.967   2.949  1.00  0.68           H  
ATOM   1628 1HD1 ILE A 105       1.289  25.767   4.611  1.00  0.68           H  
ATOM   1629 2HD1 ILE A 105      -0.168  25.029   5.318  1.00  0.68           H  
ATOM   1630 3HD1 ILE A 105       1.295  24.049   5.077  1.00  0.68           H  
ATOM   1631  N   ILE A 106      -2.919  21.578   2.745  1.00  0.66           N  
ATOM   1632  CA  ILE A 106      -3.546  20.291   2.866  1.00  0.66           C  
ATOM   1633  C   ILE A 106      -4.065  19.858   1.514  1.00  0.66           C  
ATOM   1634  O   ILE A 106      -3.917  18.698   1.126  1.00  0.66           O  
ATOM   1635  CB  ILE A 106      -4.645  20.341   3.920  1.00  0.66           C  
ATOM   1636  CG1 ILE A 106      -4.014  20.677   5.297  1.00  0.66           C  
ATOM   1637  CG2 ILE A 106      -5.397  19.038   3.976  1.00  0.66           C  
ATOM   1638  CD1 ILE A 106      -2.986  19.722   5.734  1.00  0.66           C  
ATOM   1639  H   ILE A 106      -3.306  22.362   3.269  1.00  0.66           H  
ATOM   1640  HA  ILE A 106      -2.795  19.569   3.190  1.00  0.66           H  
ATOM   1641  HB  ILE A 106      -5.339  21.150   3.672  1.00  0.66           H  
ATOM   1642 1HG1 ILE A 106      -3.547  21.647   5.263  1.00  0.66           H  
ATOM   1643 2HG1 ILE A 106      -4.805  20.696   6.043  1.00  0.66           H  
ATOM   1644 1HG2 ILE A 106      -6.180  19.112   4.735  1.00  0.66           H  
ATOM   1645 2HG2 ILE A 106      -5.847  18.838   3.004  1.00  0.66           H  
ATOM   1646 3HG2 ILE A 106      -4.711  18.235   4.234  1.00  0.66           H  
ATOM   1647 1HD1 ILE A 106      -2.622  20.021   6.702  1.00  0.66           H  
ATOM   1648 2HD1 ILE A 106      -3.420  18.742   5.799  1.00  0.66           H  
ATOM   1649 3HD1 ILE A 106      -2.167  19.709   5.019  1.00  0.66           H  
ATOM   1650  N   THR A 107      -4.636  20.799   0.757  1.00  0.65           N  
ATOM   1651  CA  THR A 107      -5.111  20.466  -0.567  1.00  0.65           C  
ATOM   1652  C   THR A 107      -3.973  19.908  -1.415  1.00  0.65           C  
ATOM   1653  O   THR A 107      -4.136  18.858  -2.043  1.00  0.65           O  
ATOM   1654  CB  THR A 107      -5.690  21.707  -1.275  1.00  0.65           C  
ATOM   1655  OG1 THR A 107      -6.812  22.206  -0.541  1.00  0.65           O  
ATOM   1656  CG2 THR A 107      -6.109  21.360  -2.688  1.00  0.65           C  
ATOM   1657  H   THR A 107      -4.761  21.754   1.096  1.00  0.65           H  
ATOM   1658  HA  THR A 107      -5.886  19.706  -0.481  1.00  0.65           H  
ATOM   1659  HB  THR A 107      -4.925  22.487  -1.312  1.00  0.65           H  
ATOM   1660  HG1 THR A 107      -6.482  22.593   0.300  1.00  0.65           H  
ATOM   1661 1HG2 THR A 107      -6.504  22.249  -3.175  1.00  0.65           H  
ATOM   1662 2HG2 THR A 107      -5.241  20.996  -3.243  1.00  0.65           H  
ATOM   1663 3HG2 THR A 107      -6.874  20.587  -2.663  1.00  0.65           H  
ATOM   1664  N   ASN A 108      -2.811  20.575  -1.415  1.00  0.64           N  
ATOM   1665  CA  ASN A 108      -1.678  20.127  -2.220  1.00  0.64           C  
ATOM   1666  C   ASN A 108      -1.058  18.802  -1.738  1.00  0.64           C  
ATOM   1667  O   ASN A 108      -0.671  17.946  -2.552  1.00  0.64           O  
ATOM   1668  CB  ASN A 108      -0.655  21.235  -2.262  1.00  0.64           C  
ATOM   1669  CG  ASN A 108      -1.102  22.366  -3.138  1.00  0.64           C  
ATOM   1670  OD1 ASN A 108      -1.911  22.165  -4.055  1.00  0.64           O  
ATOM   1671  ND2 ASN A 108      -0.620  23.552  -2.880  1.00  0.64           N  
ATOM   1672  H   ASN A 108      -2.721  21.441  -0.875  1.00  0.64           H  
ATOM   1673  HA  ASN A 108      -2.035  19.961  -3.235  1.00  0.64           H  
ATOM   1674 1HB  ASN A 108      -0.475  21.610  -1.248  1.00  0.64           H  
ATOM   1675 2HB  ASN A 108       0.280  20.845  -2.642  1.00  0.64           H  
ATOM   1676 1HD2 ASN A 108      -0.901  24.335  -3.433  1.00  0.64           H  
ATOM   1677 2HD2 ASN A 108       0.008  23.686  -2.115  1.00  0.64           H  
ATOM   1678  N   VAL A 109      -1.014  18.595  -0.422  1.00  0.64           N  
ATOM   1679  CA  VAL A 109      -0.455  17.361   0.124  1.00  0.64           C  
ATOM   1680  C   VAL A 109      -1.310  16.156  -0.280  1.00  0.64           C  
ATOM   1681  O   VAL A 109      -0.799  15.105  -0.697  1.00  0.64           O  
ATOM   1682  CB  VAL A 109      -0.363  17.441   1.662  1.00  0.64           C  
ATOM   1683  CG1 VAL A 109       0.007  16.103   2.198  1.00  0.64           C  
ATOM   1684  CG2 VAL A 109       0.695  18.425   2.084  1.00  0.64           C  
ATOM   1685  H   VAL A 109      -1.338  19.328   0.211  1.00  0.64           H  
ATOM   1686  HA  VAL A 109       0.550  17.230  -0.277  1.00  0.64           H  
ATOM   1687  HB  VAL A 109      -1.330  17.741   2.065  1.00  0.64           H  
ATOM   1688 1HG1 VAL A 109       0.083  16.127   3.263  1.00  0.64           H  
ATOM   1689 2HG1 VAL A 109      -0.751  15.413   1.910  1.00  0.64           H  
ATOM   1690 3HG1 VAL A 109       0.953  15.806   1.787  1.00  0.64           H  
ATOM   1691 1HG2 VAL A 109       0.734  18.460   3.166  1.00  0.64           H  
ATOM   1692 2HG2 VAL A 109       1.649  18.104   1.693  1.00  0.64           H  
ATOM   1693 3HG2 VAL A 109       0.466  19.405   1.704  1.00  0.64           H  
ATOM   1694  N   VAL A 110      -2.620  16.319  -0.158  1.00  0.64           N  
ATOM   1695  CA  VAL A 110      -3.558  15.266  -0.489  1.00  0.64           C  
ATOM   1696  C   VAL A 110      -3.685  15.074  -1.995  1.00  0.64           C  
ATOM   1697  O   VAL A 110      -3.705  13.941  -2.476  1.00  0.64           O  
ATOM   1698  CB  VAL A 110      -4.899  15.552   0.169  1.00  0.64           C  
ATOM   1699  CG1 VAL A 110      -5.937  14.541  -0.261  1.00  0.64           C  
ATOM   1700  CG2 VAL A 110      -4.673  15.510   1.666  1.00  0.64           C  
ATOM   1701  H   VAL A 110      -2.987  17.208   0.194  1.00  0.64           H  
ATOM   1702  HA  VAL A 110      -3.184  14.335  -0.060  1.00  0.64           H  
ATOM   1703  HB  VAL A 110      -5.256  16.545  -0.127  1.00  0.64           H  
ATOM   1704 1HG1 VAL A 110      -6.887  14.764   0.233  1.00  0.64           H  
ATOM   1705 2HG1 VAL A 110      -6.068  14.594  -1.340  1.00  0.64           H  
ATOM   1706 3HG1 VAL A 110      -5.607  13.540   0.019  1.00  0.64           H  
ATOM   1707 1HG2 VAL A 110      -5.583  15.708   2.168  1.00  0.64           H  
ATOM   1708 2HG2 VAL A 110      -4.308  14.527   1.949  1.00  0.64           H  
ATOM   1709 3HG2 VAL A 110      -3.939  16.261   1.930  1.00  0.64           H  
ATOM   1710  N   SER A 111      -3.739  16.172  -2.761  1.00  0.65           N  
ATOM   1711  CA  SER A 111      -3.845  16.099  -4.219  1.00  0.65           C  
ATOM   1712  C   SER A 111      -2.661  15.347  -4.829  1.00  0.65           C  
ATOM   1713  O   SER A 111      -2.797  14.708  -5.873  1.00  0.65           O  
ATOM   1714  CB  SER A 111      -3.900  17.490  -4.815  1.00  0.65           C  
ATOM   1715  OG  SER A 111      -5.063  18.159  -4.416  1.00  0.65           O  
ATOM   1716  H   SER A 111      -3.729  17.095  -2.335  1.00  0.65           H  
ATOM   1717  HA  SER A 111      -4.762  15.567  -4.471  1.00  0.65           H  
ATOM   1718 1HB  SER A 111      -3.025  18.055  -4.496  1.00  0.65           H  
ATOM   1719 2HB  SER A 111      -3.869  17.421  -5.900  1.00  0.65           H  
ATOM   1720  HG  SER A 111      -4.947  18.306  -3.453  1.00  0.65           H  
ATOM   1721  N   SER A 112      -1.517  15.368  -4.136  1.00  0.66           N  
ATOM   1722  CA  SER A 112      -0.312  14.681  -4.571  1.00  0.66           C  
ATOM   1723  C   SER A 112      -0.369  13.166  -4.317  1.00  0.66           C  
ATOM   1724  O   SER A 112       0.497  12.422  -4.778  1.00  0.66           O  
ATOM   1725  CB  SER A 112       0.880  15.268  -3.857  1.00  0.66           C  
ATOM   1726  OG  SER A 112       1.067  16.612  -4.218  1.00  0.66           O  
ATOM   1727  H   SER A 112      -1.453  15.953  -3.302  1.00  0.66           H  
ATOM   1728  HA  SER A 112      -0.196  14.845  -5.642  1.00  0.66           H  
ATOM   1729 1HB  SER A 112       0.736  15.201  -2.779  1.00  0.66           H  
ATOM   1730 2HB  SER A 112       1.761  14.690  -4.097  1.00  0.66           H  
ATOM   1731  HG  SER A 112       0.370  17.115  -3.737  1.00  0.66           H  
ATOM   1732  N   GLY A 113      -1.386  12.699  -3.589  1.00  0.67           N  
ATOM   1733  CA  GLY A 113      -1.532  11.282  -3.289  1.00  0.67           C  
ATOM   1734  C   GLY A 113      -1.266  10.878  -1.837  1.00  0.67           C  
ATOM   1735  O   GLY A 113      -1.249   9.686  -1.530  1.00  0.67           O  
ATOM   1736  H   GLY A 113      -2.102  13.331  -3.242  1.00  0.67           H  
ATOM   1737 1HA  GLY A 113      -2.548  10.985  -3.551  1.00  0.67           H  
ATOM   1738 2HA  GLY A 113      -0.874  10.711  -3.942  1.00  0.67           H  
ATOM   1739  N   PHE A 114      -1.064  11.831  -0.930  1.00  0.68           N  
ATOM   1740  CA  PHE A 114      -0.840  11.450   0.458  1.00  0.68           C  
ATOM   1741  C   PHE A 114      -2.055  10.765   1.069  1.00  0.68           C  
ATOM   1742  O   PHE A 114      -3.189  11.213   0.895  1.00  0.68           O  
ATOM   1743  CB  PHE A 114      -0.439  12.657   1.280  1.00  0.68           C  
ATOM   1744  CG  PHE A 114      -0.189  12.406   2.743  1.00  0.68           C  
ATOM   1745  CD1 PHE A 114       0.842  11.600   3.158  1.00  0.68           C  
ATOM   1746  CD2 PHE A 114      -0.952  13.040   3.711  1.00  0.68           C  
ATOM   1747  CE1 PHE A 114       1.080  11.412   4.494  1.00  0.68           C  
ATOM   1748  CE2 PHE A 114      -0.694  12.856   5.046  1.00  0.68           C  
ATOM   1749  CZ  PHE A 114       0.316  12.043   5.427  1.00  0.68           C  
ATOM   1750  H   PHE A 114      -1.070  12.824  -1.167  1.00  0.68           H  
ATOM   1751  HA  PHE A 114      -0.003  10.745   0.482  1.00  0.68           H  
ATOM   1752 1HB  PHE A 114       0.456  13.111   0.849  1.00  0.68           H  
ATOM   1753 2HB  PHE A 114      -1.238  13.376   1.203  1.00  0.68           H  
ATOM   1754  HD1 PHE A 114       1.471  11.101   2.414  1.00  0.68           H  
ATOM   1755  HD2 PHE A 114      -1.759  13.700   3.401  1.00  0.68           H  
ATOM   1756  HE1 PHE A 114       1.892  10.770   4.815  1.00  0.68           H  
ATOM   1757  HE2 PHE A 114      -1.291  13.361   5.802  1.00  0.68           H  
ATOM   1758  HZ  PHE A 114       0.531  11.899   6.472  1.00  0.68           H  
ATOM   1759  N   ASP A 115      -1.802   9.665   1.775  1.00  0.67           N  
ATOM   1760  CA  ASP A 115      -2.816   8.887   2.483  1.00  0.67           C  
ATOM   1761  C   ASP A 115      -2.280   8.346   3.793  1.00  0.67           C  
ATOM   1762  O   ASP A 115      -2.566   7.204   4.164  1.00  0.67           O  
ATOM   1763  CB  ASP A 115      -3.317   7.722   1.615  1.00  0.67           C  
ATOM   1764  CG  ASP A 115      -4.606   6.976   2.165  1.00  0.67           C  
ATOM   1765  OD1 ASP A 115      -5.379   7.539   2.938  1.00  0.67           O  
ATOM   1766  OD2 ASP A 115      -4.767   5.835   1.827  1.00  0.67           O  
ATOM   1767  H   ASP A 115      -0.840   9.356   1.831  1.00  0.67           H  
ATOM   1768  HA  ASP A 115      -3.659   9.541   2.704  1.00  0.67           H  
ATOM   1769 1HB  ASP A 115      -3.541   8.101   0.614  1.00  0.67           H  
ATOM   1770 2HB  ASP A 115      -2.517   6.989   1.505  1.00  0.67           H  
ATOM   1771  N   GLY A 116      -1.513   9.163   4.488  1.00  0.65           N  
ATOM   1772  CA  GLY A 116      -0.925   8.804   5.770  1.00  0.65           C  
ATOM   1773  C   GLY A 116      -1.574   9.597   6.892  1.00  0.65           C  
ATOM   1774  O   GLY A 116      -2.783   9.817   6.893  1.00  0.65           O  
ATOM   1775  H   GLY A 116      -1.324  10.086   4.118  1.00  0.65           H  
ATOM   1776 1HA  GLY A 116      -1.049   7.738   5.951  1.00  0.65           H  
ATOM   1777 2HA  GLY A 116       0.144   8.998   5.745  1.00  0.65           H  
ATOM   1778  N   ILE A 117      -0.770   9.993   7.860  1.00  0.64           N  
ATOM   1779  CA  ILE A 117      -1.269  10.727   9.013  1.00  0.64           C  
ATOM   1780  C   ILE A 117      -0.782  12.156   9.065  1.00  0.64           C  
ATOM   1781  O   ILE A 117       0.401  12.416   8.847  1.00  0.64           O  
ATOM   1782  CB  ILE A 117      -0.900   9.996  10.313  1.00  0.64           C  
ATOM   1783  CG1 ILE A 117      -1.606   8.670  10.314  1.00  0.64           C  
ATOM   1784  CG2 ILE A 117      -1.272  10.829  11.563  1.00  0.64           C  
ATOM   1785  CD1 ILE A 117      -1.135   7.773  11.339  1.00  0.64           C  
ATOM   1786  H   ILE A 117       0.223   9.764   7.789  1.00  0.64           H  
ATOM   1787  HA  ILE A 117      -2.352  10.749   8.947  1.00  0.64           H  
ATOM   1788  HB  ILE A 117       0.169   9.794  10.321  1.00  0.64           H  
ATOM   1789 1HG1 ILE A 117      -2.663   8.850  10.477  1.00  0.64           H  
ATOM   1790 2HG1 ILE A 117      -1.484   8.180   9.354  1.00  0.64           H  
ATOM   1791 1HG2 ILE A 117      -1.016  10.280  12.455  1.00  0.64           H  
ATOM   1792 2HG2 ILE A 117      -0.734  11.775  11.556  1.00  0.64           H  
ATOM   1793 3HG2 ILE A 117      -2.336  11.026  11.571  1.00  0.64           H  
ATOM   1794 1HD1 ILE A 117      -1.702   6.863  11.279  1.00  0.64           H  
ATOM   1795 2HD1 ILE A 117      -0.098   7.562  11.159  1.00  0.64           H  
ATOM   1796 3HD1 ILE A 117      -1.256   8.225  12.311  1.00  0.64           H  
ATOM   1797  N   PHE A 118      -1.706  13.080   9.291  1.00  0.63           N  
ATOM   1798  CA  PHE A 118      -1.299  14.462   9.450  1.00  0.63           C  
ATOM   1799  C   PHE A 118      -1.128  14.776  10.918  1.00  0.63           C  
ATOM   1800  O   PHE A 118      -1.943  14.338  11.740  1.00  0.63           O  
ATOM   1801  CB  PHE A 118      -2.299  15.490   8.898  1.00  0.63           C  
ATOM   1802  CG  PHE A 118      -2.386  15.695   7.426  1.00  0.63           C  
ATOM   1803  CD1 PHE A 118      -3.419  15.185   6.664  1.00  0.63           C  
ATOM   1804  CD2 PHE A 118      -1.418  16.459   6.806  1.00  0.63           C  
ATOM   1805  CE1 PHE A 118      -3.470  15.446   5.310  1.00  0.63           C  
ATOM   1806  CE2 PHE A 118      -1.469  16.711   5.472  1.00  0.63           C  
ATOM   1807  CZ  PHE A 118      -2.496  16.207   4.720  1.00  0.63           C  
ATOM   1808  H   PHE A 118      -2.673  12.785   9.438  1.00  0.63           H  
ATOM   1809  HA  PHE A 118      -0.352  14.601   8.946  1.00  0.63           H  
ATOM   1810 1HB  PHE A 118      -3.291  15.211   9.241  1.00  0.63           H  
ATOM   1811 2HB  PHE A 118      -2.079  16.459   9.350  1.00  0.63           H  
ATOM   1812  HD1 PHE A 118      -4.196  14.588   7.137  1.00  0.63           H  
ATOM   1813  HD2 PHE A 118      -0.601  16.870   7.409  1.00  0.63           H  
ATOM   1814  HE1 PHE A 118      -4.283  15.051   4.711  1.00  0.63           H  
ATOM   1815  HE2 PHE A 118      -0.702  17.322   5.010  1.00  0.63           H  
ATOM   1816  HZ  PHE A 118      -2.537  16.415   3.661  1.00  0.63           H  
ATOM   1817  N   VAL A 119      -0.110  15.565  11.233  1.00  0.63           N  
ATOM   1818  CA  VAL A 119       0.065  16.038  12.592  1.00  0.63           C  
ATOM   1819  C   VAL A 119       0.071  17.565  12.553  1.00  0.63           C  
ATOM   1820  O   VAL A 119       0.812  18.175  11.782  1.00  0.63           O  
ATOM   1821  CB  VAL A 119       1.334  15.483  13.271  1.00  0.63           C  
ATOM   1822  CG1 VAL A 119       1.432  16.046  14.702  1.00  0.63           C  
ATOM   1823  CG2 VAL A 119       1.294  13.935  13.293  1.00  0.63           C  
ATOM   1824  H   VAL A 119       0.541  15.839  10.498  1.00  0.63           H  
ATOM   1825  HA  VAL A 119      -0.769  15.693  13.171  1.00  0.63           H  
ATOM   1826  HB  VAL A 119       2.193  15.814  12.732  1.00  0.63           H  
ATOM   1827 1HG1 VAL A 119       2.318  15.661  15.185  1.00  0.63           H  
ATOM   1828 2HG1 VAL A 119       1.478  17.135  14.673  1.00  0.63           H  
ATOM   1829 3HG1 VAL A 119       0.550  15.734  15.273  1.00  0.63           H  
ATOM   1830 1HG2 VAL A 119       2.195  13.550  13.771  1.00  0.63           H  
ATOM   1831 2HG2 VAL A 119       0.415  13.602  13.851  1.00  0.63           H  
ATOM   1832 3HG2 VAL A 119       1.238  13.557  12.275  1.00  0.63           H  
ATOM   1833  N   VAL A 120      -0.789  18.176  13.349  1.00  0.65           N  
ATOM   1834  CA  VAL A 120      -0.920  19.626  13.334  1.00  0.65           C  
ATOM   1835  C   VAL A 120      -0.243  20.326  14.502  1.00  0.65           C  
ATOM   1836  O   VAL A 120      -0.468  20.015  15.679  1.00  0.65           O  
ATOM   1837  CB  VAL A 120      -2.403  20.002  13.277  1.00  0.65           C  
ATOM   1838  CG1 VAL A 120      -2.567  21.506  13.336  1.00  0.65           C  
ATOM   1839  CG2 VAL A 120      -3.023  19.411  12.003  1.00  0.65           C  
ATOM   1840  H   VAL A 120      -1.371  17.602  13.958  1.00  0.65           H  
ATOM   1841  HA  VAL A 120      -0.458  19.996  12.417  1.00  0.65           H  
ATOM   1842  HB  VAL A 120      -2.918  19.601  14.135  1.00  0.65           H  
ATOM   1843 1HG1 VAL A 120      -3.620  21.722  13.307  1.00  0.65           H  
ATOM   1844 2HG1 VAL A 120      -2.143  21.897  14.258  1.00  0.65           H  
ATOM   1845 3HG1 VAL A 120      -2.074  21.959  12.497  1.00  0.65           H  
ATOM   1846 1HG2 VAL A 120      -4.073  19.668  11.954  1.00  0.65           H  
ATOM   1847 2HG2 VAL A 120      -2.516  19.808  11.130  1.00  0.65           H  
ATOM   1848 3HG2 VAL A 120      -2.917  18.324  12.018  1.00  0.65           H  
ATOM   1849  N   ALA A 121       0.605  21.290  14.172  1.00  0.67           N  
ATOM   1850  CA  ALA A 121       1.363  22.016  15.170  1.00  0.67           C  
ATOM   1851  C   ALA A 121       1.381  23.500  14.859  1.00  0.67           C  
ATOM   1852  O   ALA A 121       2.439  24.117  14.731  1.00  0.67           O  
ATOM   1853  CB  ALA A 121       2.750  21.466  15.230  1.00  0.67           C  
ATOM   1854  H   ALA A 121       0.780  21.516  13.189  1.00  0.67           H  
ATOM   1855  HA  ALA A 121       0.881  21.886  16.139  1.00  0.67           H  
ATOM   1856 1HB  ALA A 121       3.318  21.994  15.980  1.00  0.67           H  
ATOM   1857 2HB  ALA A 121       2.696  20.412  15.481  1.00  0.67           H  
ATOM   1858 3HB  ALA A 121       3.199  21.585  14.268  1.00  0.67           H  
ATOM   1859  N   SER A 122       0.185  24.053  14.743  1.00  0.69           N  
ATOM   1860  CA  SER A 122      -0.052  25.453  14.439  1.00  0.69           C  
ATOM   1861  C   SER A 122      -1.304  25.886  15.166  1.00  0.69           C  
ATOM   1862  O   SER A 122      -2.277  25.142  15.232  1.00  0.69           O  
ATOM   1863  CB  SER A 122      -0.231  25.663  12.972  1.00  0.69           C  
ATOM   1864  OG  SER A 122      -0.530  26.996  12.707  1.00  0.69           O  
ATOM   1865  H   SER A 122      -0.617  23.456  14.873  1.00  0.69           H  
ATOM   1866  HA  SER A 122       0.789  26.049  14.796  1.00  0.69           H  
ATOM   1867 1HB  SER A 122       0.665  25.354  12.424  1.00  0.69           H  
ATOM   1868 2HB  SER A 122      -1.050  25.049  12.654  1.00  0.69           H  
ATOM   1869  HG  SER A 122      -1.287  27.204  13.277  1.00  0.69           H  
ATOM   1870  N   ASN A 123      -1.265  27.077  15.732  1.00  0.71           N  
ATOM   1871  CA  ASN A 123      -2.366  27.556  16.545  1.00  0.71           C  
ATOM   1872  C   ASN A 123      -3.567  28.205  15.835  1.00  0.71           C  
ATOM   1873  O   ASN A 123      -3.450  28.774  14.750  1.00  0.71           O  
ATOM   1874  CB  ASN A 123      -1.820  28.519  17.575  1.00  0.71           C  
ATOM   1875  CG  ASN A 123      -0.985  27.818  18.582  1.00  0.71           C  
ATOM   1876  OD1 ASN A 123      -1.397  26.786  19.112  1.00  0.71           O  
ATOM   1877  ND2 ASN A 123       0.177  28.345  18.858  1.00  0.71           N  
ATOM   1878  H   ASN A 123      -0.436  27.651  15.621  1.00  0.71           H  
ATOM   1879  HA  ASN A 123      -2.709  26.690  17.090  1.00  0.71           H  
ATOM   1880 1HB  ASN A 123      -1.214  29.280  17.081  1.00  0.71           H  
ATOM   1881 2HB  ASN A 123      -2.640  29.027  18.082  1.00  0.71           H  
ATOM   1882 1HD2 ASN A 123       0.779  27.911  19.530  1.00  0.71           H  
ATOM   1883 2HD2 ASN A 123       0.466  29.185  18.399  1.00  0.71           H  
ATOM   1884  N   PRO A 124      -4.747  28.095  16.461  1.00  0.70           N  
ATOM   1885  CA  PRO A 124      -5.171  27.151  17.496  1.00  0.70           C  
ATOM   1886  C   PRO A 124      -5.129  25.740  16.926  1.00  0.70           C  
ATOM   1887  O   PRO A 124      -5.606  25.522  15.809  1.00  0.70           O  
ATOM   1888  CB  PRO A 124      -6.573  27.631  17.830  1.00  0.70           C  
ATOM   1889  CG  PRO A 124      -6.581  29.065  17.386  1.00  0.70           C  
ATOM   1890  CD  PRO A 124      -5.730  29.074  16.129  1.00  0.70           C  
ATOM   1891  HA  PRO A 124      -4.519  27.240  18.374  1.00  0.70           H  
ATOM   1892 1HB  PRO A 124      -7.322  27.012  17.321  1.00  0.70           H  
ATOM   1893 2HB  PRO A 124      -6.755  27.516  18.913  1.00  0.70           H  
ATOM   1894 1HG  PRO A 124      -7.603  29.417  17.267  1.00  0.70           H  
ATOM   1895 2HG  PRO A 124      -6.131  29.675  18.165  1.00  0.70           H  
ATOM   1896 1HD  PRO A 124      -6.279  28.732  15.248  1.00  0.70           H  
ATOM   1897 2HD  PRO A 124      -5.260  30.059  15.965  1.00  0.70           H  
ATOM   1898  N   VAL A 125      -4.672  24.771  17.700  1.00  0.69           N  
ATOM   1899  CA  VAL A 125      -4.541  23.437  17.137  1.00  0.69           C  
ATOM   1900  C   VAL A 125      -5.866  22.735  16.918  1.00  0.69           C  
ATOM   1901  O   VAL A 125      -6.052  22.085  15.889  1.00  0.69           O  
ATOM   1902  CB  VAL A 125      -3.625  22.546  17.971  1.00  0.69           C  
ATOM   1903  CG1 VAL A 125      -3.670  21.169  17.400  1.00  0.69           C  
ATOM   1904  CG2 VAL A 125      -2.188  23.085  17.944  1.00  0.69           C  
ATOM   1905  H   VAL A 125      -4.372  24.967  18.655  1.00  0.69           H  
ATOM   1906  HA  VAL A 125      -4.058  23.545  16.164  1.00  0.69           H  
ATOM   1907  HB  VAL A 125      -3.990  22.507  18.990  1.00  0.69           H  
ATOM   1908 1HG1 VAL A 125      -3.060  20.524  17.962  1.00  0.69           H  
ATOM   1909 2HG1 VAL A 125      -4.698  20.803  17.429  1.00  0.69           H  
ATOM   1910 3HG1 VAL A 125      -3.320  21.188  16.369  1.00  0.69           H  
ATOM   1911 1HG2 VAL A 125      -1.541  22.442  18.535  1.00  0.69           H  
ATOM   1912 2HG2 VAL A 125      -1.832  23.114  16.916  1.00  0.69           H  
ATOM   1913 3HG2 VAL A 125      -2.175  24.096  18.363  1.00  0.69           H  
ATOM   1914  N   ASP A 126      -6.797  22.836  17.871  1.00  0.67           N  
ATOM   1915  CA  ASP A 126      -8.066  22.129  17.704  1.00  0.67           C  
ATOM   1916  C   ASP A 126      -8.790  22.573  16.432  1.00  0.67           C  
ATOM   1917  O   ASP A 126      -9.411  21.756  15.743  1.00  0.67           O  
ATOM   1918  CB  ASP A 126      -8.991  22.319  18.918  1.00  0.67           C  
ATOM   1919  CG  ASP A 126      -8.517  21.533  20.199  1.00  0.67           C  
ATOM   1920  OD1 ASP A 126      -7.641  20.755  20.038  1.00  0.67           O  
ATOM   1921  OD2 ASP A 126      -9.075  21.649  21.284  1.00  0.67           O  
ATOM   1922  H   ASP A 126      -6.615  23.389  18.696  1.00  0.67           H  
ATOM   1923  HA  ASP A 126      -7.853  21.064  17.611  1.00  0.67           H  
ATOM   1924 1HB  ASP A 126      -9.080  23.377  19.152  1.00  0.67           H  
ATOM   1925 2HB  ASP A 126      -9.971  21.978  18.646  1.00  0.67           H  
ATOM   1926  N   ILE A 127      -8.682  23.857  16.089  1.00  0.65           N  
ATOM   1927  CA  ILE A 127      -9.361  24.336  14.904  1.00  0.65           C  
ATOM   1928  C   ILE A 127      -8.582  23.901  13.680  1.00  0.65           C  
ATOM   1929  O   ILE A 127      -9.163  23.397  12.728  1.00  0.65           O  
ATOM   1930  CB  ILE A 127      -9.542  25.847  14.897  1.00  0.65           C  
ATOM   1931  CG1 ILE A 127     -10.382  26.220  16.020  1.00  0.65           C  
ATOM   1932  CG2 ILE A 127     -10.247  26.238  13.617  1.00  0.65           C  
ATOM   1933  CD1 ILE A 127     -10.442  27.644  16.287  1.00  0.65           C  
ATOM   1934  H   ILE A 127      -8.140  24.493  16.657  1.00  0.65           H  
ATOM   1935  HA  ILE A 127     -10.351  23.881  14.859  1.00  0.65           H  
ATOM   1936  HB  ILE A 127      -8.577  26.356  14.986  1.00  0.65           H  
ATOM   1937 1HG1 ILE A 127     -11.382  25.857  15.836  1.00  0.65           H  
ATOM   1938 2HG1 ILE A 127      -9.983  25.743  16.910  1.00  0.65           H  
ATOM   1939 1HG2 ILE A 127     -10.421  27.297  13.608  1.00  0.65           H  
ATOM   1940 2HG2 ILE A 127      -9.648  25.960  12.764  1.00  0.65           H  
ATOM   1941 3HG2 ILE A 127     -11.198  25.725  13.562  1.00  0.65           H  
ATOM   1942 1HD1 ILE A 127     -11.075  27.812  17.154  1.00  0.65           H  
ATOM   1943 2HD1 ILE A 127      -9.447  28.006  16.499  1.00  0.65           H  
ATOM   1944 3HD1 ILE A 127     -10.847  28.152  15.422  1.00  0.65           H  
ATOM   1945  N   MET A 128      -7.255  24.057  13.689  1.00  0.63           N  
ATOM   1946  CA  MET A 128      -6.505  23.653  12.509  1.00  0.63           C  
ATOM   1947  C   MET A 128      -6.647  22.143  12.244  1.00  0.63           C  
ATOM   1948  O   MET A 128      -6.642  21.697  11.090  1.00  0.63           O  
ATOM   1949  CB  MET A 128      -5.045  24.058  12.636  1.00  0.63           C  
ATOM   1950  CG  MET A 128      -4.765  25.544  12.627  1.00  0.63           C  
ATOM   1951  SD  MET A 128      -5.369  26.337  11.163  1.00  0.63           S  
ATOM   1952  CE  MET A 128      -6.852  27.041  11.850  1.00  0.63           C  
ATOM   1953  H   MET A 128      -6.762  24.465  14.487  1.00  0.63           H  
ATOM   1954  HA  MET A 128      -6.918  24.180  11.653  1.00  0.63           H  
ATOM   1955 1HB  MET A 128      -4.668  23.703  13.596  1.00  0.63           H  
ATOM   1956 2HB  MET A 128      -4.460  23.593  11.849  1.00  0.63           H  
ATOM   1957 1HG  MET A 128      -5.227  26.017  13.483  1.00  0.63           H  
ATOM   1958 2HG  MET A 128      -3.689  25.711  12.694  1.00  0.63           H  
ATOM   1959 1HE  MET A 128      -7.381  27.589  11.095  1.00  0.63           H  
ATOM   1960 2HE  MET A 128      -7.474  26.248  12.226  1.00  0.63           H  
ATOM   1961 3HE  MET A 128      -6.588  27.716  12.667  1.00  0.63           H  
ATOM   1962  N   THR A 129      -6.829  21.354  13.308  1.00  0.63           N  
ATOM   1963  CA  THR A 129      -7.030  19.915  13.192  1.00  0.63           C  
ATOM   1964  C   THR A 129      -8.364  19.657  12.472  1.00  0.63           C  
ATOM   1965  O   THR A 129      -8.425  18.872  11.519  1.00  0.63           O  
ATOM   1966  CB  THR A 129      -7.038  19.281  14.588  1.00  0.63           C  
ATOM   1967  OG1 THR A 129      -5.799  19.568  15.234  1.00  0.63           O  
ATOM   1968  CG2 THR A 129      -7.173  17.810  14.512  1.00  0.63           C  
ATOM   1969  H   THR A 129      -6.792  21.759  14.240  1.00  0.63           H  
ATOM   1970  HA  THR A 129      -6.229  19.482  12.602  1.00  0.63           H  
ATOM   1971  HB  THR A 129      -7.863  19.696  15.169  1.00  0.63           H  
ATOM   1972  HG1 THR A 129      -5.714  20.545  15.294  1.00  0.63           H  
ATOM   1973 1HG2 THR A 129      -7.169  17.389  15.519  1.00  0.63           H  
ATOM   1974 2HG2 THR A 129      -8.098  17.561  14.009  1.00  0.63           H  
ATOM   1975 3HG2 THR A 129      -6.342  17.420  13.964  1.00  0.63           H  
ATOM   1976  N   TYR A 130      -9.419  20.373  12.899  1.00  0.64           N  
ATOM   1977  CA  TYR A 130     -10.749  20.305  12.286  1.00  0.64           C  
ATOM   1978  C   TYR A 130     -10.663  20.657  10.807  1.00  0.64           C  
ATOM   1979  O   TYR A 130     -11.169  19.925   9.947  1.00  0.64           O  
ATOM   1980  CB  TYR A 130     -11.708  21.271  12.995  1.00  0.64           C  
ATOM   1981  CG  TYR A 130     -13.107  21.325  12.457  1.00  0.64           C  
ATOM   1982  CD1 TYR A 130     -14.068  20.416  12.884  1.00  0.64           C  
ATOM   1983  CD2 TYR A 130     -13.435  22.294  11.529  1.00  0.64           C  
ATOM   1984  CE1 TYR A 130     -15.349  20.503  12.408  1.00  0.64           C  
ATOM   1985  CE2 TYR A 130     -14.717  22.369  11.044  1.00  0.64           C  
ATOM   1986  CZ  TYR A 130     -15.677  21.487  11.490  1.00  0.64           C  
ATOM   1987  OH  TYR A 130     -16.976  21.589  11.033  1.00  0.64           O  
ATOM   1988  H   TYR A 130      -9.300  20.988  13.708  1.00  0.64           H  
ATOM   1989  HA  TYR A 130     -11.121  19.292  12.357  1.00  0.64           H  
ATOM   1990 1HB  TYR A 130     -11.759  21.010  14.053  1.00  0.64           H  
ATOM   1991 2HB  TYR A 130     -11.309  22.272  12.944  1.00  0.64           H  
ATOM   1992  HD1 TYR A 130     -13.824  19.652  13.608  1.00  0.64           H  
ATOM   1993  HD2 TYR A 130     -12.678  23.003  11.190  1.00  0.64           H  
ATOM   1994  HE1 TYR A 130     -16.113  19.802  12.759  1.00  0.64           H  
ATOM   1995  HE2 TYR A 130     -14.979  23.140  10.319  1.00  0.64           H  
ATOM   1996  HH  TYR A 130     -17.483  20.819  11.342  1.00  0.64           H  
ATOM   1997  N   VAL A 131      -9.996  21.778  10.520  1.00  0.65           N  
ATOM   1998  CA  VAL A 131      -9.825  22.288   9.167  1.00  0.65           C  
ATOM   1999  C   VAL A 131      -9.101  21.275   8.295  1.00  0.65           C  
ATOM   2000  O   VAL A 131      -9.573  20.946   7.203  1.00  0.65           O  
ATOM   2001  CB  VAL A 131      -9.035  23.623   9.226  1.00  0.65           C  
ATOM   2002  CG1 VAL A 131      -8.614  24.082   7.880  1.00  0.65           C  
ATOM   2003  CG2 VAL A 131      -9.914  24.707   9.855  1.00  0.65           C  
ATOM   2004  H   VAL A 131      -9.603  22.313  11.295  1.00  0.65           H  
ATOM   2005  HA  VAL A 131     -10.812  22.476   8.743  1.00  0.65           H  
ATOM   2006  HB  VAL A 131      -8.146  23.471   9.820  1.00  0.65           H  
ATOM   2007 1HG1 VAL A 131      -8.060  25.021   7.961  1.00  0.65           H  
ATOM   2008 2HG1 VAL A 131      -7.984  23.328   7.410  1.00  0.65           H  
ATOM   2009 3HG1 VAL A 131      -9.500  24.235   7.311  1.00  0.65           H  
ATOM   2010 1HG2 VAL A 131      -9.351  25.641   9.918  1.00  0.65           H  
ATOM   2011 2HG2 VAL A 131     -10.800  24.859   9.238  1.00  0.65           H  
ATOM   2012 3HG2 VAL A 131     -10.221  24.405  10.842  1.00  0.65           H  
ATOM   2013  N   THR A 132      -8.020  20.698   8.823  1.00  0.66           N  
ATOM   2014  CA  THR A 132      -7.267  19.688   8.108  1.00  0.66           C  
ATOM   2015  C   THR A 132      -8.143  18.498   7.771  1.00  0.66           C  
ATOM   2016  O   THR A 132      -8.141  18.025   6.635  1.00  0.66           O  
ATOM   2017  CB  THR A 132      -6.072  19.205   8.947  1.00  0.66           C  
ATOM   2018  OG1 THR A 132      -5.185  20.304   9.185  1.00  0.66           O  
ATOM   2019  CG2 THR A 132      -5.343  18.069   8.232  1.00  0.66           C  
ATOM   2020  H   THR A 132      -7.683  20.999   9.734  1.00  0.66           H  
ATOM   2021  HA  THR A 132      -6.900  20.122   7.180  1.00  0.66           H  
ATOM   2022  HB  THR A 132      -6.429  18.849   9.905  1.00  0.66           H  
ATOM   2023  HG1 THR A 132      -5.644  20.953   9.774  1.00  0.66           H  
ATOM   2024 1HG2 THR A 132      -4.503  17.739   8.838  1.00  0.66           H  
ATOM   2025 2HG2 THR A 132      -6.027  17.235   8.076  1.00  0.66           H  
ATOM   2026 3HG2 THR A 132      -4.993  18.412   7.289  1.00  0.66           H  
ATOM   2027  N   MET A 133      -8.915  17.997   8.729  1.00  0.67           N  
ATOM   2028  CA  MET A 133      -9.764  16.856   8.425  1.00  0.67           C  
ATOM   2029  C   MET A 133     -10.785  17.181   7.328  1.00  0.67           C  
ATOM   2030  O   MET A 133     -10.942  16.409   6.375  1.00  0.67           O  
ATOM   2031  CB  MET A 133     -10.430  16.314   9.685  1.00  0.67           C  
ATOM   2032  CG  MET A 133     -11.335  15.086   9.430  1.00  0.67           C  
ATOM   2033  SD  MET A 133     -13.005  15.485   8.935  1.00  0.67           S  
ATOM   2034  CE  MET A 133     -13.606  16.171  10.471  1.00  0.67           C  
ATOM   2035  H   MET A 133      -8.895  18.398   9.670  1.00  0.67           H  
ATOM   2036  HA  MET A 133      -9.133  16.061   8.040  1.00  0.67           H  
ATOM   2037 1HB  MET A 133      -9.660  16.030  10.406  1.00  0.67           H  
ATOM   2038 2HB  MET A 133     -11.031  17.107  10.144  1.00  0.67           H  
ATOM   2039 1HG  MET A 133     -10.884  14.511   8.618  1.00  0.67           H  
ATOM   2040 2HG  MET A 133     -11.369  14.440  10.271  1.00  0.67           H  
ATOM   2041 1HE  MET A 133     -14.639  16.441  10.361  1.00  0.67           H  
ATOM   2042 2HE  MET A 133     -13.525  15.436  11.263  1.00  0.67           H  
ATOM   2043 3HE  MET A 133     -13.019  17.056  10.720  1.00  0.67           H  
ATOM   2044  N   LYS A 134     -11.440  18.343   7.421  1.00  0.69           N  
ATOM   2045  CA  LYS A 134     -12.480  18.680   6.454  1.00  0.69           C  
ATOM   2046  C   LYS A 134     -11.929  18.922   5.049  1.00  0.69           C  
ATOM   2047  O   LYS A 134     -12.600  18.611   4.054  1.00  0.69           O  
ATOM   2048  CB  LYS A 134     -13.243  19.922   6.912  1.00  0.69           C  
ATOM   2049  CG  LYS A 134     -14.085  19.738   8.186  1.00  0.69           C  
ATOM   2050  CD  LYS A 134     -15.257  18.769   8.007  1.00  0.69           C  
ATOM   2051  CE  LYS A 134     -16.089  18.758   9.278  1.00  0.69           C  
ATOM   2052  NZ  LYS A 134     -17.233  17.810   9.265  1.00  0.69           N  
ATOM   2053  H   LYS A 134     -11.253  18.972   8.205  1.00  0.69           H  
ATOM   2054  HA  LYS A 134     -13.175  17.842   6.402  1.00  0.69           H  
ATOM   2055 1HB  LYS A 134     -12.521  20.722   7.112  1.00  0.69           H  
ATOM   2056 2HB  LYS A 134     -13.896  20.265   6.114  1.00  0.69           H  
ATOM   2057 1HG  LYS A 134     -13.443  19.350   8.978  1.00  0.69           H  
ATOM   2058 2HG  LYS A 134     -14.467  20.704   8.506  1.00  0.69           H  
ATOM   2059 1HD  LYS A 134     -15.878  19.083   7.169  1.00  0.69           H  
ATOM   2060 2HD  LYS A 134     -14.880  17.767   7.810  1.00  0.69           H  
ATOM   2061 1HE  LYS A 134     -15.442  18.519  10.109  1.00  0.69           H  
ATOM   2062 2HE  LYS A 134     -16.483  19.744   9.422  1.00  0.69           H  
ATOM   2063 1HZ  LYS A 134     -17.704  17.911  10.191  1.00  0.69           H  
ATOM   2064 2HZ  LYS A 134     -17.870  18.047   8.528  1.00  0.69           H  
ATOM   2065 3HZ  LYS A 134     -16.935  16.858   9.149  1.00  0.69           H  
ATOM   2066  N   TYR A 135     -10.720  19.476   4.955  1.00  0.70           N  
ATOM   2067  CA  TYR A 135     -10.104  19.728   3.661  1.00  0.70           C  
ATOM   2068  C   TYR A 135      -9.400  18.499   3.089  1.00  0.70           C  
ATOM   2069  O   TYR A 135      -9.439  18.272   1.877  1.00  0.70           O  
ATOM   2070  CB  TYR A 135      -9.175  20.931   3.746  1.00  0.70           C  
ATOM   2071  CG  TYR A 135      -9.951  22.221   3.912  1.00  0.70           C  
ATOM   2072  CD1 TYR A 135      -9.415  23.284   4.589  1.00  0.70           C  
ATOM   2073  CD2 TYR A 135     -11.229  22.322   3.378  1.00  0.70           C  
ATOM   2074  CE1 TYR A 135     -10.152  24.451   4.735  1.00  0.70           C  
ATOM   2075  CE2 TYR A 135     -11.958  23.480   3.528  1.00  0.70           C  
ATOM   2076  CZ  TYR A 135     -11.421  24.540   4.208  1.00  0.70           C  
ATOM   2077  OH  TYR A 135     -12.150  25.698   4.372  1.00  0.70           O  
ATOM   2078  H   TYR A 135     -10.225  19.751   5.805  1.00  0.70           H  
ATOM   2079  HA  TYR A 135     -10.894  19.987   2.963  1.00  0.70           H  
ATOM   2080 1HB  TYR A 135      -8.503  20.818   4.604  1.00  0.70           H  
ATOM   2081 2HB  TYR A 135      -8.563  21.000   2.847  1.00  0.70           H  
ATOM   2082  HD1 TYR A 135      -8.415  23.210   5.012  1.00  0.70           H  
ATOM   2083  HD2 TYR A 135     -11.662  21.481   2.841  1.00  0.70           H  
ATOM   2084  HE1 TYR A 135      -9.729  25.299   5.274  1.00  0.70           H  
ATOM   2085  HE2 TYR A 135     -12.963  23.550   3.112  1.00  0.70           H  
ATOM   2086  HH  TYR A 135     -11.617  26.347   4.844  1.00  0.70           H  
ATOM   2087  N   SER A 136      -8.761  17.700   3.947  1.00  0.70           N  
ATOM   2088  CA  SER A 136      -8.031  16.523   3.493  1.00  0.70           C  
ATOM   2089  C   SER A 136      -8.936  15.384   3.081  1.00  0.70           C  
ATOM   2090  O   SER A 136      -8.558  14.548   2.262  1.00  0.70           O  
ATOM   2091  CB  SER A 136      -7.173  15.984   4.627  1.00  0.70           C  
ATOM   2092  OG  SER A 136      -7.985  15.534   5.668  1.00  0.70           O  
ATOM   2093  H   SER A 136      -8.747  17.917   4.938  1.00  0.70           H  
ATOM   2094  HA  SER A 136      -7.421  16.815   2.644  1.00  0.70           H  
ATOM   2095 1HB  SER A 136      -6.577  15.165   4.261  1.00  0.70           H  
ATOM   2096 2HB  SER A 136      -6.501  16.732   4.998  1.00  0.70           H  
ATOM   2097  HG  SER A 136      -8.286  16.360   6.111  1.00  0.70           H  
ATOM   2098  N   LYS A 137     -10.146  15.364   3.646  1.00  0.71           N  
ATOM   2099  CA  LYS A 137     -11.131  14.305   3.461  1.00  0.71           C  
ATOM   2100  C   LYS A 137     -10.620  12.992   4.042  1.00  0.71           C  
ATOM   2101  O   LYS A 137     -11.099  11.908   3.695  1.00  0.71           O  
ATOM   2102  CB  LYS A 137     -11.524  14.133   1.984  1.00  0.71           C  
ATOM   2103  CG  LYS A 137     -12.053  15.406   1.322  1.00  0.71           C  
ATOM   2104  CD  LYS A 137     -13.352  15.843   1.977  1.00  0.71           C  
ATOM   2105  CE  LYS A 137     -13.992  17.017   1.257  1.00  0.71           C  
ATOM   2106  NZ  LYS A 137     -13.140  18.221   1.332  1.00  0.71           N  
ATOM   2107  H   LYS A 137     -10.380  16.086   4.325  1.00  0.71           H  
ATOM   2108  HA  LYS A 137     -12.029  14.581   4.018  1.00  0.71           H  
ATOM   2109 1HB  LYS A 137     -10.682  13.767   1.404  1.00  0.71           H  
ATOM   2110 2HB  LYS A 137     -12.308  13.381   1.913  1.00  0.71           H  
ATOM   2111 1HG  LYS A 137     -11.320  16.211   1.426  1.00  0.71           H  
ATOM   2112 2HG  LYS A 137     -12.225  15.228   0.263  1.00  0.71           H  
ATOM   2113 1HD  LYS A 137     -14.054  15.010   1.997  1.00  0.71           H  
ATOM   2114 2HD  LYS A 137     -13.142  16.146   3.007  1.00  0.71           H  
ATOM   2115 1HE  LYS A 137     -14.164  16.764   0.214  1.00  0.71           H  
ATOM   2116 2HE  LYS A 137     -14.948  17.236   1.732  1.00  0.71           H  
ATOM   2117 1HZ  LYS A 137     -13.587  18.993   0.872  1.00  0.71           H  
ATOM   2118 2HZ  LYS A 137     -12.976  18.453   2.330  1.00  0.71           H  
ATOM   2119 3HZ  LYS A 137     -12.249  18.033   0.890  1.00  0.71           H  
ATOM   2120  N   PHE A 138      -9.665  13.090   4.966  1.00  0.71           N  
ATOM   2121  CA  PHE A 138      -9.161  11.926   5.645  1.00  0.71           C  
ATOM   2122  C   PHE A 138     -10.131  11.453   6.706  1.00  0.71           C  
ATOM   2123  O   PHE A 138     -10.875  12.258   7.264  1.00  0.71           O  
ATOM   2124  CB  PHE A 138      -7.822  12.188   6.331  1.00  0.71           C  
ATOM   2125  CG  PHE A 138      -6.638  12.220   5.448  1.00  0.71           C  
ATOM   2126  CD1 PHE A 138      -6.753  12.284   4.072  1.00  0.71           C  
ATOM   2127  CD2 PHE A 138      -5.375  12.128   6.007  1.00  0.71           C  
ATOM   2128  CE1 PHE A 138      -5.628  12.269   3.282  1.00  0.71           C  
ATOM   2129  CE2 PHE A 138      -4.260  12.109   5.219  1.00  0.71           C  
ATOM   2130  CZ  PHE A 138      -4.387  12.181   3.856  1.00  0.71           C  
ATOM   2131  H   PHE A 138      -9.271  14.001   5.202  1.00  0.71           H  
ATOM   2132  HA  PHE A 138      -9.002  11.170   4.887  1.00  0.71           H  
ATOM   2133 1HB  PHE A 138      -7.877  13.147   6.844  1.00  0.71           H  
ATOM   2134 2HB  PHE A 138      -7.656  11.435   7.097  1.00  0.71           H  
ATOM   2135  HD1 PHE A 138      -7.740  12.345   3.612  1.00  0.71           H  
ATOM   2136  HD2 PHE A 138      -5.273  12.059   7.095  1.00  0.71           H  
ATOM   2137  HE1 PHE A 138      -5.719  12.317   2.197  1.00  0.71           H  
ATOM   2138  HE2 PHE A 138      -3.281  12.028   5.678  1.00  0.71           H  
ATOM   2139  HZ  PHE A 138      -3.515  12.159   3.223  1.00  0.71           H  
ATOM   2140  N   PRO A 139     -10.159  10.153   6.997  1.00  0.70           N  
ATOM   2141  CA  PRO A 139     -10.820   9.595   8.144  1.00  0.70           C  
ATOM   2142  C   PRO A 139     -10.271  10.336   9.342  1.00  0.70           C  
ATOM   2143  O   PRO A 139      -9.078  10.626   9.414  1.00  0.70           O  
ATOM   2144  CB  PRO A 139     -10.395   8.130   8.098  1.00  0.70           C  
ATOM   2145  CG  PRO A 139     -10.169   7.861   6.624  1.00  0.70           C  
ATOM   2146  CD  PRO A 139      -9.603   9.159   6.067  1.00  0.70           C  
ATOM   2147  HA  PRO A 139     -11.908   9.723   8.049  1.00  0.70           H  
ATOM   2148 1HB  PRO A 139      -9.484   7.987   8.694  1.00  0.70           H  
ATOM   2149 2HB  PRO A 139     -11.173   7.491   8.539  1.00  0.70           H  
ATOM   2150 1HG  PRO A 139      -9.483   7.007   6.503  1.00  0.70           H  
ATOM   2151 2HG  PRO A 139     -11.116   7.575   6.145  1.00  0.70           H  
ATOM   2152 1HD  PRO A 139      -8.517   9.181   6.063  1.00  0.70           H  
ATOM   2153 2HD  PRO A 139     -10.031   9.294   5.058  1.00  0.70           H  
ATOM   2154  N   ILE A 140     -11.124  10.587  10.308  1.00  0.68           N  
ATOM   2155  CA  ILE A 140     -10.772  11.362  11.488  1.00  0.68           C  
ATOM   2156  C   ILE A 140      -9.576  10.825  12.259  1.00  0.68           C  
ATOM   2157  O   ILE A 140      -8.694  11.582  12.666  1.00  0.68           O  
ATOM   2158  CB  ILE A 140     -12.000  11.423  12.392  1.00  0.68           C  
ATOM   2159  CG1 ILE A 140     -13.068  12.306  11.730  1.00  0.68           C  
ATOM   2160  CG2 ILE A 140     -11.657  11.879  13.734  1.00  0.68           C  
ATOM   2161  CD1 ILE A 140     -14.414  12.238  12.371  1.00  0.68           C  
ATOM   2162  H   ILE A 140     -12.083  10.289  10.197  1.00  0.68           H  
ATOM   2163  HA  ILE A 140     -10.531  12.373  11.166  1.00  0.68           H  
ATOM   2164  HB  ILE A 140     -12.424  10.426  12.473  1.00  0.68           H  
ATOM   2165 1HG1 ILE A 140     -12.739  13.322  11.775  1.00  0.68           H  
ATOM   2166 2HG1 ILE A 140     -13.165  12.019  10.681  1.00  0.68           H  
ATOM   2167 1HG2 ILE A 140     -12.564  11.869  14.306  1.00  0.68           H  
ATOM   2168 2HG2 ILE A 140     -10.931  11.212  14.187  1.00  0.68           H  
ATOM   2169 3HG2 ILE A 140     -11.248  12.871  13.691  1.00  0.68           H  
ATOM   2170 1HD1 ILE A 140     -15.104  12.904  11.850  1.00  0.68           H  
ATOM   2171 2HD1 ILE A 140     -14.792  11.218  12.330  1.00  0.68           H  
ATOM   2172 3HD1 ILE A 140     -14.328  12.547  13.396  1.00  0.68           H  
ATOM   2173  N   HIS A 141      -9.503   9.517  12.423  1.00  0.66           N  
ATOM   2174  CA  HIS A 141      -8.377   8.915  13.125  1.00  0.66           C  
ATOM   2175  C   HIS A 141      -7.004   9.262  12.516  1.00  0.66           C  
ATOM   2176  O   HIS A 141      -5.990   9.218  13.212  1.00  0.66           O  
ATOM   2177  CB  HIS A 141      -8.578   7.394  13.254  1.00  0.66           C  
ATOM   2178  CG  HIS A 141      -8.636   6.572  11.975  1.00  0.66           C  
ATOM   2179  ND1 HIS A 141      -7.539   5.914  11.456  1.00  0.66           N  
ATOM   2180  CD2 HIS A 141      -9.668   6.294  11.145  1.00  0.66           C  
ATOM   2181  CE1 HIS A 141      -7.894   5.261  10.363  1.00  0.66           C  
ATOM   2182  NE2 HIS A 141      -9.184   5.474  10.148  1.00  0.66           N  
ATOM   2183  H   HIS A 141     -10.241   8.933  12.063  1.00  0.66           H  
ATOM   2184  HA  HIS A 141      -8.363   9.304  14.142  1.00  0.66           H  
ATOM   2185 1HB  HIS A 141      -7.736   6.996  13.818  1.00  0.66           H  
ATOM   2186 2HB  HIS A 141      -9.474   7.192  13.837  1.00  0.66           H  
ATOM   2187  HD1 HIS A 141      -6.601   5.903  11.856  1.00  0.66           H  
ATOM   2188  HD2 HIS A 141     -10.719   6.584  11.150  1.00  0.66           H  
ATOM   2189  HE1 HIS A 141      -7.159   4.678   9.810  1.00  0.66           H  
ATOM   2190  N   LYS A 142      -6.951   9.624  11.224  1.00  0.64           N  
ATOM   2191  CA  LYS A 142      -5.682   9.903  10.558  1.00  0.64           C  
ATOM   2192  C   LYS A 142      -5.207  11.356  10.700  1.00  0.64           C  
ATOM   2193  O   LYS A 142      -4.194  11.726  10.098  1.00  0.64           O  
ATOM   2194  CB  LYS A 142      -5.764   9.490   9.090  1.00  0.64           C  
ATOM   2195  CG  LYS A 142      -5.934   7.975   8.934  1.00  0.64           C  
ATOM   2196  CD  LYS A 142      -6.142   7.467   7.483  1.00  0.64           C  
ATOM   2197  CE  LYS A 142      -4.897   7.563   6.626  1.00  0.64           C  
ATOM   2198  NZ  LYS A 142      -5.029   6.836   5.322  1.00  0.64           N  
ATOM   2199  H   LYS A 142      -7.807   9.730  10.682  1.00  0.64           H  
ATOM   2200  HA  LYS A 142      -4.926   9.273  11.024  1.00  0.64           H  
ATOM   2201 1HB  LYS A 142      -6.619   9.976   8.624  1.00  0.64           H  
ATOM   2202 2HB  LYS A 142      -4.863   9.802   8.557  1.00  0.64           H  
ATOM   2203 1HG  LYS A 142      -5.081   7.462   9.385  1.00  0.64           H  
ATOM   2204 2HG  LYS A 142      -6.819   7.714   9.491  1.00  0.64           H  
ATOM   2205 1HD  LYS A 142      -6.478   6.433   7.507  1.00  0.64           H  
ATOM   2206 2HD  LYS A 142      -6.903   8.055   7.022  1.00  0.64           H  
ATOM   2207 1HE  LYS A 142      -4.713   8.597   6.403  1.00  0.64           H  
ATOM   2208 2HE  LYS A 142      -4.052   7.152   7.177  1.00  0.64           H  
ATOM   2209 1HZ  LYS A 142      -4.164   6.935   4.789  1.00  0.64           H  
ATOM   2210 2HZ  LYS A 142      -5.194   5.865   5.471  1.00  0.64           H  
ATOM   2211 3HZ  LYS A 142      -5.780   7.212   4.726  1.00  0.64           H  
ATOM   2212  N   VAL A 143      -5.947  12.186  11.446  1.00  0.63           N  
ATOM   2213  CA  VAL A 143      -5.502  13.561  11.665  1.00  0.63           C  
ATOM   2214  C   VAL A 143      -5.378  13.843  13.182  1.00  0.63           C  
ATOM   2215  O   VAL A 143      -6.358  13.750  13.925  1.00  0.63           O  
ATOM   2216  CB  VAL A 143      -6.484  14.557  11.008  1.00  0.63           C  
ATOM   2217  CG1 VAL A 143      -6.000  15.972  11.239  1.00  0.63           C  
ATOM   2218  CG2 VAL A 143      -6.628  14.258   9.488  1.00  0.63           C  
ATOM   2219  H   VAL A 143      -6.809  11.858  11.891  1.00  0.63           H  
ATOM   2220  HA  VAL A 143      -4.518  13.695  11.215  1.00  0.63           H  
ATOM   2221  HB  VAL A 143      -7.461  14.462  11.492  1.00  0.63           H  
ATOM   2222 1HG1 VAL A 143      -6.710  16.677  10.808  1.00  0.63           H  
ATOM   2223 2HG1 VAL A 143      -5.922  16.137  12.290  1.00  0.63           H  
ATOM   2224 3HG1 VAL A 143      -5.022  16.105  10.779  1.00  0.63           H  
ATOM   2225 1HG2 VAL A 143      -7.325  14.959   9.046  1.00  0.63           H  
ATOM   2226 2HG2 VAL A 143      -5.661  14.356   9.005  1.00  0.63           H  
ATOM   2227 3HG2 VAL A 143      -7.005  13.243   9.345  1.00  0.63           H  
ATOM   2228  N   ILE A 144      -4.160  14.181  13.625  1.00  0.62           N  
ATOM   2229  CA  ILE A 144      -3.829  14.443  15.036  1.00  0.62           C  
ATOM   2230  C   ILE A 144      -3.269  15.817  15.326  1.00  0.62           C  
ATOM   2231  O   ILE A 144      -2.296  16.226  14.709  1.00  0.62           O  
ATOM   2232  CB  ILE A 144      -2.780  13.430  15.543  1.00  0.62           C  
ATOM   2233  CG1 ILE A 144      -3.336  12.065  15.540  1.00  0.62           C  
ATOM   2234  CG2 ILE A 144      -2.219  13.822  16.909  1.00  0.62           C  
ATOM   2235  CD1 ILE A 144      -2.317  11.000  15.822  1.00  0.62           C  
ATOM   2236  H   ILE A 144      -3.404  14.241  12.941  1.00  0.62           H  
ATOM   2237  HA  ILE A 144      -4.741  14.326  15.624  1.00  0.62           H  
ATOM   2238  HB  ILE A 144      -1.950  13.413  14.832  1.00  0.62           H  
ATOM   2239 1HG1 ILE A 144      -4.088  12.043  16.297  1.00  0.62           H  
ATOM   2240 2HG1 ILE A 144      -3.801  11.853  14.576  1.00  0.62           H  
ATOM   2241 1HG2 ILE A 144      -1.476  13.100  17.219  1.00  0.62           H  
ATOM   2242 2HG2 ILE A 144      -1.761  14.804  16.851  1.00  0.62           H  
ATOM   2243 3HG2 ILE A 144      -3.005  13.850  17.622  1.00  0.62           H  
ATOM   2244 1HD1 ILE A 144      -2.799  10.035  15.836  1.00  0.62           H  
ATOM   2245 2HD1 ILE A 144      -1.565  11.020  15.048  1.00  0.62           H  
ATOM   2246 3HD1 ILE A 144      -1.856  11.185  16.793  1.00  0.62           H  
ATOM   2247  N   GLY A 145      -3.830  16.524  16.288  1.00  0.62           N  
ATOM   2248  CA  GLY A 145      -3.201  17.795  16.618  1.00  0.62           C  
ATOM   2249  C   GLY A 145      -2.290  17.638  17.833  1.00  0.62           C  
ATOM   2250  O   GLY A 145      -2.597  16.884  18.751  1.00  0.62           O  
ATOM   2251  H   GLY A 145      -4.656  16.187  16.793  1.00  0.62           H  
ATOM   2252 1HA  GLY A 145      -2.610  18.145  15.781  1.00  0.62           H  
ATOM   2253 2HA  GLY A 145      -3.955  18.545  16.791  1.00  0.62           H  
ATOM   2254  N   THR A 146      -1.212  18.408  17.889  1.00  0.63           N  
ATOM   2255  CA  THR A 146      -0.291  18.370  19.028  1.00  0.63           C  
ATOM   2256  C   THR A 146      -1.052  18.777  20.297  1.00  0.63           C  
ATOM   2257  O   THR A 146      -0.958  18.136  21.350  1.00  0.63           O  
ATOM   2258  CB  THR A 146       0.913  19.273  18.720  1.00  0.63           C  
ATOM   2259  OG1 THR A 146       1.554  18.762  17.552  1.00  0.63           O  
ATOM   2260  CG2 THR A 146       1.929  19.326  19.848  1.00  0.63           C  
ATOM   2261  H   THR A 146      -1.002  19.013  17.098  1.00  0.63           H  
ATOM   2262  HA  THR A 146       0.063  17.355  19.158  1.00  0.63           H  
ATOM   2263  HB  THR A 146       0.556  20.282  18.514  1.00  0.63           H  
ATOM   2264  HG1 THR A 146       0.936  18.847  16.802  1.00  0.63           H  
ATOM   2265 1HG2 THR A 146       2.760  19.967  19.562  1.00  0.63           H  
ATOM   2266 2HG2 THR A 146       1.452  19.731  20.733  1.00  0.63           H  
ATOM   2267 3HG2 THR A 146       2.303  18.323  20.044  1.00  0.63           H  
ATOM   2268  N   GLY A 147      -1.830  19.833  20.160  1.00  0.65           N  
ATOM   2269  CA  GLY A 147      -2.765  20.281  21.172  1.00  0.65           C  
ATOM   2270  C   GLY A 147      -2.200  20.624  22.529  1.00  0.65           C  
ATOM   2271  O   GLY A 147      -1.308  21.456  22.680  1.00  0.65           O  
ATOM   2272  H   GLY A 147      -1.802  20.316  19.278  1.00  0.65           H  
ATOM   2273 1HA  GLY A 147      -3.301  21.147  20.790  1.00  0.65           H  
ATOM   2274 2HA  GLY A 147      -3.519  19.504  21.299  1.00  0.65           H  
ATOM   2275  N   THR A 148      -2.766  19.945  23.513  1.00  0.67           N  
ATOM   2276  CA  THR A 148      -2.501  20.076  24.932  1.00  0.67           C  
ATOM   2277  C   THR A 148      -1.326  19.258  25.474  1.00  0.67           C  
ATOM   2278  O   THR A 148      -1.044  19.312  26.678  1.00  0.67           O  
ATOM   2279  CB  THR A 148      -3.779  19.689  25.692  1.00  0.67           C  
ATOM   2280  OG1 THR A 148      -4.183  18.377  25.268  1.00  0.67           O  
ATOM   2281  CG2 THR A 148      -4.921  20.695  25.464  1.00  0.67           C  
ATOM   2282  H   THR A 148      -3.459  19.259  23.245  1.00  0.67           H  
ATOM   2283  HA  THR A 148      -2.288  21.127  25.131  1.00  0.67           H  
ATOM   2284  HB  THR A 148      -3.554  19.650  26.761  1.00  0.67           H  
ATOM   2285  HG1 THR A 148      -3.398  17.824  25.037  1.00  0.67           H  
ATOM   2286 1HG2 THR A 148      -5.808  20.380  26.027  1.00  0.67           H  
ATOM   2287 2HG2 THR A 148      -4.608  21.671  25.811  1.00  0.67           H  
ATOM   2288 3HG2 THR A 148      -5.166  20.745  24.405  1.00  0.67           H  
ATOM   2289  N   ILE A 149      -0.611  18.534  24.610  1.00  0.69           N  
ATOM   2290  CA  ILE A 149       0.519  17.713  25.060  1.00  0.69           C  
ATOM   2291  C   ILE A 149       1.629  18.552  25.709  1.00  0.69           C  
ATOM   2292  O   ILE A 149       2.321  18.111  26.637  1.00  0.69           O  
ATOM   2293  CB  ILE A 149       1.059  16.883  23.862  1.00  0.69           C  
ATOM   2294  CG1 ILE A 149       1.955  15.736  24.307  1.00  0.69           C  
ATOM   2295  CG2 ILE A 149       1.829  17.735  22.926  1.00  0.69           C  
ATOM   2296  CD1 ILE A 149       2.267  14.767  23.160  1.00  0.69           C  
ATOM   2297  H   ILE A 149      -0.871  18.512  23.618  1.00  0.69           H  
ATOM   2298  HA  ILE A 149       0.174  17.031  25.804  1.00  0.69           H  
ATOM   2299  HB  ILE A 149       0.201  16.460  23.325  1.00  0.69           H  
ATOM   2300 1HG1 ILE A 149       2.893  16.141  24.687  1.00  0.69           H  
ATOM   2301 2HG1 ILE A 149       1.464  15.185  25.107  1.00  0.69           H  
ATOM   2302 1HG2 ILE A 149       2.152  17.132  22.082  1.00  0.69           H  
ATOM   2303 2HG2 ILE A 149       1.187  18.531  22.590  1.00  0.69           H  
ATOM   2304 3HG2 ILE A 149       2.695  18.142  23.425  1.00  0.69           H  
ATOM   2305 1HD1 ILE A 149       2.912  13.970  23.516  1.00  0.69           H  
ATOM   2306 2HD1 ILE A 149       1.338  14.344  22.777  1.00  0.69           H  
ATOM   2307 3HD1 ILE A 149       2.775  15.303  22.355  1.00  0.69           H  
ATOM   2308  N   LEU A 150       1.742  19.804  25.295  1.00  0.71           N  
ATOM   2309  CA  LEU A 150       2.786  20.678  25.793  1.00  0.71           C  
ATOM   2310  C   LEU A 150       2.411  21.297  27.122  1.00  0.71           C  
ATOM   2311  O   LEU A 150       3.243  21.441  28.026  1.00  0.71           O  
ATOM   2312  CB  LEU A 150       2.944  21.777  24.780  1.00  0.71           C  
ATOM   2313  CG  LEU A 150       3.262  21.251  23.450  1.00  0.71           C  
ATOM   2314  CD1 LEU A 150       3.276  22.333  22.502  1.00  0.71           C  
ATOM   2315  CD2 LEU A 150       4.553  20.525  23.500  1.00  0.71           C  
ATOM   2316  H   LEU A 150       1.124  20.131  24.562  1.00  0.71           H  
ATOM   2317  HA  LEU A 150       3.707  20.108  25.904  1.00  0.71           H  
ATOM   2318 1HB  LEU A 150       2.014  22.349  24.722  1.00  0.71           H  
ATOM   2319 2HB  LEU A 150       3.749  22.440  25.093  1.00  0.71           H  
ATOM   2320  HG  LEU A 150       2.475  20.575  23.142  1.00  0.71           H  
ATOM   2321 1HD1 LEU A 150       3.458  21.914  21.532  1.00  0.71           H  
ATOM   2322 2HD1 LEU A 150       2.306  22.830  22.501  1.00  0.71           H  
ATOM   2323 3HD1 LEU A 150       4.055  23.047  22.771  1.00  0.71           H  
ATOM   2324 1HD2 LEU A 150       4.781  20.132  22.523  1.00  0.71           H  
ATOM   2325 2HD2 LEU A 150       5.327  21.210  23.806  1.00  0.71           H  
ATOM   2326 3HD2 LEU A 150       4.493  19.706  24.214  1.00  0.71           H  
ATOM   2327  N   ASP A 151       1.141  21.655  27.240  1.00  0.72           N  
ATOM   2328  CA  ASP A 151       0.655  22.311  28.430  1.00  0.72           C  
ATOM   2329  C   ASP A 151       0.541  21.275  29.527  1.00  0.72           C  
ATOM   2330  O   ASP A 151       0.873  21.544  30.681  1.00  0.72           O  
ATOM   2331  CB  ASP A 151      -0.678  22.995  28.143  1.00  0.72           C  
ATOM   2332  CG  ASP A 151      -0.521  24.183  27.151  1.00  0.72           C  
ATOM   2333  OD1 ASP A 151       0.598  24.604  26.894  1.00  0.72           O  
ATOM   2334  OD2 ASP A 151      -1.518  24.663  26.676  1.00  0.72           O  
ATOM   2335  H   ASP A 151       0.509  21.477  26.474  1.00  0.72           H  
ATOM   2336  HA  ASP A 151       1.375  23.063  28.743  1.00  0.72           H  
ATOM   2337 1HB  ASP A 151      -1.378  22.266  27.722  1.00  0.72           H  
ATOM   2338 2HB  ASP A 151      -1.108  23.366  29.072  1.00  0.72           H  
ATOM   2339  N   THR A 152       0.123  20.064  29.155  1.00  0.72           N  
ATOM   2340  CA  THR A 152       0.009  18.996  30.124  1.00  0.72           C  
ATOM   2341  C   THR A 152       1.386  18.661  30.666  1.00  0.72           C  
ATOM   2342  O   THR A 152       1.560  18.501  31.875  1.00  0.72           O  
ATOM   2343  CB  THR A 152      -0.615  17.734  29.536  1.00  0.72           C  
ATOM   2344  OG1 THR A 152      -1.955  18.019  29.058  1.00  0.72           O  
ATOM   2345  CG2 THR A 152      -0.658  16.716  30.617  1.00  0.72           C  
ATOM   2346  H   THR A 152      -0.146  19.884  28.191  1.00  0.72           H  
ATOM   2347  HA  THR A 152      -0.612  19.333  30.952  1.00  0.72           H  
ATOM   2348  HB  THR A 152      -0.013  17.369  28.701  1.00  0.72           H  
ATOM   2349  HG1 THR A 152      -1.872  18.574  28.241  1.00  0.72           H  
ATOM   2350 1HG2 THR A 152      -1.097  15.795  30.255  1.00  0.72           H  
ATOM   2351 2HG2 THR A 152       0.352  16.517  30.962  1.00  0.72           H  
ATOM   2352 3HG2 THR A 152      -1.247  17.106  31.444  1.00  0.72           H  
ATOM   2353  N   SER A 153       2.388  18.567  29.787  1.00  0.72           N  
ATOM   2354  CA  SER A 153       3.716  18.254  30.271  1.00  0.72           C  
ATOM   2355  C   SER A 153       4.174  19.329  31.254  1.00  0.72           C  
ATOM   2356  O   SER A 153       4.729  19.000  32.303  1.00  0.72           O  
ATOM   2357  CB  SER A 153       4.678  18.162  29.111  1.00  0.72           C  
ATOM   2358  OG  SER A 153       4.342  17.090  28.260  1.00  0.72           O  
ATOM   2359  H   SER A 153       2.237  18.675  28.782  1.00  0.72           H  
ATOM   2360  HA  SER A 153       3.686  17.295  30.791  1.00  0.72           H  
ATOM   2361 1HB  SER A 153       4.658  19.097  28.545  1.00  0.72           H  
ATOM   2362 2HB  SER A 153       5.689  18.029  29.490  1.00  0.72           H  
ATOM   2363  HG  SER A 153       3.556  17.395  27.743  1.00  0.72           H  
ATOM   2364  N   ARG A 154       3.903  20.606  30.929  1.00  0.71           N  
ATOM   2365  CA  ARG A 154       4.250  21.722  31.805  1.00  0.71           C  
ATOM   2366  C   ARG A 154       3.559  21.588  33.163  1.00  0.71           C  
ATOM   2367  O   ARG A 154       4.181  21.807  34.202  1.00  0.71           O  
ATOM   2368  CB  ARG A 154       3.919  23.043  31.153  1.00  0.71           C  
ATOM   2369  CG  ARG A 154       4.419  24.237  31.917  1.00  0.71           C  
ATOM   2370  CD  ARG A 154       4.167  25.508  31.220  1.00  0.71           C  
ATOM   2371  NE  ARG A 154       4.688  25.495  29.866  1.00  0.71           N  
ATOM   2372  CZ  ARG A 154       3.909  25.484  28.756  1.00  0.71           C  
ATOM   2373  NH1 ARG A 154       2.602  25.588  28.862  1.00  0.71           N  
ATOM   2374  NH2 ARG A 154       4.460  25.370  27.557  1.00  0.71           N  
ATOM   2375  H   ARG A 154       3.463  20.817  30.030  1.00  0.71           H  
ATOM   2376  HA  ARG A 154       5.322  21.715  31.965  1.00  0.71           H  
ATOM   2377 1HB  ARG A 154       4.353  23.072  30.155  1.00  0.71           H  
ATOM   2378 2HB  ARG A 154       2.859  23.120  31.031  1.00  0.71           H  
ATOM   2379 1HG  ARG A 154       3.903  24.274  32.877  1.00  0.71           H  
ATOM   2380 2HG  ARG A 154       5.490  24.141  32.087  1.00  0.71           H  
ATOM   2381 1HD  ARG A 154       3.107  25.698  31.168  1.00  0.71           H  
ATOM   2382 2HD  ARG A 154       4.656  26.292  31.768  1.00  0.71           H  
ATOM   2383  HE  ARG A 154       5.686  25.408  29.743  1.00  0.71           H  
ATOM   2384 1HH1 ARG A 154       2.157  25.738  29.775  1.00  0.71           H  
ATOM   2385 2HH1 ARG A 154       2.006  25.533  28.023  1.00  0.71           H  
ATOM   2386 1HH2 ARG A 154       5.461  25.288  27.461  1.00  0.71           H  
ATOM   2387 2HH2 ARG A 154       3.869  25.362  26.736  1.00  0.71           H  
ATOM   2388  N   LEU A 155       2.283  21.193  33.154  1.00  0.70           N  
ATOM   2389  CA  LEU A 155       1.520  20.956  34.378  1.00  0.70           C  
ATOM   2390  C   LEU A 155       2.167  19.876  35.237  1.00  0.70           C  
ATOM   2391  O   LEU A 155       2.218  19.999  36.461  1.00  0.70           O  
ATOM   2392  CB  LEU A 155       0.072  20.563  34.053  1.00  0.70           C  
ATOM   2393  CG  LEU A 155      -0.836  20.304  35.266  1.00  0.70           C  
ATOM   2394  CD1 LEU A 155      -0.949  21.557  36.122  1.00  0.70           C  
ATOM   2395  CD2 LEU A 155      -2.197  19.865  34.792  1.00  0.70           C  
ATOM   2396  H   LEU A 155       1.817  21.060  32.257  1.00  0.70           H  
ATOM   2397  HA  LEU A 155       1.514  21.870  34.960  1.00  0.70           H  
ATOM   2398 1HB  LEU A 155      -0.361  21.343  33.454  1.00  0.70           H  
ATOM   2399 2HB  LEU A 155       0.084  19.654  33.466  1.00  0.70           H  
ATOM   2400  HG  LEU A 155      -0.393  19.517  35.867  1.00  0.70           H  
ATOM   2401 1HD1 LEU A 155      -1.580  21.350  36.986  1.00  0.70           H  
ATOM   2402 2HD1 LEU A 155       0.044  21.857  36.459  1.00  0.70           H  
ATOM   2403 3HD1 LEU A 155      -1.396  22.358  35.538  1.00  0.70           H  
ATOM   2404 1HD2 LEU A 155      -2.830  19.661  35.655  1.00  0.70           H  
ATOM   2405 2HD2 LEU A 155      -2.640  20.650  34.203  1.00  0.70           H  
ATOM   2406 3HD2 LEU A 155      -2.099  18.962  34.187  1.00  0.70           H  
ATOM   2407  N   ARG A 156       2.694  18.827  34.597  1.00  0.69           N  
ATOM   2408  CA  ARG A 156       3.325  17.711  35.304  1.00  0.69           C  
ATOM   2409  C   ARG A 156       4.821  17.948  35.549  1.00  0.69           C  
ATOM   2410  O   ARG A 156       5.536  17.033  35.142  1.00  0.69           O  
ATOM   2411  CB  ARG A 156       3.206  16.449  34.468  1.00  0.69           C  
ATOM   2412  CG  ARG A 156       1.788  15.971  34.212  1.00  0.69           C  
ATOM   2413  CD  ARG A 156       1.747  14.874  33.198  1.00  0.69           C  
ATOM   2414  NE  ARG A 156       2.285  13.607  33.688  1.00  0.69           N  
ATOM   2415  CZ  ARG A 156       2.690  12.585  32.918  1.00  0.69           C  
ATOM   2416  NH1 ARG A 156       2.662  12.664  31.601  1.00  0.69           N  
ATOM   2417  NH2 ARG A 156       3.118  11.504  33.520  1.00  0.69           N  
ATOM   2418  H   ARG A 156       2.607  18.786  33.580  1.00  0.69           H  
ATOM   2419  HA  ARG A 156       2.823  17.572  36.260  1.00  0.69           H  
ATOM   2420 1HB  ARG A 156       3.671  16.625  33.496  1.00  0.69           H  
ATOM   2421 2HB  ARG A 156       3.748  15.637  34.953  1.00  0.69           H  
ATOM   2422 1HG  ARG A 156       1.364  15.590  35.137  1.00  0.69           H  
ATOM   2423 2HG  ARG A 156       1.182  16.802  33.845  1.00  0.69           H  
ATOM   2424 1HD  ARG A 156       0.721  14.710  32.894  1.00  0.69           H  
ATOM   2425 2HD  ARG A 156       2.330  15.179  32.330  1.00  0.69           H  
ATOM   2426  HE  ARG A 156       2.337  13.438  34.700  1.00  0.69           H  
ATOM   2427 1HH1 ARG A 156       2.332  13.508  31.153  1.00  0.69           H  
ATOM   2428 2HH1 ARG A 156       2.973  11.882  31.044  1.00  0.69           H  
ATOM   2429 1HH2 ARG A 156       3.113  11.503  34.549  1.00  0.69           H  
ATOM   2430 2HH2 ARG A 156       3.435  10.706  32.998  1.00  0.69           H  
ATOM   2431  N   TYR A 157       5.168  19.200  35.265  1.00  0.68           N  
ATOM   2432  CA  TYR A 157       6.324  19.731  35.972  1.00  0.68           C  
ATOM   2433  C   TYR A 157       5.919  20.652  37.124  1.00  0.68           C  
ATOM   2434  O   TYR A 157       6.465  20.545  38.222  1.00  0.68           O  
ATOM   2435  CB  TYR A 157       7.256  20.485  35.008  1.00  0.68           C  
ATOM   2436  CG  TYR A 157       7.981  19.612  33.997  1.00  0.68           C  
ATOM   2437  CD1 TYR A 157       7.633  19.630  32.668  1.00  0.68           C  
ATOM   2438  CD2 TYR A 157       9.021  18.812  34.415  1.00  0.68           C  
ATOM   2439  CE1 TYR A 157       8.297  18.844  31.755  1.00  0.68           C  
ATOM   2440  CE2 TYR A 157       9.699  18.021  33.507  1.00  0.68           C  
ATOM   2441  CZ  TYR A 157       9.337  18.033  32.181  1.00  0.68           C  
ATOM   2442  OH  TYR A 157      10.010  17.245  31.275  1.00  0.68           O  
ATOM   2443  H   TYR A 157       5.216  19.361  34.257  1.00  0.68           H  
ATOM   2444  HA  TYR A 157       6.876  18.894  36.399  1.00  0.68           H  
ATOM   2445 1HB  TYR A 157       6.675  21.224  34.457  1.00  0.68           H  
ATOM   2446 2HB  TYR A 157       8.002  21.029  35.585  1.00  0.68           H  
ATOM   2447  HD1 TYR A 157       6.834  20.257  32.341  1.00  0.68           H  
ATOM   2448  HD2 TYR A 157       9.307  18.802  35.468  1.00  0.68           H  
ATOM   2449  HE1 TYR A 157       8.005  18.864  30.707  1.00  0.68           H  
ATOM   2450  HE2 TYR A 157      10.519  17.387  33.843  1.00  0.68           H  
ATOM   2451  HH  TYR A 157       9.646  17.384  30.398  1.00  0.68           H  
ATOM   2452  N   PHE A 158       4.933  21.519  36.909  1.00  0.67           N  
ATOM   2453  CA  PHE A 158       4.562  22.466  37.959  1.00  0.67           C  
ATOM   2454  C   PHE A 158       4.011  21.764  39.205  1.00  0.67           C  
ATOM   2455  O   PHE A 158       4.366  22.118  40.335  1.00  0.67           O  
ATOM   2456  CB  PHE A 158       3.563  23.492  37.442  1.00  0.67           C  
ATOM   2457  CG  PHE A 158       4.160  24.487  36.458  1.00  0.67           C  
ATOM   2458  CD1 PHE A 158       5.453  24.320  35.987  1.00  0.67           C  
ATOM   2459  CD2 PHE A 158       3.447  25.600  36.027  1.00  0.67           C  
ATOM   2460  CE1 PHE A 158       6.012  25.222  35.106  1.00  0.67           C  
ATOM   2461  CE2 PHE A 158       4.019  26.502  35.143  1.00  0.67           C  
ATOM   2462  CZ  PHE A 158       5.292  26.312  34.686  1.00  0.67           C  
ATOM   2463  H   PHE A 158       4.486  21.552  35.993  1.00  0.67           H  
ATOM   2464  HA  PHE A 158       5.465  23.004  38.254  1.00  0.67           H  
ATOM   2465 1HB  PHE A 158       2.729  22.981  36.956  1.00  0.67           H  
ATOM   2466 2HB  PHE A 158       3.177  24.049  38.279  1.00  0.67           H  
ATOM   2467  HD1 PHE A 158       6.033  23.462  36.316  1.00  0.67           H  
ATOM   2468  HD2 PHE A 158       2.431  25.764  36.393  1.00  0.67           H  
ATOM   2469  HE1 PHE A 158       7.029  25.070  34.747  1.00  0.67           H  
ATOM   2470  HE2 PHE A 158       3.469  27.364  34.809  1.00  0.67           H  
ATOM   2471  HZ  PHE A 158       5.734  27.026  33.994  1.00  0.67           H  
ATOM   2472  N   LEU A 159       3.192  20.727  39.009  1.00  0.65           N  
ATOM   2473  CA  LEU A 159       2.651  19.972  40.133  1.00  0.65           C  
ATOM   2474  C   LEU A 159       3.784  19.284  40.886  1.00  0.65           C  
ATOM   2475  O   LEU A 159       3.746  19.171  42.112  1.00  0.65           O  
ATOM   2476  CB  LEU A 159       1.652  18.910  39.654  1.00  0.65           C  
ATOM   2477  CG  LEU A 159       0.301  19.383  39.100  1.00  0.65           C  
ATOM   2478  CD1 LEU A 159      -0.410  18.199  38.457  1.00  0.65           C  
ATOM   2479  CD2 LEU A 159      -0.557  19.929  40.236  1.00  0.65           C  
ATOM   2480  H   LEU A 159       2.924  20.471  38.062  1.00  0.65           H  
ATOM   2481  HA  LEU A 159       2.144  20.661  40.807  1.00  0.65           H  
ATOM   2482 1HB  LEU A 159       2.134  18.317  38.876  1.00  0.65           H  
ATOM   2483 2HB  LEU A 159       1.427  18.268  40.495  1.00  0.65           H  
ATOM   2484  HG  LEU A 159       0.463  20.154  38.351  1.00  0.65           H  
ATOM   2485 1HD1 LEU A 159      -1.373  18.521  38.055  1.00  0.65           H  
ATOM   2486 2HD1 LEU A 159       0.204  17.808  37.644  1.00  0.65           H  
ATOM   2487 3HD1 LEU A 159      -0.570  17.420  39.199  1.00  0.65           H  
ATOM   2488 1HD2 LEU A 159      -1.519  20.263  39.841  1.00  0.65           H  
ATOM   2489 2HD2 LEU A 159      -0.720  19.150  40.971  1.00  0.65           H  
ATOM   2490 3HD2 LEU A 159      -0.049  20.758  40.698  1.00  0.65           H  
ATOM   2491  N   SER A 160       4.800  18.824  40.155  1.00  0.64           N  
ATOM   2492  CA  SER A 160       5.920  18.133  40.780  1.00  0.64           C  
ATOM   2493  C   SER A 160       6.694  19.080  41.669  1.00  0.64           C  
ATOM   2494  O   SER A 160       7.045  18.735  42.807  1.00  0.64           O  
ATOM   2495  CB  SER A 160       6.823  17.549  39.721  1.00  0.64           C  
ATOM   2496  OG  SER A 160       6.177  16.543  39.030  1.00  0.64           O  
ATOM   2497  H   SER A 160       4.798  18.972  39.156  1.00  0.64           H  
ATOM   2498  HA  SER A 160       5.534  17.328  41.395  1.00  0.64           H  
ATOM   2499 1HB  SER A 160       7.124  18.325  39.033  1.00  0.64           H  
ATOM   2500 2HB  SER A 160       7.723  17.165  40.174  1.00  0.64           H  
ATOM   2501  HG  SER A 160       6.189  15.781  39.623  1.00  0.64           H  
ATOM   2502  N   ASP A 161       6.927  20.301  41.170  1.00  0.63           N  
ATOM   2503  CA  ASP A 161       7.649  21.294  41.950  1.00  0.63           C  
ATOM   2504  C   ASP A 161       6.857  21.658  43.200  1.00  0.63           C  
ATOM   2505  O   ASP A 161       7.423  21.818  44.280  1.00  0.63           O  
ATOM   2506  CB  ASP A 161       7.928  22.550  41.118  1.00  0.63           C  
ATOM   2507  CG  ASP A 161       9.010  22.356  40.033  1.00  0.63           C  
ATOM   2508  OD1 ASP A 161       9.704  21.361  40.064  1.00  0.63           O  
ATOM   2509  OD2 ASP A 161       9.146  23.228  39.201  1.00  0.63           O  
ATOM   2510  H   ASP A 161       6.619  20.521  40.220  1.00  0.63           H  
ATOM   2511  HA  ASP A 161       8.601  20.865  42.261  1.00  0.63           H  
ATOM   2512 1HB  ASP A 161       7.001  22.857  40.626  1.00  0.63           H  
ATOM   2513 2HB  ASP A 161       8.230  23.361  41.777  1.00  0.63           H  
ATOM   2514  N   HIS A 162       5.535  21.744  43.056  1.00  0.63           N  
ATOM   2515  CA  HIS A 162       4.641  22.064  44.159  1.00  0.63           C  
ATOM   2516  C   HIS A 162       4.667  20.984  45.243  1.00  0.63           C  
ATOM   2517  O   HIS A 162       4.806  21.282  46.431  1.00  0.63           O  
ATOM   2518  CB  HIS A 162       3.202  22.224  43.681  1.00  0.63           C  
ATOM   2519  CG  HIS A 162       2.288  22.668  44.764  1.00  0.63           C  
ATOM   2520  ND1 HIS A 162       2.221  23.986  45.191  1.00  0.63           N  
ATOM   2521  CD2 HIS A 162       1.431  21.981  45.537  1.00  0.63           C  
ATOM   2522  CE1 HIS A 162       1.335  24.083  46.169  1.00  0.63           C  
ATOM   2523  NE2 HIS A 162       0.847  22.886  46.400  1.00  0.63           N  
ATOM   2524  H   HIS A 162       5.134  21.620  42.126  1.00  0.63           H  
ATOM   2525  HA  HIS A 162       4.954  23.000  44.616  1.00  0.63           H  
ATOM   2526 1HB  HIS A 162       3.162  22.943  42.861  1.00  0.63           H  
ATOM   2527 2HB  HIS A 162       2.835  21.273  43.299  1.00  0.63           H  
ATOM   2528  HD2 HIS A 162       1.240  20.910  45.486  1.00  0.63           H  
ATOM   2529  HE1 HIS A 162       1.059  24.997  46.702  1.00  0.63           H  
ATOM   2530  HE2 HIS A 162       0.154  22.663  47.102  1.00  0.63           H  
ATOM   2531  N   PHE A 163       4.502  19.722  44.826  1.00  0.63           N  
ATOM   2532  CA  PHE A 163       4.430  18.605  45.759  1.00  0.63           C  
ATOM   2533  C   PHE A 163       5.790  18.007  46.135  1.00  0.63           C  
ATOM   2534  O   PHE A 163       5.847  17.127  46.993  1.00  0.63           O  
ATOM   2535  CB  PHE A 163       3.535  17.484  45.193  1.00  0.63           C  
ATOM   2536  CG  PHE A 163       2.033  17.768  45.186  1.00  0.63           C  
ATOM   2537  CD1 PHE A 163       1.331  18.002  44.006  1.00  0.63           C  
ATOM   2538  CD2 PHE A 163       1.319  17.780  46.381  1.00  0.63           C  
ATOM   2539  CE1 PHE A 163      -0.034  18.239  44.035  1.00  0.63           C  
ATOM   2540  CE2 PHE A 163      -0.039  18.017  46.401  1.00  0.63           C  
ATOM   2541  CZ  PHE A 163      -0.711  18.242  45.237  1.00  0.63           C  
ATOM   2542  H   PHE A 163       4.393  19.537  43.830  1.00  0.63           H  
ATOM   2543  HA  PHE A 163       3.967  18.971  46.675  1.00  0.63           H  
ATOM   2544 1HB  PHE A 163       3.835  17.289  44.162  1.00  0.63           H  
ATOM   2545 2HB  PHE A 163       3.704  16.569  45.754  1.00  0.63           H  
ATOM   2546  HD1 PHE A 163       1.861  17.990  43.056  1.00  0.63           H  
ATOM   2547  HD2 PHE A 163       1.850  17.597  47.316  1.00  0.63           H  
ATOM   2548  HE1 PHE A 163      -0.574  18.417  43.114  1.00  0.63           H  
ATOM   2549  HE2 PHE A 163      -0.578  18.025  47.347  1.00  0.63           H  
ATOM   2550  HZ  PHE A 163      -1.777  18.426  45.268  1.00  0.63           H  
ATOM   2551  N   ASN A 164       6.885  18.521  45.562  1.00  0.64           N  
ATOM   2552  CA  ASN A 164       8.239  18.027  45.834  1.00  0.64           C  
ATOM   2553  C   ASN A 164       8.391  16.544  45.513  1.00  0.64           C  
ATOM   2554  O   ASN A 164       8.967  15.776  46.290  1.00  0.64           O  
ATOM   2555  CB  ASN A 164       8.643  18.290  47.279  1.00  0.64           C  
ATOM   2556  CG  ASN A 164       8.724  19.756  47.618  1.00  0.64           C  
ATOM   2557  OD1 ASN A 164       9.378  20.541  46.922  1.00  0.64           O  
ATOM   2558  ND2 ASN A 164       8.065  20.141  48.684  1.00  0.64           N  
ATOM   2559  H   ASN A 164       6.780  19.230  44.841  1.00  0.64           H  
ATOM   2560  HA  ASN A 164       8.926  18.567  45.179  1.00  0.64           H  
ATOM   2561 1HB  ASN A 164       7.956  17.809  47.967  1.00  0.64           H  
ATOM   2562 2HB  ASN A 164       9.623  17.848  47.453  1.00  0.64           H  
ATOM   2563 1HD2 ASN A 164       8.077  21.103  48.956  1.00  0.64           H  
ATOM   2564 2HD2 ASN A 164       7.545  19.474  49.218  1.00  0.64           H  
ATOM   2565  N   VAL A 165       7.868  16.150  44.356  1.00  0.65           N  
ATOM   2566  CA  VAL A 165       7.934  14.759  43.915  1.00  0.65           C  
ATOM   2567  C   VAL A 165       8.536  14.636  42.523  1.00  0.65           C  
ATOM   2568  O   VAL A 165       8.656  15.618  41.800  1.00  0.65           O  
ATOM   2569  CB  VAL A 165       6.530  14.129  43.887  1.00  0.65           C  
ATOM   2570  CG1 VAL A 165       5.897  14.137  45.253  1.00  0.65           C  
ATOM   2571  CG2 VAL A 165       5.696  14.888  42.933  1.00  0.65           C  
ATOM   2572  H   VAL A 165       7.428  16.864  43.772  1.00  0.65           H  
ATOM   2573  HA  VAL A 165       8.557  14.201  44.614  1.00  0.65           H  
ATOM   2574  HB  VAL A 165       6.610  13.092  43.563  1.00  0.65           H  
ATOM   2575 1HG1 VAL A 165       4.909  13.681  45.201  1.00  0.65           H  
ATOM   2576 2HG1 VAL A 165       6.521  13.577  45.949  1.00  0.65           H  
ATOM   2577 3HG1 VAL A 165       5.801  15.145  45.595  1.00  0.65           H  
ATOM   2578 1HG2 VAL A 165       4.720  14.442  42.897  1.00  0.65           H  
ATOM   2579 2HG2 VAL A 165       5.621  15.920  43.271  1.00  0.65           H  
ATOM   2580 3HG2 VAL A 165       6.152  14.855  41.942  1.00  0.65           H  
ATOM   2581  N   ASN A 166       8.932  13.425  42.156  1.00  0.66           N  
ATOM   2582  CA  ASN A 166       9.440  13.152  40.813  1.00  0.66           C  
ATOM   2583  C   ASN A 166       8.305  13.275  39.804  1.00  0.66           C  
ATOM   2584  O   ASN A 166       7.177  12.872  40.088  1.00  0.66           O  
ATOM   2585  CB  ASN A 166      10.064  11.777  40.718  1.00  0.66           C  
ATOM   2586  CG  ASN A 166      10.947  11.634  39.495  1.00  0.66           C  
ATOM   2587  OD1 ASN A 166      10.483  11.500  38.355  1.00  0.66           O  
ATOM   2588  ND2 ASN A 166      12.241  11.661  39.723  1.00  0.66           N  
ATOM   2589  H   ASN A 166       8.853  12.667  42.816  1.00  0.66           H  
ATOM   2590  HA  ASN A 166      10.189  13.904  40.558  1.00  0.66           H  
ATOM   2591 1HB  ASN A 166      10.658  11.580  41.611  1.00  0.66           H  
ATOM   2592 2HB  ASN A 166       9.276  11.022  40.670  1.00  0.66           H  
ATOM   2593 1HD2 ASN A 166      12.885  11.570  38.963  1.00  0.66           H  
ATOM   2594 2HD2 ASN A 166      12.584  11.769  40.657  1.00  0.66           H  
ATOM   2595  N   THR A 167       8.599  13.742  38.591  1.00  0.66           N  
ATOM   2596  CA  THR A 167       7.560  13.851  37.560  1.00  0.66           C  
ATOM   2597  C   THR A 167       6.982  12.484  37.184  1.00  0.66           C  
ATOM   2598  O   THR A 167       5.823  12.380  36.789  1.00  0.66           O  
ATOM   2599  CB  THR A 167       8.112  14.542  36.297  1.00  0.66           C  
ATOM   2600  OG1 THR A 167       9.211  13.782  35.769  1.00  0.66           O  
ATOM   2601  CG2 THR A 167       8.592  15.927  36.631  1.00  0.66           C  
ATOM   2602  H   THR A 167       9.539  14.049  38.386  1.00  0.66           H  
ATOM   2603  HA  THR A 167       6.743  14.450  37.948  1.00  0.66           H  
ATOM   2604  HB  THR A 167       7.328  14.614  35.541  1.00  0.66           H  
ATOM   2605  HG1 THR A 167       8.866  13.027  35.286  1.00  0.66           H  
ATOM   2606 1HG2 THR A 167       8.974  16.378  35.739  1.00  0.66           H  
ATOM   2607 2HG2 THR A 167       7.765  16.517  37.012  1.00  0.66           H  
ATOM   2608 3HG2 THR A 167       9.378  15.874  37.381  1.00  0.66           H  
ATOM   2609  N   GLN A 168       7.746  11.416  37.396  1.00  0.67           N  
ATOM   2610  CA  GLN A 168       7.274  10.068  37.092  1.00  0.67           C  
ATOM   2611  C   GLN A 168       6.118   9.648  37.998  1.00  0.67           C  
ATOM   2612  O   GLN A 168       5.394   8.701  37.686  1.00  0.67           O  
ATOM   2613  CB  GLN A 168       8.400   9.041  37.207  1.00  0.67           C  
ATOM   2614  CG  GLN A 168       9.478   9.145  36.131  1.00  0.67           C  
ATOM   2615  CD  GLN A 168      10.582   8.098  36.298  1.00  0.67           C  
ATOM   2616  OE1 GLN A 168      10.852   7.618  37.404  1.00  0.67           O  
ATOM   2617  NE2 GLN A 168      11.223   7.737  35.188  1.00  0.67           N  
ATOM   2618  H   GLN A 168       8.692  11.541  37.752  1.00  0.67           H  
ATOM   2619  HA  GLN A 168       6.908  10.061  36.066  1.00  0.67           H  
ATOM   2620 1HB  GLN A 168       8.886   9.152  38.178  1.00  0.67           H  
ATOM   2621 2HB  GLN A 168       7.979   8.037  37.168  1.00  0.67           H  
ATOM   2622 1HG  GLN A 168       9.014   9.001  35.157  1.00  0.67           H  
ATOM   2623 2HG  GLN A 168       9.933  10.133  36.183  1.00  0.67           H  
ATOM   2624 1HE2 GLN A 168      11.954   7.055  35.232  1.00  0.67           H  
ATOM   2625 2HE2 GLN A 168      10.975   8.148  34.311  1.00  0.67           H  
ATOM   2626  N   ASN A 169       5.958  10.326  39.136  1.00  0.66           N  
ATOM   2627  CA  ASN A 169       4.900   9.996  40.065  1.00  0.66           C  
ATOM   2628  C   ASN A 169       3.656  10.853  39.861  1.00  0.66           C  
ATOM   2629  O   ASN A 169       2.710  10.738  40.648  1.00  0.66           O  
ATOM   2630  CB  ASN A 169       5.385  10.136  41.488  1.00  0.66           C  
ATOM   2631  CG  ASN A 169       6.389   9.095  41.865  1.00  0.66           C  
ATOM   2632  OD1 ASN A 169       6.274   7.928  41.474  1.00  0.66           O  
ATOM   2633  ND2 ASN A 169       7.377   9.489  42.625  1.00  0.66           N  
ATOM   2634  H   ASN A 169       6.556  11.119  39.356  1.00  0.66           H  
ATOM   2635  HA  ASN A 169       4.609   8.960  39.898  1.00  0.66           H  
ATOM   2636 1HB  ASN A 169       5.839  11.123  41.613  1.00  0.66           H  
ATOM   2637 2HB  ASN A 169       4.543  10.081  42.171  1.00  0.66           H  
ATOM   2638 1HD2 ASN A 169       8.079   8.836  42.912  1.00  0.66           H  
ATOM   2639 2HD2 ASN A 169       7.427  10.437  42.923  1.00  0.66           H  
ATOM   2640  N   ILE A 170       3.641  11.712  38.831  1.00  0.66           N  
ATOM   2641  CA  ILE A 170       2.456  12.526  38.585  1.00  0.66           C  
ATOM   2642  C   ILE A 170       1.861  12.309  37.217  1.00  0.66           C  
ATOM   2643  O   ILE A 170       2.543  12.407  36.191  1.00  0.66           O  
ATOM   2644  CB  ILE A 170       2.655  14.040  38.810  1.00  0.66           C  
ATOM   2645  CG1 ILE A 170       3.016  14.290  40.247  1.00  0.66           C  
ATOM   2646  CG2 ILE A 170       1.377  14.839  38.427  1.00  0.66           C  
ATOM   2647  CD1 ILE A 170       3.188  15.725  40.551  1.00  0.66           C  
ATOM   2648  H   ILE A 170       4.439  11.796  38.199  1.00  0.66           H  
ATOM   2649  HA  ILE A 170       1.702  12.224  39.300  1.00  0.66           H  
ATOM   2650  HB  ILE A 170       3.493  14.384  38.199  1.00  0.66           H  
ATOM   2651 1HG1 ILE A 170       2.258  13.876  40.864  1.00  0.66           H  
ATOM   2652 2HG1 ILE A 170       3.955  13.782  40.470  1.00  0.66           H  
ATOM   2653 1HG2 ILE A 170       1.552  15.893  38.594  1.00  0.66           H  
ATOM   2654 2HG2 ILE A 170       1.138  14.681  37.384  1.00  0.66           H  
ATOM   2655 3HG2 ILE A 170       0.538  14.506  39.045  1.00  0.66           H  
ATOM   2656 1HD1 ILE A 170       3.442  15.875  41.591  1.00  0.66           H  
ATOM   2657 2HD1 ILE A 170       3.955  16.125  39.924  1.00  0.66           H  
ATOM   2658 3HD1 ILE A 170       2.258  16.213  40.344  1.00  0.66           H  
ATOM   2659  N   HIS A 171       0.561  12.051  37.228  1.00  0.65           N  
ATOM   2660  CA  HIS A 171      -0.215  11.831  36.028  1.00  0.65           C  
ATOM   2661  C   HIS A 171      -1.303  12.876  36.044  1.00  0.65           C  
ATOM   2662  O   HIS A 171      -2.045  12.996  37.015  1.00  0.65           O  
ATOM   2663  CB  HIS A 171      -0.812  10.427  36.037  1.00  0.65           C  
ATOM   2664  CG  HIS A 171       0.239   9.364  36.144  1.00  0.65           C  
ATOM   2665  ND1 HIS A 171       0.960   8.909  35.061  1.00  0.65           N  
ATOM   2666  CD2 HIS A 171       0.708   8.688  37.224  1.00  0.65           C  
ATOM   2667  CE1 HIS A 171       1.827   7.994  35.469  1.00  0.65           C  
ATOM   2668  NE2 HIS A 171       1.692   7.842  36.775  1.00  0.65           N  
ATOM   2669  H   HIS A 171       0.096  12.006  38.138  1.00  0.65           H  
ATOM   2670  HA  HIS A 171       0.390  11.963  35.134  1.00  0.65           H  
ATOM   2671 1HB  HIS A 171      -1.498  10.324  36.880  1.00  0.65           H  
ATOM   2672 2HB  HIS A 171      -1.382  10.265  35.120  1.00  0.65           H  
ATOM   2673  HD2 HIS A 171       0.372   8.801  38.258  1.00  0.65           H  
ATOM   2674  HE1 HIS A 171       2.534   7.459  34.837  1.00  0.65           H  
ATOM   2675  HE2 HIS A 171       2.229   7.210  37.356  1.00  0.65           H  
ATOM   2676  N   SER A 172      -1.384  13.661  34.990  1.00  0.65           N  
ATOM   2677  CA  SER A 172      -2.343  14.753  34.952  1.00  0.65           C  
ATOM   2678  C   SER A 172      -2.637  15.064  33.516  1.00  0.65           C  
ATOM   2679  O   SER A 172      -1.767  14.873  32.671  1.00  0.65           O  
ATOM   2680  CB  SER A 172      -1.764  15.992  35.607  1.00  0.65           C  
ATOM   2681  OG  SER A 172      -2.732  16.990  35.717  1.00  0.65           O  
ATOM   2682  H   SER A 172      -0.769  13.509  34.204  1.00  0.65           H  
ATOM   2683  HA  SER A 172      -3.268  14.453  35.447  1.00  0.65           H  
ATOM   2684 1HB  SER A 172      -1.340  15.760  36.566  1.00  0.65           H  
ATOM   2685 2HB  SER A 172      -0.960  16.363  34.993  1.00  0.65           H  
ATOM   2686  HG  SER A 172      -3.446  16.621  36.275  1.00  0.65           H  
ATOM   2687  N   TYR A 173      -3.844  15.523  33.223  1.00  0.66           N  
ATOM   2688  CA  TYR A 173      -4.137  15.898  31.854  1.00  0.66           C  
ATOM   2689  C   TYR A 173      -4.879  17.223  31.752  1.00  0.66           C  
ATOM   2690  O   TYR A 173      -5.809  17.488  32.531  1.00  0.66           O  
ATOM   2691  CB  TYR A 173      -4.990  14.829  31.192  1.00  0.66           C  
ATOM   2692  CG  TYR A 173      -4.418  13.410  31.242  1.00  0.66           C  
ATOM   2693  CD1 TYR A 173      -4.806  12.558  32.275  1.00  0.66           C  
ATOM   2694  CD2 TYR A 173      -3.508  12.968  30.282  1.00  0.66           C  
ATOM   2695  CE1 TYR A 173      -4.316  11.274  32.332  1.00  0.66           C  
ATOM   2696  CE2 TYR A 173      -3.019  11.680  30.338  1.00  0.66           C  
ATOM   2697  CZ  TYR A 173      -3.424  10.831  31.356  1.00  0.66           C  
ATOM   2698  OH  TYR A 173      -2.942   9.542  31.411  1.00  0.66           O  
ATOM   2699  H   TYR A 173      -4.533  15.636  33.953  1.00  0.66           H  
ATOM   2700  HA  TYR A 173      -3.214  15.995  31.303  1.00  0.66           H  
ATOM   2701 1HB  TYR A 173      -5.977  14.812  31.661  1.00  0.66           H  
ATOM   2702 2HB  TYR A 173      -5.138  15.096  30.145  1.00  0.66           H  
ATOM   2703  HD1 TYR A 173      -5.512  12.906  33.034  1.00  0.66           H  
ATOM   2704  HD2 TYR A 173      -3.195  13.633  29.486  1.00  0.66           H  
ATOM   2705  HE1 TYR A 173      -4.633  10.607  33.136  1.00  0.66           H  
ATOM   2706  HE2 TYR A 173      -2.316  11.330  29.579  1.00  0.66           H  
ATOM   2707  HH  TYR A 173      -2.315   9.403  30.696  1.00  0.66           H  
ATOM   2708  N   ILE A 174      -4.543  17.995  30.722  1.00  0.68           N  
ATOM   2709  CA  ILE A 174      -5.294  19.198  30.398  1.00  0.68           C  
ATOM   2710  C   ILE A 174      -6.180  18.961  29.184  1.00  0.68           C  
ATOM   2711  O   ILE A 174      -5.753  18.362  28.198  1.00  0.68           O  
ATOM   2712  CB  ILE A 174      -4.369  20.411  30.205  1.00  0.68           C  
ATOM   2713  CG1 ILE A 174      -3.693  20.747  31.507  1.00  0.68           C  
ATOM   2714  CG2 ILE A 174      -5.111  21.581  29.651  1.00  0.68           C  
ATOM   2715  CD1 ILE A 174      -2.631  21.771  31.361  1.00  0.68           C  
ATOM   2716  H   ILE A 174      -3.726  17.769  30.144  1.00  0.68           H  
ATOM   2717  HA  ILE A 174      -5.951  19.430  31.229  1.00  0.68           H  
ATOM   2718  HB  ILE A 174      -3.582  20.141  29.504  1.00  0.68           H  
ATOM   2719 1HG1 ILE A 174      -4.441  21.124  32.201  1.00  0.68           H  
ATOM   2720 2HG1 ILE A 174      -3.252  19.845  31.925  1.00  0.68           H  
ATOM   2721 1HG2 ILE A 174      -4.428  22.415  29.504  1.00  0.68           H  
ATOM   2722 2HG2 ILE A 174      -5.549  21.300  28.694  1.00  0.68           H  
ATOM   2723 3HG2 ILE A 174      -5.893  21.878  30.336  1.00  0.68           H  
ATOM   2724 1HD1 ILE A 174      -2.189  21.983  32.321  1.00  0.68           H  
ATOM   2725 2HD1 ILE A 174      -1.887  21.405  30.694  1.00  0.68           H  
ATOM   2726 3HD1 ILE A 174      -3.061  22.686  30.959  1.00  0.68           H  
ATOM   2727  N   MET A 175      -7.442  19.358  29.307  1.00  0.72           N  
ATOM   2728  CA  MET A 175      -8.431  19.185  28.249  1.00  0.72           C  
ATOM   2729  C   MET A 175      -8.970  20.508  27.744  1.00  0.72           C  
ATOM   2730  O   MET A 175      -8.984  21.517  28.455  1.00  0.72           O  
ATOM   2731  CB  MET A 175      -9.618  18.349  28.709  1.00  0.72           C  
ATOM   2732  CG  MET A 175      -9.387  16.912  29.019  1.00  0.72           C  
ATOM   2733  SD  MET A 175     -10.942  16.123  29.516  1.00  0.72           S  
ATOM   2734  CE  MET A 175     -10.509  14.404  29.510  1.00  0.72           C  
ATOM   2735  H   MET A 175      -7.706  19.847  30.163  1.00  0.72           H  
ATOM   2736  HA  MET A 175      -7.951  18.686  27.409  1.00  0.72           H  
ATOM   2737 1HB  MET A 175     -10.026  18.794  29.598  1.00  0.72           H  
ATOM   2738 2HB  MET A 175     -10.380  18.389  27.941  1.00  0.72           H  
ATOM   2739 1HG  MET A 175      -9.008  16.413  28.147  1.00  0.72           H  
ATOM   2740 2HG  MET A 175      -8.662  16.811  29.827  1.00  0.72           H  
ATOM   2741 1HE  MET A 175     -11.370  13.816  29.804  1.00  0.72           H  
ATOM   2742 2HE  MET A 175     -10.220  14.121  28.510  1.00  0.72           H  
ATOM   2743 3HE  MET A 175      -9.687  14.221  30.202  1.00  0.72           H  
ATOM   2744  N   GLY A 176      -9.440  20.511  26.507  1.00  0.77           N  
ATOM   2745  CA  GLY A 176     -10.001  21.734  25.936  1.00  0.77           C  
ATOM   2746  C   GLY A 176      -9.015  22.373  24.968  1.00  0.77           C  
ATOM   2747  O   GLY A 176      -7.898  21.877  24.787  1.00  0.77           O  
ATOM   2748  H   GLY A 176      -9.395  19.645  25.961  1.00  0.77           H  
ATOM   2749 1HA  GLY A 176     -10.937  21.519  25.432  1.00  0.77           H  
ATOM   2750 2HA  GLY A 176     -10.239  22.438  26.731  1.00  0.77           H  
ATOM   2751  N   GLU A 177      -9.405  23.492  24.365  1.00  0.83           N  
ATOM   2752  CA  GLU A 177      -8.581  24.134  23.323  1.00  0.83           C  
ATOM   2753  C   GLU A 177      -7.380  24.899  23.858  1.00  0.83           C  
ATOM   2754  O   GLU A 177      -7.308  26.115  23.703  1.00  0.83           O  
ATOM   2755  CB  GLU A 177      -9.436  25.114  22.515  1.00  0.83           C  
ATOM   2756  CG  GLU A 177      -8.710  25.785  21.321  1.00  0.83           C  
ATOM   2757  CD  GLU A 177      -9.569  26.803  20.568  1.00  0.83           C  
ATOM   2758  OE1 GLU A 177     -10.701  26.987  20.922  1.00  0.83           O  
ATOM   2759  OE2 GLU A 177      -9.076  27.388  19.638  1.00  0.83           O  
ATOM   2760  H   GLU A 177     -10.312  23.875  24.611  1.00  0.83           H  
ATOM   2761  HA  GLU A 177      -8.207  23.357  22.660  1.00  0.83           H  
ATOM   2762 1HB  GLU A 177     -10.305  24.589  22.119  1.00  0.83           H  
ATOM   2763 2HB  GLU A 177      -9.804  25.900  23.172  1.00  0.83           H  
ATOM   2764 1HG  GLU A 177      -7.818  26.290  21.695  1.00  0.83           H  
ATOM   2765 2HG  GLU A 177      -8.381  25.015  20.633  1.00  0.83           H  
ATOM   2766  N   HIS A 178      -6.417  24.143  24.390  1.00  0.88           N  
ATOM   2767  CA  HIS A 178      -5.186  24.612  25.040  1.00  0.88           C  
ATOM   2768  C   HIS A 178      -5.233  26.093  25.481  1.00  0.88           C  
ATOM   2769  O   HIS A 178      -6.276  26.602  25.942  1.00  0.88           O  
ATOM   2770  CB  HIS A 178      -3.997  24.301  24.085  1.00  0.88           C  
ATOM   2771  CG  HIS A 178      -4.062  24.906  22.690  1.00  0.88           C  
ATOM   2772  ND1 HIS A 178      -3.665  26.192  22.406  1.00  0.88           N  
ATOM   2773  CD2 HIS A 178      -4.463  24.366  21.512  1.00  0.88           C  
ATOM   2774  CE1 HIS A 178      -3.820  26.426  21.119  1.00  0.88           C  
ATOM   2775  NE2 HIS A 178      -4.301  25.332  20.544  1.00  0.88           N  
ATOM   2776  H   HIS A 178      -6.623  23.146  24.404  1.00  0.88           H  
ATOM   2777  HA  HIS A 178      -5.013  24.025  25.938  1.00  0.88           H  
ATOM   2778 1HB  HIS A 178      -3.055  24.590  24.550  1.00  0.88           H  
ATOM   2779 2HB  HIS A 178      -3.940  23.222  23.949  1.00  0.88           H  
ATOM   2780  HD1 HIS A 178      -3.307  26.854  23.064  1.00  0.88           H  
ATOM   2781  HD2 HIS A 178      -4.850  23.379  21.246  1.00  0.88           H  
ATOM   2782  HE1 HIS A 178      -3.557  27.396  20.704  1.00  0.88           H  
ATOM   2783  N   GLY A 179      -4.086  26.761  25.451  1.00  0.91           N  
ATOM   2784  CA  GLY A 179      -4.061  28.186  25.718  1.00  0.91           C  
ATOM   2785  C   GLY A 179      -4.844  28.583  26.958  1.00  0.91           C  
ATOM   2786  O   GLY A 179      -4.710  28.012  28.039  1.00  0.91           O  
ATOM   2787  H   GLY A 179      -3.230  26.287  25.188  1.00  0.91           H  
ATOM   2788 1HA  GLY A 179      -3.024  28.508  25.832  1.00  0.91           H  
ATOM   2789 2HA  GLY A 179      -4.460  28.717  24.853  1.00  0.91           H  
ATOM   2790  N   ASP A 180      -5.708  29.562  26.746  1.00  0.91           N  
ATOM   2791  CA  ASP A 180      -6.529  30.204  27.755  1.00  0.91           C  
ATOM   2792  C   ASP A 180      -7.835  29.481  28.053  1.00  0.91           C  
ATOM   2793  O   ASP A 180      -8.458  29.732  29.086  1.00  0.91           O  
ATOM   2794  CB  ASP A 180      -6.861  31.612  27.260  1.00  0.91           C  
ATOM   2795  CG  ASP A 180      -5.626  32.476  27.103  1.00  0.91           C  
ATOM   2796  OD1 ASP A 180      -5.019  32.812  28.084  1.00  0.91           O  
ATOM   2797  OD2 ASP A 180      -5.258  32.747  25.965  1.00  0.91           O  
ATOM   2798  H   ASP A 180      -5.778  29.914  25.804  1.00  0.91           H  
ATOM   2799  HA  ASP A 180      -5.957  30.263  28.677  1.00  0.91           H  
ATOM   2800 1HB  ASP A 180      -7.377  31.546  26.302  1.00  0.91           H  
ATOM   2801 2HB  ASP A 180      -7.542  32.091  27.965  1.00  0.91           H  
ATOM   2802  N   SER A 181      -8.320  28.691  27.099  1.00  0.89           N  
ATOM   2803  CA  SER A 181      -9.640  28.084  27.250  1.00  0.89           C  
ATOM   2804  C   SER A 181      -9.617  26.697  27.891  1.00  0.89           C  
ATOM   2805  O   SER A 181     -10.656  26.195  28.320  1.00  0.89           O  
ATOM   2806  CB  SER A 181     -10.321  28.027  25.901  1.00  0.89           C  
ATOM   2807  OG  SER A 181     -10.588  29.321  25.407  1.00  0.89           O  
ATOM   2808  H   SER A 181      -7.729  28.444  26.305  1.00  0.89           H  
ATOM   2809  HA  SER A 181     -10.234  28.734  27.892  1.00  0.89           H  
ATOM   2810 1HB  SER A 181      -9.665  27.498  25.202  1.00  0.89           H  
ATOM   2811 2HB  SER A 181     -11.247  27.462  25.971  1.00  0.89           H  
ATOM   2812  HG  SER A 181     -11.517  29.519  25.660  1.00  0.89           H  
ATOM   2813  N   SER A 182      -8.439  26.096  27.998  1.00  0.84           N  
ATOM   2814  CA  SER A 182      -8.301  24.762  28.574  1.00  0.84           C  
ATOM   2815  C   SER A 182      -8.407  24.706  30.092  1.00  0.84           C  
ATOM   2816  O   SER A 182      -8.238  25.720  30.786  1.00  0.84           O  
ATOM   2817  CB  SER A 182      -6.974  24.192  28.178  1.00  0.84           C  
ATOM   2818  OG  SER A 182      -5.902  24.892  28.778  1.00  0.84           O  
ATOM   2819  H   SER A 182      -7.618  26.541  27.588  1.00  0.84           H  
ATOM   2820  HA  SER A 182      -9.090  24.132  28.160  1.00  0.84           H  
ATOM   2821 1HB  SER A 182      -6.948  23.158  28.448  1.00  0.84           H  
ATOM   2822 2HB  SER A 182      -6.910  24.240  27.124  1.00  0.84           H  
ATOM   2823  HG  SER A 182      -6.016  25.830  28.544  1.00  0.84           H  
ATOM   2824  N   PHE A 183      -8.592  23.487  30.617  1.00  0.79           N  
ATOM   2825  CA  PHE A 183      -8.644  23.317  32.063  1.00  0.79           C  
ATOM   2826  C   PHE A 183      -7.967  22.013  32.459  1.00  0.79           C  
ATOM   2827  O   PHE A 183      -7.849  21.081  31.658  1.00  0.79           O  
ATOM   2828  CB  PHE A 183     -10.093  23.273  32.537  1.00  0.79           C  
ATOM   2829  CG  PHE A 183     -10.793  22.013  32.191  1.00  0.79           C  
ATOM   2830  CD1 PHE A 183     -10.869  21.000  33.134  1.00  0.79           C  
ATOM   2831  CD2 PHE A 183     -11.311  21.791  30.947  1.00  0.79           C  
ATOM   2832  CE1 PHE A 183     -11.465  19.813  32.848  1.00  0.79           C  
ATOM   2833  CE2 PHE A 183     -11.899  20.594  30.660  1.00  0.79           C  
ATOM   2834  CZ  PHE A 183     -11.987  19.598  31.610  1.00  0.79           C  
ATOM   2835  H   PHE A 183      -8.720  22.695  29.987  1.00  0.79           H  
ATOM   2836  HA  PHE A 183      -8.144  24.142  32.544  1.00  0.79           H  
ATOM   2837 1HB  PHE A 183     -10.120  23.389  33.616  1.00  0.79           H  
ATOM   2838 2HB  PHE A 183     -10.644  24.103  32.096  1.00  0.79           H  
ATOM   2839  HD1 PHE A 183     -10.447  21.163  34.125  1.00  0.79           H  
ATOM   2840  HD2 PHE A 183     -11.239  22.566  30.181  1.00  0.79           H  
ATOM   2841  HE1 PHE A 183     -11.512  19.043  33.613  1.00  0.79           H  
ATOM   2842  HE2 PHE A 183     -12.284  20.430  29.682  1.00  0.79           H  
ATOM   2843  HZ  PHE A 183     -12.459  18.644  31.372  1.00  0.79           H  
ATOM   2844  N   ALA A 184      -7.554  21.919  33.710  1.00  0.76           N  
ATOM   2845  CA  ALA A 184      -6.928  20.693  34.167  1.00  0.76           C  
ATOM   2846  C   ALA A 184      -7.917  19.766  34.841  1.00  0.76           C  
ATOM   2847  O   ALA A 184      -8.715  20.182  35.685  1.00  0.76           O  
ATOM   2848  CB  ALA A 184      -5.809  21.027  35.105  1.00  0.76           C  
ATOM   2849  H   ALA A 184      -7.656  22.701  34.341  1.00  0.76           H  
ATOM   2850  HA  ALA A 184      -6.521  20.168  33.308  1.00  0.76           H  
ATOM   2851 1HB  ALA A 184      -5.324  20.109  35.434  1.00  0.76           H  
ATOM   2852 2HB  ALA A 184      -5.083  21.662  34.602  1.00  0.76           H  
ATOM   2853 3HB  ALA A 184      -6.220  21.552  35.944  1.00  0.76           H  
ATOM   2854  N   THR A 185      -7.805  18.484  34.525  1.00  0.73           N  
ATOM   2855  CA  THR A 185      -8.675  17.476  35.104  1.00  0.73           C  
ATOM   2856  C   THR A 185      -8.192  17.024  36.483  1.00  0.73           C  
ATOM   2857  O   THR A 185      -7.664  15.914  36.661  1.00  0.73           O  
ATOM   2858  CB  THR A 185      -8.827  16.285  34.154  1.00  0.73           C  
ATOM   2859  OG1 THR A 185      -7.527  15.811  33.773  1.00  0.73           O  
ATOM   2860  CG2 THR A 185      -9.596  16.679  32.910  1.00  0.73           C  
ATOM   2861  H   THR A 185      -7.112  18.196  33.831  1.00  0.73           H  
ATOM   2862  HA  THR A 185      -9.658  17.919  35.225  1.00  0.73           H  
ATOM   2863  HB  THR A 185      -9.363  15.485  34.664  1.00  0.73           H  
ATOM   2864  HG1 THR A 185      -7.056  16.527  33.286  1.00  0.73           H  
ATOM   2865 1HG2 THR A 185      -9.685  15.813  32.263  1.00  0.73           H  
ATOM   2866 2HG2 THR A 185     -10.586  17.019  33.193  1.00  0.73           H  
ATOM   2867 3HG2 THR A 185      -9.067  17.478  32.383  1.00  0.73           H  
ATOM   2868  N   TRP A 186      -8.376  17.895  37.463  1.00  0.71           N  
ATOM   2869  CA  TRP A 186      -7.908  17.661  38.829  1.00  0.71           C  
ATOM   2870  C   TRP A 186      -8.536  16.390  39.413  1.00  0.71           C  
ATOM   2871  O   TRP A 186      -7.906  15.675  40.190  1.00  0.71           O  
ATOM   2872  CB  TRP A 186      -8.224  18.869  39.709  1.00  0.71           C  
ATOM   2873  CG  TRP A 186      -7.418  20.083  39.331  1.00  0.71           C  
ATOM   2874  CD1 TRP A 186      -6.208  20.109  38.698  1.00  0.71           C  
ATOM   2875  CD2 TRP A 186      -7.785  21.459  39.541  1.00  0.71           C  
ATOM   2876  NE1 TRP A 186      -5.809  21.407  38.501  1.00  0.71           N  
ATOM   2877  CE2 TRP A 186      -6.772  22.242  38.991  1.00  0.71           C  
ATOM   2878  CE3 TRP A 186      -8.884  22.082  40.138  1.00  0.71           C  
ATOM   2879  CZ2 TRP A 186      -6.833  23.622  39.001  1.00  0.71           C  
ATOM   2880  CZ3 TRP A 186      -8.934  23.467  40.165  1.00  0.71           C  
ATOM   2881  CH2 TRP A 186      -7.939  24.215  39.607  1.00  0.71           C  
ATOM   2882  H   TRP A 186      -8.838  18.773  37.208  1.00  0.71           H  
ATOM   2883  HA  TRP A 186      -6.830  17.531  38.795  1.00  0.71           H  
ATOM   2884 1HB  TRP A 186      -9.285  19.114  39.610  1.00  0.71           H  
ATOM   2885 2HB  TRP A 186      -8.038  18.627  40.755  1.00  0.71           H  
ATOM   2886  HD1 TRP A 186      -5.643  19.229  38.392  1.00  0.71           H  
ATOM   2887  HE1 TRP A 186      -4.951  21.703  38.055  1.00  0.71           H  
ATOM   2888  HE3 TRP A 186      -9.685  21.488  40.576  1.00  0.71           H  
ATOM   2889  HZ2 TRP A 186      -6.052  24.237  38.573  1.00  0.71           H  
ATOM   2890  HZ3 TRP A 186      -9.793  23.946  40.639  1.00  0.71           H  
ATOM   2891  HH2 TRP A 186      -8.016  25.301  39.643  1.00  0.71           H  
ATOM   2892  N   ASP A 187      -9.774  16.094  39.010  1.00  0.69           N  
ATOM   2893  CA  ASP A 187     -10.480  14.887  39.463  1.00  0.69           C  
ATOM   2894  C   ASP A 187      -9.750  13.580  39.077  1.00  0.69           C  
ATOM   2895  O   ASP A 187      -9.861  12.578  39.789  1.00  0.69           O  
ATOM   2896  CB  ASP A 187     -11.894  14.852  38.875  1.00  0.69           C  
ATOM   2897  CG  ASP A 187     -12.855  15.878  39.502  1.00  0.69           C  
ATOM   2898  OD1 ASP A 187     -12.551  16.392  40.560  1.00  0.69           O  
ATOM   2899  OD2 ASP A 187     -13.900  16.149  38.910  1.00  0.69           O  
ATOM   2900  H   ASP A 187     -10.245  16.753  38.378  1.00  0.69           H  
ATOM   2901  HA  ASP A 187     -10.554  14.926  40.549  1.00  0.69           H  
ATOM   2902 1HB  ASP A 187     -11.838  15.056  37.800  1.00  0.69           H  
ATOM   2903 2HB  ASP A 187     -12.313  13.852  38.992  1.00  0.69           H  
ATOM   2904  N   GLU A 188      -9.061  13.583  37.922  1.00  0.68           N  
ATOM   2905  CA  GLU A 188      -8.324  12.425  37.407  1.00  0.68           C  
ATOM   2906  C   GLU A 188      -6.882  12.412  37.889  1.00  0.68           C  
ATOM   2907  O   GLU A 188      -6.309  11.340  38.136  1.00  0.68           O  
ATOM   2908  CB  GLU A 188      -8.331  12.363  35.875  1.00  0.68           C  
ATOM   2909  CG  GLU A 188      -7.492  11.192  35.298  1.00  0.68           C  
ATOM   2910  CD  GLU A 188      -8.016   9.811  35.640  1.00  0.68           C  
ATOM   2911  OE1 GLU A 188      -9.191   9.666  35.846  1.00  0.68           O  
ATOM   2912  OE2 GLU A 188      -7.214   8.902  35.750  1.00  0.68           O  
ATOM   2913  H   GLU A 188      -8.977  14.454  37.407  1.00  0.68           H  
ATOM   2914  HA  GLU A 188      -8.810  11.525  37.781  1.00  0.68           H  
ATOM   2915 1HB  GLU A 188      -9.356  12.262  35.514  1.00  0.68           H  
ATOM   2916 2HB  GLU A 188      -7.930  13.297  35.471  1.00  0.68           H  
ATOM   2917 1HG  GLU A 188      -7.453  11.298  34.217  1.00  0.68           H  
ATOM   2918 2HG  GLU A 188      -6.472  11.287  35.672  1.00  0.68           H  
ATOM   2919  N   THR A 189      -6.297  13.611  37.977  1.00  0.66           N  
ATOM   2920  CA  THR A 189      -4.896  13.810  38.325  1.00  0.66           C  
ATOM   2921  C   THR A 189      -4.494  13.097  39.591  1.00  0.66           C  
ATOM   2922  O   THR A 189      -5.214  13.162  40.583  1.00  0.66           O  
ATOM   2923  CB  THR A 189      -4.591  15.311  38.498  1.00  0.66           C  
ATOM   2924  OG1 THR A 189      -4.835  15.996  37.248  1.00  0.66           O  
ATOM   2925  CG2 THR A 189      -3.158  15.542  38.989  1.00  0.66           C  
ATOM   2926  H   THR A 189      -6.854  14.434  37.749  1.00  0.66           H  
ATOM   2927  HA  THR A 189      -4.300  13.420  37.510  1.00  0.66           H  
ATOM   2928  HB  THR A 189      -5.273  15.719  39.238  1.00  0.66           H  
ATOM   2929  HG1 THR A 189      -5.757  15.795  36.950  1.00  0.66           H  
ATOM   2930 1HG2 THR A 189      -2.981  16.602  39.103  1.00  0.66           H  
ATOM   2931 2HG2 THR A 189      -3.013  15.050  39.945  1.00  0.66           H  
ATOM   2932 3HG2 THR A 189      -2.465  15.138  38.293  1.00  0.66           H  
ATOM   2933  N   LYS A 190      -3.354  12.399  39.537  1.00  0.65           N  
ATOM   2934  CA  LYS A 190      -2.846  11.649  40.680  1.00  0.65           C  
ATOM   2935  C   LYS A 190      -1.382  11.942  40.962  1.00  0.65           C  
ATOM   2936  O   LYS A 190      -0.566  12.089  40.046  1.00  0.65           O  
ATOM   2937  CB  LYS A 190      -2.968  10.141  40.435  1.00  0.65           C  
ATOM   2938  CG  LYS A 190      -4.360   9.621  40.242  1.00  0.65           C  
ATOM   2939  CD  LYS A 190      -4.390   8.166  39.876  1.00  0.65           C  
ATOM   2940  CE  LYS A 190      -5.819   7.733  39.544  1.00  0.65           C  
ATOM   2941  NZ  LYS A 190      -6.347   8.384  38.258  1.00  0.65           N  
ATOM   2942  H   LYS A 190      -2.828  12.420  38.664  1.00  0.65           H  
ATOM   2943  HA  LYS A 190      -3.412  11.931  41.560  1.00  0.65           H  
ATOM   2944 1HB  LYS A 190      -2.372   9.857  39.567  1.00  0.65           H  
ATOM   2945 2HB  LYS A 190      -2.562   9.634  41.291  1.00  0.65           H  
ATOM   2946 1HG  LYS A 190      -4.924   9.742  41.148  1.00  0.65           H  
ATOM   2947 2HG  LYS A 190      -4.829  10.168  39.470  1.00  0.65           H  
ATOM   2948 1HD  LYS A 190      -3.748   7.985  39.013  1.00  0.65           H  
ATOM   2949 2HD  LYS A 190      -4.026   7.573  40.717  1.00  0.65           H  
ATOM   2950 1HE  LYS A 190      -5.836   6.652  39.423  1.00  0.65           H  
ATOM   2951 2HE  LYS A 190      -6.473   8.007  40.370  1.00  0.65           H  
ATOM   2952 1HZ  LYS A 190      -7.290   8.055  38.081  1.00  0.65           H  
ATOM   2953 2HZ  LYS A 190      -6.365   9.437  38.323  1.00  0.65           H  
ATOM   2954 3HZ  LYS A 190      -5.756   8.125  37.477  1.00  0.65           H  
ATOM   2955  N   ILE A 191      -1.050  11.995  42.248  1.00  0.65           N  
ATOM   2956  CA  ILE A 191       0.324  12.171  42.716  1.00  0.65           C  
ATOM   2957  C   ILE A 191       0.682  10.983  43.603  1.00  0.65           C  
ATOM   2958  O   ILE A 191       0.033  10.756  44.627  1.00  0.65           O  
ATOM   2959  CB  ILE A 191       0.480  13.516  43.455  1.00  0.65           C  
ATOM   2960  CG1 ILE A 191       0.044  14.669  42.526  1.00  0.65           C  
ATOM   2961  CG2 ILE A 191       1.897  13.711  43.964  1.00  0.65           C  
ATOM   2962  CD1 ILE A 191      -1.386  15.100  42.724  1.00  0.65           C  
ATOM   2963  H   ILE A 191      -1.791  11.870  42.936  1.00  0.65           H  
ATOM   2964  HA  ILE A 191       0.993  12.168  41.860  1.00  0.65           H  
ATOM   2965  HB  ILE A 191      -0.177  13.533  44.273  1.00  0.65           H  
ATOM   2966 1HG1 ILE A 191       0.696  15.520  42.688  1.00  0.65           H  
ATOM   2967 2HG1 ILE A 191       0.145  14.350  41.496  1.00  0.65           H  
ATOM   2968 1HG2 ILE A 191       1.966  14.663  44.493  1.00  0.65           H  
ATOM   2969 2HG2 ILE A 191       2.155  12.901  44.643  1.00  0.65           H  
ATOM   2970 3HG2 ILE A 191       2.579  13.707  43.135  1.00  0.65           H  
ATOM   2971 1HD1 ILE A 191      -1.605  15.902  42.025  1.00  0.65           H  
ATOM   2972 2HD1 ILE A 191      -2.065  14.269  42.544  1.00  0.65           H  
ATOM   2973 3HD1 ILE A 191      -1.519  15.453  43.747  1.00  0.65           H  
ATOM   2974  N   ALA A 192       1.682  10.192  43.193  1.00  0.64           N  
ATOM   2975  CA  ALA A 192       2.054   8.952  43.887  1.00  0.64           C  
ATOM   2976  C   ALA A 192       0.834   8.028  43.952  1.00  0.64           C  
ATOM   2977  O   ALA A 192       0.609   7.317  44.929  1.00  0.64           O  
ATOM   2978  CB  ALA A 192       2.594   9.249  45.282  1.00  0.64           C  
ATOM   2979  H   ALA A 192       2.179  10.438  42.341  1.00  0.64           H  
ATOM   2980  HA  ALA A 192       2.828   8.453  43.303  1.00  0.64           H  
ATOM   2981 1HB  ALA A 192       2.877   8.314  45.762  1.00  0.64           H  
ATOM   2982 2HB  ALA A 192       3.468   9.894  45.198  1.00  0.64           H  
ATOM   2983 3HB  ALA A 192       1.842   9.742  45.891  1.00  0.64           H  
ATOM   2984  N   MET A 193       0.053   8.078  42.873  1.00  0.65           N  
ATOM   2985  CA  MET A 193      -1.193   7.356  42.609  1.00  0.65           C  
ATOM   2986  C   MET A 193      -2.368   7.725  43.527  1.00  0.65           C  
ATOM   2987  O   MET A 193      -3.441   7.127  43.431  1.00  0.65           O  
ATOM   2988  CB  MET A 193      -0.961   5.850  42.603  1.00  0.65           C  
ATOM   2989  CG  MET A 193       0.007   5.419  41.519  1.00  0.65           C  
ATOM   2990  SD  MET A 193      -0.560   5.938  39.870  1.00  0.65           S  
ATOM   2991  CE  MET A 193      -2.002   4.911  39.637  1.00  0.65           C  
ATOM   2992  H   MET A 193       0.367   8.705  42.148  1.00  0.65           H  
ATOM   2993  HA  MET A 193      -1.500   7.614  41.598  1.00  0.65           H  
ATOM   2994 1HB  MET A 193      -0.572   5.524  43.566  1.00  0.65           H  
ATOM   2995 2HB  MET A 193      -1.908   5.335  42.441  1.00  0.65           H  
ATOM   2996 1HG  MET A 193       0.988   5.854  41.703  1.00  0.65           H  
ATOM   2997 2HG  MET A 193       0.106   4.334  41.526  1.00  0.65           H  
ATOM   2998 1HE  MET A 193      -2.449   5.127  38.666  1.00  0.65           H  
ATOM   2999 2HE  MET A 193      -1.713   3.861  39.680  1.00  0.65           H  
ATOM   3000 3HE  MET A 193      -2.728   5.120  40.424  1.00  0.65           H  
ATOM   3001  N   LYS A 194      -2.202   8.753  44.353  1.00  0.66           N  
ATOM   3002  CA  LYS A 194      -3.285   9.286  45.160  1.00  0.66           C  
ATOM   3003  C   LYS A 194      -3.939  10.434  44.380  1.00  0.66           C  
ATOM   3004  O   LYS A 194      -3.233  11.332  43.923  1.00  0.66           O  
ATOM   3005  CB  LYS A 194      -2.745   9.747  46.510  1.00  0.66           C  
ATOM   3006  CG  LYS A 194      -3.757  10.323  47.470  1.00  0.66           C  
ATOM   3007  CD  LYS A 194      -3.070  10.679  48.783  1.00  0.66           C  
ATOM   3008  CE  LYS A 194      -4.010  11.286  49.807  1.00  0.66           C  
ATOM   3009  NZ  LYS A 194      -5.018  10.287  50.311  1.00  0.66           N  
ATOM   3010  H   LYS A 194      -1.294   9.210  44.426  1.00  0.66           H  
ATOM   3011  HA  LYS A 194      -3.992   8.492  45.357  1.00  0.66           H  
ATOM   3012 1HB  LYS A 194      -2.305   8.885  47.012  1.00  0.66           H  
ATOM   3013 2HB  LYS A 194      -1.943  10.446  46.364  1.00  0.66           H  
ATOM   3014 1HG  LYS A 194      -4.204  11.222  47.034  1.00  0.66           H  
ATOM   3015 2HG  LYS A 194      -4.548   9.599  47.653  1.00  0.66           H  
ATOM   3016 1HD  LYS A 194      -2.630   9.779  49.209  1.00  0.66           H  
ATOM   3017 2HD  LYS A 194      -2.272  11.388  48.590  1.00  0.66           H  
ATOM   3018 1HE  LYS A 194      -3.415  11.634  50.649  1.00  0.66           H  
ATOM   3019 2HE  LYS A 194      -4.535  12.139  49.374  1.00  0.66           H  
ATOM   3020 1HZ  LYS A 194      -5.610  10.737  51.030  1.00  0.66           H  
ATOM   3021 2HZ  LYS A 194      -5.623   9.958  49.539  1.00  0.66           H  
ATOM   3022 3HZ  LYS A 194      -4.551   9.508  50.724  1.00  0.66           H  
ATOM   3023  N   PRO A 195      -5.241  10.427  44.104  1.00  0.68           N  
ATOM   3024  CA  PRO A 195      -5.885  11.491  43.373  1.00  0.68           C  
ATOM   3025  C   PRO A 195      -5.667  12.834  44.035  1.00  0.68           C  
ATOM   3026  O   PRO A 195      -5.762  12.975  45.257  1.00  0.68           O  
ATOM   3027  CB  PRO A 195      -7.359  11.085  43.400  1.00  0.68           C  
ATOM   3028  CG  PRO A 195      -7.327   9.577  43.548  1.00  0.68           C  
ATOM   3029  CD  PRO A 195      -6.116   9.291  44.434  1.00  0.68           C  
ATOM   3030  HA  PRO A 195      -5.521  11.511  42.343  1.00  0.68           H  
ATOM   3031 1HB  PRO A 195      -7.871  11.587  44.231  1.00  0.68           H  
ATOM   3032 2HB  PRO A 195      -7.852  11.417  42.469  1.00  0.68           H  
ATOM   3033 1HG  PRO A 195      -8.266   9.219  44.004  1.00  0.68           H  
ATOM   3034 2HG  PRO A 195      -7.250   9.106  42.559  1.00  0.68           H  
ATOM   3035 1HD  PRO A 195      -6.378   9.287  45.501  1.00  0.68           H  
ATOM   3036 2HD  PRO A 195      -5.689   8.337  44.093  1.00  0.68           H  
ATOM   3037  N   LEU A 196      -5.482  13.840  43.211  1.00  0.69           N  
ATOM   3038  CA  LEU A 196      -5.329  15.225  43.618  1.00  0.69           C  
ATOM   3039  C   LEU A 196      -6.517  15.654  44.448  1.00  0.69           C  
ATOM   3040  O   LEU A 196      -6.377  16.441  45.380  1.00  0.69           O  
ATOM   3041  CB  LEU A 196      -5.148  16.099  42.405  1.00  0.69           C  
ATOM   3042  CG  LEU A 196      -4.999  17.539  42.641  1.00  0.69           C  
ATOM   3043  CD1 LEU A 196      -3.826  17.808  43.530  1.00  0.69           C  
ATOM   3044  CD2 LEU A 196      -4.809  18.165  41.318  1.00  0.69           C  
ATOM   3045  H   LEU A 196      -5.419  13.625  42.226  1.00  0.69           H  
ATOM   3046  HA  LEU A 196      -4.430  15.315  44.218  1.00  0.69           H  
ATOM   3047 1HB  LEU A 196      -4.270  15.759  41.877  1.00  0.69           H  
ATOM   3048 2HB  LEU A 196      -6.004  15.959  41.752  1.00  0.69           H  
ATOM   3049  HG  LEU A 196      -5.900  17.928  43.117  1.00  0.69           H  
ATOM   3050 1HD1 LEU A 196      -3.729  18.860  43.686  1.00  0.69           H  
ATOM   3051 2HD1 LEU A 196      -3.976  17.319  44.482  1.00  0.69           H  
ATOM   3052 3HD1 LEU A 196      -2.936  17.436  43.070  1.00  0.69           H  
ATOM   3053 1HD2 LEU A 196      -4.725  19.200  41.417  1.00  0.69           H  
ATOM   3054 2HD2 LEU A 196      -3.916  17.772  40.856  1.00  0.69           H  
ATOM   3055 3HD2 LEU A 196      -5.659  17.934  40.715  1.00  0.69           H  
ATOM   3056  N   SER A 197      -7.685  15.118  44.116  1.00  0.71           N  
ATOM   3057  CA  SER A 197      -8.909  15.401  44.834  1.00  0.71           C  
ATOM   3058  C   SER A 197      -8.761  15.025  46.314  1.00  0.71           C  
ATOM   3059  O   SER A 197      -9.372  15.665  47.171  1.00  0.71           O  
ATOM   3060  CB  SER A 197     -10.069  14.658  44.208  1.00  0.71           C  
ATOM   3061  OG  SER A 197     -11.263  14.938  44.887  1.00  0.71           O  
ATOM   3062  H   SER A 197      -7.711  14.487  43.326  1.00  0.71           H  
ATOM   3063  HA  SER A 197      -9.108  16.471  44.766  1.00  0.71           H  
ATOM   3064 1HB  SER A 197     -10.164  14.949  43.159  1.00  0.71           H  
ATOM   3065 2HB  SER A 197      -9.873  13.586  44.234  1.00  0.71           H  
ATOM   3066  HG  SER A 197     -11.961  14.512  44.383  1.00  0.71           H  
ATOM   3067  N   GLU A 198      -8.025  13.941  46.620  1.00  0.73           N  
ATOM   3068  CA  GLU A 198      -7.851  13.529  48.006  1.00  0.73           C  
ATOM   3069  C   GLU A 198      -6.867  14.483  48.679  1.00  0.73           C  
ATOM   3070  O   GLU A 198      -7.055  14.867  49.827  1.00  0.73           O  
ATOM   3071  CB  GLU A 198      -7.373  12.075  48.116  1.00  0.73           C  
ATOM   3072  CG  GLU A 198      -8.398  11.046  47.635  1.00  0.73           C  
ATOM   3073  CD  GLU A 198      -7.980   9.585  47.811  1.00  0.73           C  
ATOM   3074  OE1 GLU A 198      -6.905   9.310  48.328  1.00  0.73           O  
ATOM   3075  OE2 GLU A 198      -8.748   8.739  47.419  1.00  0.73           O  
ATOM   3076  H   GLU A 198      -7.510  13.447  45.900  1.00  0.73           H  
ATOM   3077  HA  GLU A 198      -8.810  13.608  48.517  1.00  0.73           H  
ATOM   3078 1HB  GLU A 198      -6.466  11.945  47.533  1.00  0.73           H  
ATOM   3079 2HB  GLU A 198      -7.138  11.855  49.154  1.00  0.73           H  
ATOM   3080 1HG  GLU A 198      -9.328  11.210  48.176  1.00  0.73           H  
ATOM   3081 2HG  GLU A 198      -8.591  11.232  46.580  1.00  0.73           H  
ATOM   3082  N   TYR A 199      -5.842  14.923  47.940  1.00  0.75           N  
ATOM   3083  CA  TYR A 199      -4.884  15.881  48.510  1.00  0.75           C  
ATOM   3084  C   TYR A 199      -5.629  17.172  48.854  1.00  0.75           C  
ATOM   3085  O   TYR A 199      -5.386  17.832  49.877  1.00  0.75           O  
ATOM   3086  CB  TYR A 199      -3.756  16.205  47.521  1.00  0.75           C  
ATOM   3087  CG  TYR A 199      -2.677  15.187  47.372  1.00  0.75           C  
ATOM   3088  CD1 TYR A 199      -2.809  14.179  46.472  1.00  0.75           C  
ATOM   3089  CD2 TYR A 199      -1.520  15.294  48.119  1.00  0.75           C  
ATOM   3090  CE1 TYR A 199      -1.817  13.277  46.316  1.00  0.75           C  
ATOM   3091  CE2 TYR A 199      -0.507  14.375  47.965  1.00  0.75           C  
ATOM   3092  CZ  TYR A 199      -0.655  13.360  47.060  1.00  0.75           C  
ATOM   3093  OH  TYR A 199       0.349  12.417  46.882  1.00  0.75           O  
ATOM   3094  H   TYR A 199      -5.734  14.561  46.988  1.00  0.75           H  
ATOM   3095  HA  TYR A 199      -4.466  15.467  49.428  1.00  0.75           H  
ATOM   3096 1HB  TYR A 199      -4.184  16.368  46.550  1.00  0.75           H  
ATOM   3097 2HB  TYR A 199      -3.286  17.142  47.818  1.00  0.75           H  
ATOM   3098  HD1 TYR A 199      -3.700  14.094  45.882  1.00  0.75           H  
ATOM   3099  HD2 TYR A 199      -1.409  16.107  48.826  1.00  0.75           H  
ATOM   3100  HE1 TYR A 199      -1.934  12.486  45.595  1.00  0.75           H  
ATOM   3101  HE2 TYR A 199       0.405  14.459  48.553  1.00  0.75           H  
ATOM   3102  HH  TYR A 199       0.093  11.798  46.159  1.00  0.75           H  
ATOM   3103  N   LEU A 200      -6.557  17.533  47.979  1.00  0.76           N  
ATOM   3104  CA  LEU A 200      -7.369  18.709  48.180  1.00  0.76           C  
ATOM   3105  C   LEU A 200      -8.283  18.515  49.401  1.00  0.76           C  
ATOM   3106  O   LEU A 200      -8.276  19.327  50.330  1.00  0.76           O  
ATOM   3107  CB  LEU A 200      -8.142  18.984  46.881  1.00  0.76           C  
ATOM   3108  CG  LEU A 200      -9.099  20.156  46.845  1.00  0.76           C  
ATOM   3109  CD1 LEU A 200      -8.356  21.410  47.121  1.00  0.76           C  
ATOM   3110  CD2 LEU A 200      -9.729  20.229  45.457  1.00  0.76           C  
ATOM   3111  H   LEU A 200      -6.685  16.980  47.134  1.00  0.76           H  
ATOM   3112  HA  LEU A 200      -6.719  19.544  48.374  1.00  0.76           H  
ATOM   3113 1HB  LEU A 200      -7.415  19.124  46.080  1.00  0.76           H  
ATOM   3114 2HB  LEU A 200      -8.719  18.099  46.647  1.00  0.76           H  
ATOM   3115  HG  LEU A 200      -9.872  20.030  47.603  1.00  0.76           H  
ATOM   3116 1HD1 LEU A 200      -9.052  22.237  47.087  1.00  0.76           H  
ATOM   3117 2HD1 LEU A 200      -7.915  21.348  48.106  1.00  0.76           H  
ATOM   3118 3HD1 LEU A 200      -7.575  21.548  46.375  1.00  0.76           H  
ATOM   3119 1HD2 LEU A 200     -10.419  21.076  45.413  1.00  0.76           H  
ATOM   3120 2HD2 LEU A 200      -8.946  20.359  44.710  1.00  0.76           H  
ATOM   3121 3HD2 LEU A 200     -10.272  19.303  45.259  1.00  0.76           H  
ATOM   3122  N   ALA A 201      -9.007  17.390  49.448  1.00  0.75           N  
ATOM   3123  CA  ALA A 201      -9.930  17.082  50.543  1.00  0.75           C  
ATOM   3124  C   ALA A 201      -9.252  17.026  51.913  1.00  0.75           C  
ATOM   3125  O   ALA A 201      -9.838  17.435  52.918  1.00  0.75           O  
ATOM   3126  CB  ALA A 201     -10.601  15.745  50.283  1.00  0.75           C  
ATOM   3127  H   ALA A 201      -8.965  16.737  48.668  1.00  0.75           H  
ATOM   3128  HA  ALA A 201     -10.684  17.866  50.569  1.00  0.75           H  
ATOM   3129 1HB  ALA A 201     -11.314  15.534  51.076  1.00  0.75           H  
ATOM   3130 2HB  ALA A 201     -11.117  15.779  49.323  1.00  0.75           H  
ATOM   3131 3HB  ALA A 201      -9.841  14.967  50.260  1.00  0.75           H  
ATOM   3132  N   GLU A 202      -8.011  16.540  51.953  1.00  0.75           N  
ATOM   3133  CA  GLU A 202      -7.263  16.396  53.198  1.00  0.75           C  
ATOM   3134  C   GLU A 202      -6.536  17.671  53.624  1.00  0.75           C  
ATOM   3135  O   GLU A 202      -5.868  17.683  54.660  1.00  0.75           O  
ATOM   3136  CB  GLU A 202      -6.250  15.251  53.078  1.00  0.75           C  
ATOM   3137  CG  GLU A 202      -6.904  13.874  52.907  1.00  0.75           C  
ATOM   3138  CD  GLU A 202      -5.935  12.724  52.731  1.00  0.75           C  
ATOM   3139  OE1 GLU A 202      -4.730  12.923  52.803  1.00  0.75           O  
ATOM   3140  OE2 GLU A 202      -6.404  11.631  52.468  1.00  0.75           O  
ATOM   3141  H   GLU A 202      -7.589  16.199  51.091  1.00  0.75           H  
ATOM   3142  HA  GLU A 202      -7.972  16.140  53.984  1.00  0.75           H  
ATOM   3143 1HB  GLU A 202      -5.606  15.429  52.210  1.00  0.75           H  
ATOM   3144 2HB  GLU A 202      -5.615  15.227  53.961  1.00  0.75           H  
ATOM   3145 1HG  GLU A 202      -7.509  13.678  53.790  1.00  0.75           H  
ATOM   3146 2HG  GLU A 202      -7.578  13.906  52.057  1.00  0.75           H  
ATOM   3147  N   GLY A 203      -6.628  18.733  52.821  1.00  0.74           N  
ATOM   3148  CA  GLY A 203      -5.961  19.987  53.140  1.00  0.74           C  
ATOM   3149  C   GLY A 203      -4.466  20.033  52.805  1.00  0.74           C  
ATOM   3150  O   GLY A 203      -3.746  20.877  53.339  1.00  0.74           O  
ATOM   3151  H   GLY A 203      -7.197  18.700  51.974  1.00  0.74           H  
ATOM   3152 1HA  GLY A 203      -6.466  20.786  52.597  1.00  0.74           H  
ATOM   3153 2HA  GLY A 203      -6.099  20.199  54.198  1.00  0.74           H  
ATOM   3154  N   LYS A 204      -3.979  19.130  51.945  1.00  0.73           N  
ATOM   3155  CA  LYS A 204      -2.558  19.129  51.596  1.00  0.73           C  
ATOM   3156  C   LYS A 204      -2.283  20.190  50.540  1.00  0.73           C  
ATOM   3157  O   LYS A 204      -1.185  20.745  50.468  1.00  0.73           O  
ATOM   3158  CB  LYS A 204      -2.122  17.746  51.135  1.00  0.73           C  
ATOM   3159  CG  LYS A 204      -2.088  16.710  52.261  1.00  0.73           C  
ATOM   3160  CD  LYS A 204      -1.677  15.328  51.766  1.00  0.73           C  
ATOM   3161  CE  LYS A 204      -1.337  14.395  52.930  1.00  0.73           C  
ATOM   3162  NZ  LYS A 204      -2.472  14.225  53.877  1.00  0.73           N  
ATOM   3163  H   LYS A 204      -4.598  18.460  51.493  1.00  0.73           H  
ATOM   3164  HA  LYS A 204      -1.981  19.387  52.484  1.00  0.73           H  
ATOM   3165 1HB  LYS A 204      -2.810  17.390  50.374  1.00  0.73           H  
ATOM   3166 2HB  LYS A 204      -1.131  17.804  50.685  1.00  0.73           H  
ATOM   3167 1HG  LYS A 204      -1.391  17.036  53.031  1.00  0.73           H  
ATOM   3168 2HG  LYS A 204      -3.086  16.640  52.705  1.00  0.73           H  
ATOM   3169 1HD  LYS A 204      -2.503  14.889  51.195  1.00  0.73           H  
ATOM   3170 2HD  LYS A 204      -0.809  15.412  51.117  1.00  0.73           H  
ATOM   3171 1HE  LYS A 204      -1.069  13.420  52.527  1.00  0.73           H  
ATOM   3172 2HE  LYS A 204      -0.485  14.801  53.472  1.00  0.73           H  
ATOM   3173 1HZ  LYS A 204      -2.203  13.602  54.618  1.00  0.73           H  
ATOM   3174 2HZ  LYS A 204      -2.727  15.117  54.267  1.00  0.73           H  
ATOM   3175 3HZ  LYS A 204      -3.291  13.829  53.399  1.00  0.73           H  
ATOM   3176  N   ILE A 205      -3.306  20.477  49.742  1.00  0.72           N  
ATOM   3177  CA  ILE A 205      -3.254  21.520  48.719  1.00  0.72           C  
ATOM   3178  C   ILE A 205      -4.609  22.198  48.684  1.00  0.72           C  
ATOM   3179  O   ILE A 205      -5.622  21.532  48.826  1.00  0.72           O  
ATOM   3180  CB  ILE A 205      -2.950  20.942  47.328  1.00  0.72           C  
ATOM   3181  CG1 ILE A 205      -2.702  22.058  46.335  1.00  0.72           C  
ATOM   3182  CG2 ILE A 205      -4.133  20.109  46.861  1.00  0.72           C  
ATOM   3183  CD1 ILE A 205      -2.088  21.574  45.079  1.00  0.72           C  
ATOM   3184  H   ILE A 205      -4.151  19.920  49.854  1.00  0.72           H  
ATOM   3185  HA  ILE A 205      -2.498  22.263  48.984  1.00  0.72           H  
ATOM   3186  HB  ILE A 205      -2.055  20.326  47.376  1.00  0.72           H  
ATOM   3187 1HG1 ILE A 205      -3.644  22.533  46.093  1.00  0.72           H  
ATOM   3188 2HG1 ILE A 205      -2.048  22.805  46.786  1.00  0.72           H  
ATOM   3189 1HG2 ILE A 205      -3.929  19.694  45.886  1.00  0.72           H  
ATOM   3190 2HG2 ILE A 205      -4.298  19.314  47.564  1.00  0.72           H  
ATOM   3191 3HG2 ILE A 205      -5.024  20.739  46.805  1.00  0.72           H  
ATOM   3192 1HD1 ILE A 205      -1.938  22.411  44.399  1.00  0.72           H  
ATOM   3193 2HD1 ILE A 205      -1.150  21.109  45.293  1.00  0.72           H  
ATOM   3194 3HD1 ILE A 205      -2.744  20.853  44.646  1.00  0.72           H  
ATOM   3195  N   THR A 206      -4.653  23.502  48.473  1.00  0.72           N  
ATOM   3196  CA  THR A 206      -5.944  24.158  48.359  1.00  0.72           C  
ATOM   3197  C   THR A 206      -6.377  24.312  46.913  1.00  0.72           C  
ATOM   3198  O   THR A 206      -5.555  24.268  45.996  1.00  0.72           O  
ATOM   3199  CB  THR A 206      -5.883  25.539  49.007  1.00  0.72           C  
ATOM   3200  OG1 THR A 206      -4.908  26.325  48.301  1.00  0.72           O  
ATOM   3201  CG2 THR A 206      -5.471  25.418  50.465  1.00  0.72           C  
ATOM   3202  H   THR A 206      -3.789  24.051  48.396  1.00  0.72           H  
ATOM   3203  HA  THR A 206      -6.691  23.557  48.879  1.00  0.72           H  
ATOM   3204  HB  THR A 206      -6.855  26.022  48.936  1.00  0.72           H  
ATOM   3205  HG1 THR A 206      -4.008  25.916  48.457  1.00  0.72           H  
ATOM   3206 1HG2 THR A 206      -5.417  26.409  50.913  1.00  0.72           H  
ATOM   3207 2HG2 THR A 206      -6.202  24.814  51.002  1.00  0.72           H  
ATOM   3208 3HG2 THR A 206      -4.490  24.939  50.523  1.00  0.72           H  
ATOM   3209  N   GLU A 207      -7.668  24.565  46.706  1.00  0.72           N  
ATOM   3210  CA  GLU A 207      -8.161  24.814  45.360  1.00  0.72           C  
ATOM   3211  C   GLU A 207      -7.489  26.035  44.762  1.00  0.72           C  
ATOM   3212  O   GLU A 207      -7.197  26.071  43.567  1.00  0.72           O  
ATOM   3213  CB  GLU A 207      -9.675  24.979  45.334  1.00  0.72           C  
ATOM   3214  CG  GLU A 207     -10.233  25.179  43.932  1.00  0.72           C  
ATOM   3215  CD  GLU A 207     -11.733  25.232  43.890  1.00  0.72           C  
ATOM   3216  OE1 GLU A 207     -12.349  25.064  44.912  1.00  0.72           O  
ATOM   3217  OE2 GLU A 207     -12.278  25.448  42.821  1.00  0.72           O  
ATOM   3218  H   GLU A 207      -8.308  24.578  47.487  1.00  0.72           H  
ATOM   3219  HA  GLU A 207      -7.909  23.954  44.739  1.00  0.72           H  
ATOM   3220 1HB  GLU A 207     -10.149  24.098  45.765  1.00  0.72           H  
ATOM   3221 2HB  GLU A 207      -9.960  25.841  45.938  1.00  0.72           H  
ATOM   3222 1HG  GLU A 207      -9.834  26.111  43.527  1.00  0.72           H  
ATOM   3223 2HG  GLU A 207      -9.883  24.363  43.299  1.00  0.72           H  
ATOM   3224  N   LEU A 208      -7.252  27.051  45.595  1.00  0.73           N  
ATOM   3225  CA  LEU A 208      -6.624  28.257  45.100  1.00  0.73           C  
ATOM   3226  C   LEU A 208      -5.218  27.953  44.616  1.00  0.73           C  
ATOM   3227  O   LEU A 208      -4.819  28.436  43.558  1.00  0.73           O  
ATOM   3228  CB  LEU A 208      -6.592  29.324  46.189  1.00  0.73           C  
ATOM   3229  CG  LEU A 208      -7.960  29.884  46.574  1.00  0.73           C  
ATOM   3230  CD1 LEU A 208      -7.807  30.814  47.767  1.00  0.73           C  
ATOM   3231  CD2 LEU A 208      -8.558  30.604  45.375  1.00  0.73           C  
ATOM   3232  H   LEU A 208      -7.506  26.972  46.567  1.00  0.73           H  
ATOM   3233  HA  LEU A 208      -7.206  28.632  44.260  1.00  0.73           H  
ATOM   3234 1HB  LEU A 208      -6.139  28.892  47.084  1.00  0.73           H  
ATOM   3235 2HB  LEU A 208      -5.968  30.152  45.852  1.00  0.73           H  
ATOM   3236  HG  LEU A 208      -8.619  29.066  46.867  1.00  0.73           H  
ATOM   3237 1HD1 LEU A 208      -8.783  31.208  48.051  1.00  0.73           H  
ATOM   3238 2HD1 LEU A 208      -7.381  30.262  48.606  1.00  0.73           H  
ATOM   3239 3HD1 LEU A 208      -7.147  31.639  47.502  1.00  0.73           H  
ATOM   3240 1HD2 LEU A 208      -9.539  30.999  45.641  1.00  0.73           H  
ATOM   3241 2HD2 LEU A 208      -7.905  31.425  45.077  1.00  0.73           H  
ATOM   3242 3HD2 LEU A 208      -8.662  29.904  44.543  1.00  0.73           H  
ATOM   3243  N   GLU A 209      -4.474  27.106  45.341  1.00  0.73           N  
ATOM   3244  CA  GLU A 209      -3.138  26.752  44.865  1.00  0.73           C  
ATOM   3245  C   GLU A 209      -3.231  26.011  43.543  1.00  0.73           C  
ATOM   3246  O   GLU A 209      -2.458  26.277  42.626  1.00  0.73           O  
ATOM   3247  CB  GLU A 209      -2.397  25.938  45.919  1.00  0.73           C  
ATOM   3248  CG  GLU A 209      -1.944  26.775  47.113  1.00  0.73           C  
ATOM   3249  CD  GLU A 209      -1.530  25.967  48.283  1.00  0.73           C  
ATOM   3250  OE1 GLU A 209      -2.291  25.096  48.650  1.00  0.73           O  
ATOM   3251  OE2 GLU A 209      -0.469  26.191  48.814  1.00  0.73           O  
ATOM   3252  H   GLU A 209      -4.816  26.729  46.227  1.00  0.73           H  
ATOM   3253  HA  GLU A 209      -2.579  27.674  44.695  1.00  0.73           H  
ATOM   3254 1HB  GLU A 209      -3.052  25.150  46.289  1.00  0.73           H  
ATOM   3255 2HB  GLU A 209      -1.525  25.460  45.473  1.00  0.73           H  
ATOM   3256 1HG  GLU A 209      -1.099  27.387  46.797  1.00  0.73           H  
ATOM   3257 2HG  GLU A 209      -2.749  27.449  47.399  1.00  0.73           H  
ATOM   3258  N   LEU A 210      -4.219  25.132  43.405  1.00  0.72           N  
ATOM   3259  CA  LEU A 210      -4.388  24.440  42.139  1.00  0.72           C  
ATOM   3260  C   LEU A 210      -4.719  25.392  41.010  1.00  0.72           C  
ATOM   3261  O   LEU A 210      -4.202  25.253  39.894  1.00  0.72           O  
ATOM   3262  CB  LEU A 210      -5.440  23.354  42.267  1.00  0.72           C  
ATOM   3263  CG  LEU A 210      -4.997  22.221  43.014  1.00  0.72           C  
ATOM   3264  CD1 LEU A 210      -6.152  21.253  43.274  1.00  0.72           C  
ATOM   3265  CD2 LEU A 210      -3.893  21.621  42.144  1.00  0.72           C  
ATOM   3266  H   LEU A 210      -4.834  24.931  44.196  1.00  0.72           H  
ATOM   3267  HA  LEU A 210      -3.447  23.957  41.894  1.00  0.72           H  
ATOM   3268 1HB  LEU A 210      -6.336  23.762  42.727  1.00  0.72           H  
ATOM   3269 2HB  LEU A 210      -5.672  23.000  41.313  1.00  0.72           H  
ATOM   3270  HG  LEU A 210      -4.606  22.527  43.974  1.00  0.72           H  
ATOM   3271 1HD1 LEU A 210      -5.786  20.389  43.824  1.00  0.72           H  
ATOM   3272 2HD1 LEU A 210      -6.914  21.758  43.865  1.00  0.72           H  
ATOM   3273 3HD1 LEU A 210      -6.580  20.930  42.329  1.00  0.72           H  
ATOM   3274 1HD2 LEU A 210      -3.470  20.756  42.590  1.00  0.72           H  
ATOM   3275 2HD2 LEU A 210      -4.316  21.359  41.178  1.00  0.72           H  
ATOM   3276 3HD2 LEU A 210      -3.116  22.354  41.996  1.00  0.72           H  
ATOM   3277  N   ASP A 211      -5.529  26.403  41.304  1.00  0.72           N  
ATOM   3278  CA  ASP A 211      -5.873  27.387  40.304  1.00  0.72           C  
ATOM   3279  C   ASP A 211      -4.638  28.177  39.905  1.00  0.72           C  
ATOM   3280  O   ASP A 211      -4.413  28.391  38.710  1.00  0.72           O  
ATOM   3281  CB  ASP A 211      -6.989  28.304  40.807  1.00  0.72           C  
ATOM   3282  CG  ASP A 211      -7.441  29.316  39.772  1.00  0.72           C  
ATOM   3283  OD1 ASP A 211      -7.872  28.944  38.690  1.00  0.72           O  
ATOM   3284  OD2 ASP A 211      -7.383  30.502  40.037  1.00  0.72           O  
ATOM   3285  H   ASP A 211      -5.943  26.461  42.234  1.00  0.72           H  
ATOM   3286  HA  ASP A 211      -6.237  26.869  39.420  1.00  0.72           H  
ATOM   3287 1HB  ASP A 211      -7.842  27.698  41.124  1.00  0.72           H  
ATOM   3288 2HB  ASP A 211      -6.633  28.842  41.687  1.00  0.72           H  
ATOM   3289  N   GLU A 212      -3.807  28.577  40.880  1.00  0.72           N  
ATOM   3290  CA  GLU A 212      -2.592  29.302  40.532  1.00  0.72           C  
ATOM   3291  C   GLU A 212      -1.665  28.423  39.697  1.00  0.72           C  
ATOM   3292  O   GLU A 212      -1.078  28.892  38.723  1.00  0.72           O  
ATOM   3293  CB  GLU A 212      -1.839  29.818  41.773  1.00  0.72           C  
ATOM   3294  CG  GLU A 212      -2.519  30.980  42.518  1.00  0.72           C  
ATOM   3295  CD  GLU A 212      -1.687  31.523  43.683  1.00  0.72           C  
ATOM   3296  OE1 GLU A 212      -0.642  30.973  43.963  1.00  0.72           O  
ATOM   3297  OE2 GLU A 212      -2.099  32.494  44.278  1.00  0.72           O  
ATOM   3298  H   GLU A 212      -4.040  28.391  41.855  1.00  0.72           H  
ATOM   3299  HA  GLU A 212      -2.874  30.164  39.929  1.00  0.72           H  
ATOM   3300 1HB  GLU A 212      -1.723  28.997  42.483  1.00  0.72           H  
ATOM   3301 2HB  GLU A 212      -0.841  30.141  41.482  1.00  0.72           H  
ATOM   3302 1HG  GLU A 212      -2.709  31.787  41.812  1.00  0.72           H  
ATOM   3303 2HG  GLU A 212      -3.481  30.633  42.895  1.00  0.72           H  
ATOM   3304  N   ILE A 213      -1.574  27.131  40.017  1.00  0.73           N  
ATOM   3305  CA  ILE A 213      -0.713  26.247  39.242  1.00  0.73           C  
ATOM   3306  C   ILE A 213      -1.188  26.176  37.806  1.00  0.73           C  
ATOM   3307  O   ILE A 213      -0.395  26.348  36.878  1.00  0.73           O  
ATOM   3308  CB  ILE A 213      -0.663  24.834  39.852  1.00  0.73           C  
ATOM   3309  CG1 ILE A 213       0.072  24.890  41.205  1.00  0.73           C  
ATOM   3310  CG2 ILE A 213       0.007  23.860  38.886  1.00  0.73           C  
ATOM   3311  CD1 ILE A 213      -0.083  23.656  42.050  1.00  0.73           C  
ATOM   3312  H   ILE A 213      -2.072  26.774  40.834  1.00  0.73           H  
ATOM   3313  HA  ILE A 213       0.296  26.658  39.248  1.00  0.73           H  
ATOM   3314  HB  ILE A 213      -1.680  24.497  40.053  1.00  0.73           H  
ATOM   3315 1HG1 ILE A 213       1.135  25.040  41.018  1.00  0.73           H  
ATOM   3316 2HG1 ILE A 213      -0.295  25.741  41.762  1.00  0.73           H  
ATOM   3317 1HG2 ILE A 213       0.031  22.863  39.319  1.00  0.73           H  
ATOM   3318 2HG2 ILE A 213      -0.549  23.837  37.953  1.00  0.73           H  
ATOM   3319 3HG2 ILE A 213       1.006  24.193  38.697  1.00  0.73           H  
ATOM   3320 1HD1 ILE A 213       0.457  23.794  42.971  1.00  0.73           H  
ATOM   3321 2HD1 ILE A 213      -1.127  23.503  42.271  1.00  0.73           H  
ATOM   3322 3HD1 ILE A 213       0.311  22.807  41.523  1.00  0.73           H  
ATOM   3323  N   HIS A 214      -2.490  25.982  37.615  1.00  0.75           N  
ATOM   3324  CA  HIS A 214      -3.024  25.914  36.270  1.00  0.75           C  
ATOM   3325  C   HIS A 214      -2.811  27.224  35.530  1.00  0.75           C  
ATOM   3326  O   HIS A 214      -2.348  27.227  34.385  1.00  0.75           O  
ATOM   3327  CB  HIS A 214      -4.499  25.543  36.267  1.00  0.75           C  
ATOM   3328  CG  HIS A 214      -5.037  25.425  34.871  1.00  0.75           C  
ATOM   3329  ND1 HIS A 214      -4.638  24.417  34.019  1.00  0.75           N  
ATOM   3330  CD2 HIS A 214      -5.948  26.163  34.184  1.00  0.75           C  
ATOM   3331  CE1 HIS A 214      -5.276  24.540  32.863  1.00  0.75           C  
ATOM   3332  NE2 HIS A 214      -6.080  25.590  32.939  1.00  0.75           N  
ATOM   3333  H   HIS A 214      -3.109  25.859  38.418  1.00  0.75           H  
ATOM   3334  HA  HIS A 214      -2.496  25.139  35.716  1.00  0.75           H  
ATOM   3335 1HB  HIS A 214      -4.634  24.590  36.774  1.00  0.75           H  
ATOM   3336 2HB  HIS A 214      -5.072  26.299  36.814  1.00  0.75           H  
ATOM   3337  HD2 HIS A 214      -6.481  27.039  34.556  1.00  0.75           H  
ATOM   3338  HE1 HIS A 214      -5.173  23.885  31.997  1.00  0.75           H  
ATOM   3339  HE2 HIS A 214      -6.717  25.907  32.184  1.00  0.75           H  
ATOM   3340  N   LYS A 215      -3.147  28.350  36.157  1.00  0.78           N  
ATOM   3341  CA  LYS A 215      -2.978  29.610  35.465  1.00  0.78           C  
ATOM   3342  C   LYS A 215      -1.516  29.838  35.098  1.00  0.78           C  
ATOM   3343  O   LYS A 215      -1.241  30.350  34.017  1.00  0.78           O  
ATOM   3344  CB  LYS A 215      -3.542  30.770  36.279  1.00  0.78           C  
ATOM   3345  CG  LYS A 215      -5.094  30.815  36.314  1.00  0.78           C  
ATOM   3346  CD  LYS A 215      -5.599  32.070  37.019  1.00  0.78           C  
ATOM   3347  CE  LYS A 215      -7.121  32.294  36.817  1.00  0.78           C  
ATOM   3348  NZ  LYS A 215      -7.980  31.386  37.640  1.00  0.78           N  
ATOM   3349  H   LYS A 215      -3.526  28.330  37.104  1.00  0.78           H  
ATOM   3350  HA  LYS A 215      -3.543  29.561  34.534  1.00  0.78           H  
ATOM   3351 1HB  LYS A 215      -3.189  30.684  37.312  1.00  0.78           H  
ATOM   3352 2HB  LYS A 215      -3.174  31.713  35.880  1.00  0.78           H  
ATOM   3353 1HG  LYS A 215      -5.490  30.785  35.300  1.00  0.78           H  
ATOM   3354 2HG  LYS A 215      -5.468  29.941  36.859  1.00  0.78           H  
ATOM   3355 1HD  LYS A 215      -5.415  31.958  38.093  1.00  0.78           H  
ATOM   3356 2HD  LYS A 215      -5.054  32.940  36.660  1.00  0.78           H  
ATOM   3357 1HE  LYS A 215      -7.354  33.322  37.081  1.00  0.78           H  
ATOM   3358 2HE  LYS A 215      -7.358  32.137  35.767  1.00  0.78           H  
ATOM   3359 1HZ  LYS A 215      -8.943  31.581  37.480  1.00  0.78           H  
ATOM   3360 2HZ  LYS A 215      -7.829  30.385  37.469  1.00  0.78           H  
ATOM   3361 3HZ  LYS A 215      -7.783  31.507  38.632  1.00  0.78           H  
ATOM   3362  N   LYS A 216      -0.569  29.415  35.948  1.00  0.83           N  
ATOM   3363  CA  LYS A 216       0.845  29.546  35.606  1.00  0.83           C  
ATOM   3364  C   LYS A 216       1.189  28.691  34.387  1.00  0.83           C  
ATOM   3365  O   LYS A 216       1.972  29.118  33.539  1.00  0.83           O  
ATOM   3366  CB  LYS A 216       1.741  29.187  36.792  1.00  0.83           C  
ATOM   3367  CG  LYS A 216       1.736  30.226  37.919  1.00  0.83           C  
ATOM   3368  CD  LYS A 216       2.589  29.781  39.097  1.00  0.83           C  
ATOM   3369  CE  LYS A 216       2.552  30.808  40.224  1.00  0.83           C  
ATOM   3370  NZ  LYS A 216       3.355  30.373  41.402  1.00  0.83           N  
ATOM   3371  H   LYS A 216      -0.827  29.019  36.852  1.00  0.83           H  
ATOM   3372  HA  LYS A 216       1.037  30.585  35.349  1.00  0.83           H  
ATOM   3373 1HB  LYS A 216       1.414  28.234  37.213  1.00  0.83           H  
ATOM   3374 2HB  LYS A 216       2.766  29.062  36.453  1.00  0.83           H  
ATOM   3375 1HG  LYS A 216       2.139  31.163  37.534  1.00  0.83           H  
ATOM   3376 2HG  LYS A 216       0.725  30.412  38.253  1.00  0.83           H  
ATOM   3377 1HD  LYS A 216       2.206  28.829  39.472  1.00  0.83           H  
ATOM   3378 2HD  LYS A 216       3.618  29.639  38.772  1.00  0.83           H  
ATOM   3379 1HE  LYS A 216       2.946  31.753  39.857  1.00  0.83           H  
ATOM   3380 2HE  LYS A 216       1.515  30.953  40.538  1.00  0.83           H  
ATOM   3381 1HZ  LYS A 216       3.301  31.079  42.124  1.00  0.83           H  
ATOM   3382 2HZ  LYS A 216       2.984  29.503  41.756  1.00  0.83           H  
ATOM   3383 3HZ  LYS A 216       4.319  30.244  41.128  1.00  0.83           H  
ATOM   3384  N   VAL A 217       0.587  27.501  34.270  1.00  0.91           N  
ATOM   3385  CA  VAL A 217       0.840  26.636  33.116  1.00  0.91           C  
ATOM   3386  C   VAL A 217       0.421  27.335  31.840  1.00  0.91           C  
ATOM   3387  O   VAL A 217       1.089  27.238  30.806  1.00  0.91           O  
ATOM   3388  CB  VAL A 217       0.083  25.303  33.222  1.00  0.91           C  
ATOM   3389  CG1 VAL A 217       0.173  24.541  31.924  1.00  0.91           C  
ATOM   3390  CG2 VAL A 217       0.674  24.475  34.294  1.00  0.91           C  
ATOM   3391  H   VAL A 217      -0.036  27.179  35.015  1.00  0.91           H  
ATOM   3392  HA  VAL A 217       1.905  26.426  33.074  1.00  0.91           H  
ATOM   3393  HB  VAL A 217      -0.961  25.493  33.430  1.00  0.91           H  
ATOM   3394 1HG1 VAL A 217      -0.363  23.603  32.019  1.00  0.91           H  
ATOM   3395 2HG1 VAL A 217      -0.265  25.130  31.119  1.00  0.91           H  
ATOM   3396 3HG1 VAL A 217       1.193  24.340  31.705  1.00  0.91           H  
ATOM   3397 1HG2 VAL A 217       0.124  23.567  34.341  1.00  0.91           H  
ATOM   3398 2HG2 VAL A 217       1.716  24.266  34.066  1.00  0.91           H  
ATOM   3399 3HG2 VAL A 217       0.605  24.984  35.230  1.00  0.91           H  
ATOM   3400  N   VAL A 218      -0.724  28.001  31.903  1.00  1.01           N  
ATOM   3401  CA  VAL A 218      -1.236  28.749  30.770  1.00  1.01           C  
ATOM   3402  C   VAL A 218      -0.433  30.014  30.472  1.00  1.01           C  
ATOM   3403  O   VAL A 218      -0.014  30.252  29.338  1.00  1.01           O  
ATOM   3404  CB  VAL A 218      -2.688  29.154  31.035  1.00  1.01           C  
ATOM   3405  CG1 VAL A 218      -3.150  30.094  29.925  1.00  1.01           C  
ATOM   3406  CG2 VAL A 218      -3.552  27.892  31.125  1.00  1.01           C  
ATOM   3407  H   VAL A 218      -1.246  27.985  32.783  1.00  1.01           H  
ATOM   3408  HA  VAL A 218      -1.205  28.100  29.894  1.00  1.01           H  
ATOM   3409  HB  VAL A 218      -2.751  29.699  31.975  1.00  1.01           H  
ATOM   3410 1HG1 VAL A 218      -4.174  30.396  30.110  1.00  1.01           H  
ATOM   3411 2HG1 VAL A 218      -2.519  30.981  29.904  1.00  1.01           H  
ATOM   3412 3HG1 VAL A 218      -3.084  29.592  28.974  1.00  1.01           H  
ATOM   3413 1HG2 VAL A 218      -4.588  28.169  31.317  1.00  1.01           H  
ATOM   3414 2HG2 VAL A 218      -3.494  27.341  30.186  1.00  1.01           H  
ATOM   3415 3HG2 VAL A 218      -3.191  27.259  31.938  1.00  1.01           H  
ATOM   3416  N   ASN A 219      -0.162  30.805  31.505  1.00  1.13           N  
ATOM   3417  CA  ASN A 219       0.557  32.060  31.356  1.00  1.13           C  
ATOM   3418  C   ASN A 219       1.968  31.824  30.863  1.00  1.13           C  
ATOM   3419  O   ASN A 219       2.507  32.617  30.091  1.00  1.13           O  
ATOM   3420  CB  ASN A 219       0.585  32.804  32.664  1.00  1.13           C  
ATOM   3421  CG  ASN A 219      -0.760  33.362  33.037  1.00  1.13           C  
ATOM   3422  OD1 ASN A 219      -1.630  33.572  32.182  1.00  1.13           O  
ATOM   3423  ND2 ASN A 219      -0.951  33.600  34.309  1.00  1.13           N  
ATOM   3424  H   ASN A 219      -0.498  30.547  32.425  1.00  1.13           H  
ATOM   3425  HA  ASN A 219       0.042  32.668  30.617  1.00  1.13           H  
ATOM   3426 1HB  ASN A 219       0.916  32.127  33.452  1.00  1.13           H  
ATOM   3427 2HB  ASN A 219       1.306  33.619  32.605  1.00  1.13           H  
ATOM   3428 1HD2 ASN A 219      -1.826  33.966  34.622  1.00  1.13           H  
ATOM   3429 2HD2 ASN A 219      -0.223  33.411  34.966  1.00  1.13           H  
ATOM   3430  N   ALA A 220       2.539  30.681  31.218  1.00  1.27           N  
ATOM   3431  CA  ALA A 220       3.872  30.332  30.783  1.00  1.27           C  
ATOM   3432  C   ALA A 220       3.955  30.348  29.269  1.00  1.27           C  
ATOM   3433  O   ALA A 220       4.996  30.676  28.704  1.00  1.27           O  
ATOM   3434  CB  ALA A 220       4.240  28.965  31.294  1.00  1.27           C  
ATOM   3435  H   ALA A 220       2.066  30.056  31.868  1.00  1.27           H  
ATOM   3436  HA  ALA A 220       4.568  31.070  31.178  1.00  1.27           H  
ATOM   3437 1HB  ALA A 220       5.246  28.709  30.968  1.00  1.27           H  
ATOM   3438 2HB  ALA A 220       4.194  28.951  32.380  1.00  1.27           H  
ATOM   3439 3HB  ALA A 220       3.527  28.255  30.889  1.00  1.27           H  
ATOM   3440  N   ALA A 221       2.868  29.999  28.573  1.00  1.42           N  
ATOM   3441  CA  ALA A 221       2.927  30.008  27.125  1.00  1.42           C  
ATOM   3442  C   ALA A 221       3.244  31.410  26.640  1.00  1.42           C  
ATOM   3443  O   ALA A 221       3.962  31.590  25.660  1.00  1.42           O  
ATOM   3444  CB  ALA A 221       1.615  29.546  26.530  1.00  1.42           C  
ATOM   3445  H   ALA A 221       1.986  29.782  29.037  1.00  1.42           H  
ATOM   3446  HA  ALA A 221       3.730  29.342  26.808  1.00  1.42           H  
ATOM   3447 1HB  ALA A 221       1.684  29.555  25.444  1.00  1.42           H  
ATOM   3448 2HB  ALA A 221       1.395  28.534  26.876  1.00  1.42           H  
ATOM   3449 3HB  ALA A 221       0.819  30.221  26.851  1.00  1.42           H  
ATOM   3450  N   TYR A 222       2.699  32.412  27.329  1.00  1.56           N  
ATOM   3451  CA  TYR A 222       2.863  33.790  26.929  1.00  1.56           C  
ATOM   3452  C   TYR A 222       4.211  34.305  27.345  1.00  1.56           C  
ATOM   3453  O   TYR A 222       4.814  35.121  26.648  1.00  1.56           O  
ATOM   3454  CB  TYR A 222       1.728  34.624  27.494  1.00  1.56           C  
ATOM   3455  CG  TYR A 222       0.453  34.314  26.798  1.00  1.56           C  
ATOM   3456  CD1 TYR A 222      -0.551  33.601  27.436  1.00  1.56           C  
ATOM   3457  CD2 TYR A 222       0.290  34.738  25.493  1.00  1.56           C  
ATOM   3458  CE1 TYR A 222      -1.725  33.326  26.761  1.00  1.56           C  
ATOM   3459  CE2 TYR A 222      -0.870  34.466  24.821  1.00  1.56           C  
ATOM   3460  CZ  TYR A 222      -1.879  33.770  25.445  1.00  1.56           C  
ATOM   3461  OH  TYR A 222      -3.035  33.515  24.755  1.00  1.56           O  
ATOM   3462  H   TYR A 222       2.182  32.217  28.180  1.00  1.56           H  
ATOM   3463  HA  TYR A 222       2.809  33.843  25.849  1.00  1.56           H  
ATOM   3464 1HB  TYR A 222       1.604  34.420  28.558  1.00  1.56           H  
ATOM   3465 2HB  TYR A 222       1.947  35.683  27.376  1.00  1.56           H  
ATOM   3466  HD1 TYR A 222      -0.419  33.261  28.459  1.00  1.56           H  
ATOM   3467  HD2 TYR A 222       1.088  35.293  24.998  1.00  1.56           H  
ATOM   3468  HE1 TYR A 222      -2.528  32.769  27.255  1.00  1.56           H  
ATOM   3469  HE2 TYR A 222      -0.997  34.803  23.792  1.00  1.56           H  
ATOM   3470  HH  TYR A 222      -3.759  33.273  25.381  1.00  1.56           H  
ATOM   3471  N   GLU A 223       4.730  33.799  28.459  1.00  1.70           N  
ATOM   3472  CA  GLU A 223       6.048  34.257  28.864  1.00  1.70           C  
ATOM   3473  C   GLU A 223       7.057  33.774  27.825  1.00  1.70           C  
ATOM   3474  O   GLU A 223       7.938  34.527  27.404  1.00  1.70           O  
ATOM   3475  CB  GLU A 223       6.401  33.757  30.265  1.00  1.70           C  
ATOM   3476  CG  GLU A 223       5.556  34.388  31.397  1.00  1.70           C  
ATOM   3477  CD  GLU A 223       5.718  35.903  31.506  1.00  1.70           C  
ATOM   3478  OE1 GLU A 223       6.831  36.363  31.570  1.00  1.70           O  
ATOM   3479  OE2 GLU A 223       4.716  36.603  31.518  1.00  1.70           O  
ATOM   3480  H   GLU A 223       4.187  33.138  29.018  1.00  1.70           H  
ATOM   3481  HA  GLU A 223       6.059  35.343  28.871  1.00  1.70           H  
ATOM   3482 1HB  GLU A 223       6.266  32.677  30.305  1.00  1.70           H  
ATOM   3483 2HB  GLU A 223       7.451  33.964  30.470  1.00  1.70           H  
ATOM   3484 1HG  GLU A 223       4.504  34.159  31.207  1.00  1.70           H  
ATOM   3485 2HG  GLU A 223       5.832  33.925  32.342  1.00  1.70           H  
ATOM   3486  N   VAL A 224       6.856  32.555  27.324  1.00  1.83           N  
ATOM   3487  CA  VAL A 224       7.726  32.023  26.294  1.00  1.83           C  
ATOM   3488  C   VAL A 224       7.571  32.814  25.002  1.00  1.83           C  
ATOM   3489  O   VAL A 224       8.570  33.200  24.401  1.00  1.83           O  
ATOM   3490  CB  VAL A 224       7.450  30.540  26.045  1.00  1.83           C  
ATOM   3491  CG1 VAL A 224       8.239  30.072  24.838  1.00  1.83           C  
ATOM   3492  CG2 VAL A 224       7.853  29.736  27.275  1.00  1.83           C  
ATOM   3493  H   VAL A 224       6.108  31.972  27.707  1.00  1.83           H  
ATOM   3494  HA  VAL A 224       8.756  32.119  26.635  1.00  1.83           H  
ATOM   3495  HB  VAL A 224       6.385  30.397  25.839  1.00  1.83           H  
ATOM   3496 1HG1 VAL A 224       8.031  29.021  24.678  1.00  1.83           H  
ATOM   3497 2HG1 VAL A 224       7.943  30.648  23.960  1.00  1.83           H  
ATOM   3498 3HG1 VAL A 224       9.302  30.210  25.021  1.00  1.83           H  
ATOM   3499 1HG2 VAL A 224       7.651  28.681  27.098  1.00  1.83           H  
ATOM   3500 2HG2 VAL A 224       8.914  29.878  27.469  1.00  1.83           H  
ATOM   3501 3HG2 VAL A 224       7.283  30.073  28.132  1.00  1.83           H  
ATOM   3502  N   ILE A 225       6.333  33.123  24.608  1.00  1.94           N  
ATOM   3503  CA  ILE A 225       6.125  33.896  23.392  1.00  1.94           C  
ATOM   3504  C   ILE A 225       6.807  35.263  23.487  1.00  1.94           C  
ATOM   3505  O   ILE A 225       7.560  35.653  22.593  1.00  1.94           O  
ATOM   3506  CB  ILE A 225       4.610  34.102  23.135  1.00  1.94           C  
ATOM   3507  CG1 ILE A 225       3.914  32.766  22.755  1.00  1.94           C  
ATOM   3508  CG2 ILE A 225       4.407  35.127  22.043  1.00  1.94           C  
ATOM   3509  CD1 ILE A 225       2.395  32.803  22.826  1.00  1.94           C  
ATOM   3510  H   ILE A 225       5.528  32.776  25.133  1.00  1.94           H  
ATOM   3511  HA  ILE A 225       6.560  33.356  22.564  1.00  1.94           H  
ATOM   3512  HB  ILE A 225       4.148  34.464  24.044  1.00  1.94           H  
ATOM   3513 1HG1 ILE A 225       4.147  32.539  21.741  1.00  1.94           H  
ATOM   3514 2HG1 ILE A 225       4.296  31.978  23.378  1.00  1.94           H  
ATOM   3515 1HG2 ILE A 225       3.341  35.284  21.888  1.00  1.94           H  
ATOM   3516 2HG2 ILE A 225       4.872  36.067  22.332  1.00  1.94           H  
ATOM   3517 3HG2 ILE A 225       4.853  34.774  21.125  1.00  1.94           H  
ATOM   3518 1HD1 ILE A 225       1.996  31.836  22.521  1.00  1.94           H  
ATOM   3519 2HD1 ILE A 225       2.081  33.011  23.840  1.00  1.94           H  
ATOM   3520 3HD1 ILE A 225       2.017  33.579  22.163  1.00  1.94           H  
ATOM   3521  N   LYS A 226       6.635  35.962  24.603  1.00  2.01           N  
ATOM   3522  CA  LYS A 226       7.271  37.265  24.769  1.00  2.01           C  
ATOM   3523  C   LYS A 226       8.805  37.211  24.721  1.00  2.01           C  
ATOM   3524  O   LYS A 226       9.442  38.143  24.225  1.00  2.01           O  
ATOM   3525  CB  LYS A 226       6.820  37.904  26.082  1.00  2.01           C  
ATOM   3526  CG  LYS A 226       5.363  38.385  26.090  1.00  2.01           C  
ATOM   3527  CD  LYS A 226       5.046  39.155  27.365  1.00  2.01           C  
ATOM   3528  CE  LYS A 226       5.001  38.211  28.557  1.00  2.01           C  
ATOM   3529  NZ  LYS A 226       4.629  38.898  29.829  1.00  2.01           N  
ATOM   3530  H   LYS A 226       6.028  35.603  25.339  1.00  2.01           H  
ATOM   3531  HA  LYS A 226       6.941  37.903  23.950  1.00  2.01           H  
ATOM   3532 1HB  LYS A 226       6.932  37.170  26.889  1.00  2.01           H  
ATOM   3533 2HB  LYS A 226       7.464  38.748  26.316  1.00  2.01           H  
ATOM   3534 1HG  LYS A 226       5.192  39.031  25.229  1.00  2.01           H  
ATOM   3535 2HG  LYS A 226       4.697  37.530  26.013  1.00  2.01           H  
ATOM   3536 1HD  LYS A 226       5.810  39.913  27.537  1.00  2.01           H  
ATOM   3537 2HD  LYS A 226       4.080  39.648  27.264  1.00  2.01           H  
ATOM   3538 1HE  LYS A 226       4.274  37.421  28.357  1.00  2.01           H  
ATOM   3539 2HE  LYS A 226       5.984  37.757  28.683  1.00  2.01           H  
ATOM   3540 1HZ  LYS A 226       4.630  38.175  30.572  1.00  2.01           H  
ATOM   3541 2HZ  LYS A 226       5.302  39.611  30.050  1.00  2.01           H  
ATOM   3542 3HZ  LYS A 226       3.715  39.304  29.752  1.00  2.01           H  
ATOM   3543  N   LEU A 227       9.400  36.130  25.230  1.00  2.02           N  
ATOM   3544  CA  LEU A 227      10.855  35.994  25.259  1.00  2.02           C  
ATOM   3545  C   LEU A 227      11.490  35.393  23.992  1.00  2.02           C  
ATOM   3546  O   LEU A 227      12.625  35.732  23.647  1.00  2.02           O  
ATOM   3547  CB  LEU A 227      11.233  35.131  26.461  1.00  2.02           C  
ATOM   3548  CG  LEU A 227      10.882  35.734  27.829  1.00  2.02           C  
ATOM   3549  CD1 LEU A 227      11.168  34.715  28.913  1.00  2.02           C  
ATOM   3550  CD2 LEU A 227      11.682  37.003  28.035  1.00  2.02           C  
ATOM   3551  H   LEU A 227       8.829  35.399  25.659  1.00  2.02           H  
ATOM   3552  HA  LEU A 227      11.273  36.987  25.402  1.00  2.02           H  
ATOM   3553 1HB  LEU A 227      10.700  34.180  26.374  1.00  2.02           H  
ATOM   3554 2HB  LEU A 227      12.301  34.933  26.433  1.00  2.02           H  
ATOM   3555  HG  LEU A 227       9.824  35.977  27.862  1.00  2.02           H  
ATOM   3556 1HD1 LEU A 227      10.908  35.137  29.885  1.00  2.02           H  
ATOM   3557 2HD1 LEU A 227      10.565  33.823  28.733  1.00  2.02           H  
ATOM   3558 3HD1 LEU A 227      12.224  34.453  28.900  1.00  2.02           H  
ATOM   3559 1HD2 LEU A 227      11.429  37.437  29.002  1.00  2.02           H  
ATOM   3560 2HD2 LEU A 227      12.747  36.772  28.006  1.00  2.02           H  
ATOM   3561 3HD2 LEU A 227      11.442  37.714  27.243  1.00  2.02           H  
ATOM   3562  N   LYS A 228      10.784  34.483  23.320  1.00  1.95           N  
ATOM   3563  CA  LYS A 228      11.326  33.769  22.160  1.00  1.95           C  
ATOM   3564  C   LYS A 228      10.705  34.174  20.817  1.00  1.95           C  
ATOM   3565  O   LYS A 228      11.311  33.984  19.761  1.00  1.95           O  
ATOM   3566  CB  LYS A 228      11.130  32.263  22.354  1.00  1.95           C  
ATOM   3567  CG  LYS A 228      11.796  31.690  23.610  1.00  1.95           C  
ATOM   3568  CD  LYS A 228      13.317  31.853  23.579  1.00  1.95           C  
ATOM   3569  CE  LYS A 228      13.970  31.206  24.800  1.00  1.95           C  
ATOM   3570  NZ  LYS A 228      15.454  31.378  24.801  1.00  1.95           N  
ATOM   3571  H   LYS A 228       9.859  34.233  23.654  1.00  1.95           H  
ATOM   3572  HA  LYS A 228      12.394  33.977  22.102  1.00  1.95           H  
ATOM   3573 1HB  LYS A 228      10.060  32.047  22.423  1.00  1.95           H  
ATOM   3574 2HB  LYS A 228      11.512  31.726  21.487  1.00  1.95           H  
ATOM   3575 1HG  LYS A 228      11.390  32.198  24.489  1.00  1.95           H  
ATOM   3576 2HG  LYS A 228      11.557  30.631  23.687  1.00  1.95           H  
ATOM   3577 1HD  LYS A 228      13.716  31.394  22.674  1.00  1.95           H  
ATOM   3578 2HD  LYS A 228      13.566  32.917  23.567  1.00  1.95           H  
ATOM   3579 1HE  LYS A 228      13.561  31.663  25.702  1.00  1.95           H  
ATOM   3580 2HE  LYS A 228      13.737  30.141  24.807  1.00  1.95           H  
ATOM   3581 1HZ  LYS A 228      15.845  30.939  25.624  1.00  1.95           H  
ATOM   3582 2HZ  LYS A 228      15.844  30.948  23.974  1.00  1.95           H  
ATOM   3583 3HZ  LYS A 228      15.678  32.364  24.806  1.00  1.95           H  
ATOM   3584  N   GLY A 229       9.468  34.663  20.853  1.00  1.81           N  
ATOM   3585  CA  GLY A 229       8.662  34.987  19.682  1.00  1.81           C  
ATOM   3586  C   GLY A 229       7.491  34.015  19.619  1.00  1.81           C  
ATOM   3587  O   GLY A 229       6.375  34.380  19.247  1.00  1.81           O  
ATOM   3588  H   GLY A 229       9.013  34.836  21.742  1.00  1.81           H  
ATOM   3589 1HA  GLY A 229       8.293  36.010  19.764  1.00  1.81           H  
ATOM   3590 2HA  GLY A 229       9.263  34.915  18.778  1.00  1.81           H  
ATOM   3591  N   ALA A 230       7.761  32.776  20.006  1.00  1.62           N  
ATOM   3592  CA  ALA A 230       6.761  31.726  20.133  1.00  1.62           C  
ATOM   3593  C   ALA A 230       7.359  30.528  20.821  1.00  1.62           C  
ATOM   3594  O   ALA A 230       8.574  30.345  20.827  1.00  1.62           O  
ATOM   3595  CB  ALA A 230       6.191  31.310  18.804  1.00  1.62           C  
ATOM   3596  H   ALA A 230       8.717  32.567  20.255  1.00  1.62           H  
ATOM   3597  HA  ALA A 230       5.960  32.098  20.743  1.00  1.62           H  
ATOM   3598 1HB  ALA A 230       5.441  30.537  18.957  1.00  1.62           H  
ATOM   3599 2HB  ALA A 230       5.736  32.156  18.339  1.00  1.62           H  
ATOM   3600 3HB  ALA A 230       6.952  30.928  18.187  1.00  1.62           H  
ATOM   3601  N   THR A 231       6.521  29.671  21.371  1.00  1.41           N  
ATOM   3602  CA  THR A 231       7.067  28.404  21.799  1.00  1.41           C  
ATOM   3603  C   THR A 231       7.546  27.705  20.544  1.00  1.41           C  
ATOM   3604  O   THR A 231       6.795  27.638  19.575  1.00  1.41           O  
ATOM   3605  CB  THR A 231       6.017  27.525  22.502  1.00  1.41           C  
ATOM   3606  OG1 THR A 231       5.481  28.216  23.641  1.00  1.41           O  
ATOM   3607  CG2 THR A 231       6.656  26.229  22.964  1.00  1.41           C  
ATOM   3608  H   THR A 231       5.530  29.859  21.425  1.00  1.41           H  
ATOM   3609  HA  THR A 231       7.923  28.566  22.447  1.00  1.41           H  
ATOM   3610  HB  THR A 231       5.210  27.299  21.809  1.00  1.41           H  
ATOM   3611  HG1 THR A 231       5.033  29.014  23.351  1.00  1.41           H  
ATOM   3612 1HG2 THR A 231       5.902  25.614  23.456  1.00  1.41           H  
ATOM   3613 2HG2 THR A 231       7.060  25.692  22.111  1.00  1.41           H  
ATOM   3614 3HG2 THR A 231       7.460  26.451  23.663  1.00  1.41           H  
ATOM   3615  N   TYR A 232       8.773  27.196  20.541  1.00  1.21           N  
ATOM   3616  CA  TYR A 232       9.230  26.457  19.372  1.00  1.21           C  
ATOM   3617  C   TYR A 232       9.717  25.056  19.740  1.00  1.21           C  
ATOM   3618  O   TYR A 232       9.223  24.048  19.223  1.00  1.21           O  
ATOM   3619  CB  TYR A 232      10.346  27.201  18.639  1.00  1.21           C  
ATOM   3620  CG  TYR A 232       9.977  28.589  18.053  1.00  1.21           C  
ATOM   3621  CD1 TYR A 232      10.525  29.766  18.557  1.00  1.21           C  
ATOM   3622  CD2 TYR A 232       9.091  28.660  17.017  1.00  1.21           C  
ATOM   3623  CE1 TYR A 232      10.190  30.989  17.975  1.00  1.21           C  
ATOM   3624  CE2 TYR A 232       8.753  29.851  16.435  1.00  1.21           C  
ATOM   3625  CZ  TYR A 232       9.301  31.019  16.897  1.00  1.21           C  
ATOM   3626  OH  TYR A 232       8.961  32.220  16.296  1.00  1.21           O  
ATOM   3627  H   TYR A 232       9.362  27.318  21.348  1.00  1.21           H  
ATOM   3628  HA  TYR A 232       8.398  26.345  18.692  1.00  1.21           H  
ATOM   3629 1HB  TYR A 232      11.183  27.344  19.319  1.00  1.21           H  
ATOM   3630 2HB  TYR A 232      10.708  26.576  17.830  1.00  1.21           H  
ATOM   3631  HD1 TYR A 232      11.223  29.733  19.394  1.00  1.21           H  
ATOM   3632  HD2 TYR A 232       8.668  27.763  16.655  1.00  1.21           H  
ATOM   3633  HE1 TYR A 232      10.624  31.913  18.358  1.00  1.21           H  
ATOM   3634  HE2 TYR A 232       8.050  29.869  15.604  1.00  1.21           H  
ATOM   3635  HH  TYR A 232       9.505  32.925  16.665  1.00  1.21           H  
ATOM   3636  N   TYR A 233      10.678  25.013  20.664  1.00  1.05           N  
ATOM   3637  CA  TYR A 233      11.340  23.780  21.082  1.00  1.05           C  
ATOM   3638  C   TYR A 233      10.387  22.748  21.662  1.00  1.05           C  
ATOM   3639  O   TYR A 233      10.357  21.597  21.214  1.00  1.05           O  
ATOM   3640  CB  TYR A 233      12.445  24.130  22.079  1.00  1.05           C  
ATOM   3641  CG  TYR A 233      13.186  22.964  22.679  1.00  1.05           C  
ATOM   3642  CD1 TYR A 233      14.145  22.294  21.932  1.00  1.05           C  
ATOM   3643  CD2 TYR A 233      12.949  22.598  23.993  1.00  1.05           C  
ATOM   3644  CE1 TYR A 233      14.855  21.253  22.494  1.00  1.05           C  
ATOM   3645  CE2 TYR A 233      13.664  21.566  24.556  1.00  1.05           C  
ATOM   3646  CZ  TYR A 233      14.616  20.893  23.810  1.00  1.05           C  
ATOM   3647  OH  TYR A 233      15.328  19.859  24.375  1.00  1.05           O  
ATOM   3648  H   TYR A 233      11.003  25.883  21.055  1.00  1.05           H  
ATOM   3649  HA  TYR A 233      11.805  23.337  20.204  1.00  1.05           H  
ATOM   3650 1HB  TYR A 233      13.176  24.771  21.585  1.00  1.05           H  
ATOM   3651 2HB  TYR A 233      12.016  24.707  22.896  1.00  1.05           H  
ATOM   3652  HD1 TYR A 233      14.336  22.590  20.900  1.00  1.05           H  
ATOM   3653  HD2 TYR A 233      12.203  23.131  24.582  1.00  1.05           H  
ATOM   3654  HE1 TYR A 233      15.606  20.725  21.908  1.00  1.05           H  
ATOM   3655  HE2 TYR A 233      13.481  21.279  25.591  1.00  1.05           H  
ATOM   3656  HH  TYR A 233      15.945  19.506  23.729  1.00  1.05           H  
ATOM   3657  N   ALA A 234       9.588  23.162  22.644  1.00  0.93           N  
ATOM   3658  CA  ALA A 234       8.667  22.236  23.277  1.00  0.93           C  
ATOM   3659  C   ALA A 234       7.691  21.665  22.263  1.00  0.93           C  
ATOM   3660  O   ALA A 234       7.345  20.483  22.332  1.00  0.93           O  
ATOM   3661  CB  ALA A 234       7.912  22.924  24.395  1.00  0.93           C  
ATOM   3662  H   ALA A 234       9.646  24.115  22.966  1.00  0.93           H  
ATOM   3663  HA  ALA A 234       9.248  21.414  23.692  1.00  0.93           H  
ATOM   3664 1HB  ALA A 234       7.247  22.211  24.879  1.00  0.93           H  
ATOM   3665 2HB  ALA A 234       8.620  23.311  25.126  1.00  0.93           H  
ATOM   3666 3HB  ALA A 234       7.331  23.730  23.991  1.00  0.93           H  
ATOM   3667  N   ILE A 235       7.261  22.482  21.300  1.00  0.84           N  
ATOM   3668  CA  ILE A 235       6.303  21.997  20.327  1.00  0.84           C  
ATOM   3669  C   ILE A 235       6.965  20.917  19.511  1.00  0.84           C  
ATOM   3670  O   ILE A 235       6.376  19.859  19.279  1.00  0.84           O  
ATOM   3671  CB  ILE A 235       5.774  23.085  19.389  1.00  0.84           C  
ATOM   3672  CG1 ILE A 235       4.949  24.110  20.111  1.00  0.84           C  
ATOM   3673  CG2 ILE A 235       4.887  22.420  18.367  1.00  0.84           C  
ATOM   3674  CD1 ILE A 235       4.663  25.296  19.301  1.00  0.84           C  
ATOM   3675  H   ILE A 235       7.596  23.432  21.251  1.00  0.84           H  
ATOM   3676  HA  ILE A 235       5.471  21.550  20.841  1.00  0.84           H  
ATOM   3677  HB  ILE A 235       6.605  23.591  18.908  1.00  0.84           H  
ATOM   3678 1HG1 ILE A 235       4.005  23.700  20.358  1.00  0.84           H  
ATOM   3679 2HG1 ILE A 235       5.462  24.406  21.012  1.00  0.84           H  
ATOM   3680 1HG2 ILE A 235       4.504  23.175  17.685  1.00  0.84           H  
ATOM   3681 2HG2 ILE A 235       5.459  21.682  17.815  1.00  0.84           H  
ATOM   3682 3HG2 ILE A 235       4.058  21.930  18.867  1.00  0.84           H  
ATOM   3683 1HD1 ILE A 235       4.064  26.001  19.872  1.00  0.84           H  
ATOM   3684 2HD1 ILE A 235       5.584  25.749  19.027  1.00  0.84           H  
ATOM   3685 3HD1 ILE A 235       4.123  25.003  18.401  1.00  0.84           H  
ATOM   3686  N   GLY A 236       8.209  21.165  19.089  1.00  0.77           N  
ATOM   3687  CA  GLY A 236       8.930  20.179  18.298  1.00  0.77           C  
ATOM   3688  C   GLY A 236       9.007  18.839  19.029  1.00  0.77           C  
ATOM   3689  O   GLY A 236       8.863  17.778  18.411  1.00  0.77           O  
ATOM   3690  H   GLY A 236       8.651  22.062  19.306  1.00  0.77           H  
ATOM   3691 1HA  GLY A 236       8.437  20.054  17.343  1.00  0.77           H  
ATOM   3692 2HA  GLY A 236       9.936  20.549  18.100  1.00  0.77           H  
ATOM   3693  N   LEU A 237       9.191  18.883  20.355  1.00  0.73           N  
ATOM   3694  CA  LEU A 237       9.255  17.659  21.149  1.00  0.73           C  
ATOM   3695  C   LEU A 237       7.886  16.980  21.269  1.00  0.73           C  
ATOM   3696  O   LEU A 237       7.777  15.750  21.201  1.00  0.73           O  
ATOM   3697  CB  LEU A 237       9.797  17.969  22.542  1.00  0.73           C  
ATOM   3698  CG  LEU A 237      11.244  18.409  22.596  1.00  0.73           C  
ATOM   3699  CD1 LEU A 237      11.566  18.773  24.012  1.00  0.73           C  
ATOM   3700  CD2 LEU A 237      12.144  17.294  22.072  1.00  0.73           C  
ATOM   3701  H   LEU A 237       9.327  19.794  20.802  1.00  0.73           H  
ATOM   3702  HA  LEU A 237       9.939  16.972  20.658  1.00  0.73           H  
ATOM   3703 1HB  LEU A 237       9.196  18.767  22.974  1.00  0.73           H  
ATOM   3704 2HB  LEU A 237       9.689  17.084  23.165  1.00  0.73           H  
ATOM   3705  HG  LEU A 237      11.386  19.300  21.979  1.00  0.73           H  
ATOM   3706 1HD1 LEU A 237      12.585  19.083  24.071  1.00  0.73           H  
ATOM   3707 2HD1 LEU A 237      10.913  19.582  24.339  1.00  0.73           H  
ATOM   3708 3HD1 LEU A 237      11.421  17.907  24.652  1.00  0.73           H  
ATOM   3709 1HD2 LEU A 237      13.184  17.621  22.117  1.00  0.73           H  
ATOM   3710 2HD2 LEU A 237      12.015  16.403  22.685  1.00  0.73           H  
ATOM   3711 3HD2 LEU A 237      11.877  17.068  21.038  1.00  0.73           H  
ATOM   3712  N   GLY A 238       6.826  17.779  21.400  1.00  0.70           N  
ATOM   3713  CA  GLY A 238       5.470  17.244  21.486  1.00  0.70           C  
ATOM   3714  C   GLY A 238       5.171  16.456  20.221  1.00  0.70           C  
ATOM   3715  O   GLY A 238       4.736  15.297  20.266  1.00  0.70           O  
ATOM   3716  H   GLY A 238       6.970  18.788  21.468  1.00  0.70           H  
ATOM   3717 1HA  GLY A 238       5.371  16.607  22.365  1.00  0.70           H  
ATOM   3718 2HA  GLY A 238       4.758  18.061  21.582  1.00  0.70           H  
ATOM   3719  N   ILE A 239       5.460  17.087  19.085  1.00  0.67           N  
ATOM   3720  CA  ILE A 239       5.203  16.491  17.792  1.00  0.67           C  
ATOM   3721  C   ILE A 239       6.032  15.223  17.646  1.00  0.67           C  
ATOM   3722  O   ILE A 239       5.523  14.197  17.200  1.00  0.67           O  
ATOM   3723  CB  ILE A 239       5.671  17.383  16.655  1.00  0.67           C  
ATOM   3724  CG1 ILE A 239       4.929  18.667  16.526  1.00  0.67           C  
ATOM   3725  CG2 ILE A 239       5.435  16.612  15.397  1.00  0.67           C  
ATOM   3726  CD1 ILE A 239       5.690  19.608  15.602  1.00  0.67           C  
ATOM   3727  H   ILE A 239       5.840  18.035  19.133  1.00  0.67           H  
ATOM   3728  HA  ILE A 239       4.145  16.254  17.698  1.00  0.67           H  
ATOM   3729  HB  ILE A 239       6.726  17.608  16.777  1.00  0.67           H  
ATOM   3730 1HG1 ILE A 239       3.937  18.482  16.118  1.00  0.67           H  
ATOM   3731 2HG1 ILE A 239       4.817  19.130  17.502  1.00  0.67           H  
ATOM   3732 1HG2 ILE A 239       5.782  17.183  14.558  1.00  0.67           H  
ATOM   3733 2HG2 ILE A 239       5.960  15.682  15.453  1.00  0.67           H  
ATOM   3734 3HG2 ILE A 239       4.389  16.416  15.288  1.00  0.67           H  
ATOM   3735 1HD1 ILE A 239       5.192  20.537  15.501  1.00  0.67           H  
ATOM   3736 2HD1 ILE A 239       6.663  19.787  16.020  1.00  0.67           H  
ATOM   3737 3HD1 ILE A 239       5.799  19.158  14.636  1.00  0.67           H  
ATOM   3738  N   LYS A 240       7.328  15.299  17.993  1.00  0.66           N  
ATOM   3739  CA  LYS A 240       8.224  14.156  17.877  1.00  0.66           C  
ATOM   3740  C   LYS A 240       7.671  12.948  18.602  1.00  0.66           C  
ATOM   3741  O   LYS A 240       7.674  11.852  18.046  1.00  0.66           O  
ATOM   3742  CB  LYS A 240       9.628  14.496  18.394  1.00  0.66           C  
ATOM   3743  CG  LYS A 240      10.679  13.366  18.270  1.00  0.66           C  
ATOM   3744  CD  LYS A 240      10.840  12.600  19.587  1.00  0.66           C  
ATOM   3745  CE  LYS A 240      11.465  13.463  20.692  1.00  0.66           C  
ATOM   3746  NZ  LYS A 240      11.495  12.738  22.014  1.00  0.66           N  
ATOM   3747  H   LYS A 240       7.712  16.179  18.339  1.00  0.66           H  
ATOM   3748  HA  LYS A 240       8.313  13.888  16.832  1.00  0.66           H  
ATOM   3749 1HB  LYS A 240      10.005  15.370  17.861  1.00  0.66           H  
ATOM   3750 2HB  LYS A 240       9.559  14.768  19.447  1.00  0.66           H  
ATOM   3751 1HG  LYS A 240      10.352  12.664  17.502  1.00  0.66           H  
ATOM   3752 2HG  LYS A 240      11.637  13.779  17.966  1.00  0.66           H  
ATOM   3753 1HD  LYS A 240       9.867  12.244  19.927  1.00  0.66           H  
ATOM   3754 2HD  LYS A 240      11.481  11.734  19.420  1.00  0.66           H  
ATOM   3755 1HE  LYS A 240      12.482  13.729  20.409  1.00  0.66           H  
ATOM   3756 2HE  LYS A 240      10.876  14.378  20.806  1.00  0.66           H  
ATOM   3757 1HZ  LYS A 240      11.900  13.332  22.721  1.00  0.66           H  
ATOM   3758 2HZ  LYS A 240      10.519  12.504  22.278  1.00  0.66           H  
ATOM   3759 3HZ  LYS A 240      12.037  11.892  21.933  1.00  0.66           H  
ATOM   3760  N   ASN A 241       7.178  13.130  19.829  1.00  0.65           N  
ATOM   3761  CA  ASN A 241       6.644  11.999  20.584  1.00  0.65           C  
ATOM   3762  C   ASN A 241       5.418  11.382  19.897  1.00  0.65           C  
ATOM   3763  O   ASN A 241       5.253  10.155  19.880  1.00  0.65           O  
ATOM   3764  CB  ASN A 241       6.334  12.441  21.996  1.00  0.65           C  
ATOM   3765  CG  ASN A 241       7.608  12.670  22.799  1.00  0.65           C  
ATOM   3766  OD1 ASN A 241       8.685  12.131  22.460  1.00  0.65           O  
ATOM   3767  ND2 ASN A 241       7.506  13.449  23.846  1.00  0.65           N  
ATOM   3768  H   ASN A 241       7.199  14.062  20.251  1.00  0.65           H  
ATOM   3769  HA  ASN A 241       7.411  11.226  20.626  1.00  0.65           H  
ATOM   3770 1HB  ASN A 241       5.764  13.376  21.964  1.00  0.65           H  
ATOM   3771 2HB  ASN A 241       5.718  11.693  22.494  1.00  0.65           H  
ATOM   3772 1HD2 ASN A 241       8.304  13.638  24.415  1.00  0.65           H  
ATOM   3773 2HD2 ASN A 241       6.625  13.860  24.077  1.00  0.65           H  
ATOM   3774  N   ILE A 242       4.585  12.222  19.279  1.00  0.65           N  
ATOM   3775  CA  ILE A 242       3.419  11.726  18.551  1.00  0.65           C  
ATOM   3776  C   ILE A 242       3.875  10.935  17.325  1.00  0.65           C  
ATOM   3777  O   ILE A 242       3.427   9.812  17.097  1.00  0.65           O  
ATOM   3778  CB  ILE A 242       2.519  12.896  18.121  1.00  0.65           C  
ATOM   3779  CG1 ILE A 242       1.899  13.556  19.369  1.00  0.65           C  
ATOM   3780  CG2 ILE A 242       1.445  12.424  17.149  1.00  0.65           C  
ATOM   3781  CD1 ILE A 242       1.245  14.890  19.108  1.00  0.65           C  
ATOM   3782  H   ILE A 242       4.752  13.232  19.342  1.00  0.65           H  
ATOM   3783  HA  ILE A 242       2.853  11.064  19.202  1.00  0.65           H  
ATOM   3784  HB  ILE A 242       3.126  13.649  17.628  1.00  0.65           H  
ATOM   3785 1HG1 ILE A 242       1.149  12.888  19.779  1.00  0.65           H  
ATOM   3786 2HG1 ILE A 242       2.686  13.698  20.113  1.00  0.65           H  
ATOM   3787 1HG2 ILE A 242       0.841  13.274  16.844  1.00  0.65           H  
ATOM   3788 2HG2 ILE A 242       1.920  11.991  16.275  1.00  0.65           H  
ATOM   3789 3HG2 ILE A 242       0.815  11.682  17.626  1.00  0.65           H  
ATOM   3790 1HD1 ILE A 242       0.845  15.278  20.044  1.00  0.65           H  
ATOM   3791 2HD1 ILE A 242       1.988  15.587  18.717  1.00  0.65           H  
ATOM   3792 3HD1 ILE A 242       0.440  14.776  18.386  1.00  0.65           H  
ATOM   3793  N   VAL A 243       4.811  11.512  16.572  1.00  0.65           N  
ATOM   3794  CA  VAL A 243       5.369  10.913  15.364  1.00  0.65           C  
ATOM   3795  C   VAL A 243       6.062   9.597  15.665  1.00  0.65           C  
ATOM   3796  O   VAL A 243       5.868   8.615  14.946  1.00  0.65           O  
ATOM   3797  CB  VAL A 243       6.310  11.934  14.698  1.00  0.65           C  
ATOM   3798  CG1 VAL A 243       7.131  11.338  13.569  1.00  0.65           C  
ATOM   3799  CG2 VAL A 243       5.426  13.061  14.156  1.00  0.65           C  
ATOM   3800  H   VAL A 243       5.142  12.435  16.850  1.00  0.65           H  
ATOM   3801  HA  VAL A 243       4.553  10.719  14.675  1.00  0.65           H  
ATOM   3802  HB  VAL A 243       7.002  12.321  15.443  1.00  0.65           H  
ATOM   3803 1HG1 VAL A 243       7.765  12.108  13.138  1.00  0.65           H  
ATOM   3804 2HG1 VAL A 243       7.752  10.535  13.961  1.00  0.65           H  
ATOM   3805 3HG1 VAL A 243       6.490  10.956  12.817  1.00  0.65           H  
ATOM   3806 1HG2 VAL A 243       6.027  13.822  13.697  1.00  0.65           H  
ATOM   3807 2HG2 VAL A 243       4.751  12.659  13.439  1.00  0.65           H  
ATOM   3808 3HG2 VAL A 243       4.853  13.496  14.965  1.00  0.65           H  
ATOM   3809  N   ASN A 244       6.827   9.557  16.752  1.00  0.66           N  
ATOM   3810  CA  ASN A 244       7.506   8.352  17.197  1.00  0.66           C  
ATOM   3811  C   ASN A 244       6.478   7.259  17.431  1.00  0.66           C  
ATOM   3812  O   ASN A 244       6.599   6.149  16.904  1.00  0.66           O  
ATOM   3813  CB  ASN A 244       8.283   8.606  18.480  1.00  0.66           C  
ATOM   3814  CG  ASN A 244       9.136   7.438  18.919  1.00  0.66           C  
ATOM   3815  OD1 ASN A 244       8.657   6.309  19.097  1.00  0.66           O  
ATOM   3816  ND2 ASN A 244      10.405   7.698  19.125  1.00  0.66           N  
ATOM   3817  H   ASN A 244       6.953  10.405  17.295  1.00  0.66           H  
ATOM   3818  HA  ASN A 244       8.180   8.018  16.410  1.00  0.66           H  
ATOM   3819 1HB  ASN A 244       8.928   9.477  18.340  1.00  0.66           H  
ATOM   3820 2HB  ASN A 244       7.586   8.853  19.280  1.00  0.66           H  
ATOM   3821 1HD2 ASN A 244      11.023   6.972  19.427  1.00  0.66           H  
ATOM   3822 2HD2 ASN A 244      10.744   8.630  19.007  1.00  0.66           H  
ATOM   3823  N   ALA A 245       5.449   7.574  18.235  1.00  0.67           N  
ATOM   3824  CA  ALA A 245       4.413   6.601  18.546  1.00  0.67           C  
ATOM   3825  C   ALA A 245       3.727   6.093  17.294  1.00  0.67           C  
ATOM   3826  O   ALA A 245       3.464   4.894  17.156  1.00  0.67           O  
ATOM   3827  CB  ALA A 245       3.369   7.224  19.443  1.00  0.67           C  
ATOM   3828  H   ALA A 245       5.390   8.504  18.653  1.00  0.67           H  
ATOM   3829  HA  ALA A 245       4.881   5.761  19.050  1.00  0.67           H  
ATOM   3830 1HB  ALA A 245       2.615   6.471  19.676  1.00  0.67           H  
ATOM   3831 2HB  ALA A 245       3.845   7.573  20.355  1.00  0.67           H  
ATOM   3832 3HB  ALA A 245       2.900   8.065  18.935  1.00  0.67           H  
ATOM   3833  N   ILE A 246       3.493   6.977  16.332  1.00  0.68           N  
ATOM   3834  CA  ILE A 246       2.856   6.540  15.108  1.00  0.68           C  
ATOM   3835  C   ILE A 246       3.764   5.600  14.311  1.00  0.68           C  
ATOM   3836  O   ILE A 246       3.387   4.477  13.981  1.00  0.68           O  
ATOM   3837  CB  ILE A 246       2.509   7.739  14.220  1.00  0.68           C  
ATOM   3838  CG1 ILE A 246       1.449   8.625  14.834  1.00  0.68           C  
ATOM   3839  CG2 ILE A 246       2.036   7.262  12.886  1.00  0.68           C  
ATOM   3840  CD1 ILE A 246       1.354   9.959  14.128  1.00  0.68           C  
ATOM   3841  H   ILE A 246       3.713   7.965  16.472  1.00  0.68           H  
ATOM   3842  HA  ILE A 246       1.945   6.012  15.368  1.00  0.68           H  
ATOM   3843  HB  ILE A 246       3.400   8.344  14.103  1.00  0.68           H  
ATOM   3844 1HG1 ILE A 246       0.483   8.121  14.759  1.00  0.68           H  
ATOM   3845 2HG1 ILE A 246       1.666   8.785  15.875  1.00  0.68           H  
ATOM   3846 1HG2 ILE A 246       1.822   8.124  12.262  1.00  0.68           H  
ATOM   3847 2HG2 ILE A 246       2.799   6.651  12.412  1.00  0.68           H  
ATOM   3848 3HG2 ILE A 246       1.134   6.681  13.023  1.00  0.68           H  
ATOM   3849 1HD1 ILE A 246       0.584  10.560  14.583  1.00  0.68           H  
ATOM   3850 2HD1 ILE A 246       2.303  10.475  14.208  1.00  0.68           H  
ATOM   3851 3HD1 ILE A 246       1.125   9.795  13.082  1.00  0.68           H  
ATOM   3852  N   ILE A 247       5.006   6.012  14.077  1.00  0.69           N  
ATOM   3853  CA  ILE A 247       5.906   5.220  13.249  1.00  0.69           C  
ATOM   3854  C   ILE A 247       6.238   3.860  13.845  1.00  0.69           C  
ATOM   3855  O   ILE A 247       6.268   2.854  13.133  1.00  0.69           O  
ATOM   3856  CB  ILE A 247       7.215   5.952  12.966  1.00  0.69           C  
ATOM   3857  CG1 ILE A 247       6.987   7.140  12.105  1.00  0.69           C  
ATOM   3858  CG2 ILE A 247       8.144   5.014  12.248  1.00  0.69           C  
ATOM   3859  CD1 ILE A 247       8.197   8.017  12.019  1.00  0.69           C  
ATOM   3860  H   ILE A 247       5.310   6.918  14.430  1.00  0.69           H  
ATOM   3861  HA  ILE A 247       5.415   5.051  12.295  1.00  0.69           H  
ATOM   3862  HB  ILE A 247       7.657   6.303  13.895  1.00  0.69           H  
ATOM   3863 1HG1 ILE A 247       6.707   6.818  11.104  1.00  0.69           H  
ATOM   3864 2HG1 ILE A 247       6.176   7.715  12.528  1.00  0.69           H  
ATOM   3865 1HG2 ILE A 247       9.061   5.528  12.015  1.00  0.69           H  
ATOM   3866 2HG2 ILE A 247       8.350   4.145  12.868  1.00  0.69           H  
ATOM   3867 3HG2 ILE A 247       7.673   4.694  11.322  1.00  0.69           H  
ATOM   3868 1HD1 ILE A 247       7.975   8.874  11.392  1.00  0.69           H  
ATOM   3869 2HD1 ILE A 247       8.468   8.355  13.019  1.00  0.69           H  
ATOM   3870 3HD1 ILE A 247       9.025   7.455  11.589  1.00  0.69           H  
ATOM   3871  N   GLY A 248       6.496   3.818  15.144  1.00  0.69           N  
ATOM   3872  CA  GLY A 248       6.851   2.578  15.816  1.00  0.69           C  
ATOM   3873  C   GLY A 248       5.629   1.757  16.245  1.00  0.69           C  
ATOM   3874  O   GLY A 248       5.781   0.732  16.918  1.00  0.69           O  
ATOM   3875  H   GLY A 248       6.457   4.678  15.695  1.00  0.69           H  
ATOM   3876 1HA  GLY A 248       7.479   1.981  15.157  1.00  0.69           H  
ATOM   3877 2HA  GLY A 248       7.453   2.817  16.692  1.00  0.69           H  
ATOM   3878  N   ASP A 249       4.423   2.226  15.890  1.00  0.68           N  
ATOM   3879  CA  ASP A 249       3.142   1.616  16.248  1.00  0.68           C  
ATOM   3880  C   ASP A 249       3.002   1.365  17.742  1.00  0.68           C  
ATOM   3881  O   ASP A 249       2.598   0.280  18.162  1.00  0.68           O  
ATOM   3882  CB  ASP A 249       2.921   0.294  15.508  1.00  0.68           C  
ATOM   3883  CG  ASP A 249       1.429  -0.131  15.511  1.00  0.68           C  
ATOM   3884  OD1 ASP A 249       0.568   0.750  15.615  1.00  0.68           O  
ATOM   3885  OD2 ASP A 249       1.142  -1.311  15.322  1.00  0.68           O  
ATOM   3886  H   ASP A 249       4.365   3.061  15.309  1.00  0.68           H  
ATOM   3887  HA  ASP A 249       2.358   2.313  15.953  1.00  0.68           H  
ATOM   3888 1HB  ASP A 249       3.263   0.395  14.477  1.00  0.68           H  
ATOM   3889 2HB  ASP A 249       3.516  -0.491  15.980  1.00  0.68           H  
ATOM   3890  N   GLN A 250       3.346   2.357  18.550  1.00  0.67           N  
ATOM   3891  CA  GLN A 250       3.244   2.195  19.986  1.00  0.67           C  
ATOM   3892  C   GLN A 250       1.923   2.742  20.475  1.00  0.67           C  
ATOM   3893  O   GLN A 250       1.611   3.903  20.262  1.00  0.67           O  
ATOM   3894  CB  GLN A 250       4.413   2.892  20.682  1.00  0.67           C  
ATOM   3895  CG  GLN A 250       5.775   2.351  20.277  1.00  0.67           C  
ATOM   3896  CD  GLN A 250       5.985   0.903  20.718  1.00  0.67           C  
ATOM   3897  OE1 GLN A 250       5.992   0.611  21.922  1.00  0.67           O  
ATOM   3898  NE2 GLN A 250       6.154  -0.006  19.761  1.00  0.67           N  
ATOM   3899  H   GLN A 250       3.638   3.245  18.143  1.00  0.67           H  
ATOM   3900  HA  GLN A 250       3.282   1.133  20.224  1.00  0.67           H  
ATOM   3901 1HB  GLN A 250       4.383   3.954  20.461  1.00  0.67           H  
ATOM   3902 2HB  GLN A 250       4.308   2.780  21.761  1.00  0.67           H  
ATOM   3903 1HG  GLN A 250       5.857   2.392  19.192  1.00  0.67           H  
ATOM   3904 2HG  GLN A 250       6.550   2.968  20.731  1.00  0.67           H  
ATOM   3905 1HE2 GLN A 250       6.292  -0.967  20.002  1.00  0.67           H  
ATOM   3906 2HE2 GLN A 250       6.137   0.265  18.771  1.00  0.67           H  
ATOM   3907  N   ASN A 251       1.172   1.935  21.206  1.00  0.65           N  
ATOM   3908  CA  ASN A 251      -0.124   2.386  21.703  1.00  0.65           C  
ATOM   3909  C   ASN A 251       0.046   3.217  22.951  1.00  0.65           C  
ATOM   3910  O   ASN A 251       0.053   2.697  24.069  1.00  0.65           O  
ATOM   3911  CB  ASN A 251      -1.032   1.204  21.973  1.00  0.65           C  
ATOM   3912  CG  ASN A 251      -1.556   0.559  20.728  1.00  0.65           C  
ATOM   3913  OD1 ASN A 251      -2.079   1.236  19.847  1.00  0.65           O  
ATOM   3914  ND2 ASN A 251      -1.417  -0.736  20.631  1.00  0.65           N  
ATOM   3915  H   ASN A 251       1.482   0.991  21.382  1.00  0.65           H  
ATOM   3916  HA  ASN A 251      -0.588   3.024  20.948  1.00  0.65           H  
ATOM   3917 1HB  ASN A 251      -0.490   0.458  22.554  1.00  0.65           H  
ATOM   3918 2HB  ASN A 251      -1.877   1.534  22.579  1.00  0.65           H  
ATOM   3919 1HD2 ASN A 251      -1.740  -1.213  19.810  1.00  0.65           H  
ATOM   3920 2HD2 ASN A 251      -0.982  -1.251  21.368  1.00  0.65           H  
ATOM   3921  N   VAL A 252       0.191   4.514  22.745  1.00  0.62           N  
ATOM   3922  CA  VAL A 252       0.477   5.413  23.857  1.00  0.62           C  
ATOM   3923  C   VAL A 252      -0.674   6.357  24.096  1.00  0.62           C  
ATOM   3924  O   VAL A 252      -1.352   6.759  23.155  1.00  0.62           O  
ATOM   3925  CB  VAL A 252       1.692   6.281  23.531  1.00  0.62           C  
ATOM   3926  CG1 VAL A 252       2.928   5.428  23.307  1.00  0.62           C  
ATOM   3927  CG2 VAL A 252       1.356   7.083  22.303  1.00  0.62           C  
ATOM   3928  H   VAL A 252       0.177   4.833  21.764  1.00  0.62           H  
ATOM   3929  HA  VAL A 252       0.660   4.828  24.757  1.00  0.62           H  
ATOM   3930  HB  VAL A 252       1.891   6.952  24.368  1.00  0.62           H  
ATOM   3931 1HG1 VAL A 252       3.777   6.068  23.071  1.00  0.62           H  
ATOM   3932 2HG1 VAL A 252       3.143   4.852  24.205  1.00  0.62           H  
ATOM   3933 3HG1 VAL A 252       2.748   4.754  22.478  1.00  0.62           H  
ATOM   3934 1HG2 VAL A 252       2.183   7.732  22.053  1.00  0.62           H  
ATOM   3935 2HG2 VAL A 252       1.153   6.397  21.476  1.00  0.62           H  
ATOM   3936 3HG2 VAL A 252       0.474   7.676  22.492  1.00  0.62           H  
ATOM   3937  N   ILE A 253      -0.865   6.764  25.348  1.00  0.61           N  
ATOM   3938  CA  ILE A 253      -1.934   7.708  25.646  1.00  0.61           C  
ATOM   3939  C   ILE A 253      -1.394   9.114  25.754  1.00  0.61           C  
ATOM   3940  O   ILE A 253      -0.611   9.418  26.656  1.00  0.61           O  
ATOM   3941  CB  ILE A 253      -2.640   7.355  26.963  1.00  0.61           C  
ATOM   3942  CG1 ILE A 253      -3.250   5.978  26.866  1.00  0.61           C  
ATOM   3943  CG2 ILE A 253      -3.726   8.417  27.250  1.00  0.61           C  
ATOM   3944  CD1 ILE A 253      -3.686   5.431  28.179  1.00  0.61           C  
ATOM   3945  H   ILE A 253      -0.280   6.412  26.092  1.00  0.61           H  
ATOM   3946  HA  ILE A 253      -2.662   7.669  24.849  1.00  0.61           H  
ATOM   3947  HB  ILE A 253      -1.918   7.343  27.776  1.00  0.61           H  
ATOM   3948 1HG1 ILE A 253      -4.124   6.049  26.234  1.00  0.61           H  
ATOM   3949 2HG1 ILE A 253      -2.540   5.289  26.408  1.00  0.61           H  
ATOM   3950 1HG2 ILE A 253      -4.233   8.181  28.183  1.00  0.61           H  
ATOM   3951 2HG2 ILE A 253      -3.263   9.400  27.327  1.00  0.61           H  
ATOM   3952 3HG2 ILE A 253      -4.449   8.423  26.433  1.00  0.61           H  
ATOM   3953 1HD1 ILE A 253      -4.142   4.451  28.034  1.00  0.61           H  
ATOM   3954 2HD1 ILE A 253      -2.822   5.336  28.837  1.00  0.61           H  
ATOM   3955 3HD1 ILE A 253      -4.396   6.101  28.626  1.00  0.61           H  
ATOM   3956  N   LEU A 254      -1.814   9.968  24.835  1.00  0.60           N  
ATOM   3957  CA  LEU A 254      -1.323  11.327  24.822  1.00  0.60           C  
ATOM   3958  C   LEU A 254      -2.498  12.305  24.785  1.00  0.60           C  
ATOM   3959  O   LEU A 254      -3.463  12.065  24.066  1.00  0.60           O  
ATOM   3960  CB  LEU A 254      -0.451  11.542  23.578  1.00  0.60           C  
ATOM   3961  CG  LEU A 254       0.791  10.665  23.440  1.00  0.60           C  
ATOM   3962  CD1 LEU A 254       1.414  10.882  22.041  1.00  0.60           C  
ATOM   3963  CD2 LEU A 254       1.769  10.996  24.532  1.00  0.60           C  
ATOM   3964  H   LEU A 254      -2.476   9.639  24.133  1.00  0.60           H  
ATOM   3965  HA  LEU A 254      -0.715  11.463  25.705  1.00  0.60           H  
ATOM   3966 1HB  LEU A 254      -1.063  11.335  22.703  1.00  0.60           H  
ATOM   3967 2HB  LEU A 254      -0.135  12.583  23.546  1.00  0.60           H  
ATOM   3968  HG  LEU A 254       0.506   9.631  23.530  1.00  0.60           H  
ATOM   3969 1HD1 LEU A 254       2.295  10.249  21.927  1.00  0.60           H  
ATOM   3970 2HD1 LEU A 254       0.686  10.625  21.271  1.00  0.60           H  
ATOM   3971 3HD1 LEU A 254       1.704  11.922  21.935  1.00  0.60           H  
ATOM   3972 1HD2 LEU A 254       2.649  10.361  24.434  1.00  0.60           H  
ATOM   3973 2HD2 LEU A 254       2.060  12.033  24.457  1.00  0.60           H  
ATOM   3974 3HD2 LEU A 254       1.303  10.824  25.503  1.00  0.60           H  
ATOM   3975  N   PRO A 255      -2.430  13.441  25.481  1.00  0.60           N  
ATOM   3976  CA  PRO A 255      -3.398  14.522  25.453  1.00  0.60           C  
ATOM   3977  C   PRO A 255      -3.241  15.387  24.221  1.00  0.60           C  
ATOM   3978  O   PRO A 255      -2.657  16.474  24.250  1.00  0.60           O  
ATOM   3979  CB  PRO A 255      -3.151  15.213  26.774  1.00  0.60           C  
ATOM   3980  CG  PRO A 255      -1.707  14.982  27.063  1.00  0.60           C  
ATOM   3981  CD  PRO A 255      -1.373  13.623  26.482  1.00  0.60           C  
ATOM   3982  HA  PRO A 255      -4.397  14.102  25.449  1.00  0.60           H  
ATOM   3983 1HB  PRO A 255      -3.402  16.281  26.692  1.00  0.60           H  
ATOM   3984 2HB  PRO A 255      -3.821  14.798  27.537  1.00  0.60           H  
ATOM   3985 1HG  PRO A 255      -1.152  15.759  26.651  1.00  0.60           H  
ATOM   3986 2HG  PRO A 255      -1.542  15.021  28.140  1.00  0.60           H  
ATOM   3987 1HD  PRO A 255      -0.377  13.662  26.008  1.00  0.60           H  
ATOM   3988 2HD  PRO A 255      -1.443  12.858  27.274  1.00  0.60           H  
ATOM   3989  N   ILE A 256      -3.769  14.847  23.136  1.00  0.60           N  
ATOM   3990  CA  ILE A 256      -3.689  15.411  21.796  1.00  0.60           C  
ATOM   3991  C   ILE A 256      -5.031  15.941  21.369  1.00  0.60           C  
ATOM   3992  O   ILE A 256      -6.033  15.766  22.062  1.00  0.60           O  
ATOM   3993  CB  ILE A 256      -3.329  14.336  20.768  1.00  0.60           C  
ATOM   3994  CG1 ILE A 256      -4.438  13.277  20.798  1.00  0.60           C  
ATOM   3995  CG2 ILE A 256      -1.972  13.750  21.071  1.00  0.60           C  
ATOM   3996  CD1 ILE A 256      -4.429  12.333  19.655  1.00  0.60           C  
ATOM   3997  H   ILE A 256      -4.220  13.935  23.258  1.00  0.60           H  
ATOM   3998  HA  ILE A 256      -2.958  16.220  21.778  1.00  0.60           H  
ATOM   3999  HB  ILE A 256      -3.322  14.770  19.780  1.00  0.60           H  
ATOM   4000 1HG1 ILE A 256      -4.309  12.702  21.714  1.00  0.60           H  
ATOM   4001 2HG1 ILE A 256      -5.411  13.769  20.839  1.00  0.60           H  
ATOM   4002 1HG2 ILE A 256      -1.724  12.983  20.338  1.00  0.60           H  
ATOM   4003 2HG2 ILE A 256      -1.228  14.541  21.040  1.00  0.60           H  
ATOM   4004 3HG2 ILE A 256      -2.004  13.324  22.053  1.00  0.60           H  
ATOM   4005 1HD1 ILE A 256      -5.223  11.615  19.782  1.00  0.60           H  
ATOM   4006 2HD1 ILE A 256      -4.596  12.880  18.737  1.00  0.60           H  
ATOM   4007 3HD1 ILE A 256      -3.486  11.834  19.617  1.00  0.60           H  
ATOM   4008  N   SER A 257      -5.068  16.627  20.243  1.00  0.63           N  
ATOM   4009  CA  SER A 257      -6.347  17.124  19.776  1.00  0.63           C  
ATOM   4010  C   SER A 257      -6.998  16.010  19.002  1.00  0.63           C  
ATOM   4011  O   SER A 257      -6.435  15.535  18.004  1.00  0.63           O  
ATOM   4012  CB  SER A 257      -6.151  18.324  18.925  1.00  0.63           C  
ATOM   4013  OG  SER A 257      -5.555  19.336  19.665  1.00  0.63           O  
ATOM   4014  H   SER A 257      -4.216  16.765  19.701  1.00  0.63           H  
ATOM   4015  HA  SER A 257      -6.985  17.377  20.615  1.00  0.63           H  
ATOM   4016 1HB  SER A 257      -5.555  18.064  18.103  1.00  0.63           H  
ATOM   4017 2HB  SER A 257      -7.110  18.669  18.535  1.00  0.63           H  
ATOM   4018  HG  SER A 257      -6.298  19.855  20.015  1.00  0.63           H  
ATOM   4019  N   SER A 258      -8.185  15.604  19.447  1.00  0.67           N  
ATOM   4020  CA  SER A 258      -8.863  14.472  18.839  1.00  0.67           C  
ATOM   4021  C   SER A 258     -10.357  14.665  18.828  1.00  0.67           C  
ATOM   4022  O   SER A 258     -10.933  15.359  19.666  1.00  0.67           O  
ATOM   4023  CB  SER A 258      -8.530  13.191  19.554  1.00  0.67           C  
ATOM   4024  OG  SER A 258      -9.183  12.113  18.950  1.00  0.67           O  
ATOM   4025  H   SER A 258      -8.589  16.057  20.273  1.00  0.67           H  
ATOM   4026  HA  SER A 258      -8.525  14.380  17.806  1.00  0.67           H  
ATOM   4027 1HB  SER A 258      -7.456  13.028  19.528  1.00  0.67           H  
ATOM   4028 2HB  SER A 258      -8.825  13.265  20.603  1.00  0.67           H  
ATOM   4029  HG  SER A 258     -10.131  12.260  19.097  1.00  0.67           H  
ATOM   4030  N   TYR A 259     -10.980  14.090  17.831  1.00  0.75           N  
ATOM   4031  CA  TYR A 259     -12.405  14.238  17.671  1.00  0.75           C  
ATOM   4032  C   TYR A 259     -13.200  13.659  18.815  1.00  0.75           C  
ATOM   4033  O   TYR A 259     -13.040  12.483  19.151  1.00  0.75           O  
ATOM   4034  CB  TYR A 259     -12.799  13.565  16.403  1.00  0.75           C  
ATOM   4035  CG  TYR A 259     -14.163  13.746  16.014  1.00  0.75           C  
ATOM   4036  CD1 TYR A 259     -14.500  14.942  15.462  1.00  0.75           C  
ATOM   4037  CD2 TYR A 259     -15.089  12.732  16.158  1.00  0.75           C  
ATOM   4038  CE1 TYR A 259     -15.751  15.148  15.032  1.00  0.75           C  
ATOM   4039  CE2 TYR A 259     -16.368  12.934  15.723  1.00  0.75           C  
ATOM   4040  CZ  TYR A 259     -16.700  14.139  15.153  1.00  0.75           C  
ATOM   4041  OH  TYR A 259     -17.967  14.351  14.688  1.00  0.75           O  
ATOM   4042  H   TYR A 259     -10.453  13.537  17.164  1.00  0.75           H  
ATOM   4043  HA  TYR A 259     -12.654  15.286  17.594  1.00  0.75           H  
ATOM   4044 1HB  TYR A 259     -12.183  13.937  15.609  1.00  0.75           H  
ATOM   4045 2HB  TYR A 259     -12.614  12.500  16.504  1.00  0.75           H  
ATOM   4046  HD1 TYR A 259     -13.754  15.723  15.361  1.00  0.75           H  
ATOM   4047  HD2 TYR A 259     -14.798  11.781  16.599  1.00  0.75           H  
ATOM   4048  HE1 TYR A 259     -16.006  16.101  14.587  1.00  0.75           H  
ATOM   4049  HE2 TYR A 259     -17.113  12.146  15.816  1.00  0.75           H  
ATOM   4050  HH  TYR A 259     -17.949  15.167  14.113  1.00  0.75           H  
ATOM   4051  N   ILE A 260     -14.086  14.485  19.349  1.00  0.85           N  
ATOM   4052  CA  ILE A 260     -15.032  14.144  20.394  1.00  0.85           C  
ATOM   4053  C   ILE A 260     -16.425  14.500  19.924  1.00  0.85           C  
ATOM   4054  O   ILE A 260     -16.640  15.551  19.318  1.00  0.85           O  
ATOM   4055  CB  ILE A 260     -14.678  14.779  21.760  1.00  0.85           C  
ATOM   4056  CG1 ILE A 260     -13.358  14.182  22.243  1.00  0.85           C  
ATOM   4057  CG2 ILE A 260     -15.773  14.591  22.807  1.00  0.85           C  
ATOM   4058  CD1 ILE A 260     -12.808  14.786  23.462  1.00  0.85           C  
ATOM   4059  H   ILE A 260     -14.115  15.447  19.007  1.00  0.85           H  
ATOM   4060  HA  ILE A 260     -15.007  13.065  20.542  1.00  0.85           H  
ATOM   4061  HB  ILE A 260     -14.517  15.847  21.607  1.00  0.85           H  
ATOM   4062 1HG1 ILE A 260     -13.524  13.123  22.423  1.00  0.85           H  
ATOM   4063 2HG1 ILE A 260     -12.607  14.289  21.465  1.00  0.85           H  
ATOM   4064 1HG2 ILE A 260     -15.468  15.072  23.726  1.00  0.85           H  
ATOM   4065 2HG2 ILE A 260     -16.702  15.030  22.466  1.00  0.85           H  
ATOM   4066 3HG2 ILE A 260     -15.927  13.536  22.983  1.00  0.85           H  
ATOM   4067 1HD1 ILE A 260     -11.899  14.281  23.708  1.00  0.85           H  
ATOM   4068 2HD1 ILE A 260     -12.606  15.809  23.295  1.00  0.85           H  
ATOM   4069 3HD1 ILE A 260     -13.512  14.676  24.273  1.00  0.85           H  
ATOM   4070  N   ASN A 261     -17.343  13.580  20.163  1.00  0.99           N  
ATOM   4071  CA  ASN A 261     -18.731  13.719  19.793  1.00  0.99           C  
ATOM   4072  C   ASN A 261     -19.515  13.471  21.087  1.00  0.99           C  
ATOM   4073  O   ASN A 261     -19.039  13.866  22.155  1.00  0.99           O  
ATOM   4074  CB  ASN A 261     -19.041  12.787  18.616  1.00  0.99           C  
ATOM   4075  CG  ASN A 261     -20.355  13.080  17.876  1.00  0.99           C  
ATOM   4076  OD1 ASN A 261     -21.408  12.828  18.463  1.00  0.99           O  
ATOM   4077  ND2 ASN A 261     -20.316  13.579  16.649  1.00  0.99           N  
ATOM   4078  H   ASN A 261     -17.071  12.738  20.665  1.00  0.99           H  
ATOM   4079  HA  ASN A 261     -18.927  14.741  19.498  1.00  0.99           H  
ATOM   4080 1HB  ASN A 261     -18.230  12.861  17.903  1.00  0.99           H  
ATOM   4081 2HB  ASN A 261     -19.060  11.758  18.971  1.00  0.99           H  
ATOM   4082 1HD2 ASN A 261     -21.170  13.766  16.168  1.00  0.99           H  
ATOM   4083 2HD2 ASN A 261     -19.438  13.781  16.173  1.00  0.99           H  
ATOM   4084  N   GLY A 262     -20.689  12.839  21.036  1.00  1.15           N  
ATOM   4085  CA  GLY A 262     -21.538  12.690  22.226  1.00  1.15           C  
ATOM   4086  C   GLY A 262     -21.031  11.745  23.332  1.00  1.15           C  
ATOM   4087  O   GLY A 262     -21.663  10.738  23.656  1.00  1.15           O  
ATOM   4088  H   GLY A 262     -21.046  12.526  20.145  1.00  1.15           H  
ATOM   4089 1HA  GLY A 262     -21.685  13.679  22.661  1.00  1.15           H  
ATOM   4090 2HA  GLY A 262     -22.527  12.360  21.912  1.00  1.15           H  
ATOM   4091  N   GLN A 263     -19.889  12.105  23.918  1.00  1.34           N  
ATOM   4092  CA  GLN A 263     -19.288  11.445  25.068  1.00  1.34           C  
ATOM   4093  C   GLN A 263     -19.651  12.297  26.280  1.00  1.34           C  
ATOM   4094  O   GLN A 263     -19.816  11.810  27.399  1.00  1.34           O  
ATOM   4095  CB  GLN A 263     -17.762  11.312  24.898  1.00  1.34           C  
ATOM   4096  CG  GLN A 263     -17.331  10.191  23.934  1.00  1.34           C  
ATOM   4097  CD  GLN A 263     -17.503  10.524  22.458  1.00  1.34           C  
ATOM   4098  OE1 GLN A 263     -16.893  11.474  21.955  1.00  1.34           O  
ATOM   4099  NE2 GLN A 263     -18.325   9.740  21.765  1.00  1.34           N  
ATOM   4100  H   GLN A 263     -19.437  12.914  23.533  1.00  1.34           H  
ATOM   4101  HA  GLN A 263     -19.724  10.456  25.191  1.00  1.34           H  
ATOM   4102 1HB  GLN A 263     -17.360  12.249  24.523  1.00  1.34           H  
ATOM   4103 2HB  GLN A 263     -17.301  11.123  25.868  1.00  1.34           H  
ATOM   4104 1HG  GLN A 263     -16.275   9.977  24.109  1.00  1.34           H  
ATOM   4105 2HG  GLN A 263     -17.926   9.305  24.153  1.00  1.34           H  
ATOM   4106 1HE2 GLN A 263     -18.478   9.899  20.791  1.00  1.34           H  
ATOM   4107 2HE2 GLN A 263     -18.796   8.983  22.222  1.00  1.34           H  
ATOM   4108  N   TYR A 264     -19.796  13.591  26.012  1.00  1.52           N  
ATOM   4109  CA  TYR A 264     -20.185  14.615  26.972  1.00  1.52           C  
ATOM   4110  C   TYR A 264     -21.636  14.999  26.657  1.00  1.52           C  
ATOM   4111  O   TYR A 264     -21.917  16.056  26.077  1.00  1.52           O  
ATOM   4112  CB  TYR A 264     -19.227  15.795  26.854  1.00  1.52           C  
ATOM   4113  CG  TYR A 264     -17.804  15.451  27.235  1.00  1.52           C  
ATOM   4114  CD1 TYR A 264     -16.958  14.851  26.317  1.00  1.52           C  
ATOM   4115  CD2 TYR A 264     -17.341  15.773  28.484  1.00  1.52           C  
ATOM   4116  CE1 TYR A 264     -15.654  14.550  26.676  1.00  1.52           C  
ATOM   4117  CE2 TYR A 264     -16.043  15.487  28.846  1.00  1.52           C  
ATOM   4118  CZ  TYR A 264     -15.200  14.875  27.950  1.00  1.52           C  
ATOM   4119  OH  TYR A 264     -13.910  14.591  28.314  1.00  1.52           O  
ATOM   4120  H   TYR A 264     -19.638  13.879  25.060  1.00  1.52           H  
ATOM   4121  HA  TYR A 264     -20.144  14.206  27.981  1.00  1.52           H  
ATOM   4122 1HB  TYR A 264     -19.223  16.130  25.850  1.00  1.52           H  
ATOM   4123 2HB  TYR A 264     -19.566  16.622  27.481  1.00  1.52           H  
ATOM   4124  HD1 TYR A 264     -17.323  14.608  25.320  1.00  1.52           H  
ATOM   4125  HD2 TYR A 264     -18.005  16.261  29.176  1.00  1.52           H  
ATOM   4126  HE1 TYR A 264     -14.989  14.070  25.965  1.00  1.52           H  
ATOM   4127  HE2 TYR A 264     -15.686  15.752  29.836  1.00  1.52           H  
ATOM   4128  HH  TYR A 264     -13.383  14.442  27.525  1.00  1.52           H  
ATOM   4129  N   GLY A 265     -22.551  14.096  26.984  1.00  1.65           N  
ATOM   4130  CA  GLY A 265     -23.955  14.290  26.647  1.00  1.65           C  
ATOM   4131  C   GLY A 265     -24.088  14.484  25.141  1.00  1.65           C  
ATOM   4132  O   GLY A 265     -23.546  13.713  24.353  1.00  1.65           O  
ATOM   4133  H   GLY A 265     -22.257  13.251  27.461  1.00  1.65           H  
ATOM   4134 1HA  GLY A 265     -24.534  13.423  26.964  1.00  1.65           H  
ATOM   4135 2HA  GLY A 265     -24.345  15.160  27.174  1.00  1.65           H  
ATOM   4136  N   GLY A 266     -24.811  15.523  24.751  1.00  1.70           N  
ATOM   4137  CA  GLY A 266     -25.013  15.886  23.351  1.00  1.70           C  
ATOM   4138  C   GLY A 266     -24.508  17.309  23.143  1.00  1.70           C  
ATOM   4139  O   GLY A 266     -24.957  18.019  22.242  1.00  1.70           O  
ATOM   4140  H   GLY A 266     -25.235  16.104  25.461  1.00  1.70           H  
ATOM   4141 1HA  GLY A 266     -24.473  15.197  22.702  1.00  1.70           H  
ATOM   4142 2HA  GLY A 266     -26.071  15.823  23.099  1.00  1.70           H  
ATOM   4143  N   LEU A 267     -23.595  17.734  24.015  1.00  1.65           N  
ATOM   4144  CA  LEU A 267     -23.093  19.104  24.021  1.00  1.65           C  
ATOM   4145  C   LEU A 267     -21.862  19.396  23.165  1.00  1.65           C  
ATOM   4146  O   LEU A 267     -21.425  20.543  23.100  1.00  1.65           O  
ATOM   4147  CB  LEU A 267     -22.792  19.461  25.470  1.00  1.65           C  
ATOM   4148  CG  LEU A 267     -24.017  19.421  26.382  1.00  1.65           C  
ATOM   4149  CD1 LEU A 267     -23.596  19.662  27.798  1.00  1.65           C  
ATOM   4150  CD2 LEU A 267     -25.016  20.466  25.918  1.00  1.65           C  
ATOM   4151  H   LEU A 267     -23.227  17.086  24.720  1.00  1.65           H  
ATOM   4152  HA  LEU A 267     -23.899  19.745  23.669  1.00  1.65           H  
ATOM   4153 1HB  LEU A 267     -22.053  18.753  25.859  1.00  1.65           H  
ATOM   4154 2HB  LEU A 267     -22.362  20.463  25.507  1.00  1.65           H  
ATOM   4155  HG  LEU A 267     -24.474  18.434  26.333  1.00  1.65           H  
ATOM   4156 1HD1 LEU A 267     -24.467  19.624  28.451  1.00  1.65           H  
ATOM   4157 2HD1 LEU A 267     -22.890  18.885  28.088  1.00  1.65           H  
ATOM   4158 3HD1 LEU A 267     -23.126  20.640  27.876  1.00  1.65           H  
ATOM   4159 1HD2 LEU A 267     -25.897  20.439  26.559  1.00  1.65           H  
ATOM   4160 2HD2 LEU A 267     -24.559  21.454  25.970  1.00  1.65           H  
ATOM   4161 3HD2 LEU A 267     -25.310  20.256  24.887  1.00  1.65           H  
ATOM   4162  N   ILE A 268     -21.293  18.379  22.529  1.00  1.52           N  
ATOM   4163  CA  ILE A 268     -20.079  18.580  21.739  1.00  1.52           C  
ATOM   4164  C   ILE A 268     -20.328  18.488  20.239  1.00  1.52           C  
ATOM   4165  O   ILE A 268     -20.062  19.425  19.494  1.00  1.52           O  
ATOM   4166  CB  ILE A 268     -19.016  17.551  22.127  1.00  1.52           C  
ATOM   4167  CG1 ILE A 268     -18.752  17.642  23.602  1.00  1.52           C  
ATOM   4168  CG2 ILE A 268     -17.762  17.811  21.339  1.00  1.52           C  
ATOM   4169  CD1 ILE A 268     -18.259  18.969  24.062  1.00  1.52           C  
ATOM   4170  H   ILE A 268     -21.708  17.465  22.608  1.00  1.52           H  
ATOM   4171  HA  ILE A 268     -19.688  19.573  21.952  1.00  1.52           H  
ATOM   4172  HB  ILE A 268     -19.373  16.543  21.915  1.00  1.52           H  
ATOM   4173 1HG1 ILE A 268     -19.684  17.433  24.122  1.00  1.52           H  
ATOM   4174 2HG1 ILE A 268     -18.020  16.882  23.874  1.00  1.52           H  
ATOM   4175 1HG2 ILE A 268     -16.996  17.101  21.599  1.00  1.52           H  
ATOM   4176 2HG2 ILE A 268     -17.976  17.728  20.271  1.00  1.52           H  
ATOM   4177 3HG2 ILE A 268     -17.419  18.802  21.564  1.00  1.52           H  
ATOM   4178 1HD1 ILE A 268     -18.112  18.947  25.136  1.00  1.52           H  
ATOM   4179 2HD1 ILE A 268     -17.324  19.184  23.571  1.00  1.52           H  
ATOM   4180 3HD1 ILE A 268     -18.983  19.743  23.821  1.00  1.52           H  
ATOM   4181  N   LYS A 269     -20.886  17.370  19.808  1.00  1.32           N  
ATOM   4182  CA  LYS A 269     -21.127  17.086  18.400  1.00  1.32           C  
ATOM   4183  C   LYS A 269     -19.838  17.086  17.558  1.00  1.32           C  
ATOM   4184  O   LYS A 269     -18.875  16.428  17.916  1.00  1.32           O  
ATOM   4185  CB  LYS A 269     -22.173  18.060  17.853  1.00  1.32           C  
ATOM   4186  CG  LYS A 269     -23.501  17.974  18.615  1.00  1.32           C  
ATOM   4187  CD  LYS A 269     -24.571  18.866  18.025  1.00  1.32           C  
ATOM   4188  CE  LYS A 269     -25.861  18.751  18.830  1.00  1.32           C  
ATOM   4189  NZ  LYS A 269     -26.927  19.643  18.310  1.00  1.32           N  
ATOM   4190  H   LYS A 269     -21.114  16.661  20.483  1.00  1.32           H  
ATOM   4191  HA  LYS A 269     -21.550  16.082  18.332  1.00  1.32           H  
ATOM   4192 1HB  LYS A 269     -21.816  19.087  17.879  1.00  1.32           H  
ATOM   4193 2HB  LYS A 269     -22.390  17.812  16.816  1.00  1.32           H  
ATOM   4194 1HG  LYS A 269     -23.855  16.943  18.603  1.00  1.32           H  
ATOM   4195 2HG  LYS A 269     -23.345  18.268  19.656  1.00  1.32           H  
ATOM   4196 1HD  LYS A 269     -24.232  19.902  18.040  1.00  1.32           H  
ATOM   4197 2HD  LYS A 269     -24.766  18.574  16.994  1.00  1.32           H  
ATOM   4198 1HE  LYS A 269     -26.212  17.721  18.793  1.00  1.32           H  
ATOM   4199 2HE  LYS A 269     -25.656  19.015  19.868  1.00  1.32           H  
ATOM   4200 1HZ  LYS A 269     -27.755  19.531  18.877  1.00  1.32           H  
ATOM   4201 2HZ  LYS A 269     -26.612  20.600  18.357  1.00  1.32           H  
ATOM   4202 3HZ  LYS A 269     -27.136  19.401  17.352  1.00  1.32           H  
ATOM   4203  N   ASP A 270     -19.801  17.779  16.432  1.00  1.12           N  
ATOM   4204  CA  ASP A 270     -18.641  17.642  15.540  1.00  1.12           C  
ATOM   4205  C   ASP A 270     -17.409  18.492  15.932  1.00  1.12           C  
ATOM   4206  O   ASP A 270     -17.102  19.458  15.231  1.00  1.12           O  
ATOM   4207  CB  ASP A 270     -19.113  18.033  14.122  1.00  1.12           C  
ATOM   4208  CG  ASP A 270     -18.212  17.614  12.927  1.00  1.12           C  
ATOM   4209  OD1 ASP A 270     -18.273  18.270  11.882  1.00  1.12           O  
ATOM   4210  OD2 ASP A 270     -17.599  16.576  13.008  1.00  1.12           O  
ATOM   4211  H   ASP A 270     -20.574  18.368  16.166  1.00  1.12           H  
ATOM   4212  HA  ASP A 270     -18.344  16.602  15.554  1.00  1.12           H  
ATOM   4213 1HB  ASP A 270     -20.103  17.608  13.957  1.00  1.12           H  
ATOM   4214 2HB  ASP A 270     -19.227  19.117  14.085  1.00  1.12           H  
ATOM   4215  N   ILE A 271     -16.717  18.170  17.047  1.00  0.94           N  
ATOM   4216  CA  ILE A 271     -15.598  19.041  17.481  1.00  0.94           C  
ATOM   4217  C   ILE A 271     -14.298  18.293  17.877  1.00  0.94           C  
ATOM   4218  O   ILE A 271     -14.339  17.316  18.622  1.00  0.94           O  
ATOM   4219  CB  ILE A 271     -16.018  19.916  18.694  1.00  0.94           C  
ATOM   4220  CG1 ILE A 271     -17.267  20.710  18.408  1.00  0.94           C  
ATOM   4221  CG2 ILE A 271     -14.969  20.916  19.021  1.00  0.94           C  
ATOM   4222  CD1 ILE A 271     -17.782  21.418  19.633  1.00  0.94           C  
ATOM   4223  H   ILE A 271     -16.997  17.343  17.602  1.00  0.94           H  
ATOM   4224  HA  ILE A 271     -15.350  19.705  16.656  1.00  0.94           H  
ATOM   4225  HB  ILE A 271     -16.190  19.284  19.546  1.00  0.94           H  
ATOM   4226 1HG1 ILE A 271     -17.072  21.442  17.625  1.00  0.94           H  
ATOM   4227 2HG1 ILE A 271     -18.051  20.040  18.078  1.00  0.94           H  
ATOM   4228 1HG2 ILE A 271     -15.301  21.506  19.874  1.00  0.94           H  
ATOM   4229 2HG2 ILE A 271     -14.053  20.434  19.262  1.00  0.94           H  
ATOM   4230 3HG2 ILE A 271     -14.813  21.569  18.164  1.00  0.94           H  
ATOM   4231 1HD1 ILE A 271     -18.692  21.946  19.385  1.00  0.94           H  
ATOM   4232 2HD1 ILE A 271     -18.000  20.699  20.405  1.00  0.94           H  
ATOM   4233 3HD1 ILE A 271     -17.034  22.120  19.993  1.00  0.94           H  
ATOM   4234  N   TYR A 272     -13.138  18.776  17.420  1.00  0.81           N  
ATOM   4235  CA  TYR A 272     -11.857  18.219  17.897  1.00  0.81           C  
ATOM   4236  C   TYR A 272     -11.468  18.951  19.141  1.00  0.81           C  
ATOM   4237  O   TYR A 272     -11.479  20.169  19.144  1.00  0.81           O  
ATOM   4238  CB  TYR A 272     -10.752  18.384  16.880  1.00  0.81           C  
ATOM   4239  CG  TYR A 272     -10.853  17.491  15.753  1.00  0.81           C  
ATOM   4240  CD1 TYR A 272     -11.692  17.790  14.741  1.00  0.81           C  
ATOM   4241  CD2 TYR A 272     -10.059  16.380  15.703  1.00  0.81           C  
ATOM   4242  CE1 TYR A 272     -11.768  16.971  13.671  1.00  0.81           C  
ATOM   4243  CE2 TYR A 272     -10.119  15.554  14.627  1.00  0.81           C  
ATOM   4244  CZ  TYR A 272     -10.977  15.854  13.617  1.00  0.81           C  
ATOM   4245  OH  TYR A 272     -11.048  15.063  12.560  1.00  0.81           O  
ATOM   4246  H   TYR A 272     -13.140  19.559  16.780  1.00  0.81           H  
ATOM   4247  HA  TYR A 272     -11.978  17.183  18.164  1.00  0.81           H  
ATOM   4248 1HB  TYR A 272     -10.745  19.412  16.504  1.00  0.81           H  
ATOM   4249 2HB  TYR A 272      -9.788  18.210  17.365  1.00  0.81           H  
ATOM   4250  HD1 TYR A 272     -12.302  18.680  14.798  1.00  0.81           H  
ATOM   4251  HD2 TYR A 272      -9.374  16.169  16.515  1.00  0.81           H  
ATOM   4252  HE1 TYR A 272     -12.446  17.208  12.868  1.00  0.81           H  
ATOM   4253  HE2 TYR A 272      -9.482  14.666  14.574  1.00  0.81           H  
ATOM   4254  HH  TYR A 272     -11.636  15.456  11.917  1.00  0.81           H  
ATOM   4255  N   ILE A 273     -11.195  18.225  20.209  1.00  0.72           N  
ATOM   4256  CA  ILE A 273     -10.885  18.870  21.477  1.00  0.72           C  
ATOM   4257  C   ILE A 273      -9.667  18.230  22.124  1.00  0.72           C  
ATOM   4258  O   ILE A 273      -9.523  17.005  22.098  1.00  0.72           O  
ATOM   4259  CB  ILE A 273     -12.081  18.803  22.448  1.00  0.72           C  
ATOM   4260  CG1 ILE A 273     -13.321  19.386  21.808  1.00  0.72           C  
ATOM   4261  CG2 ILE A 273     -11.787  19.588  23.684  1.00  0.72           C  
ATOM   4262  CD1 ILE A 273     -14.541  19.180  22.582  1.00  0.72           C  
ATOM   4263  H   ILE A 273     -11.195  17.209  20.133  1.00  0.72           H  
ATOM   4264  HA  ILE A 273     -10.663  19.915  21.291  1.00  0.72           H  
ATOM   4265  HB  ILE A 273     -12.285  17.800  22.697  1.00  0.72           H  
ATOM   4266 1HG1 ILE A 273     -13.170  20.451  21.659  1.00  0.72           H  
ATOM   4267 2HG1 ILE A 273     -13.495  18.909  20.861  1.00  0.72           H  
ATOM   4268 1HG2 ILE A 273     -12.634  19.558  24.349  1.00  0.72           H  
ATOM   4269 2HG2 ILE A 273     -10.924  19.178  24.189  1.00  0.72           H  
ATOM   4270 3HG2 ILE A 273     -11.591  20.621  23.392  1.00  0.72           H  
ATOM   4271 1HD1 ILE A 273     -15.365  19.627  22.046  1.00  0.72           H  
ATOM   4272 2HD1 ILE A 273     -14.722  18.114  22.711  1.00  0.72           H  
ATOM   4273 3HD1 ILE A 273     -14.432  19.652  23.551  1.00  0.72           H  
ATOM   4274  N   GLY A 274      -8.766  19.027  22.675  1.00  0.66           N  
ATOM   4275  CA  GLY A 274      -7.662  18.406  23.410  1.00  0.66           C  
ATOM   4276  C   GLY A 274      -8.196  17.411  24.471  1.00  0.66           C  
ATOM   4277  O   GLY A 274      -9.015  17.785  25.325  1.00  0.66           O  
ATOM   4278  H   GLY A 274      -8.852  20.048  22.550  1.00  0.66           H  
ATOM   4279 1HA  GLY A 274      -6.985  17.906  22.733  1.00  0.66           H  
ATOM   4280 2HA  GLY A 274      -7.086  19.186  23.905  1.00  0.66           H  
ATOM   4281  N   ALA A 275      -7.733  16.145  24.401  1.00  0.62           N  
ATOM   4282  CA  ALA A 275      -8.120  15.084  25.346  1.00  0.62           C  
ATOM   4283  C   ALA A 275      -7.140  13.896  25.240  1.00  0.62           C  
ATOM   4284  O   ALA A 275      -6.594  13.655  24.169  1.00  0.62           O  
ATOM   4285  CB  ALA A 275      -9.544  14.599  25.076  1.00  0.62           C  
ATOM   4286  H   ALA A 275      -7.083  15.925  23.644  1.00  0.62           H  
ATOM   4287  HA  ALA A 275      -8.076  15.512  26.332  1.00  0.62           H  
ATOM   4288 1HB  ALA A 275      -9.825  13.832  25.795  1.00  0.62           H  
ATOM   4289 2HB  ALA A 275     -10.235  15.442  25.157  1.00  0.62           H  
ATOM   4290 3HB  ALA A 275      -9.583  14.185  24.068  1.00  0.62           H  
ATOM   4291  N   PRO A 276      -6.881  13.120  26.312  1.00  0.60           N  
ATOM   4292  CA  PRO A 276      -6.089  11.901  26.264  1.00  0.60           C  
ATOM   4293  C   PRO A 276      -6.644  10.935  25.249  1.00  0.60           C  
ATOM   4294  O   PRO A 276      -7.840  10.622  25.270  1.00  0.60           O  
ATOM   4295  CB  PRO A 276      -6.226  11.371  27.677  1.00  0.60           C  
ATOM   4296  CG  PRO A 276      -6.473  12.624  28.488  1.00  0.60           C  
ATOM   4297  CD  PRO A 276      -7.342  13.477  27.644  1.00  0.60           C  
ATOM   4298  HA  PRO A 276      -5.044  12.123  26.051  1.00  0.60           H  
ATOM   4299 1HB  PRO A 276      -7.025  10.642  27.711  1.00  0.60           H  
ATOM   4300 2HB  PRO A 276      -5.305  10.856  27.976  1.00  0.60           H  
ATOM   4301 1HG  PRO A 276      -6.866  12.422  29.488  1.00  0.60           H  
ATOM   4302 2HG  PRO A 276      -5.534  13.120  28.615  1.00  0.60           H  
ATOM   4303 1HD  PRO A 276      -8.379  13.201  27.767  1.00  0.60           H  
ATOM   4304 2HD  PRO A 276      -7.126  14.519  27.911  1.00  0.60           H  
ATOM   4305  N   ALA A 277      -5.768  10.399  24.426  1.00  0.59           N  
ATOM   4306  CA  ALA A 277      -6.184   9.474  23.394  1.00  0.59           C  
ATOM   4307  C   ALA A 277      -5.073   8.514  23.044  1.00  0.59           C  
ATOM   4308  O   ALA A 277      -3.891   8.824  23.205  1.00  0.59           O  
ATOM   4309  CB  ALA A 277      -6.593  10.253  22.168  1.00  0.59           C  
ATOM   4310  H   ALA A 277      -4.807  10.732  24.447  1.00  0.59           H  
ATOM   4311  HA  ALA A 277      -7.028   8.899  23.764  1.00  0.59           H  
ATOM   4312 1HB  ALA A 277      -6.922   9.576  21.409  1.00  0.59           H  
ATOM   4313 2HB  ALA A 277      -7.403  10.940  22.418  1.00  0.59           H  
ATOM   4314 3HB  ALA A 277      -5.747  10.807  21.822  1.00  0.59           H  
ATOM   4315  N   ILE A 278      -5.444   7.349  22.539  1.00  0.59           N  
ATOM   4316  CA  ILE A 278      -4.442   6.378  22.163  1.00  0.59           C  
ATOM   4317  C   ILE A 278      -4.016   6.572  20.732  1.00  0.59           C  
ATOM   4318  O   ILE A 278      -4.853   6.501  19.823  1.00  0.59           O  
ATOM   4319  CB  ILE A 278      -4.928   4.947  22.387  1.00  0.59           C  
ATOM   4320  CG1 ILE A 278      -5.211   4.758  23.840  1.00  0.59           C  
ATOM   4321  CG2 ILE A 278      -3.843   3.956  21.898  1.00  0.59           C  
ATOM   4322  CD1 ILE A 278      -5.941   3.501  24.172  1.00  0.59           C  
ATOM   4323  H   ILE A 278      -6.429   7.156  22.396  1.00  0.59           H  
ATOM   4324  HA  ILE A 278      -3.590   6.522  22.802  1.00  0.59           H  
ATOM   4325  HB  ILE A 278      -5.858   4.783  21.844  1.00  0.59           H  
ATOM   4326 1HG1 ILE A 278      -4.264   4.750  24.366  1.00  0.59           H  
ATOM   4327 2HG1 ILE A 278      -5.789   5.599  24.176  1.00  0.59           H  
ATOM   4328 1HG2 ILE A 278      -4.175   2.932  22.059  1.00  0.59           H  
ATOM   4329 2HG2 ILE A 278      -3.652   4.107  20.833  1.00  0.59           H  
ATOM   4330 3HG2 ILE A 278      -2.918   4.131  22.455  1.00  0.59           H  
ATOM   4331 1HD1 ILE A 278      -6.099   3.449  25.249  1.00  0.59           H  
ATOM   4332 2HD1 ILE A 278      -6.906   3.494  23.661  1.00  0.59           H  
ATOM   4333 3HD1 ILE A 278      -5.352   2.643  23.848  1.00  0.59           H  
ATOM   4334  N   VAL A 279      -2.707   6.801  20.573  1.00  0.59           N  
ATOM   4335  CA  VAL A 279      -2.026   7.074  19.310  1.00  0.59           C  
ATOM   4336  C   VAL A 279      -1.174   5.889  18.870  1.00  0.59           C  
ATOM   4337  O   VAL A 279      -0.452   5.306  19.672  1.00  0.59           O  
ATOM   4338  CB  VAL A 279      -1.157   8.341  19.430  1.00  0.59           C  
ATOM   4339  CG1 VAL A 279      -0.361   8.577  18.130  1.00  0.59           C  
ATOM   4340  CG2 VAL A 279      -2.048   9.524  19.720  1.00  0.59           C  
ATOM   4341  H   VAL A 279      -2.144   6.808  21.425  1.00  0.59           H  
ATOM   4342  HA  VAL A 279      -2.783   7.264  18.559  1.00  0.59           H  
ATOM   4343  HB  VAL A 279      -0.444   8.212  20.240  1.00  0.59           H  
ATOM   4344 1HG1 VAL A 279       0.251   9.468  18.231  1.00  0.59           H  
ATOM   4345 2HG1 VAL A 279       0.291   7.722  17.933  1.00  0.59           H  
ATOM   4346 3HG1 VAL A 279      -1.050   8.701  17.297  1.00  0.59           H  
ATOM   4347 1HG2 VAL A 279      -1.441  10.422  19.816  1.00  0.59           H  
ATOM   4348 2HG2 VAL A 279      -2.753   9.643  18.899  1.00  0.59           H  
ATOM   4349 3HG2 VAL A 279      -2.596   9.356  20.652  1.00  0.59           H  
ATOM   4350  N   CYS A 280      -1.311   5.522  17.593  1.00  0.60           N  
ATOM   4351  CA  CYS A 280      -0.659   4.366  16.963  1.00  0.60           C  
ATOM   4352  C   CYS A 280      -0.432   4.584  15.456  1.00  0.60           C  
ATOM   4353  O   CYS A 280      -0.610   5.696  14.954  1.00  0.60           O  
ATOM   4354  CB  CYS A 280      -1.541   3.159  17.167  1.00  0.60           C  
ATOM   4355  SG  CYS A 280      -3.132   3.319  16.320  1.00  0.60           S  
ATOM   4356  H   CYS A 280      -1.963   6.064  17.032  1.00  0.60           H  
ATOM   4357  HA  CYS A 280       0.305   4.200  17.450  1.00  0.60           H  
ATOM   4358 1HB  CYS A 280      -1.043   2.249  16.831  1.00  0.60           H  
ATOM   4359 2HB  CYS A 280      -1.738   3.055  18.224  1.00  0.60           H  
ATOM   4360  HG  CYS A 280      -3.375   4.595  16.692  1.00  0.60           H  
ATOM   4361  N   LYS A 281      -0.007   3.538  14.715  1.00  0.61           N  
ATOM   4362  CA  LYS A 281       0.248   3.679  13.261  1.00  0.61           C  
ATOM   4363  C   LYS A 281      -0.982   4.113  12.449  1.00  0.61           C  
ATOM   4364  O   LYS A 281      -0.854   4.595  11.326  1.00  0.61           O  
ATOM   4365  CB  LYS A 281       0.775   2.384  12.663  1.00  0.61           C  
ATOM   4366  CG  LYS A 281      -0.246   1.243  12.612  1.00  0.61           C  
ATOM   4367  CD  LYS A 281       0.380  -0.047  12.096  1.00  0.61           C  
ATOM   4368  CE  LYS A 281      -0.598  -1.212  12.186  1.00  0.61           C  
ATOM   4369  NZ  LYS A 281      -1.024  -1.463  13.608  1.00  0.61           N  
ATOM   4370  H   LYS A 281       0.161   2.614  15.147  1.00  0.61           H  
ATOM   4371  HA  LYS A 281       1.015   4.434  13.130  1.00  0.61           H  
ATOM   4372 1HB  LYS A 281       1.128   2.568  11.651  1.00  0.61           H  
ATOM   4373 2HB  LYS A 281       1.628   2.043  13.249  1.00  0.61           H  
ATOM   4374 1HG  LYS A 281      -0.679   1.074  13.595  1.00  0.61           H  
ATOM   4375 2HG  LYS A 281      -1.046   1.518  11.932  1.00  0.61           H  
ATOM   4376 1HD  LYS A 281       0.680   0.085  11.059  1.00  0.61           H  
ATOM   4377 2HD  LYS A 281       1.264  -0.286  12.681  1.00  0.61           H  
ATOM   4378 1HE  LYS A 281      -1.480  -1.001  11.583  1.00  0.61           H  
ATOM   4379 2HE  LYS A 281      -0.111  -2.109  11.805  1.00  0.61           H  
ATOM   4380 1HZ  LYS A 281      -1.656  -2.238  13.651  1.00  0.61           H  
ATOM   4381 2HZ  LYS A 281      -0.206  -1.654  14.205  1.00  0.61           H  
ATOM   4382 3HZ  LYS A 281      -1.479  -0.634  13.969  1.00  0.61           H  
ATOM   4383  N   GLU A 282      -2.174   3.911  13.010  1.00  0.61           N  
ATOM   4384  CA  GLU A 282      -3.449   4.288  12.403  1.00  0.61           C  
ATOM   4385  C   GLU A 282      -3.882   5.669  12.898  1.00  0.61           C  
ATOM   4386  O   GLU A 282      -4.996   6.124  12.636  1.00  0.61           O  
ATOM   4387  CB  GLU A 282      -4.543   3.272  12.731  1.00  0.61           C  
ATOM   4388  CG  GLU A 282      -4.318   1.881  12.171  1.00  0.61           C  
ATOM   4389  CD  GLU A 282      -5.384   0.900  12.589  1.00  0.61           C  
ATOM   4390  OE1 GLU A 282      -6.257   1.273  13.350  1.00  0.61           O  
ATOM   4391  OE2 GLU A 282      -5.325  -0.228  12.175  1.00  0.61           O  
ATOM   4392  H   GLU A 282      -2.190   3.492  13.929  1.00  0.61           H  
ATOM   4393  HA  GLU A 282      -3.320   4.335  11.321  1.00  0.61           H  
ATOM   4394 1HB  GLU A 282      -4.658   3.190  13.805  1.00  0.61           H  
ATOM   4395 2HB  GLU A 282      -5.493   3.632  12.336  1.00  0.61           H  
ATOM   4396 1HG  GLU A 282      -4.286   1.935  11.084  1.00  0.61           H  
ATOM   4397 2HG  GLU A 282      -3.354   1.523  12.519  1.00  0.61           H  
ATOM   4398  N   GLY A 283      -3.001   6.337  13.634  1.00  0.62           N  
ATOM   4399  CA  GLY A 283      -3.301   7.624  14.219  1.00  0.62           C  
ATOM   4400  C   GLY A 283      -4.066   7.406  15.502  1.00  0.62           C  
ATOM   4401  O   GLY A 283      -3.565   6.737  16.407  1.00  0.62           O  
ATOM   4402  H   GLY A 283      -2.087   5.940  13.822  1.00  0.62           H  
ATOM   4403 1HA  GLY A 283      -2.371   8.150  14.427  1.00  0.62           H  
ATOM   4404 2HA  GLY A 283      -3.870   8.229  13.521  1.00  0.62           H  
ATOM   4405  N   VAL A 284      -5.237   7.998  15.649  1.00  0.64           N  
ATOM   4406  CA  VAL A 284      -5.892   7.827  16.934  1.00  0.64           C  
ATOM   4407  C   VAL A 284      -6.807   6.619  16.944  1.00  0.64           C  
ATOM   4408  O   VAL A 284      -7.801   6.560  16.224  1.00  0.64           O  
ATOM   4409  CB  VAL A 284      -6.690   9.066  17.313  1.00  0.64           C  
ATOM   4410  CG1 VAL A 284      -7.358   8.849  18.658  1.00  0.64           C  
ATOM   4411  CG2 VAL A 284      -5.795  10.192  17.318  1.00  0.64           C  
ATOM   4412  H   VAL A 284      -5.646   8.532  14.883  1.00  0.64           H  
ATOM   4413  HA  VAL A 284      -5.128   7.688  17.693  1.00  0.64           H  
ATOM   4414  HB  VAL A 284      -7.478   9.236  16.583  1.00  0.64           H  
ATOM   4415 1HG1 VAL A 284      -7.930   9.733  18.938  1.00  0.64           H  
ATOM   4416 2HG1 VAL A 284      -8.023   7.997  18.600  1.00  0.64           H  
ATOM   4417 3HG1 VAL A 284      -6.587   8.656  19.401  1.00  0.64           H  
ATOM   4418 1HG2 VAL A 284      -6.342  11.102  17.574  1.00  0.64           H  
ATOM   4419 2HG2 VAL A 284      -5.002  10.016  18.035  1.00  0.64           H  
ATOM   4420 3HG2 VAL A 284      -5.388  10.274  16.321  1.00  0.64           H  
ATOM   4421  N   LYS A 285      -6.465   5.656  17.780  1.00  0.66           N  
ATOM   4422  CA  LYS A 285      -7.233   4.433  17.901  1.00  0.66           C  
ATOM   4423  C   LYS A 285      -8.495   4.702  18.691  1.00  0.66           C  
ATOM   4424  O   LYS A 285      -9.569   4.200  18.361  1.00  0.66           O  
ATOM   4425  CB  LYS A 285      -6.428   3.347  18.607  1.00  0.66           C  
ATOM   4426  CG  LYS A 285      -7.158   2.009  18.747  1.00  0.66           C  
ATOM   4427  CD  LYS A 285      -7.443   1.351  17.391  1.00  0.66           C  
ATOM   4428  CE  LYS A 285      -6.168   0.811  16.761  1.00  0.66           C  
ATOM   4429  NZ  LYS A 285      -6.429   0.053  15.516  1.00  0.66           N  
ATOM   4430  H   LYS A 285      -5.646   5.802  18.361  1.00  0.66           H  
ATOM   4431  HA  LYS A 285      -7.512   4.090  16.905  1.00  0.66           H  
ATOM   4432 1HB  LYS A 285      -5.509   3.168  18.067  1.00  0.66           H  
ATOM   4433 2HB  LYS A 285      -6.154   3.691  19.604  1.00  0.66           H  
ATOM   4434 1HG  LYS A 285      -6.548   1.334  19.347  1.00  0.66           H  
ATOM   4435 2HG  LYS A 285      -8.104   2.174  19.266  1.00  0.66           H  
ATOM   4436 1HD  LYS A 285      -8.151   0.532  17.519  1.00  0.66           H  
ATOM   4437 2HD  LYS A 285      -7.881   2.085  16.713  1.00  0.66           H  
ATOM   4438 1HE  LYS A 285      -5.509   1.632  16.531  1.00  0.66           H  
ATOM   4439 2HE  LYS A 285      -5.679   0.152  17.477  1.00  0.66           H  
ATOM   4440 1HZ  LYS A 285      -5.554  -0.281  15.145  1.00  0.66           H  
ATOM   4441 2HZ  LYS A 285      -7.033  -0.726  15.692  1.00  0.66           H  
ATOM   4442 3HZ  LYS A 285      -6.860   0.666  14.808  1.00  0.66           H  
ATOM   4443  N   GLU A 286      -8.341   5.480  19.765  1.00  0.70           N  
ATOM   4444  CA  GLU A 286      -9.473   5.763  20.653  1.00  0.70           C  
ATOM   4445  C   GLU A 286      -9.257   7.013  21.512  1.00  0.70           C  
ATOM   4446  O   GLU A 286      -8.127   7.383  21.816  1.00  0.70           O  
ATOM   4447  CB  GLU A 286      -9.750   4.530  21.539  1.00  0.70           C  
ATOM   4448  CG  GLU A 286     -10.999   4.601  22.442  1.00  0.70           C  
ATOM   4449  CD  GLU A 286     -12.307   4.802  21.670  1.00  0.70           C  
ATOM   4450  OE1 GLU A 286     -12.556   5.923  21.260  1.00  0.70           O  
ATOM   4451  OE2 GLU A 286     -13.049   3.850  21.508  1.00  0.70           O  
ATOM   4452  H   GLU A 286      -7.408   5.865  19.939  1.00  0.70           H  
ATOM   4453  HA  GLU A 286     -10.353   5.939  20.032  1.00  0.70           H  
ATOM   4454 1HB  GLU A 286      -9.855   3.646  20.913  1.00  0.70           H  
ATOM   4455 2HB  GLU A 286      -8.889   4.362  22.187  1.00  0.70           H  
ATOM   4456 1HG  GLU A 286     -11.070   3.653  22.972  1.00  0.70           H  
ATOM   4457 2HG  GLU A 286     -10.882   5.373  23.193  1.00  0.70           H  
ATOM   4458  N   VAL A 287     -10.354   7.640  21.935  1.00  0.74           N  
ATOM   4459  CA  VAL A 287     -10.287   8.773  22.872  1.00  0.74           C  
ATOM   4460  C   VAL A 287     -10.741   8.298  24.242  1.00  0.74           C  
ATOM   4461  O   VAL A 287     -11.779   7.653  24.371  1.00  0.74           O  
ATOM   4462  CB  VAL A 287     -11.146   9.967  22.420  1.00  0.74           C  
ATOM   4463  CG1 VAL A 287     -11.064  11.082  23.466  1.00  0.74           C  
ATOM   4464  CG2 VAL A 287     -10.638  10.477  21.096  1.00  0.74           C  
ATOM   4465  H   VAL A 287     -11.260   7.259  21.638  1.00  0.74           H  
ATOM   4466  HA  VAL A 287      -9.258   9.113  22.951  1.00  0.74           H  
ATOM   4467  HB  VAL A 287     -12.188   9.659  22.328  1.00  0.74           H  
ATOM   4468 1HG1 VAL A 287     -11.661  11.916  23.143  1.00  0.74           H  
ATOM   4469 2HG1 VAL A 287     -11.437  10.723  24.426  1.00  0.74           H  
ATOM   4470 3HG1 VAL A 287     -10.023  11.402  23.578  1.00  0.74           H  
ATOM   4471 1HG2 VAL A 287     -11.245  11.329  20.778  1.00  0.74           H  
ATOM   4472 2HG2 VAL A 287      -9.601  10.787  21.210  1.00  0.74           H  
ATOM   4473 3HG2 VAL A 287     -10.700   9.687  20.348  1.00  0.74           H  
ATOM   4474  N   LEU A 288      -9.955   8.565  25.269  1.00  0.80           N  
ATOM   4475  CA  LEU A 288     -10.325   8.037  26.568  1.00  0.80           C  
ATOM   4476  C   LEU A 288     -11.448   8.810  27.226  1.00  0.80           C  
ATOM   4477  O   LEU A 288     -11.453  10.043  27.235  1.00  0.80           O  
ATOM   4478  CB  LEU A 288      -9.146   8.059  27.519  1.00  0.80           C  
ATOM   4479  CG  LEU A 288      -8.178   6.938  27.436  1.00  0.80           C  
ATOM   4480  CD1 LEU A 288      -7.393   7.024  26.138  1.00  0.80           C  
ATOM   4481  CD2 LEU A 288      -7.274   7.015  28.626  1.00  0.80           C  
ATOM   4482  H   LEU A 288      -9.122   9.145  25.157  1.00  0.80           H  
ATOM   4483  HA  LEU A 288     -10.652   7.007  26.436  1.00  0.80           H  
ATOM   4484 1HB  LEU A 288      -8.594   8.971  27.342  1.00  0.80           H  
ATOM   4485 2HB  LEU A 288      -9.537   8.078  28.539  1.00  0.80           H  
ATOM   4486  HG  LEU A 288      -8.716   5.990  27.451  1.00  0.80           H  
ATOM   4487 1HD1 LEU A 288      -6.692   6.202  26.112  1.00  0.80           H  
ATOM   4488 2HD1 LEU A 288      -8.067   6.964  25.283  1.00  0.80           H  
ATOM   4489 3HD1 LEU A 288      -6.852   7.966  26.108  1.00  0.80           H  
ATOM   4490 1HD2 LEU A 288      -6.583   6.192  28.587  1.00  0.80           H  
ATOM   4491 2HD2 LEU A 288      -6.732   7.959  28.612  1.00  0.80           H  
ATOM   4492 3HD2 LEU A 288      -7.870   6.949  29.539  1.00  0.80           H  
ATOM   4493  N   ASN A 289     -12.361   8.071  27.843  1.00  0.85           N  
ATOM   4494  CA  ASN A 289     -13.412   8.677  28.636  1.00  0.85           C  
ATOM   4495  C   ASN A 289     -12.941   8.701  30.082  1.00  0.85           C  
ATOM   4496  O   ASN A 289     -12.242   7.787  30.521  1.00  0.85           O  
ATOM   4497  CB  ASN A 289     -14.714   7.916  28.480  1.00  0.85           C  
ATOM   4498  CG  ASN A 289     -15.265   7.996  27.075  1.00  0.85           C  
ATOM   4499  OD1 ASN A 289     -15.273   9.064  26.453  1.00  0.85           O  
ATOM   4500  ND2 ASN A 289     -15.720   6.878  26.566  1.00  0.85           N  
ATOM   4501  H   ASN A 289     -12.311   7.066  27.769  1.00  0.85           H  
ATOM   4502  HA  ASN A 289     -13.559   9.709  28.316  1.00  0.85           H  
ATOM   4503 1HB  ASN A 289     -14.558   6.869  28.740  1.00  0.85           H  
ATOM   4504 2HB  ASN A 289     -15.454   8.319  29.172  1.00  0.85           H  
ATOM   4505 1HD2 ASN A 289     -16.091   6.864  25.638  1.00  0.85           H  
ATOM   4506 2HD2 ASN A 289     -15.692   6.035  27.104  1.00  0.85           H  
ATOM   4507  N   PHE A 290     -13.325   9.740  30.807  1.00  0.90           N  
ATOM   4508  CA  PHE A 290     -12.951   9.906  32.205  1.00  0.90           C  
ATOM   4509  C   PHE A 290     -14.136  10.252  33.082  1.00  0.90           C  
ATOM   4510  O   PHE A 290     -15.106  10.853  32.617  1.00  0.90           O  
ATOM   4511  CB  PHE A 290     -11.901  11.013  32.327  1.00  0.90           C  
ATOM   4512  CG  PHE A 290     -10.619  10.713  31.639  1.00  0.90           C  
ATOM   4513  CD1 PHE A 290     -10.436  11.004  30.309  1.00  0.90           C  
ATOM   4514  CD2 PHE A 290      -9.582  10.142  32.337  1.00  0.90           C  
ATOM   4515  CE1 PHE A 290      -9.251  10.725  29.699  1.00  0.90           C  
ATOM   4516  CE2 PHE A 290      -8.386   9.859  31.730  1.00  0.90           C  
ATOM   4517  CZ  PHE A 290      -8.218  10.147  30.414  1.00  0.90           C  
ATOM   4518  H   PHE A 290     -13.895  10.450  30.372  1.00  0.90           H  
ATOM   4519  HA  PHE A 290     -12.521   8.971  32.565  1.00  0.90           H  
ATOM   4520 1HB  PHE A 290     -12.297  11.925  31.905  1.00  0.90           H  
ATOM   4521 2HB  PHE A 290     -11.690  11.204  33.383  1.00  0.90           H  
ATOM   4522  HD1 PHE A 290     -11.248  11.454  29.737  1.00  0.90           H  
ATOM   4523  HD2 PHE A 290      -9.725   9.912  33.394  1.00  0.90           H  
ATOM   4524  HE1 PHE A 290      -9.134  10.958  28.643  1.00  0.90           H  
ATOM   4525  HE2 PHE A 290      -7.576   9.405  32.304  1.00  0.90           H  
ATOM   4526  HZ  PHE A 290      -7.273   9.921  29.936  1.00  0.90           H  
ATOM   4527  N   LYS A 291     -14.049   9.913  34.364  1.00  0.93           N  
ATOM   4528  CA  LYS A 291     -15.072  10.362  35.294  1.00  0.93           C  
ATOM   4529  C   LYS A 291     -14.720  11.786  35.679  1.00  0.93           C  
ATOM   4530  O   LYS A 291     -13.670  12.037  36.267  1.00  0.93           O  
ATOM   4531  CB  LYS A 291     -15.138   9.469  36.529  1.00  0.93           C  
ATOM   4532  CG  LYS A 291     -16.264   9.827  37.496  1.00  0.93           C  
ATOM   4533  CD  LYS A 291     -16.319   8.858  38.676  1.00  0.93           C  
ATOM   4534  CE  LYS A 291     -17.435   9.226  39.644  1.00  0.93           C  
ATOM   4535  NZ  LYS A 291     -17.497   8.290  40.800  1.00  0.93           N  
ATOM   4536  H   LYS A 291     -13.255   9.384  34.699  1.00  0.93           H  
ATOM   4537  HA  LYS A 291     -16.043  10.366  34.798  1.00  0.93           H  
ATOM   4538 1HB  LYS A 291     -15.276   8.432  36.223  1.00  0.93           H  
ATOM   4539 2HB  LYS A 291     -14.195   9.529  37.073  1.00  0.93           H  
ATOM   4540 1HG  LYS A 291     -16.108  10.840  37.872  1.00  0.93           H  
ATOM   4541 2HG  LYS A 291     -17.216   9.800  36.968  1.00  0.93           H  
ATOM   4542 1HD  LYS A 291     -16.488   7.845  38.309  1.00  0.93           H  
ATOM   4543 2HD  LYS A 291     -15.368   8.878  39.209  1.00  0.93           H  
ATOM   4544 1HE  LYS A 291     -17.267  10.236  40.015  1.00  0.93           H  
ATOM   4545 2HE  LYS A 291     -18.388   9.198  39.116  1.00  0.93           H  
ATOM   4546 1HZ  LYS A 291     -18.248   8.566  41.418  1.00  0.93           H  
ATOM   4547 2HZ  LYS A 291     -17.665   7.351  40.466  1.00  0.93           H  
ATOM   4548 3HZ  LYS A 291     -16.622   8.317  41.303  1.00  0.93           H  
ATOM   4549  N   ILE A 292     -15.577  12.712  35.293  1.00  0.94           N  
ATOM   4550  CA  ILE A 292     -15.336  14.135  35.474  1.00  0.94           C  
ATOM   4551  C   ILE A 292     -16.500  14.802  36.219  1.00  0.94           C  
ATOM   4552  O   ILE A 292     -17.660  14.582  35.865  1.00  0.94           O  
ATOM   4553  CB  ILE A 292     -15.118  14.778  34.081  1.00  0.94           C  
ATOM   4554  CG1 ILE A 292     -13.914  14.169  33.370  1.00  0.94           C  
ATOM   4555  CG2 ILE A 292     -14.896  16.210  34.192  1.00  0.94           C  
ATOM   4556  CD1 ILE A 292     -13.784  14.625  31.943  1.00  0.94           C  
ATOM   4557  H   ILE A 292     -16.420  12.418  34.820  1.00  0.94           H  
ATOM   4558  HA  ILE A 292     -14.432  14.271  36.069  1.00  0.94           H  
ATOM   4559  HB  ILE A 292     -15.981  14.587  33.481  1.00  0.94           H  
ATOM   4560 1HG1 ILE A 292     -13.007  14.442  33.913  1.00  0.94           H  
ATOM   4561 2HG1 ILE A 292     -14.003  13.103  33.361  1.00  0.94           H  
ATOM   4562 1HG2 ILE A 292     -14.758  16.649  33.206  1.00  0.94           H  
ATOM   4563 2HG2 ILE A 292     -15.732  16.673  34.676  1.00  0.94           H  
ATOM   4564 3HG2 ILE A 292     -14.001  16.360  34.787  1.00  0.94           H  
ATOM   4565 1HD1 ILE A 292     -12.918  14.164  31.494  1.00  0.94           H  
ATOM   4566 2HD1 ILE A 292     -14.675  14.330  31.391  1.00  0.94           H  
ATOM   4567 3HD1 ILE A 292     -13.672  15.709  31.909  1.00  0.94           H  
ATOM   4568  N   SER A 293     -16.210  15.597  37.257  1.00  0.94           N  
ATOM   4569  CA  SER A 293     -17.280  16.283  37.981  1.00  0.94           C  
ATOM   4570  C   SER A 293     -18.006  17.289  37.101  1.00  0.94           C  
ATOM   4571  O   SER A 293     -17.388  17.843  36.197  1.00  0.94           O  
ATOM   4572  CB  SER A 293     -16.687  17.052  39.147  1.00  0.94           C  
ATOM   4573  OG  SER A 293     -15.804  18.067  38.687  1.00  0.94           O  
ATOM   4574  H   SER A 293     -15.239  15.738  37.582  1.00  0.94           H  
ATOM   4575  HA  SER A 293     -17.957  15.520  38.350  1.00  0.94           H  
ATOM   4576 1HB  SER A 293     -17.477  17.509  39.724  1.00  0.94           H  
ATOM   4577 2HB  SER A 293     -16.157  16.373  39.812  1.00  0.94           H  
ATOM   4578  HG  SER A 293     -14.913  17.622  38.751  1.00  0.94           H  
ATOM   4579  N   PRO A 294     -19.282  17.628  37.390  1.00  0.94           N  
ATOM   4580  CA  PRO A 294     -20.047  18.669  36.723  1.00  0.94           C  
ATOM   4581  C   PRO A 294     -19.278  19.976  36.609  1.00  0.94           C  
ATOM   4582  O   PRO A 294     -19.369  20.655  35.594  1.00  0.94           O  
ATOM   4583  CB  PRO A 294     -21.262  18.806  37.642  1.00  0.94           C  
ATOM   4584  CG  PRO A 294     -21.452  17.415  38.202  1.00  0.94           C  
ATOM   4585  CD  PRO A 294     -20.054  16.887  38.419  1.00  0.94           C  
ATOM   4586  HA  PRO A 294     -20.368  18.324  35.740  1.00  0.94           H  
ATOM   4587 1HB  PRO A 294     -21.069  19.564  38.416  1.00  0.94           H  
ATOM   4588 2HB  PRO A 294     -22.129  19.159  37.061  1.00  0.94           H  
ATOM   4589 1HG  PRO A 294     -22.040  17.460  39.132  1.00  0.94           H  
ATOM   4590 2HG  PRO A 294     -22.027  16.800  37.493  1.00  0.94           H  
ATOM   4591 1HD  PRO A 294     -19.714  17.115  39.433  1.00  0.94           H  
ATOM   4592 2HD  PRO A 294     -20.072  15.811  38.203  1.00  0.94           H  
ATOM   4593  N   LYS A 295     -18.459  20.309  37.606  1.00  0.93           N  
ATOM   4594  CA  LYS A 295     -17.696  21.544  37.516  1.00  0.93           C  
ATOM   4595  C   LYS A 295     -16.709  21.455  36.353  1.00  0.93           C  
ATOM   4596  O   LYS A 295     -16.663  22.339  35.486  1.00  0.93           O  
ATOM   4597  CB  LYS A 295     -16.987  21.810  38.839  1.00  0.93           C  
ATOM   4598  CG  LYS A 295     -16.193  23.097  38.912  1.00  0.93           C  
ATOM   4599  CD  LYS A 295     -15.655  23.293  40.326  1.00  0.93           C  
ATOM   4600  CE  LYS A 295     -14.853  24.570  40.467  1.00  0.93           C  
ATOM   4601  NZ  LYS A 295     -14.372  24.755  41.858  1.00  0.93           N  
ATOM   4602  H   LYS A 295     -18.375  19.730  38.428  1.00  0.93           H  
ATOM   4603  HA  LYS A 295     -18.384  22.366  37.312  1.00  0.93           H  
ATOM   4604 1HB  LYS A 295     -17.720  21.826  39.643  1.00  0.93           H  
ATOM   4605 2HB  LYS A 295     -16.298  20.987  39.045  1.00  0.93           H  
ATOM   4606 1HG  LYS A 295     -15.358  23.043  38.212  1.00  0.93           H  
ATOM   4607 2HG  LYS A 295     -16.826  23.941  38.639  1.00  0.93           H  
ATOM   4608 1HD  LYS A 295     -16.489  23.324  41.030  1.00  0.93           H  
ATOM   4609 2HD  LYS A 295     -15.017  22.449  40.589  1.00  0.93           H  
ATOM   4610 1HE  LYS A 295     -13.994  24.528  39.800  1.00  0.93           H  
ATOM   4611 2HE  LYS A 295     -15.475  25.421  40.191  1.00  0.93           H  
ATOM   4612 1HZ  LYS A 295     -13.814  25.614  41.946  1.00  0.93           H  
ATOM   4613 2HZ  LYS A 295     -15.144  24.808  42.494  1.00  0.93           H  
ATOM   4614 3HZ  LYS A 295     -13.774  23.990  42.137  1.00  0.93           H  
ATOM   4615  N   GLU A 296     -15.929  20.374  36.311  1.00  0.92           N  
ATOM   4616  CA  GLU A 296     -14.993  20.230  35.202  1.00  0.92           C  
ATOM   4617  C   GLU A 296     -15.720  20.016  33.862  1.00  0.92           C  
ATOM   4618  O   GLU A 296     -15.239  20.459  32.815  1.00  0.92           O  
ATOM   4619  CB  GLU A 296     -13.992  19.125  35.478  1.00  0.92           C  
ATOM   4620  CG  GLU A 296     -12.957  19.406  36.546  1.00  0.92           C  
ATOM   4621  CD  GLU A 296     -11.968  18.267  36.676  1.00  0.92           C  
ATOM   4622  OE1 GLU A 296     -11.990  17.394  35.837  1.00  0.92           O  
ATOM   4623  OE2 GLU A 296     -11.195  18.266  37.611  1.00  0.92           O  
ATOM   4624  H   GLU A 296     -15.995  19.640  37.032  1.00  0.92           H  
ATOM   4625  HA  GLU A 296     -14.428  21.158  35.120  1.00  0.92           H  
ATOM   4626 1HB  GLU A 296     -14.549  18.296  35.884  1.00  0.92           H  
ATOM   4627 2HB  GLU A 296     -13.521  18.803  34.566  1.00  0.92           H  
ATOM   4628 1HG  GLU A 296     -12.418  20.321  36.292  1.00  0.92           H  
ATOM   4629 2HG  GLU A 296     -13.464  19.558  37.499  1.00  0.92           H  
ATOM   4630  N   LEU A 297     -16.881  19.343  33.882  1.00  0.92           N  
ATOM   4631  CA  LEU A 297     -17.636  19.118  32.653  1.00  0.92           C  
ATOM   4632  C   LEU A 297     -18.105  20.447  32.079  1.00  0.92           C  
ATOM   4633  O   LEU A 297     -18.021  20.667  30.868  1.00  0.92           O  
ATOM   4634  CB  LEU A 297     -18.848  18.214  32.907  1.00  0.92           C  
ATOM   4635  CG  LEU A 297     -18.539  16.743  33.237  1.00  0.92           C  
ATOM   4636  CD1 LEU A 297     -19.787  16.019  33.669  1.00  0.92           C  
ATOM   4637  CD2 LEU A 297     -17.969  16.095  32.025  1.00  0.92           C  
ATOM   4638  H   LEU A 297     -17.227  18.973  34.765  1.00  0.92           H  
ATOM   4639  HA  LEU A 297     -16.983  18.634  31.927  1.00  0.92           H  
ATOM   4640 1HB  LEU A 297     -19.403  18.631  33.729  1.00  0.92           H  
ATOM   4641 2HB  LEU A 297     -19.486  18.235  32.025  1.00  0.92           H  
ATOM   4642  HG  LEU A 297     -17.841  16.693  34.045  1.00  0.92           H  
ATOM   4643 1HD1 LEU A 297     -19.532  14.982  33.898  1.00  0.92           H  
ATOM   4644 2HD1 LEU A 297     -20.195  16.478  34.550  1.00  0.92           H  
ATOM   4645 3HD1 LEU A 297     -20.523  16.047  32.871  1.00  0.92           H  
ATOM   4646 1HD2 LEU A 297     -17.748  15.055  32.232  1.00  0.92           H  
ATOM   4647 2HD2 LEU A 297     -18.703  16.153  31.235  1.00  0.92           H  
ATOM   4648 3HD2 LEU A 297     -17.058  16.613  31.728  1.00  0.92           H  
ATOM   4649  N   ASP A 298     -18.546  21.371  32.947  1.00  0.91           N  
ATOM   4650  CA  ASP A 298     -18.953  22.687  32.478  1.00  0.91           C  
ATOM   4651  C   ASP A 298     -17.769  23.390  31.826  1.00  0.91           C  
ATOM   4652  O   ASP A 298     -17.926  24.062  30.798  1.00  0.91           O  
ATOM   4653  CB  ASP A 298     -19.518  23.556  33.618  1.00  0.91           C  
ATOM   4654  CG  ASP A 298     -20.955  23.174  34.101  1.00  0.91           C  
ATOM   4655  OD1 ASP A 298     -21.626  22.418  33.429  1.00  0.91           O  
ATOM   4656  OD2 ASP A 298     -21.371  23.693  35.119  1.00  0.91           O  
ATOM   4657  H   ASP A 298     -18.624  21.146  33.938  1.00  0.91           H  
ATOM   4658  HA  ASP A 298     -19.733  22.561  31.729  1.00  0.91           H  
ATOM   4659 1HB  ASP A 298     -18.846  23.475  34.479  1.00  0.91           H  
ATOM   4660 2HB  ASP A 298     -19.519  24.599  33.309  1.00  0.91           H  
ATOM   4661  N   LYS A 299     -16.565  23.218  32.387  1.00  0.91           N  
ATOM   4662  CA  LYS A 299     -15.402  23.857  31.781  1.00  0.91           C  
ATOM   4663  C   LYS A 299     -15.088  23.241  30.414  1.00  0.91           C  
ATOM   4664  O   LYS A 299     -14.797  23.962  29.452  1.00  0.91           O  
ATOM   4665  CB  LYS A 299     -14.175  23.753  32.688  1.00  0.91           C  
ATOM   4666  CG  LYS A 299     -14.241  24.588  33.959  1.00  0.91           C  
ATOM   4667  CD  LYS A 299     -12.957  24.453  34.778  1.00  0.91           C  
ATOM   4668  CE  LYS A 299     -13.026  25.262  36.069  1.00  0.91           C  
ATOM   4669  NZ  LYS A 299     -11.758  25.160  36.862  1.00  0.91           N  
ATOM   4670  H   LYS A 299     -16.475  22.679  33.252  1.00  0.91           H  
ATOM   4671  HA  LYS A 299     -15.628  24.911  31.632  1.00  0.91           H  
ATOM   4672 1HB  LYS A 299     -14.025  22.713  32.979  1.00  0.91           H  
ATOM   4673 2HB  LYS A 299     -13.291  24.060  32.132  1.00  0.91           H  
ATOM   4674 1HG  LYS A 299     -14.398  25.635  33.701  1.00  0.91           H  
ATOM   4675 2HG  LYS A 299     -15.085  24.248  34.562  1.00  0.91           H  
ATOM   4676 1HD  LYS A 299     -12.784  23.400  35.016  1.00  0.91           H  
ATOM   4677 2HD  LYS A 299     -12.120  24.816  34.186  1.00  0.91           H  
ATOM   4678 1HE  LYS A 299     -13.209  26.309  35.828  1.00  0.91           H  
ATOM   4679 2HE  LYS A 299     -13.853  24.888  36.678  1.00  0.91           H  
ATOM   4680 1HZ  LYS A 299     -11.840  25.706  37.709  1.00  0.91           H  
ATOM   4681 2HZ  LYS A 299     -11.582  24.191  37.100  1.00  0.91           H  
ATOM   4682 3HZ  LYS A 299     -10.988  25.517  36.315  1.00  0.91           H  
ATOM   4683  N   PHE A 300     -15.203  21.915  30.304  1.00  0.91           N  
ATOM   4684  CA  PHE A 300     -14.930  21.224  29.044  1.00  0.91           C  
ATOM   4685  C   PHE A 300     -15.883  21.714  27.973  1.00  0.91           C  
ATOM   4686  O   PHE A 300     -15.471  22.069  26.862  1.00  0.91           O  
ATOM   4687  CB  PHE A 300     -15.108  19.703  29.186  1.00  0.91           C  
ATOM   4688  CG  PHE A 300     -14.749  18.906  27.934  1.00  0.91           C  
ATOM   4689  CD1 PHE A 300     -13.432  18.503  27.693  1.00  0.91           C  
ATOM   4690  CD2 PHE A 300     -15.703  18.585  26.992  1.00  0.91           C  
ATOM   4691  CE1 PHE A 300     -13.102  17.795  26.561  1.00  0.91           C  
ATOM   4692  CE2 PHE A 300     -15.358  17.882  25.861  1.00  0.91           C  
ATOM   4693  CZ  PHE A 300     -14.073  17.492  25.656  1.00  0.91           C  
ATOM   4694  H   PHE A 300     -15.442  21.370  31.135  1.00  0.91           H  
ATOM   4695  HA  PHE A 300     -13.920  21.459  28.718  1.00  0.91           H  
ATOM   4696 1HB  PHE A 300     -14.517  19.336  30.016  1.00  0.91           H  
ATOM   4697 2HB  PHE A 300     -16.151  19.490  29.427  1.00  0.91           H  
ATOM   4698  HD1 PHE A 300     -12.664  18.741  28.411  1.00  0.91           H  
ATOM   4699  HD2 PHE A 300     -16.736  18.893  27.155  1.00  0.91           H  
ATOM   4700  HE1 PHE A 300     -12.070  17.478  26.383  1.00  0.91           H  
ATOM   4701  HE2 PHE A 300     -16.106  17.625  25.128  1.00  0.91           H  
ATOM   4702  HZ  PHE A 300     -13.828  16.949  24.771  1.00  0.91           H  
ATOM   4703  N   ASN A 301     -17.168  21.737  28.322  1.00  0.91           N  
ATOM   4704  CA  ASN A 301     -18.213  22.136  27.404  1.00  0.91           C  
ATOM   4705  C   ASN A 301     -18.070  23.605  27.025  1.00  0.91           C  
ATOM   4706  O   ASN A 301     -18.284  23.975  25.869  1.00  0.91           O  
ATOM   4707  CB  ASN A 301     -19.545  21.857  28.054  1.00  0.91           C  
ATOM   4708  CG  ASN A 301     -19.799  20.374  28.148  1.00  0.91           C  
ATOM   4709  OD1 ASN A 301     -19.273  19.582  27.363  1.00  0.91           O  
ATOM   4710  ND2 ASN A 301     -20.569  19.984  29.120  1.00  0.91           N  
ATOM   4711  H   ASN A 301     -17.431  21.444  29.263  1.00  0.91           H  
ATOM   4712  HA  ASN A 301     -18.124  21.543  26.493  1.00  0.91           H  
ATOM   4713 1HB  ASN A 301     -19.557  22.287  29.061  1.00  0.91           H  
ATOM   4714 2HB  ASN A 301     -20.345  22.325  27.480  1.00  0.91           H  
ATOM   4715 1HD2 ASN A 301     -20.763  19.015  29.247  1.00  0.91           H  
ATOM   4716 2HD2 ASN A 301     -20.968  20.659  29.741  1.00  0.91           H  
ATOM   4717  N   SER A 302     -17.647  24.448  27.973  1.00  0.91           N  
ATOM   4718  CA  SER A 302     -17.473  25.855  27.664  1.00  0.91           C  
ATOM   4719  C   SER A 302     -16.369  26.015  26.630  1.00  0.91           C  
ATOM   4720  O   SER A 302     -16.535  26.747  25.649  1.00  0.91           O  
ATOM   4721  CB  SER A 302     -17.129  26.635  28.919  1.00  0.91           C  
ATOM   4722  OG  SER A 302     -18.197  26.608  29.831  1.00  0.91           O  
ATOM   4723  H   SER A 302     -17.492  24.128  28.928  1.00  0.91           H  
ATOM   4724  HA  SER A 302     -18.402  26.240  27.248  1.00  0.91           H  
ATOM   4725 1HB  SER A 302     -16.243  26.203  29.383  1.00  0.91           H  
ATOM   4726 2HB  SER A 302     -16.894  27.663  28.655  1.00  0.91           H  
ATOM   4727  HG  SER A 302     -18.267  25.670  30.124  1.00  0.91           H  
ATOM   4728  N   SER A 303     -15.262  25.281  26.802  1.00  0.91           N  
ATOM   4729  CA  SER A 303     -14.180  25.375  25.835  1.00  0.91           C  
ATOM   4730  C   SER A 303     -14.672  24.923  24.476  1.00  0.91           C  
ATOM   4731  O   SER A 303     -14.406  25.573  23.462  1.00  0.91           O  
ATOM   4732  CB  SER A 303     -12.974  24.539  26.218  1.00  0.91           C  
ATOM   4733  OG  SER A 303     -11.969  24.702  25.219  1.00  0.91           O  
ATOM   4734  H   SER A 303     -15.159  24.687  27.628  1.00  0.91           H  
ATOM   4735  HA  SER A 303     -13.870  26.418  25.761  1.00  0.91           H  
ATOM   4736 1HB  SER A 303     -12.597  24.865  27.187  1.00  0.91           H  
ATOM   4737 2HB  SER A 303     -13.254  23.487  26.307  1.00  0.91           H  
ATOM   4738  HG  SER A 303     -11.945  25.650  25.032  1.00  0.91           H  
ATOM   4739  N   ALA A 304     -15.391  23.795  24.453  1.00  0.90           N  
ATOM   4740  CA  ALA A 304     -15.898  23.240  23.212  1.00  0.90           C  
ATOM   4741  C   ALA A 304     -16.805  24.229  22.499  1.00  0.90           C  
ATOM   4742  O   ALA A 304     -16.722  24.370  21.283  1.00  0.90           O  
ATOM   4743  CB  ALA A 304     -16.662  21.968  23.492  1.00  0.90           C  
ATOM   4744  H   ALA A 304     -15.569  23.299  25.328  1.00  0.90           H  
ATOM   4745  HA  ALA A 304     -15.049  23.016  22.569  1.00  0.90           H  
ATOM   4746 1HB  ALA A 304     -17.019  21.540  22.562  1.00  0.90           H  
ATOM   4747 2HB  ALA A 304     -16.013  21.266  23.999  1.00  0.90           H  
ATOM   4748 3HB  ALA A 304     -17.511  22.193  24.132  1.00  0.90           H  
ATOM   4749  N   ASN A 305     -17.619  24.969  23.254  1.00  0.90           N  
ATOM   4750  CA  ASN A 305     -18.509  25.959  22.667  1.00  0.90           C  
ATOM   4751  C   ASN A 305     -17.735  27.156  22.098  1.00  0.90           C  
ATOM   4752  O   ASN A 305     -18.088  27.695  21.039  1.00  0.90           O  
ATOM   4753  CB  ASN A 305     -19.516  26.407  23.702  1.00  0.90           C  
ATOM   4754  CG  ASN A 305     -20.540  25.335  23.992  1.00  0.90           C  
ATOM   4755  OD1 ASN A 305     -20.788  24.445  23.170  1.00  0.90           O  
ATOM   4756  ND2 ASN A 305     -21.138  25.403  25.153  1.00  0.90           N  
ATOM   4757  H   ASN A 305     -17.658  24.805  24.260  1.00  0.90           H  
ATOM   4758  HA  ASN A 305     -19.043  25.491  21.841  1.00  0.90           H  
ATOM   4759 1HB  ASN A 305     -18.993  26.652  24.628  1.00  0.90           H  
ATOM   4760 2HB  ASN A 305     -20.022  27.307  23.360  1.00  0.90           H  
ATOM   4761 1HD2 ASN A 305     -21.820  24.716  25.401  1.00  0.90           H  
ATOM   4762 2HD2 ASN A 305     -20.906  26.134  25.791  1.00  0.90           H  
ATOM   4763  N   GLN A 306     -16.652  27.567  22.772  1.00  0.89           N  
ATOM   4764  CA  GLN A 306     -15.860  28.684  22.253  1.00  0.89           C  
ATOM   4765  C   GLN A 306     -15.204  28.264  20.942  1.00  0.89           C  
ATOM   4766  O   GLN A 306     -15.221  29.004  19.950  1.00  0.89           O  
ATOM   4767  CB  GLN A 306     -14.807  29.126  23.275  1.00  0.89           C  
ATOM   4768  CG  GLN A 306     -15.405  29.806  24.514  1.00  0.89           C  
ATOM   4769  CD  GLN A 306     -14.367  30.192  25.569  1.00  0.89           C  
ATOM   4770  OE1 GLN A 306     -13.261  29.636  25.646  1.00  0.89           O  
ATOM   4771  NE2 GLN A 306     -14.729  31.168  26.401  1.00  0.89           N  
ATOM   4772  H   GLN A 306     -16.401  27.121  23.658  1.00  0.89           H  
ATOM   4773  HA  GLN A 306     -16.525  29.522  22.049  1.00  0.89           H  
ATOM   4774 1HB  GLN A 306     -14.244  28.252  23.610  1.00  0.89           H  
ATOM   4775 2HB  GLN A 306     -14.102  29.810  22.804  1.00  0.89           H  
ATOM   4776 1HG  GLN A 306     -15.920  30.711  24.197  1.00  0.89           H  
ATOM   4777 2HG  GLN A 306     -16.117  29.122  24.971  1.00  0.89           H  
ATOM   4778 1HE2 GLN A 306     -14.102  31.479  27.117  1.00  0.89           H  
ATOM   4779 2HE2 GLN A 306     -15.632  31.591  26.310  1.00  0.89           H  
ATOM   4780  N   LEU A 307     -14.720  27.025  20.931  1.00  0.89           N  
ATOM   4781  CA  LEU A 307     -14.114  26.400  19.774  1.00  0.89           C  
ATOM   4782  C   LEU A 307     -15.107  26.285  18.636  1.00  0.89           C  
ATOM   4783  O   LEU A 307     -14.815  26.695  17.509  1.00  0.89           O  
ATOM   4784  CB  LEU A 307     -13.573  25.047  20.208  1.00  0.89           C  
ATOM   4785  CG  LEU A 307     -13.064  24.163  19.203  1.00  0.89           C  
ATOM   4786  CD1 LEU A 307     -12.002  24.791  18.466  1.00  0.89           C  
ATOM   4787  CD2 LEU A 307     -12.525  22.995  19.897  1.00  0.89           C  
ATOM   4788  H   LEU A 307     -14.748  26.489  21.799  1.00  0.89           H  
ATOM   4789  HA  LEU A 307     -13.276  27.015  19.450  1.00  0.89           H  
ATOM   4790 1HB  LEU A 307     -12.761  25.228  20.918  1.00  0.89           H  
ATOM   4791 2HB  LEU A 307     -14.348  24.521  20.730  1.00  0.89           H  
ATOM   4792  HG  LEU A 307     -13.861  23.875  18.526  1.00  0.89           H  
ATOM   4793 1HD1 LEU A 307     -11.616  24.091  17.727  1.00  0.89           H  
ATOM   4794 2HD1 LEU A 307     -12.398  25.677  17.976  1.00  0.89           H  
ATOM   4795 3HD1 LEU A 307     -11.210  25.072  19.145  1.00  0.89           H  
ATOM   4796 1HD2 LEU A 307     -12.154  22.341  19.156  1.00  0.89           H  
ATOM   4797 2HD2 LEU A 307     -11.716  23.295  20.566  1.00  0.89           H  
ATOM   4798 3HD2 LEU A 307     -13.293  22.517  20.474  1.00  0.89           H  
ATOM   4799  N   LYS A 308     -16.296  25.761  18.928  1.00  0.89           N  
ATOM   4800  CA  LYS A 308     -17.331  25.620  17.925  1.00  0.89           C  
ATOM   4801  C   LYS A 308     -17.633  26.958  17.297  1.00  0.89           C  
ATOM   4802  O   LYS A 308     -17.739  27.050  16.080  1.00  0.89           O  
ATOM   4803  CB  LYS A 308     -18.615  25.052  18.511  1.00  0.89           C  
ATOM   4804  CG  LYS A 308     -19.723  24.830  17.476  1.00  0.89           C  
ATOM   4805  CD  LYS A 308     -20.955  24.181  18.097  1.00  0.89           C  
ATOM   4806  CE  LYS A 308     -22.033  23.866  17.043  1.00  0.89           C  
ATOM   4807  NZ  LYS A 308     -22.702  25.103  16.491  1.00  0.89           N  
ATOM   4808  H   LYS A 308     -16.479  25.431  19.869  1.00  0.89           H  
ATOM   4809  HA  LYS A 308     -16.974  24.948  17.147  1.00  0.89           H  
ATOM   4810 1HB  LYS A 308     -18.402  24.131  19.017  1.00  0.89           H  
ATOM   4811 2HB  LYS A 308     -18.999  25.745  19.259  1.00  0.89           H  
ATOM   4812 1HG  LYS A 308     -20.013  25.796  17.043  1.00  0.89           H  
ATOM   4813 2HG  LYS A 308     -19.350  24.198  16.671  1.00  0.89           H  
ATOM   4814 1HD  LYS A 308     -20.664  23.256  18.596  1.00  0.89           H  
ATOM   4815 2HD  LYS A 308     -21.375  24.856  18.842  1.00  0.89           H  
ATOM   4816 1HE  LYS A 308     -21.572  23.323  16.219  1.00  0.89           H  
ATOM   4817 2HE  LYS A 308     -22.791  23.234  17.502  1.00  0.89           H  
ATOM   4818 1HZ  LYS A 308     -23.393  24.835  15.816  1.00  0.89           H  
ATOM   4819 2HZ  LYS A 308     -23.143  25.611  17.233  1.00  0.89           H  
ATOM   4820 3HZ  LYS A 308     -22.032  25.735  16.020  1.00  0.89           H  
ATOM   4821  N   SER A 309     -17.760  28.006  18.116  1.00  0.90           N  
ATOM   4822  CA  SER A 309     -18.064  29.318  17.577  1.00  0.90           C  
ATOM   4823  C   SER A 309     -16.959  29.776  16.627  1.00  0.90           C  
ATOM   4824  O   SER A 309     -17.237  30.276  15.532  1.00  0.90           O  
ATOM   4825  CB  SER A 309     -18.225  30.313  18.707  1.00  0.90           C  
ATOM   4826  OG  SER A 309     -19.335  29.992  19.504  1.00  0.90           O  
ATOM   4827  H   SER A 309     -17.674  27.886  19.127  1.00  0.90           H  
ATOM   4828  HA  SER A 309     -19.000  29.255  17.021  1.00  0.90           H  
ATOM   4829 1HB  SER A 309     -17.326  30.320  19.319  1.00  0.90           H  
ATOM   4830 2HB  SER A 309     -18.347  31.311  18.293  1.00  0.90           H  
ATOM   4831  HG  SER A 309     -19.093  29.163  19.968  1.00  0.90           H  
ATOM   4832  N   TYR A 310     -15.693  29.559  17.000  1.00  0.94           N  
ATOM   4833  CA  TYR A 310     -14.626  29.954  16.091  1.00  0.94           C  
ATOM   4834  C   TYR A 310     -14.734  29.204  14.774  1.00  0.94           C  
ATOM   4835  O   TYR A 310     -14.568  29.793  13.711  1.00  0.94           O  
ATOM   4836  CB  TYR A 310     -13.248  29.720  16.690  1.00  0.94           C  
ATOM   4837  CG  TYR A 310     -12.838  30.751  17.697  1.00  0.94           C  
ATOM   4838  CD1 TYR A 310     -13.779  31.618  18.229  1.00  0.94           C  
ATOM   4839  CD2 TYR A 310     -11.503  30.881  18.044  1.00  0.94           C  
ATOM   4840  CE1 TYR A 310     -13.385  32.595  19.115  1.00  0.94           C  
ATOM   4841  CE2 TYR A 310     -11.116  31.855  18.917  1.00  0.94           C  
ATOM   4842  CZ  TYR A 310     -12.044  32.712  19.458  1.00  0.94           C  
ATOM   4843  OH  TYR A 310     -11.647  33.692  20.344  1.00  0.94           O  
ATOM   4844  H   TYR A 310     -15.484  29.155  17.916  1.00  0.94           H  
ATOM   4845  HA  TYR A 310     -14.733  31.015  15.875  1.00  0.94           H  
ATOM   4846 1HB  TYR A 310     -13.228  28.743  17.173  1.00  0.94           H  
ATOM   4847 2HB  TYR A 310     -12.516  29.719  15.891  1.00  0.94           H  
ATOM   4848  HD1 TYR A 310     -14.827  31.528  17.948  1.00  0.94           H  
ATOM   4849  HD2 TYR A 310     -10.760  30.215  17.619  1.00  0.94           H  
ATOM   4850  HE1 TYR A 310     -14.122  33.276  19.538  1.00  0.94           H  
ATOM   4851  HE2 TYR A 310     -10.080  31.950  19.178  1.00  0.94           H  
ATOM   4852  HH  TYR A 310     -12.423  34.134  20.699  1.00  0.94           H  
ATOM   4853  N   ILE A 311     -15.066  27.919  14.848  1.00  1.00           N  
ATOM   4854  CA  ILE A 311     -15.231  27.087  13.665  1.00  1.00           C  
ATOM   4855  C   ILE A 311     -16.415  27.543  12.802  1.00  1.00           C  
ATOM   4856  O   ILE A 311     -16.291  27.677  11.587  1.00  1.00           O  
ATOM   4857  CB  ILE A 311     -15.402  25.613  14.078  1.00  1.00           C  
ATOM   4858  CG1 ILE A 311     -14.073  25.077  14.675  1.00  1.00           C  
ATOM   4859  CG2 ILE A 311     -15.844  24.816  12.925  1.00  1.00           C  
ATOM   4860  CD1 ILE A 311     -14.194  23.742  15.386  1.00  1.00           C  
ATOM   4861  H   ILE A 311     -15.183  27.498  15.770  1.00  1.00           H  
ATOM   4862  HA  ILE A 311     -14.327  27.168  13.063  1.00  1.00           H  
ATOM   4863  HB  ILE A 311     -16.148  25.544  14.856  1.00  1.00           H  
ATOM   4864 1HG1 ILE A 311     -13.358  24.964  13.869  1.00  1.00           H  
ATOM   4865 2HG1 ILE A 311     -13.692  25.811  15.382  1.00  1.00           H  
ATOM   4866 1HG2 ILE A 311     -15.975  23.785  13.239  1.00  1.00           H  
ATOM   4867 2HG2 ILE A 311     -16.791  25.202  12.550  1.00  1.00           H  
ATOM   4868 3HG2 ILE A 311     -15.091  24.885  12.147  1.00  1.00           H  
ATOM   4869 1HD1 ILE A 311     -13.216  23.443  15.768  1.00  1.00           H  
ATOM   4870 2HD1 ILE A 311     -14.894  23.838  16.216  1.00  1.00           H  
ATOM   4871 3HD1 ILE A 311     -14.557  22.988  14.691  1.00  1.00           H  
ATOM   4872  N   ASP A 312     -17.556  27.826  13.428  1.00  1.10           N  
ATOM   4873  CA  ASP A 312     -18.754  28.270  12.714  1.00  1.10           C  
ATOM   4874  C   ASP A 312     -18.516  29.568  11.937  1.00  1.10           C  
ATOM   4875  O   ASP A 312     -19.107  29.782  10.877  1.00  1.10           O  
ATOM   4876  CB  ASP A 312     -19.938  28.444  13.679  1.00  1.10           C  
ATOM   4877  CG  ASP A 312     -20.567  27.094  14.175  1.00  1.10           C  
ATOM   4878  OD1 ASP A 312     -20.273  26.070  13.607  1.00  1.10           O  
ATOM   4879  OD2 ASP A 312     -21.366  27.120  15.110  1.00  1.10           O  
ATOM   4880  H   ASP A 312     -17.597  27.708  14.433  1.00  1.10           H  
ATOM   4881  HA  ASP A 312     -19.021  27.497  11.996  1.00  1.10           H  
ATOM   4882 1HB  ASP A 312     -19.597  29.005  14.552  1.00  1.10           H  
ATOM   4883 2HB  ASP A 312     -20.712  29.038  13.195  1.00  1.10           H  
ATOM   4884  N   LYS A 313     -17.624  30.419  12.445  1.00  1.22           N  
ATOM   4885  CA  LYS A 313     -17.300  31.691  11.806  1.00  1.22           C  
ATOM   4886  C   LYS A 313     -16.266  31.604  10.672  1.00  1.22           C  
ATOM   4887  O   LYS A 313     -16.012  32.620  10.017  1.00  1.22           O  
ATOM   4888  CB  LYS A 313     -16.784  32.684  12.851  1.00  1.22           C  
ATOM   4889  CG  LYS A 313     -17.823  33.131  13.872  1.00  1.22           C  
ATOM   4890  CD  LYS A 313     -17.229  34.098  14.885  1.00  1.22           C  
ATOM   4891  CE  LYS A 313     -18.274  34.551  15.894  1.00  1.22           C  
ATOM   4892  NZ  LYS A 313     -17.716  35.514  16.887  1.00  1.22           N  
ATOM   4893  H   LYS A 313     -17.190  30.199  13.344  1.00  1.22           H  
ATOM   4894  HA  LYS A 313     -18.219  32.089  11.379  1.00  1.22           H  
ATOM   4895 1HB  LYS A 313     -15.958  32.219  13.402  1.00  1.22           H  
ATOM   4896 2HB  LYS A 313     -16.387  33.567  12.352  1.00  1.22           H  
ATOM   4897 1HG  LYS A 313     -18.646  33.622  13.355  1.00  1.22           H  
ATOM   4898 2HG  LYS A 313     -18.217  32.264  14.393  1.00  1.22           H  
ATOM   4899 1HD  LYS A 313     -16.415  33.597  15.417  1.00  1.22           H  
ATOM   4900 2HD  LYS A 313     -16.826  34.969  14.370  1.00  1.22           H  
ATOM   4901 1HE  LYS A 313     -19.097  35.027  15.364  1.00  1.22           H  
ATOM   4902 2HE  LYS A 313     -18.654  33.676  16.425  1.00  1.22           H  
ATOM   4903 1HZ  LYS A 313     -18.441  35.786  17.537  1.00  1.22           H  
ATOM   4904 2HZ  LYS A 313     -16.960  35.077  17.392  1.00  1.22           H  
ATOM   4905 3HZ  LYS A 313     -17.371  36.332  16.407  1.00  1.22           H  
ATOM   4906  N   MET A 314     -15.667  30.423  10.449  1.00  1.35           N  
ATOM   4907  CA  MET A 314     -14.605  30.239   9.451  1.00  1.35           C  
ATOM   4908  C   MET A 314     -14.044  28.818   9.434  1.00  1.35           C  
ATOM   4909  O   MET A 314     -14.374  28.044   8.535  1.00  1.35           O  
ATOM   4910  OXT MET A 314     -13.006  28.599  10.055  1.00  1.35           O  
ATOM   4911  CB  MET A 314     -13.469  31.240   9.699  1.00  1.35           C  
ATOM   4912  CG  MET A 314     -12.840  31.118  11.068  1.00  1.35           C  
ATOM   4913  SD  MET A 314     -11.771  32.475  11.431  1.00  1.35           S  
ATOM   4914  CE  MET A 314     -12.935  33.834  11.455  1.00  1.35           C  
ATOM   4915  H   MET A 314     -15.950  29.606  10.995  1.00  1.35           H  
ATOM   4916  HA  MET A 314     -15.031  30.432   8.468  1.00  1.35           H  
ATOM   4917 1HB  MET A 314     -12.672  31.040   8.984  1.00  1.35           H  
ATOM   4918 2HB  MET A 314     -13.773  32.262   9.532  1.00  1.35           H  
ATOM   4919 1HG  MET A 314     -13.612  31.085  11.828  1.00  1.35           H  
ATOM   4920 2HG  MET A 314     -12.264  30.197  11.131  1.00  1.35           H  
ATOM   4921 1HE  MET A 314     -12.405  34.760  11.676  1.00  1.35           H  
ATOM   4922 2HE  MET A 314     -13.415  33.915  10.478  1.00  1.35           H  
ATOM   4923 3HE  MET A 314     -13.696  33.659  12.208  1.00  1.35           H  
TER    4924
ENDMDL

REMARK ID 660857 MODEL 4 2025-03-08_00000206_1_19
PFRMAT TS
TARGET 2025-03-08_00000206_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.774  -0.675  -1.319  1.00  4.89           N  
ATOM      2  CA  MET A   1       3.605   0.412  -2.275  1.00  4.89           C  
ATOM      3  C   MET A   1       3.390   1.727  -1.534  1.00  4.89           C  
ATOM      4  O   MET A   1       4.120   2.035  -0.590  1.00  4.89           O  
ATOM      5  CB  MET A   1       2.449   0.101  -3.229  1.00  4.89           C  
ATOM      6  CG  MET A   1       2.680  -1.106  -4.128  1.00  4.89           C  
ATOM      7  SD  MET A   1       4.102  -0.901  -5.230  1.00  4.89           S  
ATOM      8  CE  MET A   1       3.509   0.381  -6.338  1.00  4.89           C  
ATOM      9 1H   MET A   1       4.060  -1.512  -1.805  1.00  4.89           H  
ATOM     10 2H   MET A   1       4.479  -0.420  -0.642  1.00  4.89           H  
ATOM     11 3H   MET A   1       2.898  -0.841  -0.846  1.00  4.89           H  
ATOM     12  HA  MET A   1       4.520   0.509  -2.858  1.00  4.89           H  
ATOM     13 1HB  MET A   1       1.530  -0.056  -2.663  1.00  4.89           H  
ATOM     14 2HB  MET A   1       2.292   0.939  -3.904  1.00  4.89           H  
ATOM     15 1HG  MET A   1       2.846  -1.989  -3.511  1.00  4.89           H  
ATOM     16 2HG  MET A   1       1.793  -1.279  -4.737  1.00  4.89           H  
ATOM     17 1HE  MET A   1       4.281   0.611  -7.076  1.00  4.89           H  
ATOM     18 2HE  MET A   1       2.611   0.033  -6.850  1.00  4.89           H  
ATOM     19 3HE  MET A   1       3.277   1.280  -5.764  1.00  4.89           H  
ATOM     20  N   LEU A   2       2.404   2.509  -1.959  1.00  3.78           N  
ATOM     21  CA  LEU A   2       2.117   3.789  -1.327  1.00  3.78           C  
ATOM     22  C   LEU A   2       0.852   3.686  -0.481  1.00  3.78           C  
ATOM     23  O   LEU A   2      -0.047   2.912  -0.809  1.00  3.78           O  
ATOM     24  CB  LEU A   2       1.961   4.860  -2.411  1.00  3.78           C  
ATOM     25  CG  LEU A   2       3.181   5.009  -3.348  1.00  3.78           C  
ATOM     26  CD1 LEU A   2       2.884   6.062  -4.422  1.00  3.78           C  
ATOM     27  CD2 LEU A   2       4.389   5.384  -2.527  1.00  3.78           C  
ATOM     28  H   LEU A   2       1.826   2.230  -2.735  1.00  3.78           H  
ATOM     29  HA  LEU A   2       2.948   4.061  -0.677  1.00  3.78           H  
ATOM     30 1HB  LEU A   2       1.091   4.624  -3.026  1.00  3.78           H  
ATOM     31 2HB  LEU A   2       1.783   5.827  -1.932  1.00  3.78           H  
ATOM     32  HG  LEU A   2       3.371   4.064  -3.852  1.00  3.78           H  
ATOM     33 1HD1 LEU A   2       3.738   6.168  -5.090  1.00  3.78           H  
ATOM     34 2HD1 LEU A   2       2.011   5.760  -5.002  1.00  3.78           H  
ATOM     35 3HD1 LEU A   2       2.675   7.024  -3.949  1.00  3.78           H  
ATOM     36 1HD2 LEU A   2       5.249   5.477  -3.181  1.00  3.78           H  
ATOM     37 2HD2 LEU A   2       4.204   6.337  -2.029  1.00  3.78           H  
ATOM     38 3HD2 LEU A   2       4.585   4.615  -1.780  1.00  3.78           H  
ATOM     39  N   LYS A   3       0.790   4.452   0.609  1.00  2.72           N  
ATOM     40  CA  LYS A   3      -0.406   4.477   1.455  1.00  2.72           C  
ATOM     41  C   LYS A   3      -1.093   5.842   1.446  1.00  2.72           C  
ATOM     42  O   LYS A   3      -2.305   5.933   1.249  1.00  2.72           O  
ATOM     43  CB  LYS A   3      -0.045   4.106   2.891  1.00  2.72           C  
ATOM     44  CG  LYS A   3       0.448   2.675   3.069  1.00  2.72           C  
ATOM     45  CD  LYS A   3       0.749   2.373   4.532  1.00  2.72           C  
ATOM     46  CE  LYS A   3       1.243   0.944   4.719  1.00  2.72           C  
ATOM     47  NZ  LYS A   3       1.576   0.655   6.142  1.00  2.72           N  
ATOM     48  H   LYS A   3       1.576   5.041   0.835  1.00  2.72           H  
ATOM     49  HA  LYS A   3      -1.119   3.747   1.073  1.00  2.72           H  
ATOM     50 1HB  LYS A   3       0.731   4.777   3.256  1.00  2.72           H  
ATOM     51 2HB  LYS A   3      -0.918   4.241   3.528  1.00  2.72           H  
ATOM     52 1HG  LYS A   3      -0.314   1.982   2.708  1.00  2.72           H  
ATOM     53 2HG  LYS A   3       1.354   2.526   2.483  1.00  2.72           H  
ATOM     54 1HD  LYS A   3       1.513   3.062   4.896  1.00  2.72           H  
ATOM     55 2HD  LYS A   3      -0.154   2.515   5.126  1.00  2.72           H  
ATOM     56 1HE  LYS A   3       0.468   0.254   4.390  1.00  2.72           H  
ATOM     57 2HE  LYS A   3       2.134   0.792   4.110  1.00  2.72           H  
ATOM     58 1HZ  LYS A   3       1.899  -0.298   6.226  1.00  2.72           H  
ATOM     59 2HZ  LYS A   3       2.303   1.285   6.453  1.00  2.72           H  
ATOM     60 3HZ  LYS A   3       0.754   0.783   6.714  1.00  2.72           H  
ATOM     61  N   SER A   4      -0.318   6.900   1.676  1.00  1.88           N  
ATOM     62  CA  SER A   4      -0.861   8.254   1.672  1.00  1.88           C  
ATOM     63  C   SER A   4      -0.935   8.732   0.229  1.00  1.88           C  
ATOM     64  O   SER A   4      -0.275   8.145  -0.625  1.00  1.88           O  
ATOM     65  CB  SER A   4       0.006   9.153   2.531  1.00  1.88           C  
ATOM     66  OG  SER A   4       1.285   9.319   1.983  1.00  1.88           O  
ATOM     67  H   SER A   4       0.665   6.770   1.846  1.00  1.88           H  
ATOM     68  HA  SER A   4      -1.872   8.239   2.083  1.00  1.88           H  
ATOM     69 1HB  SER A   4      -0.470  10.115   2.643  1.00  1.88           H  
ATOM     70 2HB  SER A   4       0.090   8.718   3.525  1.00  1.88           H  
ATOM     71  HG  SER A   4       1.186   9.941   1.254  1.00  1.88           H  
ATOM     72  N   ASN A   5      -1.680   9.809  -0.034  1.00  1.31           N  
ATOM     73  CA  ASN A   5      -1.802  10.351  -1.393  1.00  1.31           C  
ATOM     74  C   ASN A   5      -0.799  11.471  -1.657  1.00  1.31           C  
ATOM     75  O   ASN A   5      -0.793  12.496  -0.947  1.00  1.31           O  
ATOM     76  CB  ASN A   5      -3.207  10.832  -1.642  1.00  1.31           C  
ATOM     77  CG  ASN A   5      -4.223   9.705  -1.568  1.00  1.31           C  
ATOM     78  OD1 ASN A   5      -3.967   8.564  -1.971  1.00  1.31           O  
ATOM     79  ND2 ASN A   5      -5.385  10.019  -1.056  1.00  1.31           N  
ATOM     80  H   ASN A   5      -2.204  10.255   0.718  1.00  1.31           H  
ATOM     81  HA  ASN A   5      -1.583   9.549  -2.102  1.00  1.31           H  
ATOM     82 1HB  ASN A   5      -3.447  11.567  -0.886  1.00  1.31           H  
ATOM     83 2HB  ASN A   5      -3.275  11.321  -2.616  1.00  1.31           H  
ATOM     84 1HD2 ASN A   5      -6.104   9.331  -0.978  1.00  1.31           H  
ATOM     85 2HD2 ASN A   5      -5.556  10.979  -0.769  1.00  1.31           H  
ATOM     86  N   LYS A   6       0.033  11.282  -2.691  1.00  0.95           N  
ATOM     87  CA  LYS A   6       1.073  12.267  -2.995  1.00  0.95           C  
ATOM     88  C   LYS A   6       1.033  12.824  -4.420  1.00  0.95           C  
ATOM     89  O   LYS A   6       1.048  12.079  -5.420  1.00  0.95           O  
ATOM     90  CB  LYS A   6       2.455  11.677  -2.721  1.00  0.95           C  
ATOM     91  CG  LYS A   6       3.605  12.671  -2.954  1.00  0.95           C  
ATOM     92  CD  LYS A   6       4.967  12.078  -2.599  1.00  0.95           C  
ATOM     93  CE  LYS A   6       6.001  13.167  -2.565  1.00  0.95           C  
ATOM     94  NZ  LYS A   6       7.348  12.680  -2.177  1.00  0.95           N  
ATOM     95  H   LYS A   6      -0.053  10.414  -3.243  1.00  0.95           H  
ATOM     96  HA  LYS A   6       0.939  13.110  -2.323  1.00  0.95           H  
ATOM     97 1HB  LYS A   6       2.507  11.367  -1.677  1.00  0.95           H  
ATOM     98 2HB  LYS A   6       2.603  10.788  -3.325  1.00  0.95           H  
ATOM     99 1HG  LYS A   6       3.622  12.978  -4.001  1.00  0.95           H  
ATOM    100 2HG  LYS A   6       3.438  13.563  -2.343  1.00  0.95           H  
ATOM    101 1HD  LYS A   6       4.919  11.608  -1.615  1.00  0.95           H  
ATOM    102 2HD  LYS A   6       5.263  11.333  -3.329  1.00  0.95           H  
ATOM    103 1HE  LYS A   6       6.061  13.648  -3.540  1.00  0.95           H  
ATOM    104 2HE  LYS A   6       5.673  13.886  -1.844  1.00  0.95           H  
ATOM    105 1HZ  LYS A   6       8.010  13.438  -2.122  1.00  0.95           H  
ATOM    106 2HZ  LYS A   6       7.297  12.229  -1.270  1.00  0.95           H  
ATOM    107 3HZ  LYS A   6       7.676  12.033  -2.895  1.00  0.95           H  
ATOM    108  N   VAL A   7       1.029  14.153  -4.490  1.00  0.75           N  
ATOM    109  CA  VAL A   7       1.004  14.869  -5.756  1.00  0.75           C  
ATOM    110  C   VAL A   7       2.222  15.763  -5.902  1.00  0.75           C  
ATOM    111  O   VAL A   7       2.614  16.449  -4.956  1.00  0.75           O  
ATOM    112  CB  VAL A   7      -0.269  15.732  -5.900  1.00  0.75           C  
ATOM    113  CG1 VAL A   7      -0.246  16.499  -7.217  1.00  0.75           C  
ATOM    114  CG2 VAL A   7      -1.499  14.844  -5.859  1.00  0.75           C  
ATOM    115  H   VAL A   7       1.037  14.682  -3.613  1.00  0.75           H  
ATOM    116  HA  VAL A   7       1.010  14.139  -6.561  1.00  0.75           H  
ATOM    117  HB  VAL A   7      -0.309  16.457  -5.086  1.00  0.75           H  
ATOM    118 1HG1 VAL A   7      -1.139  17.082  -7.287  1.00  0.75           H  
ATOM    119 2HG1 VAL A   7       0.615  17.161  -7.259  1.00  0.75           H  
ATOM    120 3HG1 VAL A   7      -0.204  15.793  -8.050  1.00  0.75           H  
ATOM    121 1HG2 VAL A   7      -2.390  15.459  -5.962  1.00  0.75           H  
ATOM    122 2HG2 VAL A   7      -1.463  14.134  -6.665  1.00  0.75           H  
ATOM    123 3HG2 VAL A   7      -1.531  14.310  -4.913  1.00  0.75           H  
ATOM    124  N   VAL A   8       2.834  15.728  -7.069  1.00  0.65           N  
ATOM    125  CA  VAL A   8       3.964  16.597  -7.321  1.00  0.65           C  
ATOM    126  C   VAL A   8       3.617  17.576  -8.432  1.00  0.65           C  
ATOM    127  O   VAL A   8       3.068  17.186  -9.461  1.00  0.65           O  
ATOM    128  CB  VAL A   8       5.198  15.807  -7.737  1.00  0.65           C  
ATOM    129  CG1 VAL A   8       6.313  16.750  -7.990  1.00  0.65           C  
ATOM    130  CG2 VAL A   8       5.550  14.768  -6.684  1.00  0.65           C  
ATOM    131  H   VAL A   8       2.491  15.091  -7.791  1.00  0.65           H  
ATOM    132  HA  VAL A   8       4.193  17.160  -6.419  1.00  0.65           H  
ATOM    133  HB  VAL A   8       4.994  15.324  -8.656  1.00  0.65           H  
ATOM    134 1HG1 VAL A   8       7.146  16.200  -8.301  1.00  0.65           H  
ATOM    135 2HG1 VAL A   8       6.044  17.451  -8.763  1.00  0.65           H  
ATOM    136 3HG1 VAL A   8       6.555  17.295  -7.081  1.00  0.65           H  
ATOM    137 1HG2 VAL A   8       6.413  14.215  -7.012  1.00  0.65           H  
ATOM    138 2HG2 VAL A   8       5.763  15.226  -5.748  1.00  0.65           H  
ATOM    139 3HG2 VAL A   8       4.709  14.099  -6.563  1.00  0.65           H  
ATOM    140  N   LEU A   9       3.904  18.844  -8.200  1.00  0.62           N  
ATOM    141  CA  LEU A   9       3.679  19.908  -9.165  1.00  0.62           C  
ATOM    142  C   LEU A   9       5.000  20.466  -9.681  1.00  0.62           C  
ATOM    143  O   LEU A   9       5.736  21.115  -8.931  1.00  0.62           O  
ATOM    144  CB  LEU A   9       2.856  21.024  -8.520  1.00  0.62           C  
ATOM    145  CG  LEU A   9       2.449  22.164  -9.439  1.00  0.62           C  
ATOM    146  CD1 LEU A   9       3.665  23.102  -9.637  1.00  0.62           C  
ATOM    147  CD2 LEU A   9       1.959  21.572 -10.776  1.00  0.62           C  
ATOM    148  H   LEU A   9       4.330  19.075  -7.308  1.00  0.62           H  
ATOM    149  HA  LEU A   9       3.128  19.502 -10.013  1.00  0.62           H  
ATOM    150 1HB  LEU A   9       1.949  20.592  -8.100  1.00  0.62           H  
ATOM    151 2HB  LEU A   9       3.439  21.448  -7.716  1.00  0.62           H  
ATOM    152  HG  LEU A   9       1.646  22.745  -8.984  1.00  0.62           H  
ATOM    153 1HD1 LEU A   9       3.402  23.909 -10.285  1.00  0.62           H  
ATOM    154 2HD1 LEU A   9       3.975  23.500  -8.670  1.00  0.62           H  
ATOM    155 3HD1 LEU A   9       4.485  22.567 -10.079  1.00  0.62           H  
ATOM    156 1HD2 LEU A   9       1.674  22.359 -11.445  1.00  0.62           H  
ATOM    157 2HD2 LEU A   9       2.747  20.994 -11.244  1.00  0.62           H  
ATOM    158 3HD2 LEU A   9       1.107  20.932 -10.595  1.00  0.62           H  
ATOM    159  N   ILE A  10       5.289  20.207 -10.954  1.00  0.62           N  
ATOM    160  CA  ILE A  10       6.536  20.628 -11.566  1.00  0.62           C  
ATOM    161  C   ILE A  10       6.314  21.861 -12.436  1.00  0.62           C  
ATOM    162  O   ILE A  10       5.477  21.840 -13.349  1.00  0.62           O  
ATOM    163  CB  ILE A  10       7.101  19.504 -12.431  1.00  0.62           C  
ATOM    164  CG1 ILE A  10       7.302  18.284 -11.571  1.00  0.62           C  
ATOM    165  CG2 ILE A  10       8.439  19.952 -13.003  1.00  0.62           C  
ATOM    166  CD1 ILE A  10       7.585  17.065 -12.315  1.00  0.62           C  
ATOM    167  H   ILE A  10       4.620  19.673 -11.513  1.00  0.62           H  
ATOM    168  HA  ILE A  10       7.249  20.875 -10.785  1.00  0.62           H  
ATOM    169  HB  ILE A  10       6.407  19.253 -13.232  1.00  0.62           H  
ATOM    170 1HG1 ILE A  10       8.120  18.460 -10.913  1.00  0.62           H  
ATOM    171 2HG1 ILE A  10       6.402  18.117 -10.988  1.00  0.62           H  
ATOM    172 1HG2 ILE A  10       8.863  19.168 -13.595  1.00  0.62           H  
ATOM    173 2HG2 ILE A  10       8.299  20.828 -13.618  1.00  0.62           H  
ATOM    174 3HG2 ILE A  10       9.120  20.190 -12.183  1.00  0.62           H  
ATOM    175 1HD1 ILE A  10       7.713  16.242 -11.613  1.00  0.62           H  
ATOM    176 2HD1 ILE A  10       6.762  16.855 -12.986  1.00  0.62           H  
ATOM    177 3HD1 ILE A  10       8.473  17.191 -12.879  1.00  0.62           H  
ATOM    178  N   GLY A  11       7.057  22.937 -12.167  1.00  0.65           N  
ATOM    179  CA  GLY A  11       6.847  24.167 -12.917  1.00  0.65           C  
ATOM    180  C   GLY A  11       5.909  25.107 -12.188  1.00  0.65           C  
ATOM    181  O   GLY A  11       4.757  25.272 -12.592  1.00  0.65           O  
ATOM    182  H   GLY A  11       7.737  22.903 -11.407  1.00  0.65           H  
ATOM    183 1HA  GLY A  11       7.806  24.662 -13.081  1.00  0.65           H  
ATOM    184 2HA  GLY A  11       6.426  23.935 -13.880  1.00  0.65           H  
ATOM    185  N   ALA A  12       6.345  25.669 -11.066  1.00  0.67           N  
ATOM    186  CA  ALA A  12       5.469  26.445 -10.181  1.00  0.67           C  
ATOM    187  C   ALA A  12       5.142  27.843 -10.712  1.00  0.67           C  
ATOM    188  O   ALA A  12       5.459  28.863 -10.083  1.00  0.67           O  
ATOM    189  CB  ALA A  12       6.117  26.572  -8.821  1.00  0.67           C  
ATOM    190  H   ALA A  12       7.338  25.585 -10.846  1.00  0.67           H  
ATOM    191  HA  ALA A  12       4.530  25.907 -10.077  1.00  0.67           H  
ATOM    192 1HB  ALA A  12       5.460  27.112  -8.162  1.00  0.67           H  
ATOM    193 2HB  ALA A  12       6.305  25.588  -8.430  1.00  0.67           H  
ATOM    194 3HB  ALA A  12       7.060  27.111  -8.920  1.00  0.67           H  
ATOM    195  N   GLY A  13       4.481  27.865 -11.863  1.00  0.70           N  
ATOM    196  CA  GLY A  13       4.010  29.066 -12.519  1.00  0.70           C  
ATOM    197  C   GLY A  13       2.589  29.278 -12.047  1.00  0.70           C  
ATOM    198  O   GLY A  13       2.135  28.572 -11.146  1.00  0.70           O  
ATOM    199  H   GLY A  13       4.304  26.965 -12.292  1.00  0.70           H  
ATOM    200 1HA  GLY A  13       4.638  29.918 -12.258  1.00  0.70           H  
ATOM    201 2HA  GLY A  13       4.038  28.937 -13.601  1.00  0.70           H  
ATOM    202  N   GLY A  14       1.863  30.198 -12.657  1.00  0.72           N  
ATOM    203  CA  GLY A  14       0.500  30.457 -12.210  1.00  0.72           C  
ATOM    204  C   GLY A  14      -0.459  29.266 -12.320  1.00  0.72           C  
ATOM    205  O   GLY A  14      -1.325  29.101 -11.460  1.00  0.72           O  
ATOM    206  H   GLY A  14       2.258  30.746 -13.409  1.00  0.72           H  
ATOM    207 1HA  GLY A  14       0.540  30.772 -11.167  1.00  0.72           H  
ATOM    208 2HA  GLY A  14       0.106  31.301 -12.749  1.00  0.72           H  
ATOM    209  N   VAL A  15      -0.304  28.410 -13.343  1.00  0.73           N  
ATOM    210  CA  VAL A  15      -1.221  27.272 -13.471  1.00  0.73           C  
ATOM    211  C   VAL A  15      -1.029  26.319 -12.326  1.00  0.73           C  
ATOM    212  O   VAL A  15      -1.978  25.841 -11.693  1.00  0.73           O  
ATOM    213  CB  VAL A  15      -0.936  26.394 -14.694  1.00  0.73           C  
ATOM    214  CG1 VAL A  15      -1.813  25.212 -14.579  1.00  0.73           C  
ATOM    215  CG2 VAL A  15      -1.162  27.079 -15.965  1.00  0.73           C  
ATOM    216  H   VAL A  15       0.421  28.571 -14.027  1.00  0.73           H  
ATOM    217  HA  VAL A  15      -2.251  27.635 -13.482  1.00  0.73           H  
ATOM    218  HB  VAL A  15       0.084  26.050 -14.663  1.00  0.73           H  
ATOM    219 1HG1 VAL A  15      -1.621  24.542 -15.411  1.00  0.73           H  
ATOM    220 2HG1 VAL A  15      -1.627  24.692 -13.650  1.00  0.73           H  
ATOM    221 3HG1 VAL A  15      -2.831  25.545 -14.589  1.00  0.73           H  
ATOM    222 1HG2 VAL A  15      -0.965  26.384 -16.783  1.00  0.73           H  
ATOM    223 2HG2 VAL A  15      -2.184  27.413 -16.010  1.00  0.73           H  
ATOM    224 3HG2 VAL A  15      -0.490  27.908 -16.044  1.00  0.73           H  
ATOM    225  N   GLY A  16       0.242  26.020 -12.118  1.00  0.73           N  
ATOM    226  CA  GLY A  16       0.718  25.100 -11.123  1.00  0.73           C  
ATOM    227  C   GLY A  16       0.353  25.570  -9.753  1.00  0.73           C  
ATOM    228  O   GLY A  16      -0.214  24.820  -8.959  1.00  0.73           O  
ATOM    229  H   GLY A  16       0.928  26.482 -12.695  1.00  0.73           H  
ATOM    230 1HA  GLY A  16       0.282  24.120 -11.297  1.00  0.73           H  
ATOM    231 2HA  GLY A  16       1.795  25.010 -11.221  1.00  0.73           H  
ATOM    232  N   SER A  17       0.662  26.826  -9.466  1.00  0.72           N  
ATOM    233  CA  SER A  17       0.351  27.372  -8.172  1.00  0.72           C  
ATOM    234  C   SER A  17      -1.159  27.383  -7.939  1.00  0.72           C  
ATOM    235  O   SER A  17      -1.610  27.030  -6.850  1.00  0.72           O  
ATOM    236  CB  SER A  17       0.955  28.745  -7.995  1.00  0.72           C  
ATOM    237  OG  SER A  17       0.725  29.194  -6.701  1.00  0.72           O  
ATOM    238  H   SER A  17       1.137  27.411 -10.151  1.00  0.72           H  
ATOM    239  HA  SER A  17       0.784  26.714  -7.432  1.00  0.72           H  
ATOM    240 1HB  SER A  17       2.028  28.696  -8.185  1.00  0.72           H  
ATOM    241 2HB  SER A  17       0.520  29.435  -8.718  1.00  0.72           H  
ATOM    242  HG  SER A  17       1.146  28.500  -6.131  1.00  0.72           H  
ATOM    243  N   SER A  18      -1.960  27.769  -8.947  1.00  0.72           N  
ATOM    244  CA  SER A  18      -3.411  27.795  -8.765  1.00  0.72           C  
ATOM    245  C   SER A  18      -3.903  26.395  -8.403  1.00  0.72           C  
ATOM    246  O   SER A  18      -4.720  26.228  -7.487  1.00  0.72           O  
ATOM    247  CB  SER A  18      -4.083  28.282 -10.034  1.00  0.72           C  
ATOM    248  OG  SER A  18      -3.743  29.614 -10.299  1.00  0.72           O  
ATOM    249  H   SER A  18      -1.578  28.072  -9.844  1.00  0.72           H  
ATOM    250  HA  SER A  18      -3.651  28.475  -7.950  1.00  0.72           H  
ATOM    251 1HB  SER A  18      -3.781  27.658 -10.876  1.00  0.72           H  
ATOM    252 2HB  SER A  18      -5.163  28.192  -9.931  1.00  0.72           H  
ATOM    253  HG  SER A  18      -2.830  29.577 -10.672  1.00  0.72           H  
ATOM    254  N   PHE A  19      -3.356  25.389  -9.086  1.00  0.72           N  
ATOM    255  CA  PHE A  19      -3.638  23.997  -8.791  1.00  0.72           C  
ATOM    256  C   PHE A  19      -3.255  23.650  -7.363  1.00  0.72           C  
ATOM    257  O   PHE A  19      -4.057  23.076  -6.622  1.00  0.72           O  
ATOM    258  CB  PHE A  19      -2.932  23.105  -9.805  1.00  0.72           C  
ATOM    259  CG  PHE A  19      -2.878  21.697  -9.464  1.00  0.72           C  
ATOM    260  CD1 PHE A  19      -3.994  20.902  -9.486  1.00  0.72           C  
ATOM    261  CD2 PHE A  19      -1.656  21.139  -9.162  1.00  0.72           C  
ATOM    262  CE1 PHE A  19      -3.886  19.574  -9.189  1.00  0.72           C  
ATOM    263  CE2 PHE A  19      -1.550  19.823  -8.884  1.00  0.72           C  
ATOM    264  CZ  PHE A  19      -2.679  19.042  -8.903  1.00  0.72           C  
ATOM    265  H   PHE A  19      -2.713  25.598  -9.853  1.00  0.72           H  
ATOM    266  HA  PHE A  19      -4.712  23.838  -8.902  1.00  0.72           H  
ATOM    267 1HB  PHE A  19      -3.445  23.190 -10.748  1.00  0.72           H  
ATOM    268 2HB  PHE A  19      -1.928  23.450  -9.964  1.00  0.72           H  
ATOM    269  HD1 PHE A  19      -4.961  21.342  -9.739  1.00  0.72           H  
ATOM    270  HD2 PHE A  19      -0.773  21.781  -9.156  1.00  0.72           H  
ATOM    271  HE1 PHE A  19      -4.753  18.937  -9.200  1.00  0.72           H  
ATOM    272  HE2 PHE A  19      -0.578  19.384  -8.650  1.00  0.72           H  
ATOM    273  HZ  PHE A  19      -2.605  17.988  -8.684  1.00  0.72           H  
ATOM    274  N   ALA A  20      -2.033  24.003  -6.966  1.00  0.74           N  
ATOM    275  CA  ALA A  20      -1.567  23.713  -5.625  1.00  0.74           C  
ATOM    276  C   ALA A  20      -2.469  24.352  -4.581  1.00  0.74           C  
ATOM    277  O   ALA A  20      -2.809  23.712  -3.586  1.00  0.74           O  
ATOM    278  CB  ALA A  20      -0.154  24.226  -5.453  1.00  0.74           C  
ATOM    279  H   ALA A  20      -1.413  24.478  -7.620  1.00  0.74           H  
ATOM    280  HA  ALA A  20      -1.589  22.632  -5.483  1.00  0.74           H  
ATOM    281 1HB  ALA A  20       0.197  24.015  -4.468  1.00  0.74           H  
ATOM    282 2HB  ALA A  20       0.499  23.757  -6.188  1.00  0.74           H  
ATOM    283 3HB  ALA A  20      -0.142  25.305  -5.601  1.00  0.74           H  
ATOM    284  N   TYR A  21      -2.926  25.586  -4.824  1.00  0.77           N  
ATOM    285  CA  TYR A  21      -3.803  26.206  -3.847  1.00  0.77           C  
ATOM    286  C   TYR A  21      -5.096  25.430  -3.737  1.00  0.77           C  
ATOM    287  O   TYR A  21      -5.539  25.132  -2.624  1.00  0.77           O  
ATOM    288  CB  TYR A  21      -4.119  27.660  -4.226  1.00  0.77           C  
ATOM    289  CG  TYR A  21      -3.034  28.660  -3.885  1.00  0.77           C  
ATOM    290  CD1 TYR A  21      -2.352  29.307  -4.890  1.00  0.77           C  
ATOM    291  CD2 TYR A  21      -2.740  28.946  -2.558  1.00  0.77           C  
ATOM    292  CE1 TYR A  21      -1.371  30.217  -4.590  1.00  0.77           C  
ATOM    293  CE2 TYR A  21      -1.745  29.871  -2.252  1.00  0.77           C  
ATOM    294  CZ  TYR A  21      -1.063  30.498  -3.272  1.00  0.77           C  
ATOM    295  OH  TYR A  21      -0.076  31.417  -3.001  1.00  0.77           O  
ATOM    296  H   TYR A  21      -2.628  26.089  -5.658  1.00  0.77           H  
ATOM    297  HA  TYR A  21      -3.315  26.192  -2.877  1.00  0.77           H  
ATOM    298 1HB  TYR A  21      -4.295  27.712  -5.302  1.00  0.77           H  
ATOM    299 2HB  TYR A  21      -5.033  27.971  -3.735  1.00  0.77           H  
ATOM    300  HD1 TYR A  21      -2.586  29.095  -5.926  1.00  0.77           H  
ATOM    301  HD2 TYR A  21      -3.284  28.442  -1.759  1.00  0.77           H  
ATOM    302  HE1 TYR A  21      -0.837  30.720  -5.393  1.00  0.77           H  
ATOM    303  HE2 TYR A  21      -1.499  30.102  -1.211  1.00  0.77           H  
ATOM    304  HH  TYR A  21      -0.033  31.595  -2.033  1.00  0.77           H  
ATOM    305  N   ALA A  22      -5.661  25.013  -4.875  1.00  0.84           N  
ATOM    306  CA  ALA A  22      -6.905  24.264  -4.842  1.00  0.84           C  
ATOM    307  C   ALA A  22      -6.721  22.961  -4.070  1.00  0.84           C  
ATOM    308  O   ALA A  22      -7.571  22.573  -3.250  1.00  0.84           O  
ATOM    309  CB  ALA A  22      -7.380  23.986  -6.261  1.00  0.84           C  
ATOM    310  H   ALA A  22      -5.243  25.265  -5.776  1.00  0.84           H  
ATOM    311  HA  ALA A  22      -7.655  24.866  -4.327  1.00  0.84           H  
ATOM    312 1HB  ALA A  22      -8.323  23.452  -6.223  1.00  0.84           H  
ATOM    313 2HB  ALA A  22      -7.516  24.930  -6.789  1.00  0.84           H  
ATOM    314 3HB  ALA A  22      -6.635  23.384  -6.784  1.00  0.84           H  
ATOM    315  N   LEU A  23      -5.565  22.320  -4.254  1.00  0.95           N  
ATOM    316  CA  LEU A  23      -5.333  21.085  -3.540  1.00  0.95           C  
ATOM    317  C   LEU A  23      -5.231  21.292  -2.038  1.00  0.95           C  
ATOM    318  O   LEU A  23      -5.715  20.471  -1.265  1.00  0.95           O  
ATOM    319  CB  LEU A  23      -4.054  20.388  -3.972  1.00  0.95           C  
ATOM    320  CG  LEU A  23      -3.967  19.798  -5.339  1.00  0.95           C  
ATOM    321  CD1 LEU A  23      -2.576  19.239  -5.430  1.00  0.95           C  
ATOM    322  CD2 LEU A  23      -5.072  18.754  -5.563  1.00  0.95           C  
ATOM    323  H   LEU A  23      -4.880  22.673  -4.927  1.00  0.95           H  
ATOM    324  HA  LEU A  23      -6.165  20.426  -3.744  1.00  0.95           H  
ATOM    325 1HB  LEU A  23      -3.244  21.115  -3.893  1.00  0.95           H  
ATOM    326 2HB  LEU A  23      -3.851  19.588  -3.261  1.00  0.95           H  
ATOM    327  HG  LEU A  23      -4.066  20.574  -6.099  1.00  0.95           H  
ATOM    328 1HD1 LEU A  23      -2.410  18.801  -6.360  1.00  0.95           H  
ATOM    329 2HD1 LEU A  23      -1.871  20.051  -5.277  1.00  0.95           H  
ATOM    330 3HD1 LEU A  23      -2.438  18.487  -4.662  1.00  0.95           H  
ATOM    331 1HD2 LEU A  23      -4.969  18.325  -6.557  1.00  0.95           H  
ATOM    332 2HD2 LEU A  23      -5.002  17.974  -4.828  1.00  0.95           H  
ATOM    333 3HD2 LEU A  23      -6.049  19.236  -5.476  1.00  0.95           H  
ATOM    334  N   THR A  24      -4.620  22.396  -1.605  1.00  1.11           N  
ATOM    335  CA  THR A  24      -4.446  22.591  -0.173  1.00  1.11           C  
ATOM    336  C   THR A  24      -5.667  23.196   0.503  1.00  1.11           C  
ATOM    337  O   THR A  24      -5.829  23.062   1.716  1.00  1.11           O  
ATOM    338  CB  THR A  24      -3.238  23.490   0.110  1.00  1.11           C  
ATOM    339  OG1 THR A  24      -3.458  24.783  -0.468  1.00  1.11           O  
ATOM    340  CG2 THR A  24      -1.970  22.874  -0.466  1.00  1.11           C  
ATOM    341  H   THR A  24      -4.225  23.062  -2.275  1.00  1.11           H  
ATOM    342  HA  THR A  24      -4.256  21.623   0.278  1.00  1.11           H  
ATOM    343  HB  THR A  24      -3.112  23.606   1.186  1.00  1.11           H  
ATOM    344  HG1 THR A  24      -4.026  24.696  -1.258  1.00  1.11           H  
ATOM    345 1HG2 THR A  24      -1.134  23.524  -0.260  1.00  1.11           H  
ATOM    346 2HG2 THR A  24      -1.797  21.902  -0.012  1.00  1.11           H  
ATOM    347 3HG2 THR A  24      -2.072  22.753  -1.529  1.00  1.11           H  
ATOM    348  N   ILE A  25      -6.534  23.838  -0.275  1.00  1.29           N  
ATOM    349  CA  ILE A  25      -7.714  24.482   0.270  1.00  1.29           C  
ATOM    350  C   ILE A  25      -8.960  23.610   0.206  1.00  1.29           C  
ATOM    351  O   ILE A  25      -9.664  23.467   1.209  1.00  1.29           O  
ATOM    352  CB  ILE A  25      -7.973  25.817  -0.437  1.00  1.29           C  
ATOM    353  CG1 ILE A  25      -6.791  26.766  -0.168  1.00  1.29           C  
ATOM    354  CG2 ILE A  25      -9.274  26.419   0.059  1.00  1.29           C  
ATOM    355  CD1 ILE A  25      -6.801  28.000  -1.021  1.00  1.29           C  
ATOM    356  H   ILE A  25      -6.330  23.937  -1.268  1.00  1.29           H  
ATOM    357  HA  ILE A  25      -7.525  24.704   1.306  1.00  1.29           H  
ATOM    358  HB  ILE A  25      -8.030  25.652  -1.517  1.00  1.29           H  
ATOM    359 1HG1 ILE A  25      -6.812  27.067   0.876  1.00  1.29           H  
ATOM    360 2HG1 ILE A  25      -5.860  26.231  -0.354  1.00  1.29           H  
ATOM    361 1HG2 ILE A  25      -9.453  27.364  -0.449  1.00  1.29           H  
ATOM    362 2HG2 ILE A  25     -10.098  25.731  -0.158  1.00  1.29           H  
ATOM    363 3HG2 ILE A  25      -9.212  26.586   1.134  1.00  1.29           H  
ATOM    364 1HD1 ILE A  25      -5.936  28.618  -0.779  1.00  1.29           H  
ATOM    365 2HD1 ILE A  25      -6.759  27.710  -2.069  1.00  1.29           H  
ATOM    366 3HD1 ILE A  25      -7.713  28.564  -0.836  1.00  1.29           H  
ATOM    367  N   ASP A  26      -9.258  23.057  -0.970  1.00  1.44           N  
ATOM    368  CA  ASP A  26     -10.469  22.273  -1.137  1.00  1.44           C  
ATOM    369  C   ASP A  26     -10.234  20.763  -1.065  1.00  1.44           C  
ATOM    370  O   ASP A  26     -11.039  20.008  -0.503  1.00  1.44           O  
ATOM    371  CB  ASP A  26     -11.097  22.613  -2.492  1.00  1.44           C  
ATOM    372  CG  ASP A  26     -11.534  24.084  -2.602  1.00  1.44           C  
ATOM    373  OD1 ASP A  26     -12.286  24.532  -1.767  1.00  1.44           O  
ATOM    374  OD2 ASP A  26     -11.100  24.744  -3.520  1.00  1.44           O  
ATOM    375  H   ASP A  26      -8.637  23.164  -1.769  1.00  1.44           H  
ATOM    376  HA  ASP A  26     -11.166  22.548  -0.347  1.00  1.44           H  
ATOM    377 1HB  ASP A  26     -10.369  22.402  -3.282  1.00  1.44           H  
ATOM    378 2HB  ASP A  26     -11.959  21.972  -2.662  1.00  1.44           H  
ATOM    379  N   ASN A  27      -9.122  20.287  -1.610  1.00  1.50           N  
ATOM    380  CA  ASN A  27      -9.008  18.834  -1.685  1.00  1.50           C  
ATOM    381  C   ASN A  27      -8.212  18.111  -0.625  1.00  1.50           C  
ATOM    382  O   ASN A  27      -7.029  17.785  -0.779  1.00  1.50           O  
ATOM    383  CB  ASN A  27      -8.576  18.410  -3.050  1.00  1.50           C  
ATOM    384  CG  ASN A  27      -9.647  18.703  -4.003  1.00  1.50           C  
ATOM    385  OD1 ASN A  27      -9.445  19.336  -5.039  1.00  1.50           O  
ATOM    386  ND2 ASN A  27     -10.844  18.256  -3.668  1.00  1.50           N  
ATOM    387  H   ASN A  27      -8.431  20.914  -2.029  1.00  1.50           H  
ATOM    388  HA  ASN A  27     -10.017  18.437  -1.588  1.00  1.50           H  
ATOM    389 1HB  ASN A  27      -7.681  18.921  -3.336  1.00  1.50           H  
ATOM    390 2HB  ASN A  27      -8.370  17.343  -3.063  1.00  1.50           H  
ATOM    391 1HD2 ASN A  27     -11.635  18.428  -4.256  1.00  1.50           H  
ATOM    392 2HD2 ASN A  27     -10.973  17.747  -2.815  1.00  1.50           H  
ATOM    393  N   SER A  28      -8.984  17.630   0.346  1.00  1.45           N  
ATOM    394  CA  SER A  28      -8.530  16.847   1.506  1.00  1.45           C  
ATOM    395  C   SER A  28      -7.890  15.519   1.076  1.00  1.45           C  
ATOM    396  O   SER A  28      -7.277  14.814   1.874  1.00  1.45           O  
ATOM    397  CB  SER A  28      -9.695  16.557   2.422  1.00  1.45           C  
ATOM    398  OG  SER A  28     -10.616  15.695   1.809  1.00  1.45           O  
ATOM    399  H   SER A  28      -9.950  17.968   0.312  1.00  1.45           H  
ATOM    400  HA  SER A  28      -7.785  17.431   2.047  1.00  1.45           H  
ATOM    401 1HB  SER A  28      -9.327  16.109   3.342  1.00  1.45           H  
ATOM    402 2HB  SER A  28     -10.187  17.490   2.680  1.00  1.45           H  
ATOM    403  HG  SER A  28     -10.121  14.901   1.575  1.00  1.45           H  
ATOM    404  N   LEU A  29      -8.078  15.188  -0.193  1.00  1.30           N  
ATOM    405  CA  LEU A  29      -7.562  14.019  -0.869  1.00  1.30           C  
ATOM    406  C   LEU A  29      -6.039  13.931  -0.880  1.00  1.30           C  
ATOM    407  O   LEU A  29      -5.491  12.834  -0.848  1.00  1.30           O  
ATOM    408  CB  LEU A  29      -8.033  14.069  -2.321  1.00  1.30           C  
ATOM    409  CG  LEU A  29      -9.506  13.844  -2.561  1.00  1.30           C  
ATOM    410  CD1 LEU A  29      -9.812  14.125  -4.009  1.00  1.30           C  
ATOM    411  CD2 LEU A  29      -9.846  12.403  -2.217  1.00  1.30           C  
ATOM    412  H   LEU A  29      -8.612  15.838  -0.744  1.00  1.30           H  
ATOM    413  HA  LEU A  29      -7.961  13.133  -0.374  1.00  1.30           H  
ATOM    414 1HB  LEU A  29      -7.780  15.046  -2.726  1.00  1.30           H  
ATOM    415 2HB  LEU A  29      -7.500  13.341  -2.884  1.00  1.30           H  
ATOM    416  HG  LEU A  29     -10.092  14.523  -1.941  1.00  1.30           H  
ATOM    417 1HD1 LEU A  29     -10.872  13.966  -4.202  1.00  1.30           H  
ATOM    418 2HD1 LEU A  29      -9.554  15.155  -4.229  1.00  1.30           H  
ATOM    419 3HD1 LEU A  29      -9.228  13.457  -4.639  1.00  1.30           H  
ATOM    420 1HD2 LEU A  29     -10.909  12.227  -2.393  1.00  1.30           H  
ATOM    421 2HD2 LEU A  29      -9.262  11.734  -2.846  1.00  1.30           H  
ATOM    422 3HD2 LEU A  29      -9.615  12.214  -1.169  1.00  1.30           H  
ATOM    423  N   VAL A  30      -5.346  15.067  -0.955  1.00  1.10           N  
ATOM    424  CA  VAL A  30      -3.882  15.011  -1.018  1.00  1.10           C  
ATOM    425  C   VAL A  30      -3.263  15.177   0.362  1.00  1.10           C  
ATOM    426  O   VAL A  30      -3.564  16.131   1.069  1.00  1.10           O  
ATOM    427  CB  VAL A  30      -3.349  16.079  -1.989  1.00  1.10           C  
ATOM    428  CG1 VAL A  30      -1.828  16.089  -2.020  1.00  1.10           C  
ATOM    429  CG2 VAL A  30      -3.872  15.769  -3.351  1.00  1.10           C  
ATOM    430  H   VAL A  30      -5.836  15.967  -0.945  1.00  1.10           H  
ATOM    431  HA  VAL A  30      -3.589  14.035  -1.406  1.00  1.10           H  
ATOM    432  HB  VAL A  30      -3.688  17.069  -1.670  1.00  1.10           H  
ATOM    433 1HG1 VAL A  30      -1.478  16.846  -2.721  1.00  1.10           H  
ATOM    434 2HG1 VAL A  30      -1.448  16.318  -1.029  1.00  1.10           H  
ATOM    435 3HG1 VAL A  30      -1.457  15.109  -2.333  1.00  1.10           H  
ATOM    436 1HG2 VAL A  30      -3.507  16.500  -4.048  1.00  1.10           H  
ATOM    437 2HG2 VAL A  30      -3.517  14.789  -3.632  1.00  1.10           H  
ATOM    438 3HG2 VAL A  30      -4.963  15.780  -3.341  1.00  1.10           H  
ATOM    439  N   HIS A  31      -2.401  14.239   0.763  1.00  0.92           N  
ATOM    440  CA  HIS A  31      -1.771  14.328   2.075  1.00  0.92           C  
ATOM    441  C   HIS A  31      -0.459  15.081   1.966  1.00  0.92           C  
ATOM    442  O   HIS A  31      -0.065  15.816   2.878  1.00  0.92           O  
ATOM    443  CB  HIS A  31      -1.489  12.945   2.661  1.00  0.92           C  
ATOM    444  CG  HIS A  31      -2.708  12.117   2.969  1.00  0.92           C  
ATOM    445  ND1 HIS A  31      -3.235  11.196   2.081  1.00  0.92           N  
ATOM    446  CD2 HIS A  31      -3.500  12.076   4.066  1.00  0.92           C  
ATOM    447  CE1 HIS A  31      -4.302  10.630   2.620  1.00  0.92           C  
ATOM    448  NE2 HIS A  31      -4.482  11.143   3.826  1.00  0.92           N  
ATOM    449  H   HIS A  31      -2.147  13.474   0.143  1.00  0.92           H  
ATOM    450  HA  HIS A  31      -2.417  14.872   2.764  1.00  0.92           H  
ATOM    451 1HB  HIS A  31      -0.872  12.389   1.952  1.00  0.92           H  
ATOM    452 2HB  HIS A  31      -0.910  13.054   3.576  1.00  0.92           H  
ATOM    453  HD2 HIS A  31      -3.382  12.674   4.971  1.00  0.92           H  
ATOM    454  HE1 HIS A  31      -4.924   9.867   2.148  1.00  0.92           H  
ATOM    455  HE2 HIS A  31      -5.222  10.899   4.471  1.00  0.92           H  
ATOM    456  N   GLU A  32       0.213  14.882   0.833  1.00  0.78           N  
ATOM    457  CA  GLU A  32       1.506  15.495   0.593  1.00  0.78           C  
ATOM    458  C   GLU A  32       1.576  16.102  -0.799  1.00  0.78           C  
ATOM    459  O   GLU A  32       1.227  15.454  -1.794  1.00  0.78           O  
ATOM    460  CB  GLU A  32       2.620  14.456   0.765  1.00  0.78           C  
ATOM    461  CG  GLU A  32       4.037  14.992   0.592  1.00  0.78           C  
ATOM    462  CD  GLU A  32       5.112  13.941   0.830  1.00  0.78           C  
ATOM    463  OE1 GLU A  32       4.774  12.846   1.196  1.00  0.78           O  
ATOM    464  OE2 GLU A  32       6.269  14.226   0.596  1.00  0.78           O  
ATOM    465  H   GLU A  32      -0.175  14.243   0.138  1.00  0.78           H  
ATOM    466  HA  GLU A  32       1.654  16.293   1.317  1.00  0.78           H  
ATOM    467 1HB  GLU A  32       2.551  14.017   1.759  1.00  0.78           H  
ATOM    468 2HB  GLU A  32       2.475  13.652   0.043  1.00  0.78           H  
ATOM    469 1HG  GLU A  32       4.144  15.385  -0.420  1.00  0.78           H  
ATOM    470 2HG  GLU A  32       4.173  15.818   1.289  1.00  0.78           H  
ATOM    471  N   LEU A  33       2.030  17.343  -0.847  1.00  0.69           N  
ATOM    472  CA  LEU A  33       2.197  18.085  -2.080  1.00  0.69           C  
ATOM    473  C   LEU A  33       3.604  18.626  -2.211  1.00  0.69           C  
ATOM    474  O   LEU A  33       4.087  19.349  -1.337  1.00  0.69           O  
ATOM    475  CB  LEU A  33       1.180  19.221  -2.143  1.00  0.69           C  
ATOM    476  CG  LEU A  33       1.303  20.203  -3.299  1.00  0.69           C  
ATOM    477  CD1 LEU A  33       1.094  19.495  -4.646  1.00  0.69           C  
ATOM    478  CD2 LEU A  33       0.276  21.277  -3.084  1.00  0.69           C  
ATOM    479  H   LEU A  33       2.267  17.798   0.034  1.00  0.69           H  
ATOM    480  HA  LEU A  33       2.005  17.415  -2.908  1.00  0.69           H  
ATOM    481 1HB  LEU A  33       0.185  18.783  -2.194  1.00  0.69           H  
ATOM    482 2HB  LEU A  33       1.252  19.783  -1.221  1.00  0.69           H  
ATOM    483  HG  LEU A  33       2.302  20.648  -3.307  1.00  0.69           H  
ATOM    484 1HD1 LEU A  33       1.175  20.219  -5.455  1.00  0.69           H  
ATOM    485 2HD1 LEU A  33       1.850  18.739  -4.773  1.00  0.69           H  
ATOM    486 3HD1 LEU A  33       0.126  19.032  -4.669  1.00  0.69           H  
ATOM    487 1HD2 LEU A  33       0.357  21.968  -3.878  1.00  0.69           H  
ATOM    488 2HD2 LEU A  33      -0.723  20.843  -3.077  1.00  0.69           H  
ATOM    489 3HD2 LEU A  33       0.458  21.780  -2.136  1.00  0.69           H  
ATOM    490  N   VAL A  34       4.254  18.255  -3.299  1.00  0.65           N  
ATOM    491  CA  VAL A  34       5.622  18.677  -3.514  1.00  0.65           C  
ATOM    492  C   VAL A  34       5.689  19.636  -4.668  1.00  0.65           C  
ATOM    493  O   VAL A  34       5.092  19.397  -5.718  1.00  0.65           O  
ATOM    494  CB  VAL A  34       6.528  17.489  -3.826  1.00  0.65           C  
ATOM    495  CG1 VAL A  34       7.963  17.952  -4.060  1.00  0.65           C  
ATOM    496  CG2 VAL A  34       6.463  16.528  -2.756  1.00  0.65           C  
ATOM    497  H   VAL A  34       3.779  17.652  -3.973  1.00  0.65           H  
ATOM    498  HA  VAL A  34       5.982  19.170  -2.618  1.00  0.65           H  
ATOM    499  HB  VAL A  34       6.196  17.043  -4.726  1.00  0.65           H  
ATOM    500 1HG1 VAL A  34       8.590  17.094  -4.300  1.00  0.65           H  
ATOM    501 2HG1 VAL A  34       8.001  18.653  -4.881  1.00  0.65           H  
ATOM    502 3HG1 VAL A  34       8.336  18.435  -3.156  1.00  0.65           H  
ATOM    503 1HG2 VAL A  34       7.104  15.699  -3.006  1.00  0.65           H  
ATOM    504 2HG2 VAL A  34       6.807  16.981  -1.869  1.00  0.65           H  
ATOM    505 3HG2 VAL A  34       5.434  16.189  -2.624  1.00  0.65           H  
ATOM    506  N   ILE A  35       6.380  20.733  -4.460  1.00  0.64           N  
ATOM    507  CA  ILE A  35       6.547  21.718  -5.500  1.00  0.64           C  
ATOM    508  C   ILE A  35       7.976  21.588  -6.047  1.00  0.64           C  
ATOM    509  O   ILE A  35       8.933  21.502  -5.273  1.00  0.64           O  
ATOM    510  CB  ILE A  35       6.283  23.123  -4.931  1.00  0.64           C  
ATOM    511  CG1 ILE A  35       4.872  23.198  -4.224  1.00  0.64           C  
ATOM    512  CG2 ILE A  35       6.402  24.166  -6.016  1.00  0.64           C  
ATOM    513  CD1 ILE A  35       3.683  22.868  -5.096  1.00  0.64           C  
ATOM    514  H   ILE A  35       6.807  20.873  -3.543  1.00  0.64           H  
ATOM    515  HA  ILE A  35       5.844  21.522  -6.311  1.00  0.64           H  
ATOM    516  HB  ILE A  35       7.029  23.331  -4.167  1.00  0.64           H  
ATOM    517 1HG1 ILE A  35       4.875  22.512  -3.371  1.00  0.64           H  
ATOM    518 2HG1 ILE A  35       4.730  24.217  -3.853  1.00  0.64           H  
ATOM    519 1HG2 ILE A  35       6.239  25.161  -5.588  1.00  0.64           H  
ATOM    520 2HG2 ILE A  35       7.394  24.123  -6.463  1.00  0.64           H  
ATOM    521 3HG2 ILE A  35       5.650  23.972  -6.781  1.00  0.64           H  
ATOM    522 1HD1 ILE A  35       2.771  22.962  -4.509  1.00  0.64           H  
ATOM    523 2HD1 ILE A  35       3.643  23.563  -5.941  1.00  0.64           H  
ATOM    524 3HD1 ILE A  35       3.775  21.852  -5.460  1.00  0.64           H  
ATOM    525  N   ILE A  36       8.119  21.488  -7.367  1.00  0.64           N  
ATOM    526  CA  ILE A  36       9.438  21.359  -7.999  1.00  0.64           C  
ATOM    527  C   ILE A  36       9.661  22.411  -9.078  1.00  0.64           C  
ATOM    528  O   ILE A  36       8.792  22.641  -9.921  1.00  0.64           O  
ATOM    529  CB  ILE A  36       9.651  19.980  -8.647  1.00  0.64           C  
ATOM    530  CG1 ILE A  36       9.552  18.882  -7.654  1.00  0.64           C  
ATOM    531  CG2 ILE A  36      10.990  19.887  -9.379  1.00  0.64           C  
ATOM    532  CD1 ILE A  36       9.639  17.543  -8.310  1.00  0.64           C  
ATOM    533  H   ILE A  36       7.281  21.504  -7.952  1.00  0.64           H  
ATOM    534  HA  ILE A  36      10.203  21.491  -7.232  1.00  0.64           H  
ATOM    535  HB  ILE A  36       8.861  19.826  -9.351  1.00  0.64           H  
ATOM    536 1HG1 ILE A  36      10.343  18.977  -6.919  1.00  0.64           H  
ATOM    537 2HG1 ILE A  36       8.595  18.947  -7.148  1.00  0.64           H  
ATOM    538 1HG2 ILE A  36      11.079  18.908  -9.836  1.00  0.64           H  
ATOM    539 2HG2 ILE A  36      11.051  20.644 -10.153  1.00  0.64           H  
ATOM    540 3HG2 ILE A  36      11.804  20.029  -8.666  1.00  0.64           H  
ATOM    541 1HD1 ILE A  36       9.542  16.767  -7.556  1.00  0.64           H  
ATOM    542 2HD1 ILE A  36       8.856  17.442  -9.031  1.00  0.64           H  
ATOM    543 3HD1 ILE A  36      10.593  17.447  -8.816  1.00  0.64           H  
ATOM    544  N   ASP A  37      10.818  23.056  -9.058  1.00  0.66           N  
ATOM    545  CA  ASP A  37      11.135  24.032 -10.085  1.00  0.66           C  
ATOM    546  C   ASP A  37      12.641  24.264 -10.148  1.00  0.66           C  
ATOM    547  O   ASP A  37      13.419  23.610  -9.456  1.00  0.66           O  
ATOM    548  CB  ASP A  37      10.369  25.348  -9.818  1.00  0.66           C  
ATOM    549  CG  ASP A  37      10.047  26.171 -11.071  1.00  0.66           C  
ATOM    550  OD1 ASP A  37      10.969  26.659 -11.714  1.00  0.66           O  
ATOM    551  OD2 ASP A  37       8.887  26.288 -11.382  1.00  0.66           O  
ATOM    552  H   ASP A  37      11.495  22.845  -8.336  1.00  0.66           H  
ATOM    553  HA  ASP A  37      10.815  23.637 -11.050  1.00  0.66           H  
ATOM    554 1HB  ASP A  37       9.436  25.134  -9.301  1.00  0.66           H  
ATOM    555 2HB  ASP A  37      10.967  25.978  -9.147  1.00  0.66           H  
ATOM    556  N   VAL A  38      13.025  25.196 -10.999  1.00  0.67           N  
ATOM    557  CA  VAL A  38      14.381  25.642 -11.212  1.00  0.67           C  
ATOM    558  C   VAL A  38      14.512  26.904 -10.391  1.00  0.67           C  
ATOM    559  O   VAL A  38      15.510  27.151  -9.704  1.00  0.67           O  
ATOM    560  CB  VAL A  38      14.621  25.921 -12.705  1.00  0.67           C  
ATOM    561  CG1 VAL A  38      16.014  26.493 -12.912  1.00  0.67           C  
ATOM    562  CG2 VAL A  38      14.434  24.629 -13.490  1.00  0.67           C  
ATOM    563  H   VAL A  38      12.306  25.677 -11.522  1.00  0.67           H  
ATOM    564  HA  VAL A  38      15.083  24.890 -10.852  1.00  0.67           H  
ATOM    565  HB  VAL A  38      13.901  26.666 -13.050  1.00  0.67           H  
ATOM    566 1HG1 VAL A  38      16.168  26.699 -13.971  1.00  0.67           H  
ATOM    567 2HG1 VAL A  38      16.111  27.418 -12.344  1.00  0.67           H  
ATOM    568 3HG1 VAL A  38      16.756  25.774 -12.570  1.00  0.67           H  
ATOM    569 1HG2 VAL A  38      14.589  24.824 -14.551  1.00  0.67           H  
ATOM    570 2HG2 VAL A  38      15.154  23.888 -13.145  1.00  0.67           H  
ATOM    571 3HG2 VAL A  38      13.421  24.255 -13.333  1.00  0.67           H  
ATOM    572  N   ASN A  39      13.471  27.727 -10.463  1.00  0.68           N  
ATOM    573  CA  ASN A  39      13.495  28.960  -9.711  1.00  0.68           C  
ATOM    574  C   ASN A  39      13.140  28.635  -8.275  1.00  0.68           C  
ATOM    575  O   ASN A  39      11.981  28.744  -7.852  1.00  0.68           O  
ATOM    576  CB  ASN A  39      12.549  29.982 -10.302  1.00  0.68           C  
ATOM    577  CG  ASN A  39      12.657  31.329  -9.616  1.00  0.68           C  
ATOM    578  OD1 ASN A  39      12.906  31.393  -8.398  1.00  0.68           O  
ATOM    579  ND2 ASN A  39      12.475  32.393 -10.363  1.00  0.68           N  
ATOM    580  H   ASN A  39      12.647  27.460 -11.015  1.00  0.68           H  
ATOM    581  HA  ASN A  39      14.506  29.367  -9.722  1.00  0.68           H  
ATOM    582 1HB  ASN A  39      12.765  30.105 -11.364  1.00  0.68           H  
ATOM    583 2HB  ASN A  39      11.522  29.617 -10.217  1.00  0.68           H  
ATOM    584 1HD2 ASN A  39      12.535  33.307  -9.960  1.00  0.68           H  
ATOM    585 2HD2 ASN A  39      12.277  32.291 -11.339  1.00  0.68           H  
ATOM    586  N   GLU A  40      14.169  28.265  -7.522  1.00  0.68           N  
ATOM    587  CA  GLU A  40      13.979  27.820  -6.157  1.00  0.68           C  
ATOM    588  C   GLU A  40      13.392  28.904  -5.284  1.00  0.68           C  
ATOM    589  O   GLU A  40      12.561  28.626  -4.430  1.00  0.68           O  
ATOM    590  CB  GLU A  40      15.299  27.402  -5.513  1.00  0.68           C  
ATOM    591  CG  GLU A  40      15.963  26.157  -6.060  1.00  0.68           C  
ATOM    592  CD  GLU A  40      17.171  25.770  -5.235  1.00  0.68           C  
ATOM    593  OE1 GLU A  40      17.509  26.516  -4.336  1.00  0.68           O  
ATOM    594  OE2 GLU A  40      17.740  24.733  -5.481  1.00  0.68           O  
ATOM    595  H   GLU A  40      15.078  28.195  -7.979  1.00  0.68           H  
ATOM    596  HA  GLU A  40      13.294  26.972  -6.164  1.00  0.68           H  
ATOM    597 1HB  GLU A  40      16.013  28.219  -5.614  1.00  0.68           H  
ATOM    598 2HB  GLU A  40      15.138  27.255  -4.463  1.00  0.68           H  
ATOM    599 1HG  GLU A  40      15.268  25.343  -6.086  1.00  0.68           H  
ATOM    600 2HG  GLU A  40      16.277  26.354  -7.085  1.00  0.68           H  
ATOM    601  N   ASN A  41      13.795  30.153  -5.496  1.00  0.67           N  
ATOM    602  CA  ASN A  41      13.297  31.213  -4.631  1.00  0.67           C  
ATOM    603  C   ASN A  41      11.791  31.378  -4.768  1.00  0.67           C  
ATOM    604  O   ASN A  41      11.081  31.566  -3.772  1.00  0.67           O  
ATOM    605  CB  ASN A  41      14.004  32.512  -4.944  1.00  0.67           C  
ATOM    606  CG  ASN A  41      15.429  32.517  -4.465  1.00  0.67           C  
ATOM    607  OD1 ASN A  41      15.817  31.735  -3.587  1.00  0.67           O  
ATOM    608  ND2 ASN A  41      16.225  33.387  -5.029  1.00  0.67           N  
ATOM    609  H   ASN A  41      14.454  30.349  -6.236  1.00  0.67           H  
ATOM    610  HA  ASN A  41      13.502  30.940  -3.596  1.00  0.67           H  
ATOM    611 1HB  ASN A  41      13.993  32.676  -6.023  1.00  0.67           H  
ATOM    612 2HB  ASN A  41      13.469  33.340  -4.481  1.00  0.67           H  
ATOM    613 1HD2 ASN A  41      17.185  33.438  -4.753  1.00  0.67           H  
ATOM    614 2HD2 ASN A  41      15.873  34.000  -5.736  1.00  0.67           H  
ATOM    615  N   LYS A  42      11.287  31.273  -5.998  1.00  0.66           N  
ATOM    616  CA  LYS A  42       9.861  31.418  -6.212  1.00  0.66           C  
ATOM    617  C   LYS A  42       9.137  30.250  -5.578  1.00  0.66           C  
ATOM    618  O   LYS A  42       8.140  30.437  -4.875  1.00  0.66           O  
ATOM    619  CB  LYS A  42       9.520  31.495  -7.697  1.00  0.66           C  
ATOM    620  CG  LYS A  42       8.041  31.739  -7.990  1.00  0.66           C  
ATOM    621  CD  LYS A  42       7.770  31.831  -9.489  1.00  0.66           C  
ATOM    622  CE  LYS A  42       6.358  32.345  -9.764  1.00  0.66           C  
ATOM    623  NZ  LYS A  42       5.317  31.435  -9.242  1.00  0.66           N  
ATOM    624  H   LYS A  42      11.903  31.113  -6.795  1.00  0.66           H  
ATOM    625  HA  LYS A  42       9.524  32.331  -5.724  1.00  0.66           H  
ATOM    626 1HB  LYS A  42      10.090  32.300  -8.156  1.00  0.66           H  
ATOM    627 2HB  LYS A  42       9.817  30.564  -8.186  1.00  0.66           H  
ATOM    628 1HG  LYS A  42       7.453  30.914  -7.578  1.00  0.66           H  
ATOM    629 2HG  LYS A  42       7.721  32.664  -7.513  1.00  0.66           H  
ATOM    630 1HD  LYS A  42       8.497  32.494  -9.958  1.00  0.66           H  
ATOM    631 2HD  LYS A  42       7.869  30.834  -9.932  1.00  0.66           H  
ATOM    632 1HE  LYS A  42       6.241  33.319  -9.294  1.00  0.66           H  
ATOM    633 2HE  LYS A  42       6.221  32.452 -10.840  1.00  0.66           H  
ATOM    634 1HZ  LYS A  42       4.405  31.806  -9.441  1.00  0.66           H  
ATOM    635 2HZ  LYS A  42       5.401  30.512  -9.681  1.00  0.66           H  
ATOM    636 3HZ  LYS A  42       5.423  31.327  -8.248  1.00  0.66           H  
ATOM    637  N   ALA A  43       9.635  29.036  -5.840  1.00  0.64           N  
ATOM    638  CA  ALA A  43       9.010  27.828  -5.322  1.00  0.64           C  
ATOM    639  C   ALA A  43       8.996  27.795  -3.797  1.00  0.64           C  
ATOM    640  O   ALA A  43       7.995  27.434  -3.183  1.00  0.64           O  
ATOM    641  CB  ALA A  43       9.743  26.629  -5.844  1.00  0.64           C  
ATOM    642  H   ALA A  43      10.473  28.953  -6.423  1.00  0.64           H  
ATOM    643  HA  ALA A  43       7.978  27.804  -5.674  1.00  0.64           H  
ATOM    644 1HB  ALA A  43       9.246  25.742  -5.482  1.00  0.64           H  
ATOM    645 2HB  ALA A  43       9.734  26.639  -6.932  1.00  0.64           H  
ATOM    646 3HB  ALA A  43      10.772  26.662  -5.487  1.00  0.64           H  
ATOM    647  N   LYS A  44      10.086  28.222  -3.166  1.00  0.63           N  
ATOM    648  CA  LYS A  44      10.138  28.241  -1.712  1.00  0.63           C  
ATOM    649  C   LYS A  44       9.123  29.251  -1.200  1.00  0.63           C  
ATOM    650  O   LYS A  44       8.409  28.993  -0.228  1.00  0.63           O  
ATOM    651  CB  LYS A  44      11.562  28.547  -1.256  1.00  0.63           C  
ATOM    652  CG  LYS A  44      12.543  27.377  -1.509  1.00  0.63           C  
ATOM    653  CD  LYS A  44      13.988  27.750  -1.190  1.00  0.63           C  
ATOM    654  CE  LYS A  44      14.941  26.581  -1.477  1.00  0.63           C  
ATOM    655  NZ  LYS A  44      16.382  26.965  -1.304  1.00  0.63           N  
ATOM    656  H   LYS A  44      10.905  28.509  -3.696  1.00  0.63           H  
ATOM    657  HA  LYS A  44       9.860  27.257  -1.338  1.00  0.63           H  
ATOM    658 1HB  LYS A  44      11.934  29.420  -1.802  1.00  0.63           H  
ATOM    659 2HB  LYS A  44      11.568  28.789  -0.195  1.00  0.63           H  
ATOM    660 1HG  LYS A  44      12.255  26.534  -0.881  1.00  0.63           H  
ATOM    661 2HG  LYS A  44      12.473  27.055  -2.546  1.00  0.63           H  
ATOM    662 1HD  LYS A  44      14.277  28.594  -1.826  1.00  0.63           H  
ATOM    663 2HD  LYS A  44      14.079  28.049  -0.148  1.00  0.63           H  
ATOM    664 1HE  LYS A  44      14.710  25.761  -0.803  1.00  0.63           H  
ATOM    665 2HE  LYS A  44      14.788  26.246  -2.494  1.00  0.63           H  
ATOM    666 1HZ  LYS A  44      16.972  26.167  -1.517  1.00  0.63           H  
ATOM    667 2HZ  LYS A  44      16.605  27.723  -1.947  1.00  0.63           H  
ATOM    668 3HZ  LYS A  44      16.549  27.267  -0.357  1.00  0.63           H  
ATOM    669  N   GLY A  45       8.998  30.378  -1.904  1.00  0.62           N  
ATOM    670  CA  GLY A  45       8.017  31.393  -1.568  1.00  0.62           C  
ATOM    671  C   GLY A  45       6.624  30.773  -1.578  1.00  0.62           C  
ATOM    672  O   GLY A  45       5.863  30.901  -0.608  1.00  0.62           O  
ATOM    673  H   GLY A  45       9.622  30.563  -2.692  1.00  0.62           H  
ATOM    674 1HA  GLY A  45       8.236  31.821  -0.596  1.00  0.62           H  
ATOM    675 2HA  GLY A  45       8.070  32.195  -2.305  1.00  0.62           H  
ATOM    676  N   GLU A  46       6.293  30.098  -2.685  1.00  0.62           N  
ATOM    677  CA  GLU A  46       4.993  29.459  -2.836  1.00  0.62           C  
ATOM    678  C   GLU A  46       4.709  28.468  -1.722  1.00  0.62           C  
ATOM    679  O   GLU A  46       3.626  28.485  -1.138  1.00  0.62           O  
ATOM    680  CB  GLU A  46       4.886  28.696  -4.150  1.00  0.62           C  
ATOM    681  CG  GLU A  46       3.524  28.096  -4.311  1.00  0.62           C  
ATOM    682  CD  GLU A  46       3.359  27.283  -5.487  1.00  0.62           C  
ATOM    683  OE1 GLU A  46       4.308  27.001  -6.155  1.00  0.62           O  
ATOM    684  OE2 GLU A  46       2.246  26.976  -5.772  1.00  0.62           O  
ATOM    685  H   GLU A  46       6.974  30.044  -3.444  1.00  0.62           H  
ATOM    686  HA  GLU A  46       4.226  30.232  -2.810  1.00  0.62           H  
ATOM    687 1HB  GLU A  46       5.089  29.362  -4.990  1.00  0.62           H  
ATOM    688 2HB  GLU A  46       5.621  27.892  -4.176  1.00  0.62           H  
ATOM    689 1HG  GLU A  46       3.337  27.483  -3.442  1.00  0.62           H  
ATOM    690 2HG  GLU A  46       2.781  28.894  -4.321  1.00  0.62           H  
ATOM    691  N   VAL A  47       5.682  27.618  -1.408  1.00  0.62           N  
ATOM    692  CA  VAL A  47       5.508  26.621  -0.367  1.00  0.62           C  
ATOM    693  C   VAL A  47       5.238  27.256   0.978  1.00  0.62           C  
ATOM    694  O   VAL A  47       4.340  26.826   1.706  1.00  0.62           O  
ATOM    695  CB  VAL A  47       6.734  25.713  -0.303  1.00  0.62           C  
ATOM    696  CG1 VAL A  47       6.688  24.833   0.941  1.00  0.62           C  
ATOM    697  CG2 VAL A  47       6.741  24.835  -1.571  1.00  0.62           C  
ATOM    698  H   VAL A  47       6.558  27.654  -1.932  1.00  0.62           H  
ATOM    699  HA  VAL A  47       4.652  26.003  -0.633  1.00  0.62           H  
ATOM    700  HB  VAL A  47       7.638  26.326  -0.266  1.00  0.62           H  
ATOM    701 1HG1 VAL A  47       7.566  24.201   0.960  1.00  0.62           H  
ATOM    702 2HG1 VAL A  47       6.680  25.465   1.828  1.00  0.62           H  
ATOM    703 3HG1 VAL A  47       5.808  24.223   0.942  1.00  0.62           H  
ATOM    704 1HG2 VAL A  47       7.595  24.195  -1.567  1.00  0.62           H  
ATOM    705 2HG2 VAL A  47       5.843  24.232  -1.594  1.00  0.62           H  
ATOM    706 3HG2 VAL A  47       6.770  25.463  -2.456  1.00  0.62           H  
ATOM    707  N   MET A  48       5.977  28.305   1.310  1.00  0.63           N  
ATOM    708  CA  MET A  48       5.742  28.972   2.573  1.00  0.63           C  
ATOM    709  C   MET A  48       4.341  29.585   2.600  1.00  0.63           C  
ATOM    710  O   MET A  48       3.664  29.536   3.633  1.00  0.63           O  
ATOM    711  CB  MET A  48       6.831  30.012   2.805  1.00  0.63           C  
ATOM    712  CG  MET A  48       8.198  29.392   3.120  1.00  0.63           C  
ATOM    713  SD  MET A  48       9.440  30.599   3.589  1.00  0.63           S  
ATOM    714  CE  MET A  48       9.792  31.305   1.985  1.00  0.63           C  
ATOM    715  H   MET A  48       6.719  28.634   0.687  1.00  0.63           H  
ATOM    716  HA  MET A  48       5.797  28.232   3.368  1.00  0.63           H  
ATOM    717 1HB  MET A  48       6.940  30.623   1.904  1.00  0.63           H  
ATOM    718 2HB  MET A  48       6.547  30.672   3.622  1.00  0.63           H  
ATOM    719 1HG  MET A  48       8.088  28.677   3.933  1.00  0.63           H  
ATOM    720 2HG  MET A  48       8.557  28.852   2.248  1.00  0.63           H  
ATOM    721 1HE  MET A  48      10.550  32.080   2.083  1.00  0.63           H  
ATOM    722 2HE  MET A  48      10.150  30.525   1.314  1.00  0.63           H  
ATOM    723 3HE  MET A  48       8.880  31.736   1.585  1.00  0.63           H  
ATOM    724  N   ASP A  49       3.868  30.104   1.458  1.00  0.66           N  
ATOM    725  CA  ASP A  49       2.534  30.690   1.416  1.00  0.66           C  
ATOM    726  C   ASP A  49       1.463  29.599   1.533  1.00  0.66           C  
ATOM    727  O   ASP A  49       0.461  29.785   2.232  1.00  0.66           O  
ATOM    728  CB  ASP A  49       2.322  31.510   0.140  1.00  0.66           C  
ATOM    729  CG  ASP A  49       1.083  32.406   0.248  1.00  0.66           C  
ATOM    730  OD1 ASP A  49       1.084  33.259   1.108  1.00  0.66           O  
ATOM    731  OD2 ASP A  49       0.158  32.254  -0.524  1.00  0.66           O  
ATOM    732  H   ASP A  49       4.463  30.135   0.627  1.00  0.66           H  
ATOM    733  HA  ASP A  49       2.431  31.363   2.265  1.00  0.66           H  
ATOM    734 1HB  ASP A  49       3.204  32.125  -0.051  1.00  0.66           H  
ATOM    735 2HB  ASP A  49       2.207  30.831  -0.711  1.00  0.66           H  
ATOM    736  N   LEU A  50       1.679  28.452   0.880  1.00  0.71           N  
ATOM    737  CA  LEU A  50       0.733  27.346   0.960  1.00  0.71           C  
ATOM    738  C   LEU A  50       0.644  26.827   2.396  1.00  0.71           C  
ATOM    739  O   LEU A  50      -0.454  26.547   2.885  1.00  0.71           O  
ATOM    740  CB  LEU A  50       1.147  26.224   0.001  1.00  0.71           C  
ATOM    741  CG  LEU A  50       0.974  26.499  -1.520  1.00  0.71           C  
ATOM    742  CD1 LEU A  50       1.666  25.424  -2.346  1.00  0.71           C  
ATOM    743  CD2 LEU A  50      -0.492  26.482  -1.847  1.00  0.71           C  
ATOM    744  H   LEU A  50       2.510  28.360   0.301  1.00  0.71           H  
ATOM    745  HA  LEU A  50      -0.249  27.711   0.662  1.00  0.71           H  
ATOM    746 1HB  LEU A  50       2.200  26.012   0.178  1.00  0.71           H  
ATOM    747 2HB  LEU A  50       0.574  25.342   0.244  1.00  0.71           H  
ATOM    748  HG  LEU A  50       1.399  27.471  -1.767  1.00  0.71           H  
ATOM    749 1HD1 LEU A  50       1.524  25.644  -3.404  1.00  0.71           H  
ATOM    750 2HD1 LEU A  50       2.732  25.424  -2.126  1.00  0.71           H  
ATOM    751 3HD1 LEU A  50       1.238  24.450  -2.114  1.00  0.71           H  
ATOM    752 1HD2 LEU A  50      -0.630  26.685  -2.912  1.00  0.71           H  
ATOM    753 2HD2 LEU A  50      -0.916  25.509  -1.610  1.00  0.71           H  
ATOM    754 3HD2 LEU A  50      -0.985  27.239  -1.258  1.00  0.71           H  
ATOM    755  N   ASN A  51       1.784  26.751   3.094  1.00  0.79           N  
ATOM    756  CA  ASN A  51       1.793  26.321   4.490  1.00  0.79           C  
ATOM    757  C   ASN A  51       1.139  27.359   5.408  1.00  0.79           C  
ATOM    758  O   ASN A  51       0.437  27.008   6.359  1.00  0.79           O  
ATOM    759  CB  ASN A  51       3.204  25.973   4.915  1.00  0.79           C  
ATOM    760  CG  ASN A  51       3.625  24.640   4.369  1.00  0.79           C  
ATOM    761  OD1 ASN A  51       2.774  23.770   4.156  1.00  0.79           O  
ATOM    762  ND2 ASN A  51       4.889  24.453   4.123  1.00  0.79           N  
ATOM    763  H   ASN A  51       2.671  26.975   2.637  1.00  0.79           H  
ATOM    764  HA  ASN A  51       1.193  25.411   4.564  1.00  0.79           H  
ATOM    765 1HB  ASN A  51       3.889  26.740   4.544  1.00  0.79           H  
ATOM    766 2HB  ASN A  51       3.274  25.960   6.000  1.00  0.79           H  
ATOM    767 1HD2 ASN A  51       5.194  23.564   3.726  1.00  0.79           H  
ATOM    768 2HD2 ASN A  51       5.549  25.181   4.301  1.00  0.79           H  
ATOM    769  N   HIS A  52       1.311  28.647   5.087  1.00  0.90           N  
ATOM    770  CA  HIS A  52       0.662  29.708   5.847  1.00  0.90           C  
ATOM    771  C   HIS A  52      -0.838  29.488   5.704  1.00  0.90           C  
ATOM    772  O   HIS A  52      -1.579  29.496   6.678  1.00  0.90           O  
ATOM    773  CB  HIS A  52       1.086  31.094   5.338  1.00  0.90           C  
ATOM    774  CG  HIS A  52       0.523  32.263   6.099  1.00  0.90           C  
ATOM    775  ND1 HIS A  52       0.947  32.602   7.371  1.00  0.90           N  
ATOM    776  CD2 HIS A  52      -0.403  33.186   5.754  1.00  0.90           C  
ATOM    777  CE1 HIS A  52       0.296  33.679   7.776  1.00  0.90           C  
ATOM    778  NE2 HIS A  52      -0.526  34.056   6.814  1.00  0.90           N  
ATOM    779  H   HIS A  52       1.933  28.902   4.322  1.00  0.90           H  
ATOM    780  HA  HIS A  52       0.919  29.635   6.901  1.00  0.90           H  
ATOM    781 1HB  HIS A  52       2.173  31.165   5.350  1.00  0.90           H  
ATOM    782 2HB  HIS A  52       0.775  31.203   4.304  1.00  0.90           H  
ATOM    783  HD2 HIS A  52      -0.946  33.232   4.808  1.00  0.90           H  
ATOM    784  HE1 HIS A  52       0.419  34.174   8.740  1.00  0.90           H  
ATOM    785  HE2 HIS A  52      -1.147  34.853   6.844  1.00  0.90           H  
ATOM    786  N   GLY A  53      -1.284  29.261   4.470  1.00  1.05           N  
ATOM    787  CA  GLY A  53      -2.677  28.970   4.182  1.00  1.05           C  
ATOM    788  C   GLY A  53      -3.172  27.757   4.978  1.00  1.05           C  
ATOM    789  O   GLY A  53      -4.186  27.842   5.673  1.00  1.05           O  
ATOM    790  H   GLY A  53      -0.623  29.293   3.694  1.00  1.05           H  
ATOM    791 1HA  GLY A  53      -3.287  29.841   4.415  1.00  1.05           H  
ATOM    792 2HA  GLY A  53      -2.783  28.774   3.115  1.00  1.05           H  
ATOM    793  N   GLN A  54      -2.434  26.635   4.916  1.00  1.23           N  
ATOM    794  CA  GLN A  54      -2.815  25.406   5.622  1.00  1.23           C  
ATOM    795  C   GLN A  54      -3.003  25.632   7.109  1.00  1.23           C  
ATOM    796  O   GLN A  54      -3.889  25.042   7.720  1.00  1.23           O  
ATOM    797  CB  GLN A  54      -1.787  24.290   5.448  1.00  1.23           C  
ATOM    798  CG  GLN A  54      -2.259  22.944   6.036  1.00  1.23           C  
ATOM    799  CD  GLN A  54      -2.021  22.811   7.563  1.00  1.23           C  
ATOM    800  OE1 GLN A  54      -1.061  23.343   8.140  1.00  1.23           O  
ATOM    801  NE2 GLN A  54      -2.923  22.091   8.218  1.00  1.23           N  
ATOM    802  H   GLN A  54      -1.603  26.629   4.325  1.00  1.23           H  
ATOM    803  HA  GLN A  54      -3.756  25.059   5.220  1.00  1.23           H  
ATOM    804 1HB  GLN A  54      -1.566  24.155   4.386  1.00  1.23           H  
ATOM    805 2HB  GLN A  54      -0.854  24.573   5.942  1.00  1.23           H  
ATOM    806 1HG  GLN A  54      -3.332  22.832   5.851  1.00  1.23           H  
ATOM    807 2HG  GLN A  54      -1.717  22.142   5.541  1.00  1.23           H  
ATOM    808 1HE2 GLN A  54      -2.846  21.959   9.207  1.00  1.23           H  
ATOM    809 2HE2 GLN A  54      -3.705  21.681   7.708  1.00  1.23           H  
ATOM    810  N   MET A  55      -2.197  26.502   7.699  1.00  1.42           N  
ATOM    811  CA  MET A  55      -2.276  26.813   9.121  1.00  1.42           C  
ATOM    812  C   MET A  55      -3.676  27.260   9.569  1.00  1.42           C  
ATOM    813  O   MET A  55      -4.000  27.179  10.757  1.00  1.42           O  
ATOM    814  CB  MET A  55      -1.249  27.882   9.462  1.00  1.42           C  
ATOM    815  CG  MET A  55      -1.175  28.298  10.895  1.00  1.42           C  
ATOM    816  SD  MET A  55       0.119  29.525  11.134  1.00  1.42           S  
ATOM    817  CE  MET A  55      -0.575  30.874  10.211  1.00  1.42           C  
ATOM    818  H   MET A  55      -1.457  26.939   7.146  1.00  1.42           H  
ATOM    819  HA  MET A  55      -2.028  25.906   9.671  1.00  1.42           H  
ATOM    820 1HB  MET A  55      -0.262  27.568   9.124  1.00  1.42           H  
ATOM    821 2HB  MET A  55      -1.500  28.782   8.921  1.00  1.42           H  
ATOM    822 1HG  MET A  55      -2.130  28.732  11.194  1.00  1.42           H  
ATOM    823 2HG  MET A  55      -0.967  27.436  11.526  1.00  1.42           H  
ATOM    824 1HE  MET A  55       0.095  31.730  10.249  1.00  1.42           H  
ATOM    825 2HE  MET A  55      -0.719  30.570   9.165  1.00  1.42           H  
ATOM    826 3HE  MET A  55      -1.529  31.139  10.647  1.00  1.42           H  
ATOM    827  N   PHE A  56      -4.494  27.772   8.640  1.00  1.58           N  
ATOM    828  CA  PHE A  56      -5.836  28.242   8.956  1.00  1.58           C  
ATOM    829  C   PHE A  56      -6.918  27.240   8.524  1.00  1.58           C  
ATOM    830  O   PHE A  56      -8.114  27.539   8.598  1.00  1.58           O  
ATOM    831  CB  PHE A  56      -6.083  29.549   8.223  1.00  1.58           C  
ATOM    832  CG  PHE A  56      -5.147  30.634   8.618  1.00  1.58           C  
ATOM    833  CD1 PHE A  56      -4.114  30.966   7.777  1.00  1.58           C  
ATOM    834  CD2 PHE A  56      -5.291  31.330   9.805  1.00  1.58           C  
ATOM    835  CE1 PHE A  56      -3.242  31.961   8.094  1.00  1.58           C  
ATOM    836  CE2 PHE A  56      -4.410  32.344  10.131  1.00  1.58           C  
ATOM    837  CZ  PHE A  56      -3.384  32.660   9.266  1.00  1.58           C  
ATOM    838  H   PHE A  56      -4.191  27.811   7.665  1.00  1.58           H  
ATOM    839  HA  PHE A  56      -5.910  28.397  10.032  1.00  1.58           H  
ATOM    840 1HB  PHE A  56      -5.972  29.377   7.149  1.00  1.58           H  
ATOM    841 2HB  PHE A  56      -7.100  29.886   8.402  1.00  1.58           H  
ATOM    842  HD1 PHE A  56      -3.993  30.414   6.843  1.00  1.58           H  
ATOM    843  HD2 PHE A  56      -6.108  31.074  10.481  1.00  1.58           H  
ATOM    844  HE1 PHE A  56      -2.438  32.189   7.413  1.00  1.58           H  
ATOM    845  HE2 PHE A  56      -4.526  32.892  11.066  1.00  1.58           H  
ATOM    846  HZ  PHE A  56      -2.682  33.454   9.512  1.00  1.58           H  
ATOM    847  N   LEU A  57      -6.496  26.069   8.053  1.00  1.65           N  
ATOM    848  CA  LEU A  57      -7.400  25.041   7.556  1.00  1.65           C  
ATOM    849  C   LEU A  57      -7.463  23.839   8.492  1.00  1.65           C  
ATOM    850  O   LEU A  57      -6.570  23.610   9.303  1.00  1.65           O  
ATOM    851  CB  LEU A  57      -6.988  24.610   6.148  1.00  1.65           C  
ATOM    852  CG  LEU A  57      -6.911  25.755   5.125  1.00  1.65           C  
ATOM    853  CD1 LEU A  57      -6.452  25.213   3.814  1.00  1.65           C  
ATOM    854  CD2 LEU A  57      -8.264  26.418   4.986  1.00  1.65           C  
ATOM    855  H   LEU A  57      -5.499  25.870   8.031  1.00  1.65           H  
ATOM    856  HA  LEU A  57      -8.400  25.468   7.494  1.00  1.65           H  
ATOM    857 1HB  LEU A  57      -6.000  24.147   6.204  1.00  1.65           H  
ATOM    858 2HB  LEU A  57      -7.695  23.872   5.775  1.00  1.65           H  
ATOM    859  HG  LEU A  57      -6.190  26.484   5.461  1.00  1.65           H  
ATOM    860 1HD1 LEU A  57      -6.386  26.019   3.089  1.00  1.65           H  
ATOM    861 2HD1 LEU A  57      -5.489  24.742   3.905  1.00  1.65           H  
ATOM    862 3HD1 LEU A  57      -7.173  24.475   3.481  1.00  1.65           H  
ATOM    863 1HD2 LEU A  57      -8.196  27.232   4.263  1.00  1.65           H  
ATOM    864 2HD2 LEU A  57      -8.993  25.686   4.640  1.00  1.65           H  
ATOM    865 3HD2 LEU A  57      -8.576  26.816   5.953  1.00  1.65           H  
ATOM    866  N   LYS A  58      -8.524  23.052   8.357  1.00  1.60           N  
ATOM    867  CA  LYS A  58      -8.729  21.876   9.199  1.00  1.60           C  
ATOM    868  C   LYS A  58      -8.043  20.595   8.713  1.00  1.60           C  
ATOM    869  O   LYS A  58      -8.142  19.560   9.374  1.00  1.60           O  
ATOM    870  CB  LYS A  58     -10.225  21.613   9.337  1.00  1.60           C  
ATOM    871  CG  LYS A  58     -10.988  22.703  10.085  1.00  1.60           C  
ATOM    872  CD  LYS A  58     -12.473  22.370  10.185  1.00  1.60           C  
ATOM    873  CE  LYS A  58     -13.239  23.450  10.939  1.00  1.60           C  
ATOM    874  NZ  LYS A  58     -14.694  23.147  11.012  1.00  1.60           N  
ATOM    875  H   LYS A  58      -9.226  23.287   7.671  1.00  1.60           H  
ATOM    876  HA  LYS A  58      -8.328  22.102  10.188  1.00  1.60           H  
ATOM    877 1HB  LYS A  58     -10.667  21.507   8.346  1.00  1.60           H  
ATOM    878 2HB  LYS A  58     -10.379  20.672   9.865  1.00  1.60           H  
ATOM    879 1HG  LYS A  58     -10.578  22.807  11.090  1.00  1.60           H  
ATOM    880 2HG  LYS A  58     -10.869  23.653   9.563  1.00  1.60           H  
ATOM    881 1HD  LYS A  58     -12.892  22.274   9.182  1.00  1.60           H  
ATOM    882 2HD  LYS A  58     -12.599  21.420  10.705  1.00  1.60           H  
ATOM    883 1HE  LYS A  58     -12.843  23.528  11.950  1.00  1.60           H  
ATOM    884 2HE  LYS A  58     -13.102  24.405  10.431  1.00  1.60           H  
ATOM    885 1HZ  LYS A  58     -15.168  23.882  11.517  1.00  1.60           H  
ATOM    886 2HZ  LYS A  58     -15.073  23.083  10.077  1.00  1.60           H  
ATOM    887 3HZ  LYS A  58     -14.832  22.268  11.491  1.00  1.60           H  
ATOM    888  N   LYS A  59      -7.392  20.634   7.550  1.00  1.44           N  
ATOM    889  CA  LYS A  59      -6.768  19.417   7.028  1.00  1.44           C  
ATOM    890  C   LYS A  59      -5.243  19.450   7.109  1.00  1.44           C  
ATOM    891  O   LYS A  59      -4.594  20.444   6.772  1.00  1.44           O  
ATOM    892  CB  LYS A  59      -7.224  19.178   5.589  1.00  1.44           C  
ATOM    893  CG  LYS A  59      -8.752  19.057   5.444  1.00  1.44           C  
ATOM    894  CD  LYS A  59      -9.297  17.831   6.198  1.00  1.44           C  
ATOM    895  CE  LYS A  59     -10.812  17.668   6.013  1.00  1.44           C  
ATOM    896  NZ  LYS A  59     -11.352  16.503   6.788  1.00  1.44           N  
ATOM    897  H   LYS A  59      -7.325  21.505   7.047  1.00  1.44           H  
ATOM    898  HA  LYS A  59      -7.104  18.572   7.629  1.00  1.44           H  
ATOM    899 1HB  LYS A  59      -6.883  19.998   4.953  1.00  1.44           H  
ATOM    900 2HB  LYS A  59      -6.772  18.259   5.210  1.00  1.44           H  
ATOM    901 1HG  LYS A  59      -9.228  19.955   5.839  1.00  1.44           H  
ATOM    902 2HG  LYS A  59      -9.007  18.970   4.390  1.00  1.44           H  
ATOM    903 1HD  LYS A  59      -8.797  16.931   5.838  1.00  1.44           H  
ATOM    904 2HD  LYS A  59      -9.085  17.940   7.264  1.00  1.44           H  
ATOM    905 1HE  LYS A  59     -11.308  18.577   6.352  1.00  1.44           H  
ATOM    906 2HE  LYS A  59     -11.032  17.519   4.962  1.00  1.44           H  
ATOM    907 1HZ  LYS A  59     -12.349  16.433   6.641  1.00  1.44           H  
ATOM    908 2HZ  LYS A  59     -10.906  15.652   6.474  1.00  1.44           H  
ATOM    909 3HZ  LYS A  59     -11.165  16.637   7.773  1.00  1.44           H  
ATOM    910  N   ASN A  60      -4.655  18.318   7.476  1.00  1.23           N  
ATOM    911  CA  ASN A  60      -3.205  18.209   7.631  1.00  1.23           C  
ATOM    912  C   ASN A  60      -2.472  17.906   6.336  1.00  1.23           C  
ATOM    913  O   ASN A  60      -1.979  16.797   6.130  1.00  1.23           O  
ATOM    914  CB  ASN A  60      -2.869  17.179   8.686  1.00  1.23           C  
ATOM    915  CG  ASN A  60      -3.305  17.621  10.058  1.00  1.23           C  
ATOM    916  OD1 ASN A  60      -3.145  18.792  10.425  1.00  1.23           O  
ATOM    917  ND2 ASN A  60      -3.854  16.711  10.820  1.00  1.23           N  
ATOM    918  H   ASN A  60      -5.232  17.522   7.705  1.00  1.23           H  
ATOM    919  HA  ASN A  60      -2.830  19.172   7.978  1.00  1.23           H  
ATOM    920 1HB  ASN A  60      -3.354  16.233   8.445  1.00  1.23           H  
ATOM    921 2HB  ASN A  60      -1.792  17.005   8.695  1.00  1.23           H  
ATOM    922 1HD2 ASN A  60      -4.164  16.951  11.741  1.00  1.23           H  
ATOM    923 2HD2 ASN A  60      -3.963  15.775  10.485  1.00  1.23           H  
ATOM    924  N   ILE A  61      -2.416  18.901   5.466  1.00  1.02           N  
ATOM    925  CA  ILE A  61      -1.774  18.719   4.168  1.00  1.02           C  
ATOM    926  C   ILE A  61      -0.356  19.267   4.213  1.00  1.02           C  
ATOM    927  O   ILE A  61      -0.135  20.442   4.503  1.00  1.02           O  
ATOM    928  CB  ILE A  61      -2.574  19.407   3.057  1.00  1.02           C  
ATOM    929  CG1 ILE A  61      -3.991  18.803   3.047  1.00  1.02           C  
ATOM    930  CG2 ILE A  61      -1.868  19.209   1.686  1.00  1.02           C  
ATOM    931  CD1 ILE A  61      -4.966  19.502   2.142  1.00  1.02           C  
ATOM    932  H   ILE A  61      -2.873  19.775   5.728  1.00  1.02           H  
ATOM    933  HA  ILE A  61      -1.721  17.653   3.941  1.00  1.02           H  
ATOM    934  HB  ILE A  61      -2.667  20.469   3.274  1.00  1.02           H  
ATOM    935 1HG1 ILE A  61      -3.927  17.769   2.758  1.00  1.02           H  
ATOM    936 2HG1 ILE A  61      -4.387  18.849   4.059  1.00  1.02           H  
ATOM    937 1HG2 ILE A  61      -2.450  19.688   0.903  1.00  1.02           H  
ATOM    938 2HG2 ILE A  61      -0.868  19.646   1.719  1.00  1.02           H  
ATOM    939 3HG2 ILE A  61      -1.786  18.139   1.474  1.00  1.02           H  
ATOM    940 1HD1 ILE A  61      -5.935  19.017   2.205  1.00  1.02           H  
ATOM    941 2HD1 ILE A  61      -5.064  20.546   2.441  1.00  1.02           H  
ATOM    942 3HD1 ILE A  61      -4.610  19.446   1.112  1.00  1.02           H  
ATOM    943  N   ASN A  62       0.607  18.401   3.952  1.00  0.85           N  
ATOM    944  CA  ASN A  62       2.013  18.764   4.039  1.00  0.85           C  
ATOM    945  C   ASN A  62       2.522  19.295   2.716  1.00  0.85           C  
ATOM    946  O   ASN A  62       2.436  18.597   1.704  1.00  0.85           O  
ATOM    947  CB  ASN A  62       2.838  17.570   4.477  1.00  0.85           C  
ATOM    948  CG  ASN A  62       2.486  17.104   5.865  1.00  0.85           C  
ATOM    949  OD1 ASN A  62       2.493  17.884   6.828  1.00  0.85           O  
ATOM    950  ND2 ASN A  62       2.167  15.839   5.984  1.00  0.85           N  
ATOM    951  H   ASN A  62       0.353  17.447   3.686  1.00  0.85           H  
ATOM    952  HA  ASN A  62       2.124  19.562   4.776  1.00  0.85           H  
ATOM    953 1HB  ASN A  62       2.678  16.744   3.778  1.00  0.85           H  
ATOM    954 2HB  ASN A  62       3.897  17.827   4.444  1.00  0.85           H  
ATOM    955 1HD2 ASN A  62       1.917  15.467   6.877  1.00  0.85           H  
ATOM    956 2HD2 ASN A  62       2.170  15.243   5.178  1.00  0.85           H  
ATOM    957  N   VAL A  63       3.017  20.528   2.707  1.00  0.73           N  
ATOM    958  CA  VAL A  63       3.508  21.087   1.459  1.00  0.73           C  
ATOM    959  C   VAL A  63       5.006  21.339   1.592  1.00  0.73           C  
ATOM    960  O   VAL A  63       5.479  21.935   2.569  1.00  0.73           O  
ATOM    961  CB  VAL A  63       2.804  22.396   1.099  1.00  0.73           C  
ATOM    962  CG1 VAL A  63       3.328  22.897  -0.237  1.00  0.73           C  
ATOM    963  CG2 VAL A  63       1.293  22.196   1.089  1.00  0.73           C  
ATOM    964  H   VAL A  63       3.047  21.075   3.559  1.00  0.73           H  
ATOM    965  HA  VAL A  63       3.337  20.376   0.659  1.00  0.73           H  
ATOM    966  HB  VAL A  63       3.063  23.144   1.823  1.00  0.73           H  
ATOM    967 1HG1 VAL A  63       2.862  23.822  -0.459  1.00  0.73           H  
ATOM    968 2HG1 VAL A  63       4.382  23.036  -0.195  1.00  0.73           H  
ATOM    969 3HG1 VAL A  63       3.096  22.166  -1.018  1.00  0.73           H  
ATOM    970 1HG2 VAL A  63       0.820  23.130   0.851  1.00  0.73           H  
ATOM    971 2HG2 VAL A  63       1.026  21.451   0.352  1.00  0.73           H  
ATOM    972 3HG2 VAL A  63       0.961  21.866   2.077  1.00  0.73           H  
ATOM    973  N   LEU A  64       5.753  20.874   0.611  1.00  0.65           N  
ATOM    974  CA  LEU A  64       7.195  21.031   0.634  1.00  0.65           C  
ATOM    975  C   LEU A  64       7.803  21.352  -0.711  1.00  0.65           C  
ATOM    976  O   LEU A  64       7.251  21.007  -1.755  1.00  0.65           O  
ATOM    977  CB  LEU A  64       7.840  19.756   1.170  1.00  0.65           C  
ATOM    978  CG  LEU A  64       7.602  18.542   0.337  1.00  0.65           C  
ATOM    979  CD1 LEU A  64       8.743  17.560   0.510  1.00  0.65           C  
ATOM    980  CD2 LEU A  64       6.261  17.913   0.788  1.00  0.65           C  
ATOM    981  H   LEU A  64       5.292  20.379  -0.156  1.00  0.65           H  
ATOM    982  HA  LEU A  64       7.435  21.846   1.313  1.00  0.65           H  
ATOM    983 1HB  LEU A  64       8.919  19.910   1.229  1.00  0.65           H  
ATOM    984 2HB  LEU A  64       7.459  19.562   2.172  1.00  0.65           H  
ATOM    985  HG  LEU A  64       7.551  18.822  -0.709  1.00  0.65           H  
ATOM    986 1HD1 LEU A  64       8.560  16.675  -0.099  1.00  0.65           H  
ATOM    987 2HD1 LEU A  64       9.678  18.032   0.192  1.00  0.65           H  
ATOM    988 3HD1 LEU A  64       8.818  17.270   1.556  1.00  0.65           H  
ATOM    989 1HD2 LEU A  64       6.054  17.028   0.208  1.00  0.65           H  
ATOM    990 2HD2 LEU A  64       6.322  17.638   1.839  1.00  0.65           H  
ATOM    991 3HD2 LEU A  64       5.453  18.620   0.652  1.00  0.65           H  
ATOM    992  N   PHE A  65       8.957  22.002  -0.667  1.00  0.62           N  
ATOM    993  CA  PHE A  65       9.745  22.217  -1.864  1.00  0.62           C  
ATOM    994  C   PHE A  65      10.649  21.013  -1.986  1.00  0.62           C  
ATOM    995  O   PHE A  65      11.299  20.637  -1.008  1.00  0.62           O  
ATOM    996  CB  PHE A  65      10.586  23.490  -1.791  1.00  0.62           C  
ATOM    997  CG  PHE A  65      11.366  23.708  -3.040  1.00  0.62           C  
ATOM    998  CD1 PHE A  65      10.724  23.706  -4.244  1.00  0.62           C  
ATOM    999  CD2 PHE A  65      12.729  23.893  -3.020  1.00  0.62           C  
ATOM   1000  CE1 PHE A  65      11.413  23.869  -5.424  1.00  0.62           C  
ATOM   1001  CE2 PHE A  65      13.428  24.069  -4.195  1.00  0.62           C  
ATOM   1002  CZ  PHE A  65      12.760  24.054  -5.405  1.00  0.62           C  
ATOM   1003  H   PHE A  65       9.324  22.301   0.226  1.00  0.62           H  
ATOM   1004  HA  PHE A  65       9.093  22.261  -2.739  1.00  0.62           H  
ATOM   1005 1HB  PHE A  65       9.949  24.357  -1.630  1.00  0.62           H  
ATOM   1006 2HB  PHE A  65      11.283  23.427  -0.959  1.00  0.62           H  
ATOM   1007  HD1 PHE A  65       9.648  23.560  -4.258  1.00  0.62           H  
ATOM   1008  HD2 PHE A  65      13.250  23.890  -2.067  1.00  0.62           H  
ATOM   1009  HE1 PHE A  65      10.877  23.854  -6.366  1.00  0.62           H  
ATOM   1010  HE2 PHE A  65      14.508  24.210  -4.171  1.00  0.62           H  
ATOM   1011  HZ  PHE A  65      13.305  24.184  -6.342  1.00  0.62           H  
ATOM   1012  N   GLY A  66      10.656  20.379  -3.143  1.00  0.61           N  
ATOM   1013  CA  GLY A  66      11.477  19.190  -3.310  1.00  0.61           C  
ATOM   1014  C   GLY A  66      12.165  19.114  -4.657  1.00  0.61           C  
ATOM   1015  O   GLY A  66      12.392  20.123  -5.330  1.00  0.61           O  
ATOM   1016  H   GLY A  66      10.090  20.733  -3.913  1.00  0.61           H  
ATOM   1017 1HA  GLY A  66      12.231  19.155  -2.524  1.00  0.61           H  
ATOM   1018 2HA  GLY A  66      10.859  18.304  -3.175  1.00  0.61           H  
ATOM   1019  N   THR A  67      12.497  17.892  -5.036  1.00  0.61           N  
ATOM   1020  CA  THR A  67      13.204  17.619  -6.278  1.00  0.61           C  
ATOM   1021  C   THR A  67      12.628  16.421  -7.021  1.00  0.61           C  
ATOM   1022  O   THR A  67      11.620  15.849  -6.633  1.00  0.61           O  
ATOM   1023  CB  THR A  67      14.714  17.432  -6.013  1.00  0.61           C  
ATOM   1024  OG1 THR A  67      15.411  17.381  -7.276  1.00  0.61           O  
ATOM   1025  CG2 THR A  67      14.979  16.187  -5.191  1.00  0.61           C  
ATOM   1026  H   THR A  67      12.272  17.122  -4.392  1.00  0.61           H  
ATOM   1027  HA  THR A  67      13.091  18.485  -6.929  1.00  0.61           H  
ATOM   1028  HB  THR A  67      15.079  18.297  -5.459  1.00  0.61           H  
ATOM   1029  HG1 THR A  67      16.358  17.462  -7.119  1.00  0.61           H  
ATOM   1030 1HG2 THR A  67      16.048  16.087  -5.010  1.00  0.61           H  
ATOM   1031 2HG2 THR A  67      14.453  16.264  -4.235  1.00  0.61           H  
ATOM   1032 3HG2 THR A  67      14.631  15.341  -5.704  1.00  0.61           H  
ATOM   1033  N   TYR A  68      13.293  15.993  -8.073  1.00  0.62           N  
ATOM   1034  CA  TYR A  68      12.727  14.922  -8.883  1.00  0.62           C  
ATOM   1035  C   TYR A  68      12.753  13.592  -8.151  1.00  0.62           C  
ATOM   1036  O   TYR A  68      11.871  12.759  -8.323  1.00  0.62           O  
ATOM   1037  CB  TYR A  68      13.447  14.860 -10.204  1.00  0.62           C  
ATOM   1038  CG  TYR A  68      13.129  16.069 -11.032  1.00  0.62           C  
ATOM   1039  CD1 TYR A  68      14.094  17.033 -11.229  1.00  0.62           C  
ATOM   1040  CD2 TYR A  68      11.872  16.230 -11.570  1.00  0.62           C  
ATOM   1041  CE1 TYR A  68      13.800  18.157 -11.967  1.00  0.62           C  
ATOM   1042  CE2 TYR A  68      11.580  17.349 -12.309  1.00  0.62           C  
ATOM   1043  CZ  TYR A  68      12.536  18.313 -12.508  1.00  0.62           C  
ATOM   1044  OH  TYR A  68      12.249  19.440 -13.241  1.00  0.62           O  
ATOM   1045  H   TYR A  68      14.161  16.459  -8.302  1.00  0.62           H  
ATOM   1046  HA  TYR A  68      11.686  15.163  -9.088  1.00  0.62           H  
ATOM   1047 1HB  TYR A  68      14.525  14.811 -10.048  1.00  0.62           H  
ATOM   1048 2HB  TYR A  68      13.142  13.967 -10.755  1.00  0.62           H  
ATOM   1049  HD1 TYR A  68      15.087  16.907 -10.797  1.00  0.62           H  
ATOM   1050  HD2 TYR A  68      11.120  15.476 -11.400  1.00  0.62           H  
ATOM   1051  HE1 TYR A  68      14.562  18.921 -12.121  1.00  0.62           H  
ATOM   1052  HE2 TYR A  68      10.605  17.477 -12.721  1.00  0.62           H  
ATOM   1053  HH  TYR A  68      12.919  20.109 -13.071  1.00  0.62           H  
ATOM   1054  N   LYS A  69      13.697  13.437  -7.235  1.00  0.64           N  
ATOM   1055  CA  LYS A  69      13.821  12.230  -6.425  1.00  0.64           C  
ATOM   1056  C   LYS A  69      12.573  12.033  -5.558  1.00  0.64           C  
ATOM   1057  O   LYS A  69      12.221  10.914  -5.187  1.00  0.64           O  
ATOM   1058  CB  LYS A  69      15.062  12.307  -5.531  1.00  0.64           C  
ATOM   1059  CG  LYS A  69      16.385  12.261  -6.283  1.00  0.64           C  
ATOM   1060  CD  LYS A  69      17.570  12.371  -5.331  1.00  0.64           C  
ATOM   1061  CE  LYS A  69      18.896  12.328  -6.082  1.00  0.64           C  
ATOM   1062  NZ  LYS A  69      20.059  12.475  -5.163  1.00  0.64           N  
ATOM   1063  H   LYS A  69      14.375  14.173  -7.126  1.00  0.64           H  
ATOM   1064  HA  LYS A  69      13.919  11.373  -7.087  1.00  0.64           H  
ATOM   1065 1HB  LYS A  69      15.030  13.207  -4.927  1.00  0.64           H  
ATOM   1066 2HB  LYS A  69      15.053  11.464  -4.840  1.00  0.64           H  
ATOM   1067 1HG  LYS A  69      16.454  11.322  -6.836  1.00  0.64           H  
ATOM   1068 2HG  LYS A  69      16.420  13.084  -6.997  1.00  0.64           H  
ATOM   1069 1HD  LYS A  69      17.503  13.309  -4.778  1.00  0.64           H  
ATOM   1070 2HD  LYS A  69      17.542  11.546  -4.619  1.00  0.64           H  
ATOM   1071 1HE  LYS A  69      18.977  11.377  -6.607  1.00  0.64           H  
ATOM   1072 2HE  LYS A  69      18.918  13.137  -6.813  1.00  0.64           H  
ATOM   1073 1HZ  LYS A  69      20.916  12.442  -5.697  1.00  0.64           H  
ATOM   1074 2HZ  LYS A  69      19.998  13.360  -4.680  1.00  0.64           H  
ATOM   1075 3HZ  LYS A  69      20.054  11.723  -4.489  1.00  0.64           H  
ATOM   1076  N   ASP A  70      11.848  13.117  -5.282  1.00  0.66           N  
ATOM   1077  CA  ASP A  70      10.690  13.073  -4.414  1.00  0.66           C  
ATOM   1078  C   ASP A  70       9.465  12.559  -5.170  1.00  0.66           C  
ATOM   1079  O   ASP A  70       8.429  12.227  -4.567  1.00  0.66           O  
ATOM   1080  CB  ASP A  70      10.458  14.478  -3.837  1.00  0.66           C  
ATOM   1081  CG  ASP A  70      11.539  14.882  -2.850  1.00  0.66           C  
ATOM   1082  OD1 ASP A  70      11.863  14.080  -2.005  1.00  0.66           O  
ATOM   1083  OD2 ASP A  70      12.080  15.969  -2.980  1.00  0.66           O  
ATOM   1084  H   ASP A  70      12.095  14.019  -5.683  1.00  0.66           H  
ATOM   1085  HA  ASP A  70      10.902  12.389  -3.592  1.00  0.66           H  
ATOM   1086 1HB  ASP A  70      10.422  15.201  -4.644  1.00  0.66           H  
ATOM   1087 2HB  ASP A  70       9.498  14.518  -3.336  1.00  0.66           H  
ATOM   1088  N   CYS A  71       9.607  12.428  -6.497  1.00  0.68           N  
ATOM   1089  CA  CYS A  71       8.551  11.930  -7.353  1.00  0.68           C  
ATOM   1090  C   CYS A  71       8.555  10.405  -7.344  1.00  0.68           C  
ATOM   1091  O   CYS A  71       7.613   9.769  -7.816  1.00  0.68           O  
ATOM   1092  CB  CYS A  71       8.756  12.367  -8.798  1.00  0.68           C  
ATOM   1093  SG  CYS A  71       8.723  14.114  -9.117  1.00  0.68           S  
ATOM   1094  H   CYS A  71      10.485  12.681  -6.949  1.00  0.68           H  
ATOM   1095  HA  CYS A  71       7.596  12.289  -6.987  1.00  0.68           H  
ATOM   1096 1HB  CYS A  71       9.700  11.969  -9.172  1.00  0.68           H  
ATOM   1097 2HB  CYS A  71       7.964  11.916  -9.389  1.00  0.68           H  
ATOM   1098  HG  CYS A  71       9.800  14.391  -8.377  1.00  0.68           H  
ATOM   1099  N   ALA A  72       9.597   9.805  -6.752  1.00  0.69           N  
ATOM   1100  CA  ALA A  72       9.751   8.356  -6.723  1.00  0.69           C  
ATOM   1101  C   ALA A  72       8.560   7.675  -6.067  1.00  0.69           C  
ATOM   1102  O   ALA A  72       8.202   6.548  -6.401  1.00  0.69           O  
ATOM   1103  CB  ALA A  72      11.003   8.001  -5.957  1.00  0.69           C  
ATOM   1104  H   ALA A  72      10.343  10.358  -6.325  1.00  0.69           H  
ATOM   1105  HA  ALA A  72       9.835   8.000  -7.750  1.00  0.69           H  
ATOM   1106 1HB  ALA A  72      11.134   6.920  -5.959  1.00  0.69           H  
ATOM   1107 2HB  ALA A  72      11.864   8.474  -6.433  1.00  0.69           H  
ATOM   1108 3HB  ALA A  72      10.918   8.358  -4.934  1.00  0.69           H  
ATOM   1109  N   ASN A  73       7.977   8.354  -5.089  1.00  0.69           N  
ATOM   1110  CA  ASN A  73       6.850   7.845  -4.333  1.00  0.69           C  
ATOM   1111  C   ASN A  73       5.562   8.612  -4.611  1.00  0.69           C  
ATOM   1112  O   ASN A  73       4.653   8.615  -3.783  1.00  0.69           O  
ATOM   1113  CB  ASN A  73       7.175   7.869  -2.858  1.00  0.69           C  
ATOM   1114  CG  ASN A  73       8.251   6.874  -2.500  1.00  0.69           C  
ATOM   1115  OD1 ASN A  73       8.005   5.665  -2.441  1.00  0.69           O  
ATOM   1116  ND2 ASN A  73       9.444   7.361  -2.265  1.00  0.69           N  
ATOM   1117  H   ASN A  73       8.329   9.276  -4.876  1.00  0.69           H  
ATOM   1118  HA  ASN A  73       6.672   6.813  -4.634  1.00  0.69           H  
ATOM   1119 1HB  ASN A  73       7.514   8.867  -2.583  1.00  0.69           H  
ATOM   1120 2HB  ASN A  73       6.283   7.659  -2.277  1.00  0.69           H  
ATOM   1121 1HD2 ASN A  73      10.197   6.745  -2.024  1.00  0.69           H  
ATOM   1122 2HD2 ASN A  73       9.606   8.345  -2.326  1.00  0.69           H  
ATOM   1123  N   ALA A  74       5.496   9.319  -5.737  1.00  0.67           N  
ATOM   1124  CA  ALA A  74       4.287  10.070  -6.061  1.00  0.67           C  
ATOM   1125  C   ALA A  74       3.234   9.178  -6.678  1.00  0.67           C  
ATOM   1126  O   ALA A  74       3.545   8.169  -7.314  1.00  0.67           O  
ATOM   1127  CB  ALA A  74       4.588  11.216  -7.006  1.00  0.67           C  
ATOM   1128  H   ALA A  74       6.270   9.317  -6.401  1.00  0.67           H  
ATOM   1129  HA  ALA A  74       3.882  10.477  -5.144  1.00  0.67           H  
ATOM   1130 1HB  ALA A  74       3.671  11.776  -7.211  1.00  0.67           H  
ATOM   1131 2HB  ALA A  74       5.314  11.860  -6.536  1.00  0.67           H  
ATOM   1132 3HB  ALA A  74       4.995  10.838  -7.930  1.00  0.67           H  
ATOM   1133  N   ASP A  75       1.978   9.576  -6.522  1.00  0.65           N  
ATOM   1134  CA  ASP A  75       0.895   8.916  -7.217  1.00  0.65           C  
ATOM   1135  C   ASP A  75       0.650   9.659  -8.516  1.00  0.65           C  
ATOM   1136  O   ASP A  75       0.430   9.045  -9.567  1.00  0.65           O  
ATOM   1137  CB  ASP A  75      -0.385   8.965  -6.381  1.00  0.65           C  
ATOM   1138  CG  ASP A  75      -0.330   8.179  -5.105  1.00  0.65           C  
ATOM   1139  OD1 ASP A  75      -0.217   6.975  -5.174  1.00  0.65           O  
ATOM   1140  OD2 ASP A  75      -0.371   8.793  -4.051  1.00  0.65           O  
ATOM   1141  H   ASP A  75       1.763  10.390  -5.953  1.00  0.65           H  
ATOM   1142  HA  ASP A  75       1.171   7.884  -7.433  1.00  0.65           H  
ATOM   1143 1HB  ASP A  75      -0.607  10.008  -6.136  1.00  0.65           H  
ATOM   1144 2HB  ASP A  75      -1.216   8.596  -6.980  1.00  0.65           H  
ATOM   1145  N   ILE A  76       0.688  10.991  -8.420  1.00  0.63           N  
ATOM   1146  CA  ILE A  76       0.430  11.848  -9.566  1.00  0.63           C  
ATOM   1147  C   ILE A  76       1.476  12.943  -9.728  1.00  0.63           C  
ATOM   1148  O   ILE A  76       1.814  13.632  -8.760  1.00  0.63           O  
ATOM   1149  CB  ILE A  76      -0.954  12.517  -9.463  1.00  0.63           C  
ATOM   1150  CG1 ILE A  76      -2.053  11.474  -9.361  1.00  0.63           C  
ATOM   1151  CG2 ILE A  76      -1.200  13.402 -10.675  1.00  0.63           C  
ATOM   1152  CD1 ILE A  76      -3.358  12.068  -9.030  1.00  0.63           C  
ATOM   1153  H   ILE A  76       0.873  11.413  -7.509  1.00  0.63           H  
ATOM   1154  HA  ILE A  76       0.445  11.232 -10.457  1.00  0.63           H  
ATOM   1155  HB  ILE A  76      -0.991  13.116  -8.575  1.00  0.63           H  
ATOM   1156 1HG1 ILE A  76      -2.131  10.930 -10.304  1.00  0.63           H  
ATOM   1157 2HG1 ILE A  76      -1.820  10.776  -8.574  1.00  0.63           H  
ATOM   1158 1HG2 ILE A  76      -2.159  13.859 -10.582  1.00  0.63           H  
ATOM   1159 2HG2 ILE A  76      -0.444  14.172 -10.735  1.00  0.63           H  
ATOM   1160 3HG2 ILE A  76      -1.170  12.791 -11.581  1.00  0.63           H  
ATOM   1161 1HD1 ILE A  76      -4.095  11.302  -8.941  1.00  0.63           H  
ATOM   1162 2HD1 ILE A  76      -3.268  12.585  -8.079  1.00  0.63           H  
ATOM   1163 3HD1 ILE A  76      -3.650  12.765  -9.807  1.00  0.63           H  
ATOM   1164  N   VAL A  77       1.971  13.097 -10.943  1.00  0.61           N  
ATOM   1165  CA  VAL A  77       2.896  14.171 -11.261  1.00  0.61           C  
ATOM   1166  C   VAL A  77       2.257  15.067 -12.304  1.00  0.61           C  
ATOM   1167  O   VAL A  77       1.900  14.615 -13.391  1.00  0.61           O  
ATOM   1168  CB  VAL A  77       4.246  13.631 -11.748  1.00  0.61           C  
ATOM   1169  CG1 VAL A  77       5.120  14.753 -12.143  1.00  0.61           C  
ATOM   1170  CG2 VAL A  77       4.955  12.899 -10.614  1.00  0.61           C  
ATOM   1171  H   VAL A  77       1.645  12.469 -11.678  1.00  0.61           H  
ATOM   1172  HA  VAL A  77       3.074  14.765 -10.365  1.00  0.61           H  
ATOM   1173  HB  VAL A  77       4.085  12.966 -12.584  1.00  0.61           H  
ATOM   1174 1HG1 VAL A  77       6.073  14.369 -12.470  1.00  0.61           H  
ATOM   1175 2HG1 VAL A  77       4.656  15.314 -12.950  1.00  0.61           H  
ATOM   1176 3HG1 VAL A  77       5.266  15.412 -11.283  1.00  0.61           H  
ATOM   1177 1HG2 VAL A  77       5.907  12.514 -10.960  1.00  0.61           H  
ATOM   1178 2HG2 VAL A  77       5.126  13.556  -9.801  1.00  0.61           H  
ATOM   1179 3HG2 VAL A  77       4.352  12.108 -10.274  1.00  0.61           H  
ATOM   1180  N   VAL A  78       2.128  16.331 -11.958  1.00  0.61           N  
ATOM   1181  CA  VAL A  78       1.495  17.322 -12.797  1.00  0.61           C  
ATOM   1182  C   VAL A  78       2.564  18.227 -13.371  1.00  0.61           C  
ATOM   1183  O   VAL A  78       3.426  18.710 -12.628  1.00  0.61           O  
ATOM   1184  CB  VAL A  78       0.502  18.155 -11.964  1.00  0.61           C  
ATOM   1185  CG1 VAL A  78      -0.144  19.197 -12.821  1.00  0.61           C  
ATOM   1186  CG2 VAL A  78      -0.519  17.230 -11.323  1.00  0.61           C  
ATOM   1187  H   VAL A  78       2.470  16.616 -11.046  1.00  0.61           H  
ATOM   1188  HA  VAL A  78       0.968  16.825 -13.605  1.00  0.61           H  
ATOM   1189  HB  VAL A  78       1.045  18.671 -11.181  1.00  0.61           H  
ATOM   1190 1HG1 VAL A  78      -0.801  19.775 -12.201  1.00  0.61           H  
ATOM   1191 2HG1 VAL A  78       0.619  19.841 -13.239  1.00  0.61           H  
ATOM   1192 3HG1 VAL A  78      -0.706  18.722 -13.629  1.00  0.61           H  
ATOM   1193 1HG2 VAL A  78      -1.193  17.796 -10.743  1.00  0.61           H  
ATOM   1194 2HG2 VAL A  78      -1.069  16.705 -12.070  1.00  0.61           H  
ATOM   1195 3HG2 VAL A  78      -0.001  16.517 -10.684  1.00  0.61           H  
ATOM   1196  N   ILE A  79       2.534  18.432 -14.686  1.00  0.62           N  
ATOM   1197  CA  ILE A  79       3.549  19.280 -15.285  1.00  0.62           C  
ATOM   1198  C   ILE A  79       2.946  20.517 -15.936  1.00  0.62           C  
ATOM   1199  O   ILE A  79       2.211  20.444 -16.931  1.00  0.62           O  
ATOM   1200  CB  ILE A  79       4.375  18.515 -16.335  1.00  0.62           C  
ATOM   1201  CG1 ILE A  79       4.979  17.291 -15.738  1.00  0.62           C  
ATOM   1202  CG2 ILE A  79       5.539  19.417 -16.783  1.00  0.62           C  
ATOM   1203  CD1 ILE A  79       4.140  16.085 -15.910  1.00  0.62           C  
ATOM   1204  H   ILE A  79       1.806  17.985 -15.244  1.00  0.62           H  
ATOM   1205  HA  ILE A  79       4.229  19.619 -14.506  1.00  0.62           H  
ATOM   1206  HB  ILE A  79       3.750  18.230 -17.175  1.00  0.62           H  
ATOM   1207 1HG1 ILE A  79       5.945  17.109 -16.208  1.00  0.62           H  
ATOM   1208 2HG1 ILE A  79       5.137  17.454 -14.675  1.00  0.62           H  
ATOM   1209 1HG2 ILE A  79       6.157  18.894 -17.513  1.00  0.62           H  
ATOM   1210 2HG2 ILE A  79       5.151  20.326 -17.228  1.00  0.62           H  
ATOM   1211 3HG2 ILE A  79       6.148  19.671 -15.913  1.00  0.62           H  
ATOM   1212 1HD1 ILE A  79       4.672  15.287 -15.457  1.00  0.62           H  
ATOM   1213 2HD1 ILE A  79       3.172  16.213 -15.428  1.00  0.62           H  
ATOM   1214 3HD1 ILE A  79       3.987  15.880 -16.968  1.00  0.62           H  
ATOM   1215  N   THR A  80       3.330  21.655 -15.359  1.00  0.66           N  
ATOM   1216  CA  THR A  80       2.924  23.004 -15.734  1.00  0.66           C  
ATOM   1217  C   THR A  80       4.167  23.784 -16.153  1.00  0.66           C  
ATOM   1218  O   THR A  80       4.167  24.997 -16.384  1.00  0.66           O  
ATOM   1219  CB  THR A  80       2.159  23.674 -14.571  1.00  0.66           C  
ATOM   1220  OG1 THR A  80       2.936  23.698 -13.383  1.00  0.66           O  
ATOM   1221  CG2 THR A  80       0.893  22.951 -14.307  1.00  0.66           C  
ATOM   1222  H   THR A  80       3.964  21.588 -14.558  1.00  0.66           H  
ATOM   1223  HA  THR A  80       2.254  22.948 -16.593  1.00  0.66           H  
ATOM   1224  HB  THR A  80       1.934  24.695 -14.846  1.00  0.66           H  
ATOM   1225  HG1 THR A  80       3.797  24.126 -13.545  1.00  0.66           H  
ATOM   1226 1HG2 THR A  80       0.354  23.426 -13.512  1.00  0.66           H  
ATOM   1227 2HG2 THR A  80       0.316  22.986 -15.203  1.00  0.66           H  
ATOM   1228 3HG2 THR A  80       1.108  21.930 -14.035  1.00  0.66           H  
ATOM   1229  N   ALA A  81       5.248  23.042 -16.266  1.00  0.72           N  
ATOM   1230  CA  ALA A  81       6.543  23.567 -16.624  1.00  0.72           C  
ATOM   1231  C   ALA A  81       6.667  23.841 -18.090  1.00  0.72           C  
ATOM   1232  O   ALA A  81       7.109  22.989 -18.858  1.00  0.72           O  
ATOM   1233  CB  ALA A  81       7.617  22.614 -16.241  1.00  0.72           C  
ATOM   1234  H   ALA A  81       5.162  22.057 -16.068  1.00  0.72           H  
ATOM   1235  HA  ALA A  81       6.682  24.509 -16.096  1.00  0.72           H  
ATOM   1236 1HB  ALA A  81       8.584  23.039 -16.501  1.00  0.72           H  
ATOM   1237 2HB  ALA A  81       7.584  22.407 -15.186  1.00  0.72           H  
ATOM   1238 3HB  ALA A  81       7.443  21.714 -16.796  1.00  0.72           H  
ATOM   1239  N   GLY A  82       6.269  25.029 -18.472  1.00  0.82           N  
ATOM   1240  CA  GLY A  82       6.347  25.418 -19.861  1.00  0.82           C  
ATOM   1241  C   GLY A  82       6.186  26.915 -20.017  1.00  0.82           C  
ATOM   1242  O   GLY A  82       6.068  27.657 -19.040  1.00  0.82           O  
ATOM   1243  H   GLY A  82       5.849  25.636 -17.770  1.00  0.82           H  
ATOM   1244 1HA  GLY A  82       7.301  25.103 -20.279  1.00  0.82           H  
ATOM   1245 2HA  GLY A  82       5.569  24.907 -20.425  1.00  0.82           H  
ATOM   1246  N   LEU A  83       6.203  27.348 -21.254  1.00  0.95           N  
ATOM   1247  CA  LEU A  83       6.096  28.740 -21.609  1.00  0.95           C  
ATOM   1248  C   LEU A  83       4.692  29.057 -22.094  1.00  0.95           C  
ATOM   1249  O   LEU A  83       3.993  28.182 -22.616  1.00  0.95           O  
ATOM   1250  CB  LEU A  83       7.115  29.023 -22.701  1.00  0.95           C  
ATOM   1251  CG  LEU A  83       8.534  28.655 -22.335  1.00  0.95           C  
ATOM   1252  CD1 LEU A  83       9.393  28.900 -23.514  1.00  0.95           C  
ATOM   1253  CD2 LEU A  83       8.987  29.448 -21.123  1.00  0.95           C  
ATOM   1254  H   LEU A  83       6.340  26.669 -21.990  1.00  0.95           H  
ATOM   1255  HA  LEU A  83       6.312  29.350 -20.734  1.00  0.95           H  
ATOM   1256 1HB  LEU A  83       6.853  28.445 -23.579  1.00  0.95           H  
ATOM   1257 2HB  LEU A  83       7.079  30.082 -22.958  1.00  0.95           H  
ATOM   1258  HG  LEU A  83       8.581  27.591 -22.107  1.00  0.95           H  
ATOM   1259 1HD1 LEU A  83      10.420  28.612 -23.290  1.00  0.95           H  
ATOM   1260 2HD1 LEU A  83       9.013  28.307 -24.333  1.00  0.95           H  
ATOM   1261 3HD1 LEU A  83       9.358  29.955 -23.780  1.00  0.95           H  
ATOM   1262 1HD2 LEU A  83      10.010  29.170 -20.868  1.00  0.95           H  
ATOM   1263 2HD2 LEU A  83       8.945  30.513 -21.348  1.00  0.95           H  
ATOM   1264 3HD2 LEU A  83       8.330  29.229 -20.280  1.00  0.95           H  
ATOM   1265  N   ASN A  84       4.288  30.311 -21.947  1.00  1.12           N  
ATOM   1266  CA  ASN A  84       3.016  30.759 -22.490  1.00  1.12           C  
ATOM   1267  C   ASN A  84       3.281  31.242 -23.906  1.00  1.12           C  
ATOM   1268  O   ASN A  84       4.391  31.679 -24.201  1.00  1.12           O  
ATOM   1269  CB  ASN A  84       2.436  31.889 -21.655  1.00  1.12           C  
ATOM   1270  CG  ASN A  84       2.072  31.490 -20.234  1.00  1.12           C  
ATOM   1271  OD1 ASN A  84       1.487  30.429 -19.976  1.00  1.12           O  
ATOM   1272  ND2 ASN A  84       2.425  32.352 -19.310  1.00  1.12           N  
ATOM   1273  H   ASN A  84       4.888  30.972 -21.475  1.00  1.12           H  
ATOM   1274  HA  ASN A  84       2.316  29.924 -22.538  1.00  1.12           H  
ATOM   1275 1HB  ASN A  84       3.154  32.707 -21.613  1.00  1.12           H  
ATOM   1276 2HB  ASN A  84       1.541  32.276 -22.147  1.00  1.12           H  
ATOM   1277 1HD2 ASN A  84       2.226  32.189 -18.334  1.00  1.12           H  
ATOM   1278 2HD2 ASN A  84       2.891  33.196 -19.575  1.00  1.12           H  
ATOM   1279  N   GLN A  85       2.277  31.209 -24.773  1.00  1.29           N  
ATOM   1280  CA  GLN A  85       2.477  31.781 -26.102  1.00  1.29           C  
ATOM   1281  C   GLN A  85       2.609  33.289 -25.974  1.00  1.29           C  
ATOM   1282  O   GLN A  85       1.773  33.924 -25.324  1.00  1.29           O  
ATOM   1283  CB  GLN A  85       1.289  31.474 -27.028  1.00  1.29           C  
ATOM   1284  CG  GLN A  85       1.483  31.905 -28.496  1.00  1.29           C  
ATOM   1285  CD  GLN A  85       0.281  31.531 -29.358  1.00  1.29           C  
ATOM   1286  OE1 GLN A  85      -0.745  31.109 -28.814  1.00  1.29           O  
ATOM   1287  NE2 GLN A  85       0.380  31.678 -30.685  1.00  1.29           N  
ATOM   1288  H   GLN A  85       1.386  30.815 -24.511  1.00  1.29           H  
ATOM   1289  HA  GLN A  85       3.401  31.390 -26.533  1.00  1.29           H  
ATOM   1290 1HB  GLN A  85       1.067  30.416 -27.015  1.00  1.29           H  
ATOM   1291 2HB  GLN A  85       0.406  31.990 -26.654  1.00  1.29           H  
ATOM   1292 1HG  GLN A  85       1.615  32.989 -28.540  1.00  1.29           H  
ATOM   1293 2HG  GLN A  85       2.370  31.410 -28.903  1.00  1.29           H  
ATOM   1294 1HE2 GLN A  85      -0.400  31.446 -31.268  1.00  1.29           H  
ATOM   1295 2HE2 GLN A  85       1.242  32.036 -31.121  1.00  1.29           H  
ATOM   1296  N   LYS A  86       3.605  33.875 -26.622  1.00  1.44           N  
ATOM   1297  CA  LYS A  86       3.745  35.320 -26.594  1.00  1.44           C  
ATOM   1298  C   LYS A  86       3.318  35.871 -27.952  1.00  1.44           C  
ATOM   1299  O   LYS A  86       3.343  35.130 -28.937  1.00  1.44           O  
ATOM   1300  CB  LYS A  86       5.186  35.707 -26.260  1.00  1.44           C  
ATOM   1301  CG  LYS A  86       5.618  35.279 -24.871  1.00  1.44           C  
ATOM   1302  CD  LYS A  86       7.037  35.722 -24.568  1.00  1.44           C  
ATOM   1303  CE  LYS A  86       7.465  35.274 -23.176  1.00  1.44           C  
ATOM   1304  NZ  LYS A  86       8.856  35.705 -22.854  1.00  1.44           N  
ATOM   1305  H   LYS A  86       4.312  33.310 -27.106  1.00  1.44           H  
ATOM   1306  HA  LYS A  86       3.100  35.700 -25.812  1.00  1.44           H  
ATOM   1307 1HB  LYS A  86       5.856  35.227 -26.973  1.00  1.44           H  
ATOM   1308 2HB  LYS A  86       5.327  36.778 -26.354  1.00  1.44           H  
ATOM   1309 1HG  LYS A  86       4.938  35.701 -24.133  1.00  1.44           H  
ATOM   1310 2HG  LYS A  86       5.567  34.186 -24.805  1.00  1.44           H  
ATOM   1311 1HD  LYS A  86       7.712  35.283 -25.306  1.00  1.44           H  
ATOM   1312 2HD  LYS A  86       7.107  36.807 -24.633  1.00  1.44           H  
ATOM   1313 1HE  LYS A  86       6.784  35.700 -22.440  1.00  1.44           H  
ATOM   1314 2HE  LYS A  86       7.409  34.185 -23.122  1.00  1.44           H  
ATOM   1315 1HZ  LYS A  86       9.101  35.389 -21.927  1.00  1.44           H  
ATOM   1316 2HZ  LYS A  86       9.497  35.307 -23.525  1.00  1.44           H  
ATOM   1317 3HZ  LYS A  86       8.914  36.713 -22.892  1.00  1.44           H  
ATOM   1318  N   PRO A  87       2.874  37.129 -28.050  1.00  1.52           N  
ATOM   1319  CA  PRO A  87       2.531  37.747 -29.306  1.00  1.52           C  
ATOM   1320  C   PRO A  87       3.698  37.607 -30.258  1.00  1.52           C  
ATOM   1321  O   PRO A  87       4.848  37.841 -29.885  1.00  1.52           O  
ATOM   1322  CB  PRO A  87       2.293  39.204 -28.899  1.00  1.52           C  
ATOM   1323  CG  PRO A  87       1.823  39.112 -27.459  1.00  1.52           C  
ATOM   1324  CD  PRO A  87       2.639  37.982 -26.860  1.00  1.52           C  
ATOM   1325  HA  PRO A  87       1.623  37.281 -29.714  1.00  1.52           H  
ATOM   1326 1HB  PRO A  87       3.221  39.782 -29.013  1.00  1.52           H  
ATOM   1327 2HB  PRO A  87       1.546  39.662 -29.564  1.00  1.52           H  
ATOM   1328 1HG  PRO A  87       1.985  40.072 -26.944  1.00  1.52           H  
ATOM   1329 2HG  PRO A  87       0.741  38.914 -27.427  1.00  1.52           H  
ATOM   1330 1HD  PRO A  87       3.581  38.357 -26.440  1.00  1.52           H  
ATOM   1331 2HD  PRO A  87       2.008  37.484 -26.114  1.00  1.52           H  
ATOM   1332  N   GLY A  88       3.395  37.243 -31.492  1.00  1.51           N  
ATOM   1333  CA  GLY A  88       4.406  37.051 -32.518  1.00  1.51           C  
ATOM   1334  C   GLY A  88       4.905  35.602 -32.638  1.00  1.51           C  
ATOM   1335  O   GLY A  88       5.558  35.268 -33.626  1.00  1.51           O  
ATOM   1336  H   GLY A  88       2.427  37.074 -31.730  1.00  1.51           H  
ATOM   1337 1HA  GLY A  88       4.001  37.369 -33.478  1.00  1.51           H  
ATOM   1338 2HA  GLY A  88       5.253  37.703 -32.309  1.00  1.51           H  
ATOM   1339  N   GLU A  89       4.587  34.733 -31.666  1.00  1.42           N  
ATOM   1340  CA  GLU A  89       5.043  33.339 -31.751  1.00  1.42           C  
ATOM   1341  C   GLU A  89       4.058  32.435 -32.484  1.00  1.42           C  
ATOM   1342  O   GLU A  89       2.834  32.578 -32.346  1.00  1.42           O  
ATOM   1343  CB  GLU A  89       5.307  32.734 -30.360  1.00  1.42           C  
ATOM   1344  CG  GLU A  89       6.476  33.346 -29.597  1.00  1.42           C  
ATOM   1345  CD  GLU A  89       6.801  32.600 -28.313  1.00  1.42           C  
ATOM   1346  OE1 GLU A  89       5.932  32.446 -27.485  1.00  1.42           O  
ATOM   1347  OE2 GLU A  89       7.938  32.162 -28.172  1.00  1.42           O  
ATOM   1348  H   GLU A  89       4.055  35.033 -30.847  1.00  1.42           H  
ATOM   1349  HA  GLU A  89       5.981  33.320 -32.305  1.00  1.42           H  
ATOM   1350 1HB  GLU A  89       4.416  32.850 -29.743  1.00  1.42           H  
ATOM   1351 2HB  GLU A  89       5.492  31.662 -30.462  1.00  1.42           H  
ATOM   1352 1HG  GLU A  89       7.353  33.348 -30.241  1.00  1.42           H  
ATOM   1353 2HG  GLU A  89       6.227  34.383 -29.361  1.00  1.42           H  
ATOM   1354  N   THR A  90       4.594  31.455 -33.218  1.00  1.30           N  
ATOM   1355  CA  THR A  90       3.766  30.458 -33.881  1.00  1.30           C  
ATOM   1356  C   THR A  90       3.529  29.328 -32.887  1.00  1.30           C  
ATOM   1357  O   THR A  90       4.438  28.953 -32.150  1.00  1.30           O  
ATOM   1358  CB  THR A  90       4.415  29.948 -35.190  1.00  1.30           C  
ATOM   1359  OG1 THR A  90       4.588  31.045 -36.090  1.00  1.30           O  
ATOM   1360  CG2 THR A  90       3.549  28.894 -35.865  1.00  1.30           C  
ATOM   1361  H   THR A  90       5.618  31.365 -33.323  1.00  1.30           H  
ATOM   1362  HA  THR A  90       2.804  30.905 -34.132  1.00  1.30           H  
ATOM   1363  HB  THR A  90       5.385  29.514 -34.970  1.00  1.30           H  
ATOM   1364  HG1 THR A  90       5.305  31.609 -35.766  1.00  1.30           H  
ATOM   1365 1HG2 THR A  90       4.036  28.564 -36.781  1.00  1.30           H  
ATOM   1366 2HG2 THR A  90       3.423  28.058 -35.222  1.00  1.30           H  
ATOM   1367 3HG2 THR A  90       2.576  29.319 -36.103  1.00  1.30           H  
ATOM   1368  N   ARG A  91       2.319  28.783 -32.838  1.00  1.16           N  
ATOM   1369  CA  ARG A  91       2.054  27.683 -31.911  1.00  1.16           C  
ATOM   1370  C   ARG A  91       3.127  26.581 -32.001  1.00  1.16           C  
ATOM   1371  O   ARG A  91       3.558  26.058 -30.977  1.00  1.16           O  
ATOM   1372  CB  ARG A  91       0.657  27.133 -32.152  1.00  1.16           C  
ATOM   1373  CG  ARG A  91       0.209  26.058 -31.191  1.00  1.16           C  
ATOM   1374  CD  ARG A  91      -1.238  25.686 -31.398  1.00  1.16           C  
ATOM   1375  NE  ARG A  91      -2.109  26.827 -31.062  1.00  1.16           N  
ATOM   1376  CZ  ARG A  91      -2.474  27.157 -29.813  1.00  1.16           C  
ATOM   1377  NH1 ARG A  91      -2.077  26.443 -28.792  1.00  1.16           N  
ATOM   1378  NH2 ARG A  91      -3.220  28.212 -29.640  1.00  1.16           N  
ATOM   1379  H   ARG A  91       1.590  29.126 -33.447  1.00  1.16           H  
ATOM   1380  HA  ARG A  91       2.069  28.087 -30.898  1.00  1.16           H  
ATOM   1381 1HB  ARG A  91      -0.066  27.947 -32.089  1.00  1.16           H  
ATOM   1382 2HB  ARG A  91       0.598  26.724 -33.161  1.00  1.16           H  
ATOM   1383 1HG  ARG A  91       0.823  25.167 -31.326  1.00  1.16           H  
ATOM   1384 2HG  ARG A  91       0.324  26.426 -30.170  1.00  1.16           H  
ATOM   1385 1HD  ARG A  91      -1.408  25.419 -32.441  1.00  1.16           H  
ATOM   1386 2HD  ARG A  91      -1.507  24.843 -30.756  1.00  1.16           H  
ATOM   1387  HE  ARG A  91      -2.491  27.433 -31.812  1.00  1.16           H  
ATOM   1388 1HH1 ARG A  91      -1.506  25.629 -28.954  1.00  1.16           H  
ATOM   1389 2HH1 ARG A  91      -2.348  26.708 -27.859  1.00  1.16           H  
ATOM   1390 1HH2 ARG A  91      -3.490  28.749 -30.481  1.00  1.16           H  
ATOM   1391 2HH2 ARG A  91      -3.507  28.504 -28.721  1.00  1.16           H  
ATOM   1392  N   LEU A  92       3.588  26.258 -33.207  1.00  1.04           N  
ATOM   1393  CA  LEU A  92       4.649  25.271 -33.413  1.00  1.04           C  
ATOM   1394  C   LEU A  92       5.971  25.653 -32.699  1.00  1.04           C  
ATOM   1395  O   LEU A  92       6.752  24.782 -32.306  1.00  1.04           O  
ATOM   1396  CB  LEU A  92       4.901  25.058 -34.901  1.00  1.04           C  
ATOM   1397  CG  LEU A  92       5.825  23.892 -35.216  1.00  1.04           C  
ATOM   1398  CD1 LEU A  92       5.231  22.616 -34.649  1.00  1.04           C  
ATOM   1399  CD2 LEU A  92       5.975  23.764 -36.702  1.00  1.04           C  
ATOM   1400  H   LEU A  92       3.186  26.715 -34.011  1.00  1.04           H  
ATOM   1401  HA  LEU A  92       4.303  24.324 -33.003  1.00  1.04           H  
ATOM   1402 1HB  LEU A  92       3.951  24.883 -35.400  1.00  1.04           H  
ATOM   1403 2HB  LEU A  92       5.350  25.965 -35.311  1.00  1.04           H  
ATOM   1404  HG  LEU A  92       6.796  24.064 -34.758  1.00  1.04           H  
ATOM   1405 1HD1 LEU A  92       5.865  21.764 -34.871  1.00  1.04           H  
ATOM   1406 2HD1 LEU A  92       5.110  22.707 -33.573  1.00  1.04           H  
ATOM   1407 3HD1 LEU A  92       4.297  22.474 -35.105  1.00  1.04           H  
ATOM   1408 1HD2 LEU A  92       6.636  22.930 -36.916  1.00  1.04           H  
ATOM   1409 2HD2 LEU A  92       4.997  23.585 -37.148  1.00  1.04           H  
ATOM   1410 3HD2 LEU A  92       6.401  24.683 -37.105  1.00  1.04           H  
ATOM   1411  N   ASP A  93       6.246  26.956 -32.556  1.00  0.95           N  
ATOM   1412  CA  ASP A  93       7.482  27.421 -31.926  1.00  0.95           C  
ATOM   1413  C   ASP A  93       7.347  27.124 -30.444  1.00  0.95           C  
ATOM   1414  O   ASP A  93       8.304  26.719 -29.771  1.00  0.95           O  
ATOM   1415  CB  ASP A  93       7.629  28.943 -32.081  1.00  0.95           C  
ATOM   1416  CG  ASP A  93       7.842  29.430 -33.511  1.00  0.95           C  
ATOM   1417  OD1 ASP A  93       8.344  28.684 -34.321  1.00  0.95           O  
ATOM   1418  OD2 ASP A  93       7.387  30.540 -33.810  1.00  0.95           O  
ATOM   1419  H   ASP A  93       5.566  27.647 -32.837  1.00  0.95           H  
ATOM   1420  HA  ASP A  93       8.339  26.889 -32.339  1.00  0.95           H  
ATOM   1421 1HB  ASP A  93       6.756  29.438 -31.667  1.00  0.95           H  
ATOM   1422 2HB  ASP A  93       8.479  29.272 -31.486  1.00  0.95           H  
ATOM   1423  N   LEU A  94       6.120  27.300 -29.947  1.00  0.88           N  
ATOM   1424  CA  LEU A  94       5.826  27.041 -28.550  1.00  0.88           C  
ATOM   1425  C   LEU A  94       6.001  25.551 -28.289  1.00  0.88           C  
ATOM   1426  O   LEU A  94       6.605  25.163 -27.289  1.00  0.88           O  
ATOM   1427  CB  LEU A  94       4.414  27.482 -28.167  1.00  0.88           C  
ATOM   1428  CG  LEU A  94       4.102  27.319 -26.692  1.00  0.88           C  
ATOM   1429  CD1 LEU A  94       5.083  28.175 -25.904  1.00  0.88           C  
ATOM   1430  CD2 LEU A  94       2.679  27.721 -26.404  1.00  0.88           C  
ATOM   1431  H   LEU A  94       5.389  27.644 -30.576  1.00  0.88           H  
ATOM   1432  HA  LEU A  94       6.539  27.590 -27.936  1.00  0.88           H  
ATOM   1433 1HB  LEU A  94       4.281  28.528 -28.440  1.00  0.88           H  
ATOM   1434 2HB  LEU A  94       3.696  26.886 -28.711  1.00  0.88           H  
ATOM   1435  HG  LEU A  94       4.243  26.277 -26.402  1.00  0.88           H  
ATOM   1436 1HD1 LEU A  94       4.884  28.057 -24.860  1.00  0.88           H  
ATOM   1437 2HD1 LEU A  94       6.103  27.859 -26.114  1.00  0.88           H  
ATOM   1438 3HD1 LEU A  94       4.965  29.226 -26.177  1.00  0.88           H  
ATOM   1439 1HD2 LEU A  94       2.485  27.606 -25.337  1.00  0.88           H  
ATOM   1440 2HD2 LEU A  94       2.548  28.749 -26.687  1.00  0.88           H  
ATOM   1441 3HD2 LEU A  94       1.997  27.091 -26.972  1.00  0.88           H  
ATOM   1442  N   VAL A  95       5.528  24.720 -29.236  1.00  0.82           N  
ATOM   1443  CA  VAL A  95       5.652  23.269 -29.119  1.00  0.82           C  
ATOM   1444  C   VAL A  95       7.095  22.873 -28.988  1.00  0.82           C  
ATOM   1445  O   VAL A  95       7.442  22.063 -28.135  1.00  0.82           O  
ATOM   1446  CB  VAL A  95       5.169  22.538 -30.380  1.00  0.82           C  
ATOM   1447  CG1 VAL A  95       5.530  21.093 -30.283  1.00  0.82           C  
ATOM   1448  CG2 VAL A  95       3.753  22.669 -30.557  1.00  0.82           C  
ATOM   1449  H   VAL A  95       5.031  25.124 -30.031  1.00  0.82           H  
ATOM   1450  HA  VAL A  95       5.097  22.934 -28.243  1.00  0.82           H  
ATOM   1451  HB  VAL A  95       5.676  22.948 -31.230  1.00  0.82           H  
ATOM   1452 1HG1 VAL A  95       5.212  20.577 -31.191  1.00  0.82           H  
ATOM   1453 2HG1 VAL A  95       6.608  20.987 -30.168  1.00  0.82           H  
ATOM   1454 3HG1 VAL A  95       5.035  20.664 -29.422  1.00  0.82           H  
ATOM   1455 1HG2 VAL A  95       3.466  22.153 -31.463  1.00  0.82           H  
ATOM   1456 2HG2 VAL A  95       3.280  22.220 -29.714  1.00  0.82           H  
ATOM   1457 3HG2 VAL A  95       3.482  23.704 -30.632  1.00  0.82           H  
ATOM   1458  N   ASP A  96       7.950  23.464 -29.814  1.00  0.78           N  
ATOM   1459  CA  ASP A  96       9.365  23.152 -29.779  1.00  0.78           C  
ATOM   1460  C   ASP A  96       9.929  23.454 -28.398  1.00  0.78           C  
ATOM   1461  O   ASP A  96      10.559  22.601 -27.756  1.00  0.78           O  
ATOM   1462  CB  ASP A  96      10.130  23.965 -30.832  1.00  0.78           C  
ATOM   1463  CG  ASP A  96      11.594  23.554 -30.974  1.00  0.78           C  
ATOM   1464  OD1 ASP A  96      12.024  22.643 -30.280  1.00  0.78           O  
ATOM   1465  OD2 ASP A  96      12.300  24.151 -31.752  1.00  0.78           O  
ATOM   1466  H   ASP A  96       7.595  24.116 -30.517  1.00  0.78           H  
ATOM   1467  HA  ASP A  96       9.493  22.089 -29.985  1.00  0.78           H  
ATOM   1468 1HB  ASP A  96       9.638  23.894 -31.792  1.00  0.78           H  
ATOM   1469 2HB  ASP A  96      10.100  25.018 -30.555  1.00  0.78           H  
ATOM   1470  N   LYS A  97       9.718  24.682 -27.928  1.00  0.75           N  
ATOM   1471  CA  LYS A  97      10.298  25.066 -26.656  1.00  0.75           C  
ATOM   1472  C   LYS A  97       9.749  24.220 -25.502  1.00  0.75           C  
ATOM   1473  O   LYS A  97      10.515  23.743 -24.653  1.00  0.75           O  
ATOM   1474  CB  LYS A  97       9.999  26.539 -26.405  1.00  0.75           C  
ATOM   1475  CG  LYS A  97      10.736  27.501 -27.348  1.00  0.75           C  
ATOM   1476  CD  LYS A  97      10.350  28.961 -27.093  1.00  0.75           C  
ATOM   1477  CE  LYS A  97      11.035  29.897 -28.080  1.00  0.75           C  
ATOM   1478  NZ  LYS A  97      10.664  31.333 -27.854  1.00  0.75           N  
ATOM   1479  H   LYS A  97       9.171  25.351 -28.475  1.00  0.75           H  
ATOM   1480  HA  LYS A  97      11.375  24.916 -26.709  1.00  0.75           H  
ATOM   1481 1HB  LYS A  97       8.922  26.715 -26.504  1.00  0.75           H  
ATOM   1482 2HB  LYS A  97      10.287  26.776 -25.392  1.00  0.75           H  
ATOM   1483 1HG  LYS A  97      11.810  27.389 -27.213  1.00  0.75           H  
ATOM   1484 2HG  LYS A  97      10.489  27.244 -28.381  1.00  0.75           H  
ATOM   1485 1HD  LYS A  97       9.265  29.078 -27.185  1.00  0.75           H  
ATOM   1486 2HD  LYS A  97      10.648  29.248 -26.092  1.00  0.75           H  
ATOM   1487 1HE  LYS A  97      12.112  29.792 -27.975  1.00  0.75           H  
ATOM   1488 2HE  LYS A  97      10.749  29.616 -29.095  1.00  0.75           H  
ATOM   1489 1HZ  LYS A  97      11.141  31.913 -28.523  1.00  0.75           H  
ATOM   1490 2HZ  LYS A  97       9.643  31.485 -27.963  1.00  0.75           H  
ATOM   1491 3HZ  LYS A  97      10.932  31.607 -26.926  1.00  0.75           H  
ATOM   1492  N   ASN A  98       8.436  23.979 -25.490  1.00  0.73           N  
ATOM   1493  CA  ASN A  98       7.854  23.204 -24.412  1.00  0.73           C  
ATOM   1494  C   ASN A  98       8.221  21.727 -24.501  1.00  0.73           C  
ATOM   1495  O   ASN A  98       8.404  21.081 -23.470  1.00  0.73           O  
ATOM   1496  CB  ASN A  98       6.355  23.439 -24.302  1.00  0.73           C  
ATOM   1497  CG  ASN A  98       6.048  24.809 -23.691  1.00  0.73           C  
ATOM   1498  OD1 ASN A  98       6.929  25.405 -23.074  1.00  0.73           O  
ATOM   1499  ND2 ASN A  98       4.837  25.294 -23.801  1.00  0.73           N  
ATOM   1500  H   ASN A  98       7.833  24.359 -26.219  1.00  0.73           H  
ATOM   1501  HA  ASN A  98       8.282  23.563 -23.479  1.00  0.73           H  
ATOM   1502 1HB  ASN A  98       5.891  23.370 -25.294  1.00  0.73           H  
ATOM   1503 2HB  ASN A  98       5.908  22.677 -23.671  1.00  0.73           H  
ATOM   1504 1HD2 ASN A  98       4.583  26.196 -23.376  1.00  0.73           H  
ATOM   1505 2HD2 ASN A  98       4.130  24.779 -24.299  1.00  0.73           H  
ATOM   1506  N   SER A  99       8.391  21.195 -25.715  1.00  0.72           N  
ATOM   1507  CA  SER A  99       8.757  19.797 -25.883  1.00  0.72           C  
ATOM   1508  C   SER A  99      10.096  19.550 -25.223  1.00  0.72           C  
ATOM   1509  O   SER A  99      10.264  18.559 -24.508  1.00  0.72           O  
ATOM   1510  CB  SER A  99       8.828  19.416 -27.349  1.00  0.72           C  
ATOM   1511  OG  SER A  99       9.174  18.062 -27.507  1.00  0.72           O  
ATOM   1512  H   SER A  99       8.232  21.753 -26.548  1.00  0.72           H  
ATOM   1513  HA  SER A  99       8.009  19.175 -25.394  1.00  0.72           H  
ATOM   1514 1HB  SER A  99       7.875  19.597 -27.826  1.00  0.72           H  
ATOM   1515 2HB  SER A  99       9.561  20.047 -27.853  1.00  0.72           H  
ATOM   1516  HG  SER A  99       9.089  17.884 -28.453  1.00  0.72           H  
ATOM   1517  N   LYS A 100      11.052  20.464 -25.442  1.00  0.71           N  
ATOM   1518  CA  LYS A 100      12.372  20.314 -24.843  1.00  0.71           C  
ATOM   1519  C   LYS A 100      12.300  20.386 -23.314  1.00  0.71           C  
ATOM   1520  O   LYS A 100      12.942  19.597 -22.612  1.00  0.71           O  
ATOM   1521  CB  LYS A 100      13.318  21.402 -25.356  1.00  0.71           C  
ATOM   1522  CG  LYS A 100      13.745  21.263 -26.826  1.00  0.71           C  
ATOM   1523  CD  LYS A 100      14.776  22.331 -27.190  1.00  0.71           C  
ATOM   1524  CE  LYS A 100      15.313  22.156 -28.610  1.00  0.71           C  
ATOM   1525  NZ  LYS A 100      14.309  22.517 -29.629  1.00  0.71           N  
ATOM   1526  H   LYS A 100      10.858  21.258 -26.061  1.00  0.71           H  
ATOM   1527  HA  LYS A 100      12.769  19.337 -25.118  1.00  0.71           H  
ATOM   1528 1HB  LYS A 100      12.824  22.374 -25.256  1.00  0.71           H  
ATOM   1529 2HB  LYS A 100      14.216  21.426 -24.739  1.00  0.71           H  
ATOM   1530 1HG  LYS A 100      14.167  20.275 -27.000  1.00  0.71           H  
ATOM   1531 2HG  LYS A 100      12.868  21.387 -27.471  1.00  0.71           H  
ATOM   1532 1HD  LYS A 100      14.299  23.312 -27.123  1.00  0.71           H  
ATOM   1533 2HD  LYS A 100      15.605  22.298 -26.487  1.00  0.71           H  
ATOM   1534 1HE  LYS A 100      16.188  22.790 -28.739  1.00  0.71           H  
ATOM   1535 2HE  LYS A 100      15.603  21.117 -28.757  1.00  0.71           H  
ATOM   1536 1HZ  LYS A 100      14.669  22.404 -30.556  1.00  0.71           H  
ATOM   1537 2HZ  LYS A 100      13.456  21.940 -29.555  1.00  0.71           H  
ATOM   1538 3HZ  LYS A 100      14.028  23.478 -29.517  1.00  0.71           H  
ATOM   1539  N   ILE A 101      11.458  21.284 -22.788  1.00  0.71           N  
ATOM   1540  CA  ILE A 101      11.330  21.397 -21.338  1.00  0.71           C  
ATOM   1541  C   ILE A 101      10.761  20.083 -20.779  1.00  0.71           C  
ATOM   1542  O   ILE A 101      11.306  19.514 -19.822  1.00  0.71           O  
ATOM   1543  CB  ILE A 101      10.428  22.599 -20.961  1.00  0.71           C  
ATOM   1544  CG1 ILE A 101      11.127  23.933 -21.339  1.00  0.71           C  
ATOM   1545  CG2 ILE A 101      10.126  22.573 -19.498  1.00  0.71           C  
ATOM   1546  CD1 ILE A 101      10.203  25.166 -21.282  1.00  0.71           C  
ATOM   1547  H   ILE A 101      10.948  21.927 -23.398  1.00  0.71           H  
ATOM   1548  HA  ILE A 101      12.314  21.558 -20.909  1.00  0.71           H  
ATOM   1549  HB  ILE A 101       9.496  22.546 -21.519  1.00  0.71           H  
ATOM   1550 1HG1 ILE A 101      11.962  24.095 -20.661  1.00  0.71           H  
ATOM   1551 2HG1 ILE A 101      11.518  23.844 -22.352  1.00  0.71           H  
ATOM   1552 1HG2 ILE A 101       9.496  23.417 -19.251  1.00  0.71           H  
ATOM   1553 2HG2 ILE A 101       9.608  21.656 -19.266  1.00  0.71           H  
ATOM   1554 3HG2 ILE A 101      11.049  22.631 -18.926  1.00  0.71           H  
ATOM   1555 1HD1 ILE A 101      10.764  26.056 -21.565  1.00  0.71           H  
ATOM   1556 2HD1 ILE A 101       9.374  25.033 -21.973  1.00  0.71           H  
ATOM   1557 3HD1 ILE A 101       9.816  25.288 -20.273  1.00  0.71           H  
ATOM   1558  N   PHE A 102       9.713  19.567 -21.418  1.00  0.70           N  
ATOM   1559  CA  PHE A 102       9.113  18.304 -21.014  1.00  0.70           C  
ATOM   1560  C   PHE A 102      10.047  17.122 -21.143  1.00  0.70           C  
ATOM   1561  O   PHE A 102      10.072  16.266 -20.264  1.00  0.70           O  
ATOM   1562  CB  PHE A 102       7.834  18.044 -21.794  1.00  0.70           C  
ATOM   1563  CG  PHE A 102       6.650  18.629 -21.147  1.00  0.70           C  
ATOM   1564  CD1 PHE A 102       6.460  19.993 -21.059  1.00  0.70           C  
ATOM   1565  CD2 PHE A 102       5.694  17.781 -20.613  1.00  0.70           C  
ATOM   1566  CE1 PHE A 102       5.353  20.492 -20.444  1.00  0.70           C  
ATOM   1567  CE2 PHE A 102       4.586  18.272 -20.007  1.00  0.70           C  
ATOM   1568  CZ  PHE A 102       4.406  19.627 -19.915  1.00  0.70           C  
ATOM   1569  H   PHE A 102       9.309  20.080 -22.202  1.00  0.70           H  
ATOM   1570  HA  PHE A 102       8.836  18.395 -19.965  1.00  0.70           H  
ATOM   1571 1HB  PHE A 102       7.927  18.475 -22.796  1.00  0.70           H  
ATOM   1572 2HB  PHE A 102       7.677  16.972 -21.907  1.00  0.70           H  
ATOM   1573  HD1 PHE A 102       7.203  20.670 -21.469  1.00  0.70           H  
ATOM   1574  HD2 PHE A 102       5.840  16.702 -20.681  1.00  0.70           H  
ATOM   1575  HE1 PHE A 102       5.224  21.572 -20.369  1.00  0.70           H  
ATOM   1576  HE2 PHE A 102       3.855  17.594 -19.592  1.00  0.70           H  
ATOM   1577  HZ  PHE A 102       3.523  20.019 -19.416  1.00  0.70           H  
ATOM   1578  N   LYS A 103      10.842  17.056 -22.203  1.00  0.69           N  
ATOM   1579  CA  LYS A 103      11.750  15.931 -22.334  1.00  0.69           C  
ATOM   1580  C   LYS A 103      12.643  15.827 -21.104  1.00  0.69           C  
ATOM   1581  O   LYS A 103      12.750  14.755 -20.489  1.00  0.69           O  
ATOM   1582  CB  LYS A 103      12.618  16.084 -23.579  1.00  0.69           C  
ATOM   1583  CG  LYS A 103      13.581  14.922 -23.827  1.00  0.69           C  
ATOM   1584  CD  LYS A 103      14.385  15.129 -25.101  1.00  0.69           C  
ATOM   1585  CE  LYS A 103      15.348  13.977 -25.338  1.00  0.69           C  
ATOM   1586  NZ  LYS A 103      16.166  14.177 -26.569  1.00  0.69           N  
ATOM   1587  H   LYS A 103      10.797  17.765 -22.933  1.00  0.69           H  
ATOM   1588  HA  LYS A 103      11.167  15.017 -22.407  1.00  0.69           H  
ATOM   1589 1HB  LYS A 103      11.985  16.218 -24.452  1.00  0.69           H  
ATOM   1590 2HB  LYS A 103      13.217  16.993 -23.482  1.00  0.69           H  
ATOM   1591 1HG  LYS A 103      14.273  14.856 -22.985  1.00  0.69           H  
ATOM   1592 2HG  LYS A 103      13.035  13.988 -23.890  1.00  0.69           H  
ATOM   1593 1HD  LYS A 103      13.712  15.217 -25.952  1.00  0.69           H  
ATOM   1594 2HD  LYS A 103      14.955  16.054 -25.015  1.00  0.69           H  
ATOM   1595 1HE  LYS A 103      16.013  13.888 -24.481  1.00  0.69           H  
ATOM   1596 2HE  LYS A 103      14.777  13.053 -25.439  1.00  0.69           H  
ATOM   1597 1HZ  LYS A 103      16.789  13.392 -26.689  1.00  0.69           H  
ATOM   1598 2HZ  LYS A 103      15.560  14.250 -27.376  1.00  0.69           H  
ATOM   1599 3HZ  LYS A 103      16.706  15.024 -26.479  1.00  0.69           H  
ATOM   1600  N   ASP A 104      13.251  16.951 -20.702  1.00  0.68           N  
ATOM   1601  CA  ASP A 104      14.124  16.929 -19.529  1.00  0.68           C  
ATOM   1602  C   ASP A 104      13.384  16.576 -18.233  1.00  0.68           C  
ATOM   1603  O   ASP A 104      13.885  15.786 -17.422  1.00  0.68           O  
ATOM   1604  CB  ASP A 104      14.820  18.286 -19.371  1.00  0.68           C  
ATOM   1605  CG  ASP A 104      15.931  18.530 -20.401  1.00  0.68           C  
ATOM   1606  OD1 ASP A 104      16.342  17.591 -21.051  1.00  0.68           O  
ATOM   1607  OD2 ASP A 104      16.377  19.650 -20.510  1.00  0.68           O  
ATOM   1608  H   ASP A 104      13.114  17.822 -21.229  1.00  0.68           H  
ATOM   1609  HA  ASP A 104      14.887  16.170 -19.696  1.00  0.68           H  
ATOM   1610 1HB  ASP A 104      14.070  19.079 -19.480  1.00  0.68           H  
ATOM   1611 2HB  ASP A 104      15.237  18.366 -18.370  1.00  0.68           H  
ATOM   1612  N   ILE A 105      12.177  17.116 -18.054  1.00  0.67           N  
ATOM   1613  CA  ILE A 105      11.408  16.853 -16.839  1.00  0.67           C  
ATOM   1614  C   ILE A 105      10.941  15.434 -16.718  1.00  0.67           C  
ATOM   1615  O   ILE A 105      11.149  14.778 -15.699  1.00  0.67           O  
ATOM   1616  CB  ILE A 105      10.170  17.736 -16.785  1.00  0.67           C  
ATOM   1617  CG1 ILE A 105      10.586  19.128 -16.620  1.00  0.67           C  
ATOM   1618  CG2 ILE A 105       9.227  17.279 -15.693  1.00  0.67           C  
ATOM   1619  CD1 ILE A 105       9.507  20.031 -16.841  1.00  0.67           C  
ATOM   1620  H   ILE A 105      11.802  17.759 -18.759  1.00  0.67           H  
ATOM   1621  HA  ILE A 105      12.042  17.079 -15.981  1.00  0.67           H  
ATOM   1622  HB  ILE A 105       9.653  17.676 -17.742  1.00  0.67           H  
ATOM   1623 1HG1 ILE A 105      10.967  19.276 -15.611  1.00  0.67           H  
ATOM   1624 2HG1 ILE A 105      11.381  19.351 -17.327  1.00  0.67           H  
ATOM   1625 1HG2 ILE A 105       8.347  17.918 -15.678  1.00  0.67           H  
ATOM   1626 2HG2 ILE A 105       8.918  16.255 -15.860  1.00  0.67           H  
ATOM   1627 3HG2 ILE A 105       9.745  17.345 -14.760  1.00  0.67           H  
ATOM   1628 1HD1 ILE A 105       9.878  21.040 -16.713  1.00  0.67           H  
ATOM   1629 2HD1 ILE A 105       9.124  19.900 -17.853  1.00  0.67           H  
ATOM   1630 3HD1 ILE A 105       8.719  19.826 -16.124  1.00  0.67           H  
ATOM   1631  N   ILE A 106      10.336  14.941 -17.777  1.00  0.65           N  
ATOM   1632  CA  ILE A 106       9.771  13.622 -17.759  1.00  0.65           C  
ATOM   1633  C   ILE A 106      10.876  12.605 -17.589  1.00  0.65           C  
ATOM   1634  O   ILE A 106      10.733  11.648 -16.824  1.00  0.65           O  
ATOM   1635  CB  ILE A 106       8.942  13.407 -19.019  1.00  0.65           C  
ATOM   1636  CG1 ILE A 106       7.765  14.432 -19.011  1.00  0.65           C  
ATOM   1637  CG2 ILE A 106       8.433  11.994 -19.101  1.00  0.65           C  
ATOM   1638  CD1 ILE A 106       6.873  14.342 -17.811  1.00  0.65           C  
ATOM   1639  H   ILE A 106      10.236  15.512 -18.613  1.00  0.65           H  
ATOM   1640  HA  ILE A 106       9.103  13.542 -16.904  1.00  0.65           H  
ATOM   1641  HB  ILE A 106       9.560  13.622 -19.896  1.00  0.65           H  
ATOM   1642 1HG1 ILE A 106       8.166  15.438 -19.038  1.00  0.65           H  
ATOM   1643 2HG1 ILE A 106       7.162  14.276 -19.903  1.00  0.65           H  
ATOM   1644 1HG2 ILE A 106       7.848  11.881 -20.016  1.00  0.65           H  
ATOM   1645 2HG2 ILE A 106       9.279  11.307 -19.120  1.00  0.65           H  
ATOM   1646 3HG2 ILE A 106       7.808  11.780 -18.236  1.00  0.65           H  
ATOM   1647 1HD1 ILE A 106       6.089  15.086 -17.901  1.00  0.65           H  
ATOM   1648 2HD1 ILE A 106       6.434  13.357 -17.757  1.00  0.65           H  
ATOM   1649 3HD1 ILE A 106       7.448  14.525 -16.907  1.00  0.65           H  
ATOM   1650  N   THR A 107      12.014  12.827 -18.248  1.00  0.64           N  
ATOM   1651  CA  THR A 107      13.133  11.926 -18.078  1.00  0.64           C  
ATOM   1652  C   THR A 107      13.545  11.863 -16.607  1.00  0.64           C  
ATOM   1653  O   THR A 107      13.698  10.768 -16.056  1.00  0.64           O  
ATOM   1654  CB  THR A 107      14.347  12.391 -18.907  1.00  0.64           C  
ATOM   1655  OG1 THR A 107      14.013  12.393 -20.299  1.00  0.64           O  
ATOM   1656  CG2 THR A 107      15.534  11.482 -18.662  1.00  0.64           C  
ATOM   1657  H   THR A 107      12.117  13.618 -18.886  1.00  0.64           H  
ATOM   1658  HA  THR A 107      12.834  10.929 -18.400  1.00  0.64           H  
ATOM   1659  HB  THR A 107      14.611  13.410 -18.612  1.00  0.64           H  
ATOM   1660  HG1 THR A 107      13.378  13.127 -20.464  1.00  0.64           H  
ATOM   1661 1HG2 THR A 107      16.382  11.833 -19.246  1.00  0.64           H  
ATOM   1662 2HG2 THR A 107      15.790  11.501 -17.600  1.00  0.64           H  
ATOM   1663 3HG2 THR A 107      15.283  10.466 -18.957  1.00  0.64           H  
ATOM   1664  N   ASN A 108      13.687  13.026 -15.951  1.00  0.64           N  
ATOM   1665  CA  ASN A 108      14.105  13.065 -14.550  1.00  0.64           C  
ATOM   1666  C   ASN A 108      13.070  12.482 -13.575  1.00  0.64           C  
ATOM   1667  O   ASN A 108      13.429  11.858 -12.566  1.00  0.64           O  
ATOM   1668  CB  ASN A 108      14.462  14.483 -14.180  1.00  0.64           C  
ATOM   1669  CG  ASN A 108      15.763  14.907 -14.789  1.00  0.64           C  
ATOM   1670  OD1 ASN A 108      16.618  14.062 -15.089  1.00  0.64           O  
ATOM   1671  ND2 ASN A 108      15.940  16.185 -14.994  1.00  0.64           N  
ATOM   1672  H   ASN A 108      13.543  13.912 -16.445  1.00  0.64           H  
ATOM   1673  HA  ASN A 108      15.004  12.458 -14.456  1.00  0.64           H  
ATOM   1674 1HB  ASN A 108      13.668  15.161 -14.513  1.00  0.64           H  
ATOM   1675 2HB  ASN A 108      14.536  14.564 -13.104  1.00  0.64           H  
ATOM   1676 1HD2 ASN A 108      16.791  16.510 -15.406  1.00  0.64           H  
ATOM   1677 2HD2 ASN A 108      15.221  16.837 -14.763  1.00  0.64           H  
ATOM   1678  N   VAL A 109      11.784  12.629 -13.888  1.00  0.64           N  
ATOM   1679  CA  VAL A 109      10.752  12.065 -13.027  1.00  0.64           C  
ATOM   1680  C   VAL A 109      10.733  10.531 -13.120  1.00  0.64           C  
ATOM   1681  O   VAL A 109      10.794   9.815 -12.111  1.00  0.64           O  
ATOM   1682  CB  VAL A 109       9.365  12.617 -13.414  1.00  0.64           C  
ATOM   1683  CG1 VAL A 109       8.325  11.889 -12.639  1.00  0.64           C  
ATOM   1684  CG2 VAL A 109       9.261  14.081 -13.089  1.00  0.64           C  
ATOM   1685  H   VAL A 109      11.525  13.174 -14.712  1.00  0.64           H  
ATOM   1686  HA  VAL A 109      10.968  12.354 -11.997  1.00  0.64           H  
ATOM   1687  HB  VAL A 109       9.199  12.463 -14.482  1.00  0.64           H  
ATOM   1688 1HG1 VAL A 109       7.352  12.244 -12.874  1.00  0.64           H  
ATOM   1689 2HG1 VAL A 109       8.394  10.853 -12.886  1.00  0.64           H  
ATOM   1690 3HG1 VAL A 109       8.504  12.032 -11.595  1.00  0.64           H  
ATOM   1691 1HG2 VAL A 109       8.279  14.434 -13.374  1.00  0.64           H  
ATOM   1692 2HG2 VAL A 109       9.404  14.216 -12.029  1.00  0.64           H  
ATOM   1693 3HG2 VAL A 109      10.009  14.638 -13.624  1.00  0.64           H  
ATOM   1694  N   VAL A 110      10.732  10.022 -14.343  1.00  0.64           N  
ATOM   1695  CA  VAL A 110      10.697   8.587 -14.566  1.00  0.64           C  
ATOM   1696  C   VAL A 110      11.974   7.914 -14.078  1.00  0.64           C  
ATOM   1697  O   VAL A 110      11.929   6.855 -13.448  1.00  0.64           O  
ATOM   1698  CB  VAL A 110      10.424   8.304 -16.037  1.00  0.64           C  
ATOM   1699  CG1 VAL A 110      10.536   6.824 -16.335  1.00  0.64           C  
ATOM   1700  CG2 VAL A 110       9.039   8.823 -16.333  1.00  0.64           C  
ATOM   1701  H   VAL A 110      10.730  10.647 -15.152  1.00  0.64           H  
ATOM   1702  HA  VAL A 110       9.859   8.177 -14.000  1.00  0.64           H  
ATOM   1703  HB  VAL A 110      11.159   8.825 -16.660  1.00  0.64           H  
ATOM   1704 1HG1 VAL A 110      10.323   6.651 -17.395  1.00  0.64           H  
ATOM   1705 2HG1 VAL A 110      11.543   6.484 -16.105  1.00  0.64           H  
ATOM   1706 3HG1 VAL A 110       9.817   6.275 -15.726  1.00  0.64           H  
ATOM   1707 1HG2 VAL A 110       8.805   8.651 -17.348  1.00  0.64           H  
ATOM   1708 2HG2 VAL A 110       8.320   8.314 -15.703  1.00  0.64           H  
ATOM   1709 3HG2 VAL A 110       9.017   9.886 -16.127  1.00  0.64           H  
ATOM   1710  N   SER A 111      13.122   8.551 -14.320  1.00  0.65           N  
ATOM   1711  CA  SER A 111      14.422   8.047 -13.889  1.00  0.65           C  
ATOM   1712  C   SER A 111      14.526   7.912 -12.368  1.00  0.65           C  
ATOM   1713  O   SER A 111      15.402   7.205 -11.867  1.00  0.65           O  
ATOM   1714  CB  SER A 111      15.530   8.971 -14.357  1.00  0.65           C  
ATOM   1715  OG  SER A 111      15.614   8.987 -15.754  1.00  0.65           O  
ATOM   1716  H   SER A 111      13.118   9.421 -14.851  1.00  0.65           H  
ATOM   1717  HA  SER A 111      14.571   7.063 -14.333  1.00  0.65           H  
ATOM   1718 1HB  SER A 111      15.338   9.979 -13.988  1.00  0.65           H  
ATOM   1719 2HB  SER A 111      16.477   8.642 -13.935  1.00  0.65           H  
ATOM   1720  HG  SER A 111      14.798   9.444 -16.046  1.00  0.65           H  
ATOM   1721  N   SER A 112      13.651   8.607 -11.629  1.00  0.67           N  
ATOM   1722  CA  SER A 112      13.662   8.587 -10.184  1.00  0.67           C  
ATOM   1723  C   SER A 112      12.829   7.424  -9.638  1.00  0.67           C  
ATOM   1724  O   SER A 112      12.808   7.179  -8.433  1.00  0.67           O  
ATOM   1725  CB  SER A 112      13.149   9.912  -9.660  1.00  0.67           C  
ATOM   1726  OG  SER A 112      14.001  10.969 -10.047  1.00  0.67           O  
ATOM   1727  H   SER A 112      12.921   9.161 -12.071  1.00  0.67           H  
ATOM   1728  HA  SER A 112      14.691   8.458  -9.849  1.00  0.67           H  
ATOM   1729 1HB  SER A 112      12.145  10.100 -10.031  1.00  0.67           H  
ATOM   1730 2HB  SER A 112      13.084   9.864  -8.581  1.00  0.67           H  
ATOM   1731  HG  SER A 112      13.769  11.187 -10.987  1.00  0.67           H  
ATOM   1732  N   GLY A 113      12.162   6.685 -10.528  1.00  0.68           N  
ATOM   1733  CA  GLY A 113      11.330   5.562 -10.126  1.00  0.68           C  
ATOM   1734  C   GLY A 113       9.827   5.836 -10.160  1.00  0.68           C  
ATOM   1735  O   GLY A 113       9.042   5.010  -9.694  1.00  0.68           O  
ATOM   1736  H   GLY A 113      12.222   6.897 -11.523  1.00  0.68           H  
ATOM   1737 1HA  GLY A 113      11.548   4.720 -10.783  1.00  0.68           H  
ATOM   1738 2HA  GLY A 113      11.613   5.249  -9.122  1.00  0.68           H  
ATOM   1739  N   PHE A 114       9.403   6.973 -10.704  1.00  0.69           N  
ATOM   1740  CA  PHE A 114       7.974   7.238 -10.773  1.00  0.69           C  
ATOM   1741  C   PHE A 114       7.250   6.237 -11.667  1.00  0.69           C  
ATOM   1742  O   PHE A 114       7.701   5.934 -12.770  1.00  0.69           O  
ATOM   1743  CB  PHE A 114       7.722   8.652 -11.249  1.00  0.69           C  
ATOM   1744  CG  PHE A 114       6.267   9.044 -11.378  1.00  0.69           C  
ATOM   1745  CD1 PHE A 114       5.447   9.108 -10.275  1.00  0.69           C  
ATOM   1746  CD2 PHE A 114       5.737   9.409 -12.603  1.00  0.69           C  
ATOM   1747  CE1 PHE A 114       4.139   9.496 -10.400  1.00  0.69           C  
ATOM   1748  CE2 PHE A 114       4.427   9.811 -12.717  1.00  0.69           C  
ATOM   1749  CZ  PHE A 114       3.639   9.851 -11.618  1.00  0.69           C  
ATOM   1750  H   PHE A 114      10.049   7.665 -11.087  1.00  0.69           H  
ATOM   1751  HA  PHE A 114       7.567   7.152  -9.761  1.00  0.69           H  
ATOM   1752 1HB  PHE A 114       8.212   9.359 -10.575  1.00  0.69           H  
ATOM   1753 2HB  PHE A 114       8.183   8.756 -12.220  1.00  0.69           H  
ATOM   1754  HD1 PHE A 114       5.842   8.838  -9.292  1.00  0.69           H  
ATOM   1755  HD2 PHE A 114       6.375   9.383 -13.481  1.00  0.69           H  
ATOM   1756  HE1 PHE A 114       3.497   9.538  -9.525  1.00  0.69           H  
ATOM   1757  HE2 PHE A 114       4.018  10.101 -13.682  1.00  0.69           H  
ATOM   1758  HZ  PHE A 114       2.611  10.173 -11.697  1.00  0.69           H  
ATOM   1759  N   ASP A 115       6.123   5.731 -11.173  1.00  0.68           N  
ATOM   1760  CA  ASP A 115       5.263   4.796 -11.897  1.00  0.68           C  
ATOM   1761  C   ASP A 115       3.798   5.070 -11.629  1.00  0.68           C  
ATOM   1762  O   ASP A 115       3.001   4.138 -11.493  1.00  0.68           O  
ATOM   1763  CB  ASP A 115       5.590   3.346 -11.510  1.00  0.68           C  
ATOM   1764  CG  ASP A 115       4.921   2.235 -12.423  1.00  0.68           C  
ATOM   1765  OD1 ASP A 115       4.566   2.493 -13.572  1.00  0.68           O  
ATOM   1766  OD2 ASP A 115       4.743   1.153 -11.930  1.00  0.68           O  
ATOM   1767  H   ASP A 115       5.845   6.016 -10.243  1.00  0.68           H  
ATOM   1768  HA  ASP A 115       5.443   4.921 -12.965  1.00  0.68           H  
ATOM   1769 1HB  ASP A 115       6.676   3.209 -11.547  1.00  0.68           H  
ATOM   1770 2HB  ASP A 115       5.283   3.173 -10.478  1.00  0.68           H  
ATOM   1771  N   GLY A 116       3.447   6.339 -11.561  1.00  0.66           N  
ATOM   1772  CA  GLY A 116       2.080   6.772 -11.320  1.00  0.66           C  
ATOM   1773  C   GLY A 116       1.489   7.384 -12.579  1.00  0.66           C  
ATOM   1774  O   GLY A 116       1.741   6.916 -13.686  1.00  0.66           O  
ATOM   1775  H   GLY A 116       4.159   7.048 -11.685  1.00  0.66           H  
ATOM   1776 1HA  GLY A 116       1.473   5.927 -11.000  1.00  0.66           H  
ATOM   1777 2HA  GLY A 116       2.067   7.495 -10.509  1.00  0.66           H  
ATOM   1778  N   ILE A 117       0.683   8.413 -12.394  1.00  0.64           N  
ATOM   1779  CA  ILE A 117       0.016   9.065 -13.513  1.00  0.64           C  
ATOM   1780  C   ILE A 117       0.520  10.465 -13.762  1.00  0.64           C  
ATOM   1781  O   ILE A 117       0.692  11.242 -12.821  1.00  0.64           O  
ATOM   1782  CB  ILE A 117      -1.502   9.084 -13.293  1.00  0.64           C  
ATOM   1783  CG1 ILE A 117      -1.985   7.658 -13.275  1.00  0.64           C  
ATOM   1784  CG2 ILE A 117      -2.222   9.900 -14.390  1.00  0.64           C  
ATOM   1785  CD1 ILE A 117      -3.341   7.520 -12.800  1.00  0.64           C  
ATOM   1786  H   ILE A 117       0.525   8.740 -11.439  1.00  0.64           H  
ATOM   1787  HA  ILE A 117       0.210   8.479 -14.407  1.00  0.64           H  
ATOM   1788  HB  ILE A 117      -1.722   9.516 -12.318  1.00  0.64           H  
ATOM   1789 1HG1 ILE A 117      -1.937   7.269 -14.290  1.00  0.64           H  
ATOM   1790 2HG1 ILE A 117      -1.343   7.055 -12.642  1.00  0.64           H  
ATOM   1791 1HG2 ILE A 117      -3.286   9.879 -14.219  1.00  0.64           H  
ATOM   1792 2HG2 ILE A 117      -1.877  10.932 -14.377  1.00  0.64           H  
ATOM   1793 3HG2 ILE A 117      -2.018   9.470 -15.361  1.00  0.64           H  
ATOM   1794 1HD1 ILE A 117      -3.610   6.480 -12.832  1.00  0.64           H  
ATOM   1795 2HD1 ILE A 117      -3.385   7.867 -11.787  1.00  0.64           H  
ATOM   1796 3HD1 ILE A 117      -4.009   8.097 -13.416  1.00  0.64           H  
ATOM   1797  N   PHE A 118       0.822  10.756 -15.020  1.00  0.63           N  
ATOM   1798  CA  PHE A 118       1.230  12.101 -15.372  1.00  0.63           C  
ATOM   1799  C   PHE A 118       0.030  12.906 -15.826  1.00  0.63           C  
ATOM   1800  O   PHE A 118      -0.809  12.386 -16.571  1.00  0.63           O  
ATOM   1801  CB  PHE A 118       2.256  12.157 -16.505  1.00  0.63           C  
ATOM   1802  CG  PHE A 118       3.656  11.780 -16.204  1.00  0.63           C  
ATOM   1803  CD1 PHE A 118       4.286  10.677 -16.739  1.00  0.63           C  
ATOM   1804  CD2 PHE A 118       4.350  12.582 -15.389  1.00  0.63           C  
ATOM   1805  CE1 PHE A 118       5.612  10.435 -16.438  1.00  0.63           C  
ATOM   1806  CE2 PHE A 118       5.648  12.361 -15.093  1.00  0.63           C  
ATOM   1807  CZ  PHE A 118       6.291  11.288 -15.616  1.00  0.63           C  
ATOM   1808  H   PHE A 118       0.674  10.044 -15.738  1.00  0.63           H  
ATOM   1809  HA  PHE A 118       1.660  12.569 -14.495  1.00  0.63           H  
ATOM   1810 1HB  PHE A 118       1.914  11.510 -17.306  1.00  0.63           H  
ATOM   1811 2HB  PHE A 118       2.268  13.172 -16.909  1.00  0.63           H  
ATOM   1812  HD1 PHE A 118       3.747  10.012 -17.404  1.00  0.63           H  
ATOM   1813  HD2 PHE A 118       3.829  13.432 -14.969  1.00  0.63           H  
ATOM   1814  HE1 PHE A 118       6.116   9.577 -16.853  1.00  0.63           H  
ATOM   1815  HE2 PHE A 118       6.164  13.050 -14.446  1.00  0.63           H  
ATOM   1816  HZ  PHE A 118       7.329  11.114 -15.377  1.00  0.63           H  
ATOM   1817  N   VAL A 119      -0.023  14.169 -15.423  1.00  0.63           N  
ATOM   1818  CA  VAL A 119      -1.064  15.057 -15.909  1.00  0.63           C  
ATOM   1819  C   VAL A 119      -0.398  16.259 -16.575  1.00  0.63           C  
ATOM   1820  O   VAL A 119       0.481  16.906 -15.996  1.00  0.63           O  
ATOM   1821  CB  VAL A 119      -2.048  15.499 -14.805  1.00  0.63           C  
ATOM   1822  CG1 VAL A 119      -3.109  16.448 -15.405  1.00  0.63           C  
ATOM   1823  CG2 VAL A 119      -2.722  14.258 -14.166  1.00  0.63           C  
ATOM   1824  H   VAL A 119       0.682  14.505 -14.769  1.00  0.63           H  
ATOM   1825  HA  VAL A 119      -1.641  14.519 -16.638  1.00  0.63           H  
ATOM   1826  HB  VAL A 119      -1.514  16.042 -14.063  1.00  0.63           H  
ATOM   1827 1HG1 VAL A 119      -3.798  16.761 -14.629  1.00  0.63           H  
ATOM   1828 2HG1 VAL A 119      -2.624  17.325 -15.835  1.00  0.63           H  
ATOM   1829 3HG1 VAL A 119      -3.666  15.920 -16.188  1.00  0.63           H  
ATOM   1830 1HG2 VAL A 119      -3.410  14.576 -13.383  1.00  0.63           H  
ATOM   1831 2HG2 VAL A 119      -3.272  13.708 -14.932  1.00  0.63           H  
ATOM   1832 3HG2 VAL A 119      -1.961  13.612 -13.735  1.00  0.63           H  
ATOM   1833  N   VAL A 120      -0.791  16.530 -17.809  1.00  0.65           N  
ATOM   1834  CA  VAL A 120      -0.175  17.611 -18.567  1.00  0.65           C  
ATOM   1835  C   VAL A 120      -1.040  18.864 -18.677  1.00  0.65           C  
ATOM   1836  O   VAL A 120      -2.209  18.834 -19.092  1.00  0.65           O  
ATOM   1837  CB  VAL A 120       0.217  17.104 -19.954  1.00  0.65           C  
ATOM   1838  CG1 VAL A 120       0.798  18.239 -20.784  1.00  0.65           C  
ATOM   1839  CG2 VAL A 120       1.210  15.936 -19.800  1.00  0.65           C  
ATOM   1840  H   VAL A 120      -1.524  15.948 -18.219  1.00  0.65           H  
ATOM   1841  HA  VAL A 120       0.748  17.894 -18.058  1.00  0.65           H  
ATOM   1842  HB  VAL A 120      -0.661  16.754 -20.478  1.00  0.65           H  
ATOM   1843 1HG1 VAL A 120       1.046  17.847 -21.754  1.00  0.65           H  
ATOM   1844 2HG1 VAL A 120       0.071  19.038 -20.893  1.00  0.65           H  
ATOM   1845 3HG1 VAL A 120       1.682  18.625 -20.307  1.00  0.65           H  
ATOM   1846 1HG2 VAL A 120       1.493  15.566 -20.776  1.00  0.65           H  
ATOM   1847 2HG2 VAL A 120       2.095  16.275 -19.275  1.00  0.65           H  
ATOM   1848 3HG2 VAL A 120       0.742  15.132 -19.231  1.00  0.65           H  
ATOM   1849  N   ALA A 121      -0.442  19.986 -18.298  1.00  0.67           N  
ATOM   1850  CA  ALA A 121      -1.127  21.260 -18.283  1.00  0.67           C  
ATOM   1851  C   ALA A 121      -0.213  22.377 -18.758  1.00  0.67           C  
ATOM   1852  O   ALA A 121       0.012  23.367 -18.060  1.00  0.67           O  
ATOM   1853  CB  ALA A 121      -1.628  21.514 -16.903  1.00  0.67           C  
ATOM   1854  H   ALA A 121       0.524  19.968 -17.959  1.00  0.67           H  
ATOM   1855  HA  ALA A 121      -1.970  21.214 -18.971  1.00  0.67           H  
ATOM   1856 1HB  ALA A 121      -2.153  22.452 -16.872  1.00  0.67           H  
ATOM   1857 2HB  ALA A 121      -2.296  20.709 -16.627  1.00  0.67           H  
ATOM   1858 3HB  ALA A 121      -0.796  21.527 -16.239  1.00  0.67           H  
ATOM   1859  N   SER A 122       0.302  22.184 -19.963  1.00  0.69           N  
ATOM   1860  CA  SER A 122       1.210  23.093 -20.652  1.00  0.69           C  
ATOM   1861  C   SER A 122       0.911  23.023 -22.132  1.00  0.69           C  
ATOM   1862  O   SER A 122       0.643  21.952 -22.662  1.00  0.69           O  
ATOM   1863  CB  SER A 122       2.634  22.708 -20.429  1.00  0.69           C  
ATOM   1864  OG  SER A 122       3.475  23.537 -21.171  1.00  0.69           O  
ATOM   1865  H   SER A 122       0.044  21.336 -20.439  1.00  0.69           H  
ATOM   1866  HA  SER A 122       1.042  24.110 -20.301  1.00  0.69           H  
ATOM   1867 1HB  SER A 122       2.888  22.754 -19.366  1.00  0.69           H  
ATOM   1868 2HB  SER A 122       2.752  21.695 -20.764  1.00  0.69           H  
ATOM   1869  HG  SER A 122       3.135  23.500 -22.077  1.00  0.69           H  
ATOM   1870  N   ASN A 123       0.945  24.166 -22.793  1.00  0.70           N  
ATOM   1871  CA  ASN A 123       0.558  24.232 -24.190  1.00  0.70           C  
ATOM   1872  C   ASN A 123       1.594  23.862 -25.275  1.00  0.70           C  
ATOM   1873  O   ASN A 123       2.800  24.023 -25.107  1.00  0.70           O  
ATOM   1874  CB  ASN A 123       0.040  25.623 -24.478  1.00  0.70           C  
ATOM   1875  CG  ASN A 123      -1.233  25.892 -23.770  1.00  0.70           C  
ATOM   1876  OD1 ASN A 123      -2.136  25.059 -23.783  1.00  0.70           O  
ATOM   1877  ND2 ASN A 123      -1.331  27.039 -23.153  1.00  0.70           N  
ATOM   1878  H   ASN A 123       1.200  25.014 -22.301  1.00  0.70           H  
ATOM   1879  HA  ASN A 123      -0.287  23.568 -24.275  1.00  0.70           H  
ATOM   1880 1HB  ASN A 123       0.780  26.359 -24.161  1.00  0.70           H  
ATOM   1881 2HB  ASN A 123      -0.112  25.749 -25.550  1.00  0.70           H  
ATOM   1882 1HD2 ASN A 123      -2.173  27.275 -22.663  1.00  0.70           H  
ATOM   1883 2HD2 ASN A 123      -0.567  27.685 -23.171  1.00  0.70           H  
ATOM   1884  N   PRO A 124       1.099  23.343 -26.406  1.00  0.70           N  
ATOM   1885  CA  PRO A 124      -0.184  22.690 -26.638  1.00  0.70           C  
ATOM   1886  C   PRO A 124      -0.252  21.420 -25.794  1.00  0.70           C  
ATOM   1887  O   PRO A 124       0.675  20.613 -25.828  1.00  0.70           O  
ATOM   1888  CB  PRO A 124      -0.157  22.422 -28.141  1.00  0.70           C  
ATOM   1889  CG  PRO A 124       0.833  23.427 -28.665  1.00  0.70           C  
ATOM   1890  CD  PRO A 124       1.896  23.511 -27.581  1.00  0.70           C  
ATOM   1891  HA  PRO A 124      -1.003  23.379 -26.391  1.00  0.70           H  
ATOM   1892 1HB  PRO A 124       0.143  21.386 -28.330  1.00  0.70           H  
ATOM   1893 2HB  PRO A 124      -1.172  22.539 -28.571  1.00  0.70           H  
ATOM   1894 1HG  PRO A 124       1.187  23.136 -29.648  1.00  0.70           H  
ATOM   1895 2HG  PRO A 124       0.331  24.384 -28.791  1.00  0.70           H  
ATOM   1896 1HD  PRO A 124       2.618  22.691 -27.636  1.00  0.70           H  
ATOM   1897 2HD  PRO A 124       2.390  24.497 -27.578  1.00  0.70           H  
ATOM   1898  N   VAL A 125      -1.369  21.187 -25.140  1.00  0.68           N  
ATOM   1899  CA  VAL A 125      -1.503  20.032 -24.261  1.00  0.68           C  
ATOM   1900  C   VAL A 125      -1.501  18.726 -24.995  1.00  0.68           C  
ATOM   1901  O   VAL A 125      -0.985  17.725 -24.510  1.00  0.68           O  
ATOM   1902  CB  VAL A 125      -2.742  20.109 -23.383  1.00  0.68           C  
ATOM   1903  CG1 VAL A 125      -2.888  18.818 -22.645  1.00  0.68           C  
ATOM   1904  CG2 VAL A 125      -2.591  21.268 -22.406  1.00  0.68           C  
ATOM   1905  H   VAL A 125      -2.139  21.843 -25.226  1.00  0.68           H  
ATOM   1906  HA  VAL A 125      -0.647  20.033 -23.587  1.00  0.68           H  
ATOM   1907  HB  VAL A 125      -3.621  20.250 -23.989  1.00  0.68           H  
ATOM   1908 1HG1 VAL A 125      -3.726  18.879 -22.034  1.00  0.68           H  
ATOM   1909 2HG1 VAL A 125      -3.001  17.997 -23.359  1.00  0.68           H  
ATOM   1910 3HG1 VAL A 125      -2.010  18.645 -22.029  1.00  0.68           H  
ATOM   1911 1HG2 VAL A 125      -3.467  21.328 -21.770  1.00  0.68           H  
ATOM   1912 2HG2 VAL A 125      -1.710  21.109 -21.795  1.00  0.68           H  
ATOM   1913 3HG2 VAL A 125      -2.483  22.202 -22.967  1.00  0.68           H  
ATOM   1914  N   ASP A 126      -2.088  18.711 -26.171  1.00  0.66           N  
ATOM   1915  CA  ASP A 126      -2.264  17.460 -26.875  1.00  0.66           C  
ATOM   1916  C   ASP A 126      -0.917  16.984 -27.408  1.00  0.66           C  
ATOM   1917  O   ASP A 126      -0.613  15.785 -27.403  1.00  0.66           O  
ATOM   1918  CB  ASP A 126      -3.253  17.721 -28.000  1.00  0.66           C  
ATOM   1919  CG  ASP A 126      -4.671  18.090 -27.435  1.00  0.66           C  
ATOM   1920  OD1 ASP A 126      -5.206  17.346 -26.643  1.00  0.66           O  
ATOM   1921  OD2 ASP A 126      -5.150  19.177 -27.743  1.00  0.66           O  
ATOM   1922  H   ASP A 126      -2.456  19.571 -26.552  1.00  0.66           H  
ATOM   1923  HA  ASP A 126      -2.656  16.712 -26.188  1.00  0.66           H  
ATOM   1924 1HB  ASP A 126      -2.887  18.525 -28.636  1.00  0.66           H  
ATOM   1925 2HB  ASP A 126      -3.337  16.836 -28.609  1.00  0.66           H  
ATOM   1926  N   ILE A 127      -0.062  17.925 -27.788  1.00  0.64           N  
ATOM   1927  CA  ILE A 127       1.252  17.528 -28.250  1.00  0.64           C  
ATOM   1928  C   ILE A 127       2.089  17.173 -27.031  1.00  0.64           C  
ATOM   1929  O   ILE A 127       2.773  16.155 -27.031  1.00  0.64           O  
ATOM   1930  CB  ILE A 127       1.944  18.605 -29.069  1.00  0.64           C  
ATOM   1931  CG1 ILE A 127       1.172  18.844 -30.269  1.00  0.64           C  
ATOM   1932  CG2 ILE A 127       3.316  18.102 -29.466  1.00  0.64           C  
ATOM   1933  CD1 ILE A 127       1.573  20.005 -31.004  1.00  0.64           C  
ATOM   1934  H   ILE A 127      -0.328  18.899 -27.760  1.00  0.64           H  
ATOM   1935  HA  ILE A 127       1.156  16.641 -28.875  1.00  0.64           H  
ATOM   1936  HB  ILE A 127       2.020  19.536 -28.500  1.00  0.64           H  
ATOM   1937 1HG1 ILE A 127       1.260  17.979 -30.915  1.00  0.64           H  
ATOM   1938 2HG1 ILE A 127       0.133  18.981 -29.985  1.00  0.64           H  
ATOM   1939 1HG2 ILE A 127       3.811  18.837 -30.075  1.00  0.64           H  
ATOM   1940 2HG2 ILE A 127       3.906  17.909 -28.580  1.00  0.64           H  
ATOM   1941 3HG2 ILE A 127       3.214  17.183 -30.036  1.00  0.64           H  
ATOM   1942 1HD1 ILE A 127       0.930  20.106 -31.872  1.00  0.64           H  
ATOM   1943 2HD1 ILE A 127       1.466  20.873 -30.377  1.00  0.64           H  
ATOM   1944 3HD1 ILE A 127       2.604  19.891 -31.311  1.00  0.64           H  
ATOM   1945  N   MET A 128       2.030  17.987 -25.969  1.00  0.63           N  
ATOM   1946  CA  MET A 128       2.834  17.682 -24.793  1.00  0.63           C  
ATOM   1947  C   MET A 128       2.432  16.334 -24.161  1.00  0.63           C  
ATOM   1948  O   MET A 128       3.278  15.622 -23.607  1.00  0.63           O  
ATOM   1949  CB  MET A 128       2.764  18.816 -23.769  1.00  0.63           C  
ATOM   1950  CG  MET A 128       3.402  20.137 -24.179  1.00  0.63           C  
ATOM   1951  SD  MET A 128       5.109  19.971 -24.599  1.00  0.63           S  
ATOM   1952  CE  MET A 128       4.924  19.983 -26.375  1.00  0.63           C  
ATOM   1953  H   MET A 128       1.450  18.828 -25.970  1.00  0.63           H  
ATOM   1954  HA  MET A 128       3.869  17.604 -25.111  1.00  0.63           H  
ATOM   1955 1HB  MET A 128       1.717  19.048 -23.577  1.00  0.63           H  
ATOM   1956 2HB  MET A 128       3.217  18.496 -22.833  1.00  0.63           H  
ATOM   1957 1HG  MET A 128       2.893  20.555 -25.030  1.00  0.63           H  
ATOM   1958 2HG  MET A 128       3.314  20.850 -23.358  1.00  0.63           H  
ATOM   1959 1HE  MET A 128       5.885  19.894 -26.843  1.00  0.63           H  
ATOM   1960 2HE  MET A 128       4.298  19.156 -26.672  1.00  0.63           H  
ATOM   1961 3HE  MET A 128       4.461  20.921 -26.685  1.00  0.63           H  
ATOM   1962  N   THR A 129       1.156  15.942 -24.285  1.00  0.63           N  
ATOM   1963  CA  THR A 129       0.699  14.651 -23.775  1.00  0.63           C  
ATOM   1964  C   THR A 129       1.388  13.536 -24.570  1.00  0.63           C  
ATOM   1965  O   THR A 129       1.942  12.597 -23.985  1.00  0.63           O  
ATOM   1966  CB  THR A 129      -0.824  14.539 -23.902  1.00  0.63           C  
ATOM   1967  OG1 THR A 129      -1.418  15.598 -23.163  1.00  0.63           O  
ATOM   1968  CG2 THR A 129      -1.327  13.254 -23.336  1.00  0.63           C  
ATOM   1969  H   THR A 129       0.469  16.567 -24.704  1.00  0.63           H  
ATOM   1970  HA  THR A 129       0.978  14.554 -22.731  1.00  0.63           H  
ATOM   1971  HB  THR A 129      -1.108  14.618 -24.955  1.00  0.63           H  
ATOM   1972  HG1 THR A 129      -1.071  16.439 -23.522  1.00  0.63           H  
ATOM   1973 1HG2 THR A 129      -2.413  13.214 -23.434  1.00  0.63           H  
ATOM   1974 2HG2 THR A 129      -0.877  12.426 -23.867  1.00  0.63           H  
ATOM   1975 3HG2 THR A 129      -1.064  13.212 -22.299  1.00  0.63           H  
ATOM   1976  N   TYR A 130       1.407  13.675 -25.907  1.00  0.64           N  
ATOM   1977  CA  TYR A 130       2.095  12.738 -26.801  1.00  0.64           C  
ATOM   1978  C   TYR A 130       3.571  12.623 -26.420  1.00  0.64           C  
ATOM   1979  O   TYR A 130       4.105  11.520 -26.264  1.00  0.64           O  
ATOM   1980  CB  TYR A 130       1.985  13.192 -28.262  1.00  0.64           C  
ATOM   1981  CG  TYR A 130       2.750  12.342 -29.233  1.00  0.64           C  
ATOM   1982  CD1 TYR A 130       2.204  11.188 -29.776  1.00  0.64           C  
ATOM   1983  CD2 TYR A 130       4.035  12.721 -29.564  1.00  0.64           C  
ATOM   1984  CE1 TYR A 130       2.940  10.439 -30.666  1.00  0.64           C  
ATOM   1985  CE2 TYR A 130       4.770  11.972 -30.437  1.00  0.64           C  
ATOM   1986  CZ  TYR A 130       4.231  10.841 -30.999  1.00  0.64           C  
ATOM   1987  OH  TYR A 130       4.974  10.115 -31.904  1.00  0.64           O  
ATOM   1988  H   TYR A 130       0.911  14.466 -26.329  1.00  0.64           H  
ATOM   1989  HA  TYR A 130       1.650  11.754 -26.687  1.00  0.64           H  
ATOM   1990 1HB  TYR A 130       0.938  13.202 -28.563  1.00  0.64           H  
ATOM   1991 2HB  TYR A 130       2.347  14.201 -28.361  1.00  0.64           H  
ATOM   1992  HD1 TYR A 130       1.198  10.882 -29.521  1.00  0.64           H  
ATOM   1993  HD2 TYR A 130       4.463  13.624 -29.129  1.00  0.64           H  
ATOM   1994  HE1 TYR A 130       2.507   9.544 -31.107  1.00  0.64           H  
ATOM   1995  HE2 TYR A 130       5.783  12.282 -30.700  1.00  0.64           H  
ATOM   1996  HH  TYR A 130       5.820  10.554 -32.045  1.00  0.64           H  
ATOM   1997  N   VAL A 131       4.216  13.785 -26.262  1.00  0.65           N  
ATOM   1998  CA  VAL A 131       5.632  13.871 -25.921  1.00  0.65           C  
ATOM   1999  C   VAL A 131       5.923  13.187 -24.593  1.00  0.65           C  
ATOM   2000  O   VAL A 131       6.844  12.368 -24.507  1.00  0.65           O  
ATOM   2001  CB  VAL A 131       6.044  15.365 -25.859  1.00  0.65           C  
ATOM   2002  CG1 VAL A 131       7.395  15.543 -25.290  1.00  0.65           C  
ATOM   2003  CG2 VAL A 131       6.027  15.953 -27.266  1.00  0.65           C  
ATOM   2004  H   VAL A 131       3.694  14.647 -26.408  1.00  0.65           H  
ATOM   2005  HA  VAL A 131       6.205  13.379 -26.706  1.00  0.65           H  
ATOM   2006  HB  VAL A 131       5.348  15.887 -25.226  1.00  0.65           H  
ATOM   2007 1HG1 VAL A 131       7.650  16.606 -25.260  1.00  0.65           H  
ATOM   2008 2HG1 VAL A 131       7.428  15.135 -24.284  1.00  0.65           H  
ATOM   2009 3HG1 VAL A 131       8.072  15.027 -25.926  1.00  0.65           H  
ATOM   2010 1HG2 VAL A 131       6.295  17.011 -27.222  1.00  0.65           H  
ATOM   2011 2HG2 VAL A 131       6.745  15.424 -27.890  1.00  0.65           H  
ATOM   2012 3HG2 VAL A 131       5.045  15.850 -27.696  1.00  0.65           H  
ATOM   2013  N   THR A 132       5.085  13.443 -23.588  1.00  0.66           N  
ATOM   2014  CA  THR A 132       5.227  12.821 -22.287  1.00  0.66           C  
ATOM   2015  C   THR A 132       5.139  11.310 -22.419  1.00  0.66           C  
ATOM   2016  O   THR A 132       5.963  10.583 -21.866  1.00  0.66           O  
ATOM   2017  CB  THR A 132       4.135  13.316 -21.325  1.00  0.66           C  
ATOM   2018  OG1 THR A 132       4.271  14.731 -21.150  1.00  0.66           O  
ATOM   2019  CG2 THR A 132       4.239  12.599 -19.971  1.00  0.66           C  
ATOM   2020  H   THR A 132       4.339  14.123 -23.720  1.00  0.66           H  
ATOM   2021  HA  THR A 132       6.204  13.077 -21.881  1.00  0.66           H  
ATOM   2022  HB  THR A 132       3.162  13.121 -21.760  1.00  0.66           H  
ATOM   2023  HG1 THR A 132       4.059  15.173 -22.011  1.00  0.66           H  
ATOM   2024 1HG2 THR A 132       3.461  12.966 -19.307  1.00  0.66           H  
ATOM   2025 2HG2 THR A 132       4.120  11.525 -20.114  1.00  0.66           H  
ATOM   2026 3HG2 THR A 132       5.197  12.790 -19.541  1.00  0.66           H  
ATOM   2027  N   MET A 133       4.159  10.814 -23.168  1.00  0.67           N  
ATOM   2028  CA  MET A 133       4.040   9.376 -23.352  1.00  0.67           C  
ATOM   2029  C   MET A 133       5.293   8.781 -24.007  1.00  0.67           C  
ATOM   2030  O   MET A 133       5.840   7.785 -23.513  1.00  0.67           O  
ATOM   2031  CB  MET A 133       2.761   9.054 -24.127  1.00  0.67           C  
ATOM   2032  CG  MET A 133       2.527   7.573 -24.402  1.00  0.67           C  
ATOM   2033  SD  MET A 133       3.364   7.000 -25.885  1.00  0.67           S  
ATOM   2034  CE  MET A 133       2.386   7.870 -27.117  1.00  0.67           C  
ATOM   2035  H   MET A 133       3.481  11.441 -23.604  1.00  0.67           H  
ATOM   2036  HA  MET A 133       3.948   8.916 -22.374  1.00  0.67           H  
ATOM   2037 1HB  MET A 133       1.900   9.437 -23.577  1.00  0.67           H  
ATOM   2038 2HB  MET A 133       2.782   9.574 -25.088  1.00  0.67           H  
ATOM   2039 1HG  MET A 133       2.900   6.991 -23.553  1.00  0.67           H  
ATOM   2040 2HG  MET A 133       1.487   7.375 -24.493  1.00  0.67           H  
ATOM   2041 1HE  MET A 133       2.743   7.637 -28.102  1.00  0.67           H  
ATOM   2042 2HE  MET A 133       1.346   7.560 -27.034  1.00  0.67           H  
ATOM   2043 3HE  MET A 133       2.464   8.950 -26.944  1.00  0.67           H  
ATOM   2044  N   LYS A 134       5.802   9.422 -25.064  1.00  0.68           N  
ATOM   2045  CA  LYS A 134       6.966   8.881 -25.757  1.00  0.68           C  
ATOM   2046  C   LYS A 134       8.252   8.938 -24.938  1.00  0.68           C  
ATOM   2047  O   LYS A 134       9.096   8.037 -25.052  1.00  0.68           O  
ATOM   2048  CB  LYS A 134       7.188   9.599 -27.085  1.00  0.68           C  
ATOM   2049  CG  LYS A 134       6.159   9.287 -28.173  1.00  0.68           C  
ATOM   2050  CD  LYS A 134       6.228   7.805 -28.578  1.00  0.68           C  
ATOM   2051  CE  LYS A 134       5.367   7.501 -29.800  1.00  0.68           C  
ATOM   2052  NZ  LYS A 134       5.345   6.040 -30.128  1.00  0.68           N  
ATOM   2053  H   LYS A 134       5.337  10.259 -25.421  1.00  0.68           H  
ATOM   2054  HA  LYS A 134       6.762   7.832 -25.972  1.00  0.68           H  
ATOM   2055 1HB  LYS A 134       7.156  10.680 -26.907  1.00  0.68           H  
ATOM   2056 2HB  LYS A 134       8.178   9.362 -27.468  1.00  0.68           H  
ATOM   2057 1HG  LYS A 134       5.154   9.520 -27.803  1.00  0.68           H  
ATOM   2058 2HG  LYS A 134       6.357   9.903 -29.042  1.00  0.68           H  
ATOM   2059 1HD  LYS A 134       7.261   7.540 -28.801  1.00  0.68           H  
ATOM   2060 2HD  LYS A 134       5.888   7.191 -27.746  1.00  0.68           H  
ATOM   2061 1HE  LYS A 134       4.361   7.843 -29.625  1.00  0.68           H  
ATOM   2062 2HE  LYS A 134       5.772   8.036 -30.650  1.00  0.68           H  
ATOM   2063 1HZ  LYS A 134       4.769   5.889 -30.949  1.00  0.68           H  
ATOM   2064 2HZ  LYS A 134       6.286   5.722 -30.312  1.00  0.68           H  
ATOM   2065 3HZ  LYS A 134       4.962   5.522 -29.351  1.00  0.68           H  
ATOM   2066  N   TYR A 135       8.421   9.975 -24.120  1.00  0.69           N  
ATOM   2067  CA  TYR A 135       9.622  10.067 -23.308  1.00  0.69           C  
ATOM   2068  C   TYR A 135       9.526   9.274 -22.009  1.00  0.69           C  
ATOM   2069  O   TYR A 135      10.526   8.719 -21.549  1.00  0.69           O  
ATOM   2070  CB  TYR A 135       9.999  11.516 -23.039  1.00  0.69           C  
ATOM   2071  CG  TYR A 135      10.518  12.202 -24.276  1.00  0.69           C  
ATOM   2072  CD1 TYR A 135      10.115  13.466 -24.602  1.00  0.69           C  
ATOM   2073  CD2 TYR A 135      11.397  11.524 -25.106  1.00  0.69           C  
ATOM   2074  CE1 TYR A 135      10.596  14.067 -25.758  1.00  0.69           C  
ATOM   2075  CE2 TYR A 135      11.868  12.119 -26.254  1.00  0.69           C  
ATOM   2076  CZ  TYR A 135      11.466  13.388 -26.579  1.00  0.69           C  
ATOM   2077  OH  TYR A 135      11.931  13.993 -27.724  1.00  0.69           O  
ATOM   2078  H   TYR A 135       7.719  10.715 -24.082  1.00  0.69           H  
ATOM   2079  HA  TYR A 135      10.440   9.634 -23.878  1.00  0.69           H  
ATOM   2080 1HB  TYR A 135       9.118  12.065 -22.686  1.00  0.69           H  
ATOM   2081 2HB  TYR A 135      10.759  11.571 -22.260  1.00  0.69           H  
ATOM   2082  HD1 TYR A 135       9.426  13.996 -23.950  1.00  0.69           H  
ATOM   2083  HD2 TYR A 135      11.714  10.514 -24.850  1.00  0.69           H  
ATOM   2084  HE1 TYR A 135      10.288  15.078 -26.020  1.00  0.69           H  
ATOM   2085  HE2 TYR A 135      12.557  11.581 -26.904  1.00  0.69           H  
ATOM   2086  HH  TYR A 135      11.496  14.847 -27.834  1.00  0.69           H  
ATOM   2087  N   SER A 136       8.330   9.191 -21.423  1.00  0.70           N  
ATOM   2088  CA  SER A 136       8.163   8.485 -20.163  1.00  0.70           C  
ATOM   2089  C   SER A 136       8.178   6.982 -20.308  1.00  0.70           C  
ATOM   2090  O   SER A 136       8.533   6.267 -19.373  1.00  0.70           O  
ATOM   2091  CB  SER A 136       6.813   8.823 -19.559  1.00  0.70           C  
ATOM   2092  OG  SER A 136       5.790   8.358 -20.385  1.00  0.70           O  
ATOM   2093  H   SER A 136       7.522   9.656 -21.826  1.00  0.70           H  
ATOM   2094  HA  SER A 136       8.974   8.784 -19.507  1.00  0.70           H  
ATOM   2095 1HB  SER A 136       6.737   8.346 -18.598  1.00  0.70           H  
ATOM   2096 2HB  SER A 136       6.703   9.879 -19.412  1.00  0.70           H  
ATOM   2097  HG  SER A 136       5.759   9.009 -21.122  1.00  0.70           H  
ATOM   2098  N   LYS A 137       7.796   6.506 -21.495  1.00  0.70           N  
ATOM   2099  CA  LYS A 137       7.646   5.089 -21.802  1.00  0.70           C  
ATOM   2100  C   LYS A 137       6.525   4.477 -20.963  1.00  0.70           C  
ATOM   2101  O   LYS A 137       6.451   3.258 -20.790  1.00  0.70           O  
ATOM   2102  CB  LYS A 137       8.961   4.315 -21.606  1.00  0.70           C  
ATOM   2103  CG  LYS A 137      10.147   4.875 -22.397  1.00  0.70           C  
ATOM   2104  CD  LYS A 137       9.895   4.767 -23.890  1.00  0.70           C  
ATOM   2105  CE  LYS A 137      11.109   5.172 -24.708  1.00  0.70           C  
ATOM   2106  NZ  LYS A 137      11.443   6.597 -24.503  1.00  0.70           N  
ATOM   2107  H   LYS A 137       7.505   7.162 -22.218  1.00  0.70           H  
ATOM   2108  HA  LYS A 137       7.355   5.000 -22.851  1.00  0.70           H  
ATOM   2109 1HB  LYS A 137       9.233   4.281 -20.556  1.00  0.70           H  
ATOM   2110 2HB  LYS A 137       8.816   3.285 -21.928  1.00  0.70           H  
ATOM   2111 1HG  LYS A 137      10.297   5.929 -22.143  1.00  0.70           H  
ATOM   2112 2HG  LYS A 137      11.051   4.326 -22.144  1.00  0.70           H  
ATOM   2113 1HD  LYS A 137       9.617   3.744 -24.144  1.00  0.70           H  
ATOM   2114 2HD  LYS A 137       9.065   5.430 -24.156  1.00  0.70           H  
ATOM   2115 1HE  LYS A 137      11.964   4.560 -24.430  1.00  0.70           H  
ATOM   2116 2HE  LYS A 137      10.886   5.014 -25.763  1.00  0.70           H  
ATOM   2117 1HZ  LYS A 137      12.234   6.853 -25.066  1.00  0.70           H  
ATOM   2118 2HZ  LYS A 137      10.622   7.174 -24.766  1.00  0.70           H  
ATOM   2119 3HZ  LYS A 137      11.657   6.755 -23.527  1.00  0.70           H  
ATOM   2120  N   PHE A 138       5.625   5.327 -20.471  1.00  0.71           N  
ATOM   2121  CA  PHE A 138       4.477   4.866 -19.731  1.00  0.71           C  
ATOM   2122  C   PHE A 138       3.420   4.307 -20.657  1.00  0.71           C  
ATOM   2123  O   PHE A 138       3.331   4.719 -21.814  1.00  0.71           O  
ATOM   2124  CB  PHE A 138       3.824   5.976 -18.907  1.00  0.71           C  
ATOM   2125  CG  PHE A 138       4.502   6.341 -17.642  1.00  0.71           C  
ATOM   2126  CD1 PHE A 138       5.781   5.910 -17.347  1.00  0.71           C  
ATOM   2127  CD2 PHE A 138       3.814   7.089 -16.695  1.00  0.71           C  
ATOM   2128  CE1 PHE A 138       6.358   6.231 -16.138  1.00  0.71           C  
ATOM   2129  CE2 PHE A 138       4.390   7.403 -15.495  1.00  0.71           C  
ATOM   2130  CZ  PHE A 138       5.664   6.975 -15.217  1.00  0.71           C  
ATOM   2131  H   PHE A 138       5.739   6.330 -20.612  1.00  0.71           H  
ATOM   2132  HA  PHE A 138       4.837   4.112 -19.043  1.00  0.71           H  
ATOM   2133 1HB  PHE A 138       3.769   6.873 -19.519  1.00  0.71           H  
ATOM   2134 2HB  PHE A 138       2.798   5.697 -18.676  1.00  0.71           H  
ATOM   2135  HD1 PHE A 138       6.333   5.310 -18.072  1.00  0.71           H  
ATOM   2136  HD2 PHE A 138       2.795   7.421 -16.913  1.00  0.71           H  
ATOM   2137  HE1 PHE A 138       7.365   5.887 -15.905  1.00  0.71           H  
ATOM   2138  HE2 PHE A 138       3.831   7.982 -14.766  1.00  0.71           H  
ATOM   2139  HZ  PHE A 138       6.126   7.209 -14.270  1.00  0.71           H  
ATOM   2140  N   PRO A 139       2.617   3.350 -20.189  1.00  0.70           N  
ATOM   2141  CA  PRO A 139       1.421   2.912 -20.847  1.00  0.70           C  
ATOM   2142  C   PRO A 139       0.601   4.159 -21.085  1.00  0.70           C  
ATOM   2143  O   PRO A 139       0.535   5.046 -20.234  1.00  0.70           O  
ATOM   2144  CB  PRO A 139       0.800   1.965 -19.822  1.00  0.70           C  
ATOM   2145  CG  PRO A 139       1.988   1.422 -19.060  1.00  0.70           C  
ATOM   2146  CD  PRO A 139       2.972   2.579 -18.987  1.00  0.70           C  
ATOM   2147  HA  PRO A 139       1.676   2.406 -21.791  1.00  0.70           H  
ATOM   2148 1HB  PRO A 139       0.107   2.521 -19.175  1.00  0.70           H  
ATOM   2149 2HB  PRO A 139       0.215   1.184 -20.327  1.00  0.70           H  
ATOM   2150 1HG  PRO A 139       1.664   1.071 -18.067  1.00  0.70           H  
ATOM   2151 2HG  PRO A 139       2.402   0.548 -19.583  1.00  0.70           H  
ATOM   2152 1HD  PRO A 139       2.857   3.174 -18.082  1.00  0.70           H  
ATOM   2153 2HD  PRO A 139       3.986   2.150 -19.087  1.00  0.70           H  
ATOM   2154  N   ILE A 140      -0.065   4.206 -22.213  1.00  0.69           N  
ATOM   2155  CA  ILE A 140      -0.832   5.366 -22.634  1.00  0.69           C  
ATOM   2156  C   ILE A 140      -1.880   5.804 -21.622  1.00  0.69           C  
ATOM   2157  O   ILE A 140      -2.034   6.993 -21.346  1.00  0.69           O  
ATOM   2158  CB  ILE A 140      -1.484   5.026 -23.969  1.00  0.69           C  
ATOM   2159  CG1 ILE A 140      -0.393   4.922 -25.046  1.00  0.69           C  
ATOM   2160  CG2 ILE A 140      -2.521   6.019 -24.334  1.00  0.69           C  
ATOM   2161  CD1 ILE A 140      -0.855   4.303 -26.310  1.00  0.69           C  
ATOM   2162  H   ILE A 140       0.009   3.424 -22.849  1.00  0.69           H  
ATOM   2163  HA  ILE A 140      -0.137   6.193 -22.782  1.00  0.69           H  
ATOM   2164  HB  ILE A 140      -1.955   4.048 -23.893  1.00  0.69           H  
ATOM   2165 1HG1 ILE A 140      -0.048   5.917 -25.284  1.00  0.69           H  
ATOM   2166 2HG1 ILE A 140       0.447   4.345 -24.655  1.00  0.69           H  
ATOM   2167 1HG2 ILE A 140      -2.950   5.707 -25.268  1.00  0.69           H  
ATOM   2168 2HG2 ILE A 140      -3.296   6.050 -23.571  1.00  0.69           H  
ATOM   2169 3HG2 ILE A 140      -2.078   6.996 -24.434  1.00  0.69           H  
ATOM   2170 1HD1 ILE A 140      -0.037   4.281 -27.031  1.00  0.69           H  
ATOM   2171 2HD1 ILE A 140      -1.199   3.288 -26.120  1.00  0.69           H  
ATOM   2172 3HD1 ILE A 140      -1.659   4.881 -26.698  1.00  0.69           H  
ATOM   2173  N   HIS A 141      -2.582   4.850 -21.035  1.00  0.67           N  
ATOM   2174  CA  HIS A 141      -3.596   5.163 -20.034  1.00  0.67           C  
ATOM   2175  C   HIS A 141      -3.062   5.959 -18.829  1.00  0.67           C  
ATOM   2176  O   HIS A 141      -3.830   6.636 -18.146  1.00  0.67           O  
ATOM   2177  CB  HIS A 141      -4.328   3.884 -19.586  1.00  0.67           C  
ATOM   2178  CG  HIS A 141      -3.518   2.810 -18.871  1.00  0.67           C  
ATOM   2179  ND1 HIS A 141      -3.462   2.699 -17.490  1.00  0.67           N  
ATOM   2180  CD2 HIS A 141      -2.766   1.797 -19.359  1.00  0.67           C  
ATOM   2181  CE1 HIS A 141      -2.712   1.660 -17.165  1.00  0.67           C  
ATOM   2182  NE2 HIS A 141      -2.275   1.093 -18.280  1.00  0.67           N  
ATOM   2183  H   HIS A 141      -2.410   3.890 -21.291  1.00  0.67           H  
ATOM   2184  HA  HIS A 141      -4.350   5.794 -20.501  1.00  0.67           H  
ATOM   2185 1HB  HIS A 141      -5.107   4.179 -18.888  1.00  0.67           H  
ATOM   2186 2HB  HIS A 141      -4.824   3.430 -20.440  1.00  0.67           H  
ATOM   2187  HD1 HIS A 141      -3.934   3.293 -16.804  1.00  0.67           H  
ATOM   2188  HD2 HIS A 141      -2.523   1.481 -20.373  1.00  0.67           H  
ATOM   2189  HE1 HIS A 141      -2.550   1.409 -16.119  1.00  0.67           H  
ATOM   2190  N   LYS A 142      -1.751   5.886 -18.546  1.00  0.65           N  
ATOM   2191  CA  LYS A 142      -1.179   6.564 -17.385  1.00  0.65           C  
ATOM   2192  C   LYS A 142      -0.737   8.003 -17.671  1.00  0.65           C  
ATOM   2193  O   LYS A 142      -0.154   8.649 -16.793  1.00  0.65           O  
ATOM   2194  CB  LYS A 142      -0.029   5.738 -16.808  1.00  0.65           C  
ATOM   2195  CG  LYS A 142      -0.513   4.397 -16.244  1.00  0.65           C  
ATOM   2196  CD  LYS A 142       0.601   3.450 -15.718  1.00  0.65           C  
ATOM   2197  CE  LYS A 142       1.236   3.934 -14.431  1.00  0.65           C  
ATOM   2198  NZ  LYS A 142       2.113   2.902 -13.790  1.00  0.65           N  
ATOM   2199  H   LYS A 142      -1.118   5.374 -19.158  1.00  0.65           H  
ATOM   2200  HA  LYS A 142      -1.952   6.612 -16.619  1.00  0.65           H  
ATOM   2201 1HB  LYS A 142       0.698   5.532 -17.591  1.00  0.65           H  
ATOM   2202 2HB  LYS A 142       0.475   6.295 -16.013  1.00  0.65           H  
ATOM   2203 1HG  LYS A 142      -1.251   4.573 -15.458  1.00  0.65           H  
ATOM   2204 2HG  LYS A 142      -1.001   3.889 -17.060  1.00  0.65           H  
ATOM   2205 1HD  LYS A 142       0.185   2.457 -15.559  1.00  0.65           H  
ATOM   2206 2HD  LYS A 142       1.371   3.378 -16.457  1.00  0.65           H  
ATOM   2207 1HE  LYS A 142       1.845   4.790 -14.651  1.00  0.65           H  
ATOM   2208 2HE  LYS A 142       0.451   4.216 -13.731  1.00  0.65           H  
ATOM   2209 1HZ  LYS A 142       2.514   3.282 -12.931  1.00  0.65           H  
ATOM   2210 2HZ  LYS A 142       1.593   2.089 -13.556  1.00  0.65           H  
ATOM   2211 3HZ  LYS A 142       2.911   2.625 -14.379  1.00  0.65           H  
ATOM   2212  N   VAL A 143      -0.967   8.493 -18.896  1.00  0.63           N  
ATOM   2213  CA  VAL A 143      -0.628   9.880 -19.210  1.00  0.63           C  
ATOM   2214  C   VAL A 143      -1.885  10.623 -19.704  1.00  0.63           C  
ATOM   2215  O   VAL A 143      -2.453  10.282 -20.745  1.00  0.63           O  
ATOM   2216  CB  VAL A 143       0.477   9.941 -20.284  1.00  0.63           C  
ATOM   2217  CG1 VAL A 143       0.816  11.386 -20.581  1.00  0.63           C  
ATOM   2218  CG2 VAL A 143       1.723   9.157 -19.813  1.00  0.63           C  
ATOM   2219  H   VAL A 143      -1.410   7.913 -19.613  1.00  0.63           H  
ATOM   2220  HA  VAL A 143      -0.271  10.376 -18.307  1.00  0.63           H  
ATOM   2221  HB  VAL A 143       0.098   9.497 -21.208  1.00  0.63           H  
ATOM   2222 1HG1 VAL A 143       1.572  11.429 -21.364  1.00  0.63           H  
ATOM   2223 2HG1 VAL A 143      -0.069  11.886 -20.906  1.00  0.63           H  
ATOM   2224 3HG1 VAL A 143       1.190  11.866 -19.680  1.00  0.63           H  
ATOM   2225 1HG2 VAL A 143       2.490   9.199 -20.576  1.00  0.63           H  
ATOM   2226 2HG2 VAL A 143       2.099   9.595 -18.899  1.00  0.63           H  
ATOM   2227 3HG2 VAL A 143       1.457   8.114 -19.631  1.00  0.63           H  
ATOM   2228  N   ILE A 144      -2.302  11.644 -18.949  1.00  0.62           N  
ATOM   2229  CA  ILE A 144      -3.518  12.419 -19.226  1.00  0.62           C  
ATOM   2230  C   ILE A 144      -3.296  13.900 -19.450  1.00  0.62           C  
ATOM   2231  O   ILE A 144      -2.711  14.572 -18.607  1.00  0.62           O  
ATOM   2232  CB  ILE A 144      -4.508  12.293 -18.051  1.00  0.62           C  
ATOM   2233  CG1 ILE A 144      -4.954  10.894 -17.900  1.00  0.62           C  
ATOM   2234  CG2 ILE A 144      -5.683  13.219 -18.212  1.00  0.62           C  
ATOM   2235  CD1 ILE A 144      -5.779  10.662 -16.668  1.00  0.62           C  
ATOM   2236  H   ILE A 144      -1.763  11.879 -18.115  1.00  0.62           H  
ATOM   2237  HA  ILE A 144      -3.983  12.013 -20.125  1.00  0.62           H  
ATOM   2238  HB  ILE A 144      -3.985  12.553 -17.128  1.00  0.62           H  
ATOM   2239 1HG1 ILE A 144      -5.534  10.663 -18.767  1.00  0.62           H  
ATOM   2240 2HG1 ILE A 144      -4.090  10.228 -17.869  1.00  0.62           H  
ATOM   2241 1HG2 ILE A 144      -6.355  13.112 -17.369  1.00  0.62           H  
ATOM   2242 2HG2 ILE A 144      -5.343  14.248 -18.273  1.00  0.62           H  
ATOM   2243 3HG2 ILE A 144      -6.191  12.961 -19.105  1.00  0.62           H  
ATOM   2244 1HD1 ILE A 144      -6.095   9.632 -16.637  1.00  0.62           H  
ATOM   2245 2HD1 ILE A 144      -5.183  10.887 -15.800  1.00  0.62           H  
ATOM   2246 3HD1 ILE A 144      -6.658  11.307 -16.691  1.00  0.62           H  
ATOM   2247  N   GLY A 145      -3.787  14.436 -20.551  1.00  0.62           N  
ATOM   2248  CA  GLY A 145      -3.642  15.874 -20.692  1.00  0.62           C  
ATOM   2249  C   GLY A 145      -4.920  16.580 -20.266  1.00  0.62           C  
ATOM   2250  O   GLY A 145      -6.018  16.054 -20.432  1.00  0.62           O  
ATOM   2251  H   GLY A 145      -4.267  13.877 -21.266  1.00  0.62           H  
ATOM   2252 1HA  GLY A 145      -2.821  16.229 -20.078  1.00  0.62           H  
ATOM   2253 2HA  GLY A 145      -3.388  16.127 -21.713  1.00  0.62           H  
ATOM   2254  N   THR A 146      -4.799  17.831 -19.869  1.00  0.63           N  
ATOM   2255  CA  THR A 146      -5.940  18.674 -19.516  1.00  0.63           C  
ATOM   2256  C   THR A 146      -6.951  18.711 -20.687  1.00  0.63           C  
ATOM   2257  O   THR A 146      -8.171  18.754 -20.496  1.00  0.63           O  
ATOM   2258  CB  THR A 146      -5.422  20.064 -19.128  1.00  0.63           C  
ATOM   2259  OG1 THR A 146      -4.508  19.926 -18.041  1.00  0.63           O  
ATOM   2260  CG2 THR A 146      -6.526  20.994 -18.719  1.00  0.63           C  
ATOM   2261  H   THR A 146      -3.857  18.206 -19.737  1.00  0.63           H  
ATOM   2262  HA  THR A 146      -6.435  18.244 -18.652  1.00  0.63           H  
ATOM   2263  HB  THR A 146      -4.895  20.495 -19.975  1.00  0.63           H  
ATOM   2264  HG1 THR A 146      -3.721  19.425 -18.356  1.00  0.63           H  
ATOM   2265 1HG2 THR A 146      -6.103  21.957 -18.451  1.00  0.63           H  
ATOM   2266 2HG2 THR A 146      -7.200  21.117 -19.555  1.00  0.63           H  
ATOM   2267 3HG2 THR A 146      -7.058  20.580 -17.862  1.00  0.63           H  
ATOM   2268  N   GLY A 147      -6.416  18.718 -21.901  1.00  0.64           N  
ATOM   2269  CA  GLY A 147      -7.186  18.679 -23.130  1.00  0.64           C  
ATOM   2270  C   GLY A 147      -8.109  19.839 -23.351  1.00  0.64           C  
ATOM   2271  O   GLY A 147      -7.686  20.996 -23.356  1.00  0.64           O  
ATOM   2272  H   GLY A 147      -5.415  18.711 -21.964  1.00  0.64           H  
ATOM   2273 1HA  GLY A 147      -6.501  18.616 -23.976  1.00  0.64           H  
ATOM   2274 2HA  GLY A 147      -7.776  17.765 -23.149  1.00  0.64           H  
ATOM   2275  N   THR A 148      -9.379  19.516 -23.548  1.00  0.66           N  
ATOM   2276  CA  THR A 148     -10.400  20.495 -23.838  1.00  0.66           C  
ATOM   2277  C   THR A 148     -11.381  20.685 -22.690  1.00  0.66           C  
ATOM   2278  O   THR A 148     -12.455  21.260 -22.880  1.00  0.66           O  
ATOM   2279  CB  THR A 148     -11.140  20.114 -25.137  1.00  0.66           C  
ATOM   2280  OG1 THR A 148     -11.669  18.822 -25.016  1.00  0.66           O  
ATOM   2281  CG2 THR A 148     -10.235  20.180 -26.333  1.00  0.66           C  
ATOM   2282  H   THR A 148      -9.671  18.539 -23.462  1.00  0.66           H  
ATOM   2283  HA  THR A 148      -9.910  21.454 -24.014  1.00  0.66           H  
ATOM   2284  HB  THR A 148     -11.967  20.806 -25.290  1.00  0.66           H  
ATOM   2285  HG1 THR A 148     -12.305  18.649 -25.755  1.00  0.66           H  
ATOM   2286 1HG2 THR A 148     -10.794  19.917 -27.235  1.00  0.66           H  
ATOM   2287 2HG2 THR A 148      -9.880  21.187 -26.404  1.00  0.66           H  
ATOM   2288 3HG2 THR A 148      -9.397  19.495 -26.217  1.00  0.66           H  
ATOM   2289  N   ILE A 149     -11.008  20.248 -21.481  1.00  0.68           N  
ATOM   2290  CA  ILE A 149     -11.864  20.400 -20.293  1.00  0.68           C  
ATOM   2291  C   ILE A 149     -12.154  21.878 -19.995  1.00  0.68           C  
ATOM   2292  O   ILE A 149     -13.226  22.245 -19.503  1.00  0.68           O  
ATOM   2293  CB  ILE A 149     -11.172  19.697 -19.089  1.00  0.68           C  
ATOM   2294  CG1 ILE A 149     -12.114  19.456 -17.920  1.00  0.68           C  
ATOM   2295  CG2 ILE A 149     -10.022  20.499 -18.597  1.00  0.68           C  
ATOM   2296  CD1 ILE A 149     -11.488  18.540 -16.855  1.00  0.68           C  
ATOM   2297  H   ILE A 149     -10.104  19.774 -21.372  1.00  0.68           H  
ATOM   2298  HA  ILE A 149     -12.820  19.926 -20.471  1.00  0.68           H  
ATOM   2299  HB  ILE A 149     -10.797  18.725 -19.429  1.00  0.68           H  
ATOM   2300 1HG1 ILE A 149     -12.360  20.412 -17.457  1.00  0.68           H  
ATOM   2301 2HG1 ILE A 149     -13.032  18.997 -18.283  1.00  0.68           H  
ATOM   2302 1HG2 ILE A 149      -9.524  19.965 -17.790  1.00  0.68           H  
ATOM   2303 2HG2 ILE A 149      -9.343  20.645 -19.410  1.00  0.68           H  
ATOM   2304 3HG2 ILE A 149     -10.369  21.452 -18.229  1.00  0.68           H  
ATOM   2305 1HD1 ILE A 149     -12.185  18.400 -16.034  1.00  0.68           H  
ATOM   2306 2HD1 ILE A 149     -11.247  17.575 -17.299  1.00  0.68           H  
ATOM   2307 3HD1 ILE A 149     -10.573  18.994 -16.469  1.00  0.68           H  
ATOM   2308  N   LEU A 150     -11.231  22.747 -20.385  1.00  0.70           N  
ATOM   2309  CA  LEU A 150     -11.362  24.166 -20.127  1.00  0.70           C  
ATOM   2310  C   LEU A 150     -12.222  24.835 -21.181  1.00  0.70           C  
ATOM   2311  O   LEU A 150     -13.029  25.724 -20.881  1.00  0.70           O  
ATOM   2312  CB  LEU A 150      -9.977  24.759 -20.189  1.00  0.70           C  
ATOM   2313  CG  LEU A 150      -9.038  24.137 -19.233  1.00  0.70           C  
ATOM   2314  CD1 LEU A 150      -7.710  24.702 -19.432  1.00  0.70           C  
ATOM   2315  CD2 LEU A 150      -9.534  24.323 -17.850  1.00  0.70           C  
ATOM   2316  H   LEU A 150     -10.388  22.396 -20.815  1.00  0.70           H  
ATOM   2317  HA  LEU A 150     -11.807  24.313 -19.144  1.00  0.70           H  
ATOM   2318 1HB  LEU A 150      -9.580  24.631 -21.198  1.00  0.70           H  
ATOM   2319 2HB  LEU A 150     -10.036  25.822 -19.966  1.00  0.70           H  
ATOM   2320  HG  LEU A 150      -8.966  23.081 -19.449  1.00  0.70           H  
ATOM   2321 1HD1 LEU A 150      -7.034  24.205 -18.766  1.00  0.70           H  
ATOM   2322 2HD1 LEU A 150      -7.390  24.530 -20.459  1.00  0.70           H  
ATOM   2323 3HD1 LEU A 150      -7.732  25.773 -19.228  1.00  0.70           H  
ATOM   2324 1HD2 LEU A 150      -8.848  23.857 -17.157  1.00  0.70           H  
ATOM   2325 2HD2 LEU A 150      -9.602  25.375 -17.642  1.00  0.70           H  
ATOM   2326 3HD2 LEU A 150     -10.517  23.873 -17.743  1.00  0.70           H  
ATOM   2327  N   ASP A 151     -12.059  24.393 -22.427  1.00  0.70           N  
ATOM   2328  CA  ASP A 151     -12.792  25.004 -23.516  1.00  0.70           C  
ATOM   2329  C   ASP A 151     -14.231  24.527 -23.402  1.00  0.70           C  
ATOM   2330  O   ASP A 151     -15.176  25.301 -23.574  1.00  0.70           O  
ATOM   2331  CB  ASP A 151     -12.210  24.593 -24.881  1.00  0.70           C  
ATOM   2332  CG  ASP A 151     -10.748  25.094 -25.232  1.00  0.70           C  
ATOM   2333  OD1 ASP A 151     -10.190  25.945 -24.558  1.00  0.70           O  
ATOM   2334  OD2 ASP A 151     -10.224  24.599 -26.222  1.00  0.70           O  
ATOM   2335  H   ASP A 151     -11.413  23.640 -22.611  1.00  0.70           H  
ATOM   2336  HA  ASP A 151     -12.776  26.084 -23.415  1.00  0.70           H  
ATOM   2337 1HB  ASP A 151     -12.220  23.501 -24.951  1.00  0.70           H  
ATOM   2338 2HB  ASP A 151     -12.872  24.960 -25.661  1.00  0.70           H  
ATOM   2339  N   THR A 152     -14.390  23.250 -23.048  1.00  0.71           N  
ATOM   2340  CA  THR A 152     -15.694  22.642 -22.898  1.00  0.71           C  
ATOM   2341  C   THR A 152     -16.461  23.313 -21.779  1.00  0.71           C  
ATOM   2342  O   THR A 152     -17.643  23.623 -21.936  1.00  0.71           O  
ATOM   2343  CB  THR A 152     -15.598  21.139 -22.615  1.00  0.71           C  
ATOM   2344  OG1 THR A 152     -14.946  20.470 -23.730  1.00  0.71           O  
ATOM   2345  CG2 THR A 152     -16.963  20.615 -22.424  1.00  0.71           C  
ATOM   2346  H   THR A 152     -13.575  22.664 -22.910  1.00  0.71           H  
ATOM   2347  HA  THR A 152     -16.251  22.779 -23.823  1.00  0.71           H  
ATOM   2348  HB  THR A 152     -15.010  20.964 -21.712  1.00  0.71           H  
ATOM   2349  HG1 THR A 152     -13.983  20.706 -23.695  1.00  0.71           H  
ATOM   2350 1HG2 THR A 152     -16.930  19.544 -22.229  1.00  0.71           H  
ATOM   2351 2HG2 THR A 152     -17.434  21.120 -21.582  1.00  0.71           H  
ATOM   2352 3HG2 THR A 152     -17.533  20.816 -23.320  1.00  0.71           H  
ATOM   2353  N   SER A 153     -15.805  23.564 -20.642  1.00  0.71           N  
ATOM   2354  CA  SER A 153     -16.516  24.215 -19.564  1.00  0.71           C  
ATOM   2355  C   SER A 153     -17.005  25.586 -20.029  1.00  0.71           C  
ATOM   2356  O   SER A 153     -18.167  25.936 -19.800  1.00  0.71           O  
ATOM   2357  CB  SER A 153     -15.609  24.352 -18.361  1.00  0.71           C  
ATOM   2358  OG  SER A 153     -15.256  23.089 -17.848  1.00  0.71           O  
ATOM   2359  H   SER A 153     -14.835  23.276 -20.504  1.00  0.71           H  
ATOM   2360  HA  SER A 153     -17.379  23.608 -19.294  1.00  0.71           H  
ATOM   2361 1HB  SER A 153     -14.704  24.895 -18.649  1.00  0.71           H  
ATOM   2362 2HB  SER A 153     -16.112  24.934 -17.594  1.00  0.71           H  
ATOM   2363  HG  SER A 153     -14.595  22.717 -18.482  1.00  0.71           H  
ATOM   2364  N   ARG A 154     -16.158  26.349 -20.745  1.00  0.70           N  
ATOM   2365  CA  ARG A 154     -16.601  27.661 -21.211  1.00  0.70           C  
ATOM   2366  C   ARG A 154     -17.787  27.514 -22.161  1.00  0.70           C  
ATOM   2367  O   ARG A 154     -18.742  28.281 -22.076  1.00  0.70           O  
ATOM   2368  CB  ARG A 154     -15.474  28.432 -21.882  1.00  0.70           C  
ATOM   2369  CG  ARG A 154     -14.397  28.932 -20.957  1.00  0.70           C  
ATOM   2370  CD  ARG A 154     -13.488  29.951 -21.594  1.00  0.70           C  
ATOM   2371  NE  ARG A 154     -12.842  29.464 -22.810  1.00  0.70           N  
ATOM   2372  CZ  ARG A 154     -11.747  28.700 -22.871  1.00  0.70           C  
ATOM   2373  NH1 ARG A 154     -11.151  28.246 -21.794  1.00  0.70           N  
ATOM   2374  NH2 ARG A 154     -11.295  28.391 -24.054  1.00  0.70           N  
ATOM   2375  H   ARG A 154     -15.199  26.039 -20.928  1.00  0.70           H  
ATOM   2376  HA  ARG A 154     -16.927  28.240 -20.349  1.00  0.70           H  
ATOM   2377 1HB  ARG A 154     -14.971  27.757 -22.554  1.00  0.70           H  
ATOM   2378 2HB  ARG A 154     -15.869  29.265 -22.467  1.00  0.70           H  
ATOM   2379 1HG  ARG A 154     -14.863  29.390 -20.086  1.00  0.70           H  
ATOM   2380 2HG  ARG A 154     -13.788  28.094 -20.635  1.00  0.70           H  
ATOM   2381 1HD  ARG A 154     -14.075  30.831 -21.856  1.00  0.70           H  
ATOM   2382 2HD  ARG A 154     -12.710  30.235 -20.888  1.00  0.70           H  
ATOM   2383  HE  ARG A 154     -13.221  29.749 -23.723  1.00  0.70           H  
ATOM   2384 1HH1 ARG A 154     -11.517  28.469 -20.882  1.00  0.70           H  
ATOM   2385 2HH1 ARG A 154     -10.332  27.661 -21.895  1.00  0.70           H  
ATOM   2386 1HH2 ARG A 154     -11.766  28.782 -24.876  1.00  0.70           H  
ATOM   2387 2HH2 ARG A 154     -10.516  27.740 -24.162  1.00  0.70           H  
ATOM   2388  N   LEU A 155     -17.770  26.488 -23.016  1.00  0.69           N  
ATOM   2389  CA  LEU A 155     -18.883  26.251 -23.929  1.00  0.69           C  
ATOM   2390  C   LEU A 155     -20.167  25.989 -23.172  1.00  0.69           C  
ATOM   2391  O   LEU A 155     -21.205  26.565 -23.494  1.00  0.69           O  
ATOM   2392  CB  LEU A 155     -18.593  25.077 -24.866  1.00  0.69           C  
ATOM   2393  CG  LEU A 155     -19.729  24.727 -25.848  1.00  0.69           C  
ATOM   2394  CD1 LEU A 155     -20.013  25.915 -26.768  1.00  0.69           C  
ATOM   2395  CD2 LEU A 155     -19.347  23.521 -26.663  1.00  0.69           C  
ATOM   2396  H   LEU A 155     -16.949  25.883 -23.057  1.00  0.69           H  
ATOM   2397  HA  LEU A 155     -19.044  27.144 -24.520  1.00  0.69           H  
ATOM   2398 1HB  LEU A 155     -17.716  25.313 -25.423  1.00  0.69           H  
ATOM   2399 2HB  LEU A 155     -18.391  24.194 -24.268  1.00  0.69           H  
ATOM   2400  HG  LEU A 155     -20.622  24.505 -25.276  1.00  0.69           H  
ATOM   2401 1HD1 LEU A 155     -20.831  25.665 -27.446  1.00  0.69           H  
ATOM   2402 2HD1 LEU A 155     -20.293  26.779 -26.165  1.00  0.69           H  
ATOM   2403 3HD1 LEU A 155     -19.123  26.147 -27.349  1.00  0.69           H  
ATOM   2404 1HD2 LEU A 155     -20.164  23.265 -27.337  1.00  0.69           H  
ATOM   2405 2HD2 LEU A 155     -18.468  23.747 -27.239  1.00  0.69           H  
ATOM   2406 3HD2 LEU A 155     -19.148  22.680 -25.997  1.00  0.69           H  
ATOM   2407  N   ARG A 156     -20.116  25.140 -22.149  1.00  0.68           N  
ATOM   2408  CA  ARG A 156     -21.319  24.837 -21.386  1.00  0.68           C  
ATOM   2409  C   ARG A 156     -21.876  26.116 -20.757  1.00  0.68           C  
ATOM   2410  O   ARG A 156     -23.099  26.313 -20.709  1.00  0.68           O  
ATOM   2411  CB  ARG A 156     -21.020  23.810 -20.307  1.00  0.68           C  
ATOM   2412  CG  ARG A 156     -20.721  22.399 -20.830  1.00  0.68           C  
ATOM   2413  CD  ARG A 156     -20.279  21.497 -19.739  1.00  0.68           C  
ATOM   2414  NE  ARG A 156     -21.363  21.164 -18.807  1.00  0.68           N  
ATOM   2415  CZ  ARG A 156     -21.190  20.858 -17.506  1.00  0.68           C  
ATOM   2416  NH1 ARG A 156     -19.985  20.870 -16.969  1.00  0.68           N  
ATOM   2417  NH2 ARG A 156     -22.240  20.542 -16.778  1.00  0.68           N  
ATOM   2418  H   ARG A 156     -19.229  24.688 -21.917  1.00  0.68           H  
ATOM   2419  HA  ARG A 156     -22.066  24.423 -22.063  1.00  0.68           H  
ATOM   2420 1HB  ARG A 156     -20.164  24.141 -19.719  1.00  0.68           H  
ATOM   2421 2HB  ARG A 156     -21.870  23.728 -19.642  1.00  0.68           H  
ATOM   2422 1HG  ARG A 156     -21.629  21.975 -21.263  1.00  0.68           H  
ATOM   2423 2HG  ARG A 156     -19.938  22.440 -21.589  1.00  0.68           H  
ATOM   2424 1HD  ARG A 156     -19.904  20.570 -20.174  1.00  0.68           H  
ATOM   2425 2HD  ARG A 156     -19.481  21.981 -19.178  1.00  0.68           H  
ATOM   2426  HE  ARG A 156     -22.328  21.108 -19.177  1.00  0.68           H  
ATOM   2427 1HH1 ARG A 156     -19.183  21.112 -17.536  1.00  0.68           H  
ATOM   2428 2HH1 ARG A 156     -19.864  20.638 -15.994  1.00  0.68           H  
ATOM   2429 1HH2 ARG A 156     -23.165  20.538 -17.218  1.00  0.68           H  
ATOM   2430 2HH2 ARG A 156     -22.136  20.309 -15.805  1.00  0.68           H  
ATOM   2431  N   TYR A 157     -20.987  27.016 -20.319  1.00  0.67           N  
ATOM   2432  CA  TYR A 157     -21.453  28.257 -19.720  1.00  0.67           C  
ATOM   2433  C   TYR A 157     -21.992  29.218 -20.782  1.00  0.67           C  
ATOM   2434  O   TYR A 157     -23.018  29.871 -20.578  1.00  0.67           O  
ATOM   2435  CB  TYR A 157     -20.326  28.933 -18.922  1.00  0.67           C  
ATOM   2436  CG  TYR A 157     -19.982  28.217 -17.623  1.00  0.67           C  
ATOM   2437  CD1 TYR A 157     -18.732  27.654 -17.431  1.00  0.67           C  
ATOM   2438  CD2 TYR A 157     -20.936  28.116 -16.629  1.00  0.67           C  
ATOM   2439  CE1 TYR A 157     -18.438  26.992 -16.260  1.00  0.67           C  
ATOM   2440  CE2 TYR A 157     -20.645  27.456 -15.452  1.00  0.67           C  
ATOM   2441  CZ  TYR A 157     -19.402  26.894 -15.267  1.00  0.67           C  
ATOM   2442  OH  TYR A 157     -19.116  26.233 -14.095  1.00  0.67           O  
ATOM   2443  H   TYR A 157     -19.986  26.808 -20.367  1.00  0.67           H  
ATOM   2444  HA  TYR A 157     -22.266  28.022 -19.034  1.00  0.67           H  
ATOM   2445 1HB  TYR A 157     -19.424  28.970 -19.540  1.00  0.67           H  
ATOM   2446 2HB  TYR A 157     -20.607  29.959 -18.690  1.00  0.67           H  
ATOM   2447  HD1 TYR A 157     -17.980  27.736 -18.207  1.00  0.67           H  
ATOM   2448  HD2 TYR A 157     -21.923  28.554 -16.777  1.00  0.67           H  
ATOM   2449  HE1 TYR A 157     -17.453  26.550 -16.117  1.00  0.67           H  
ATOM   2450  HE2 TYR A 157     -21.404  27.377 -14.673  1.00  0.67           H  
ATOM   2451  HH  TYR A 157     -19.890  26.243 -13.528  1.00  0.67           H  
ATOM   2452  N   PHE A 158     -21.353  29.282 -21.947  1.00  0.66           N  
ATOM   2453  CA  PHE A 158     -21.839  30.201 -22.965  1.00  0.66           C  
ATOM   2454  C   PHE A 158     -23.204  29.730 -23.474  1.00  0.66           C  
ATOM   2455  O   PHE A 158     -24.120  30.538 -23.669  1.00  0.66           O  
ATOM   2456  CB  PHE A 158     -20.844  30.332 -24.111  1.00  0.66           C  
ATOM   2457  CG  PHE A 158     -19.527  31.002 -23.709  1.00  0.66           C  
ATOM   2458  CD1 PHE A 158     -19.243  31.269 -22.372  1.00  0.66           C  
ATOM   2459  CD2 PHE A 158     -18.585  31.378 -24.656  1.00  0.66           C  
ATOM   2460  CE1 PHE A 158     -18.054  31.864 -21.996  1.00  0.66           C  
ATOM   2461  CE2 PHE A 158     -17.399  31.984 -24.265  1.00  0.66           C  
ATOM   2462  CZ  PHE A 158     -17.135  32.216 -22.946  1.00  0.66           C  
ATOM   2463  H   PHE A 158     -20.510  28.734 -22.102  1.00  0.66           H  
ATOM   2464  HA  PHE A 158     -21.964  31.184 -22.511  1.00  0.66           H  
ATOM   2465 1HB  PHE A 158     -20.616  29.340 -24.511  1.00  0.66           H  
ATOM   2466 2HB  PHE A 158     -21.292  30.920 -24.900  1.00  0.66           H  
ATOM   2467  HD1 PHE A 158     -19.963  30.993 -21.613  1.00  0.66           H  
ATOM   2468  HD2 PHE A 158     -18.784  31.195 -25.716  1.00  0.66           H  
ATOM   2469  HE1 PHE A 158     -17.850  32.054 -20.944  1.00  0.66           H  
ATOM   2470  HE2 PHE A 158     -16.671  32.277 -25.001  1.00  0.66           H  
ATOM   2471  HZ  PHE A 158     -16.199  32.688 -22.653  1.00  0.66           H  
ATOM   2472  N   LEU A 159     -23.357  28.411 -23.641  1.00  0.65           N  
ATOM   2473  CA  LEU A 159     -24.621  27.839 -24.075  1.00  0.65           C  
ATOM   2474  C   LEU A 159     -25.689  28.083 -23.010  1.00  0.65           C  
ATOM   2475  O   LEU A 159     -26.847  28.345 -23.336  1.00  0.65           O  
ATOM   2476  CB  LEU A 159     -24.491  26.333 -24.335  1.00  0.65           C  
ATOM   2477  CG  LEU A 159     -23.648  25.894 -25.535  1.00  0.65           C  
ATOM   2478  CD1 LEU A 159     -23.497  24.383 -25.495  1.00  0.65           C  
ATOM   2479  CD2 LEU A 159     -24.313  26.320 -26.814  1.00  0.65           C  
ATOM   2480  H   LEU A 159     -22.568  27.789 -23.473  1.00  0.65           H  
ATOM   2481  HA  LEU A 159     -24.924  28.327 -24.999  1.00  0.65           H  
ATOM   2482 1HB  LEU A 159     -24.053  25.876 -23.445  1.00  0.65           H  
ATOM   2483 2HB  LEU A 159     -25.486  25.929 -24.484  1.00  0.65           H  
ATOM   2484  HG  LEU A 159     -22.668  26.348 -25.474  1.00  0.65           H  
ATOM   2485 1HD1 LEU A 159     -22.890  24.048 -26.338  1.00  0.65           H  
ATOM   2486 2HD1 LEU A 159     -23.007  24.095 -24.564  1.00  0.65           H  
ATOM   2487 3HD1 LEU A 159     -24.479  23.917 -25.548  1.00  0.65           H  
ATOM   2488 1HD2 LEU A 159     -23.703  26.008 -27.661  1.00  0.65           H  
ATOM   2489 2HD2 LEU A 159     -25.280  25.864 -26.883  1.00  0.65           H  
ATOM   2490 3HD2 LEU A 159     -24.416  27.388 -26.816  1.00  0.65           H  
ATOM   2491  N   SER A 160     -25.308  28.036 -21.722  1.00  0.64           N  
ATOM   2492  CA  SER A 160     -26.280  28.261 -20.656  1.00  0.64           C  
ATOM   2493  C   SER A 160     -26.865  29.655 -20.792  1.00  0.64           C  
ATOM   2494  O   SER A 160     -28.092  29.838 -20.748  1.00  0.64           O  
ATOM   2495  CB  SER A 160     -25.601  28.187 -19.303  1.00  0.64           C  
ATOM   2496  OG  SER A 160     -25.061  26.934 -19.042  1.00  0.64           O  
ATOM   2497  H   SER A 160     -24.352  27.788 -21.471  1.00  0.64           H  
ATOM   2498  HA  SER A 160     -27.077  27.531 -20.724  1.00  0.64           H  
ATOM   2499 1HB  SER A 160     -24.825  28.933 -19.247  1.00  0.64           H  
ATOM   2500 2HB  SER A 160     -26.321  28.434 -18.531  1.00  0.64           H  
ATOM   2501  HG  SER A 160     -24.555  26.683 -19.849  1.00  0.64           H  
ATOM   2502  N   ASP A 161     -25.981  30.642 -21.013  1.00  0.64           N  
ATOM   2503  CA  ASP A 161     -26.414  32.025 -21.157  1.00  0.64           C  
ATOM   2504  C   ASP A 161     -27.274  32.210 -22.401  1.00  0.64           C  
ATOM   2505  O   ASP A 161     -28.271  32.929 -22.373  1.00  0.64           O  
ATOM   2506  CB  ASP A 161     -25.205  32.968 -21.199  1.00  0.64           C  
ATOM   2507  CG  ASP A 161     -24.508  33.143 -19.831  1.00  0.64           C  
ATOM   2508  OD1 ASP A 161     -25.072  32.753 -18.830  1.00  0.64           O  
ATOM   2509  OD2 ASP A 161     -23.425  33.687 -19.807  1.00  0.64           O  
ATOM   2510  H   ASP A 161     -24.982  30.417 -21.045  1.00  0.64           H  
ATOM   2511  HA  ASP A 161     -27.017  32.285 -20.288  1.00  0.64           H  
ATOM   2512 1HB  ASP A 161     -24.473  32.570 -21.908  1.00  0.64           H  
ATOM   2513 2HB  ASP A 161     -25.517  33.944 -21.565  1.00  0.64           H  
ATOM   2514  N   HIS A 162     -26.912  31.521 -23.479  1.00  0.64           N  
ATOM   2515  CA  HIS A 162     -27.646  31.585 -24.736  1.00  0.64           C  
ATOM   2516  C   HIS A 162     -29.065  31.038 -24.597  1.00  0.64           C  
ATOM   2517  O   HIS A 162     -30.033  31.663 -25.039  1.00  0.64           O  
ATOM   2518  CB  HIS A 162     -26.926  30.803 -25.830  1.00  0.64           C  
ATOM   2519  CG  HIS A 162     -27.582  30.908 -27.158  1.00  0.64           C  
ATOM   2520  ND1 HIS A 162     -27.500  32.050 -27.936  1.00  0.64           N  
ATOM   2521  CD2 HIS A 162     -28.339  30.035 -27.854  1.00  0.64           C  
ATOM   2522  CE1 HIS A 162     -28.174  31.863 -29.055  1.00  0.64           C  
ATOM   2523  NE2 HIS A 162     -28.692  30.656 -29.028  1.00  0.64           N  
ATOM   2524  H   HIS A 162     -26.064  30.957 -23.439  1.00  0.64           H  
ATOM   2525  HA  HIS A 162     -27.721  32.622 -25.056  1.00  0.64           H  
ATOM   2526 1HB  HIS A 162     -25.894  31.146 -25.912  1.00  0.64           H  
ATOM   2527 2HB  HIS A 162     -26.897  29.749 -25.558  1.00  0.64           H  
ATOM   2528  HD2 HIS A 162     -28.617  29.030 -27.542  1.00  0.64           H  
ATOM   2529  HE1 HIS A 162     -28.287  32.588 -29.863  1.00  0.64           H  
ATOM   2530  HE2 HIS A 162     -29.260  30.250 -29.756  1.00  0.64           H  
ATOM   2531  N   PHE A 163     -29.184  29.846 -24.004  1.00  0.64           N  
ATOM   2532  CA  PHE A 163     -30.472  29.181 -23.867  1.00  0.64           C  
ATOM   2533  C   PHE A 163     -31.231  29.547 -22.586  1.00  0.64           C  
ATOM   2534  O   PHE A 163     -32.373  29.121 -22.418  1.00  0.64           O  
ATOM   2535  CB  PHE A 163     -30.298  27.652 -23.921  1.00  0.64           C  
ATOM   2536  CG  PHE A 163     -29.937  27.054 -25.293  1.00  0.64           C  
ATOM   2537  CD1 PHE A 163     -28.673  26.533 -25.553  1.00  0.64           C  
ATOM   2538  CD2 PHE A 163     -30.886  26.996 -26.315  1.00  0.64           C  
ATOM   2539  CE1 PHE A 163     -28.382  25.972 -26.793  1.00  0.64           C  
ATOM   2540  CE2 PHE A 163     -30.582  26.439 -27.547  1.00  0.64           C  
ATOM   2541  CZ  PHE A 163     -29.335  25.926 -27.781  1.00  0.64           C  
ATOM   2542  H   PHE A 163     -28.346  29.379 -23.657  1.00  0.64           H  
ATOM   2543  HA  PHE A 163     -31.089  29.479 -24.714  1.00  0.64           H  
ATOM   2544 1HB  PHE A 163     -29.505  27.371 -23.226  1.00  0.64           H  
ATOM   2545 2HB  PHE A 163     -31.210  27.175 -23.574  1.00  0.64           H  
ATOM   2546  HD1 PHE A 163     -27.914  26.558 -24.770  1.00  0.64           H  
ATOM   2547  HD2 PHE A 163     -31.885  27.396 -26.136  1.00  0.64           H  
ATOM   2548  HE1 PHE A 163     -27.407  25.560 -26.985  1.00  0.64           H  
ATOM   2549  HE2 PHE A 163     -31.337  26.407 -28.332  1.00  0.64           H  
ATOM   2550  HZ  PHE A 163     -29.101  25.485 -28.746  1.00  0.64           H  
ATOM   2551  N   ASN A 164     -30.644  30.384 -21.719  1.00  0.65           N  
ATOM   2552  CA  ASN A 164     -31.267  30.796 -20.454  1.00  0.65           C  
ATOM   2553  C   ASN A 164     -31.602  29.610 -19.554  1.00  0.65           C  
ATOM   2554  O   ASN A 164     -32.691  29.531 -18.978  1.00  0.65           O  
ATOM   2555  CB  ASN A 164     -32.520  31.630 -20.701  1.00  0.65           C  
ATOM   2556  CG  ASN A 164     -32.237  32.939 -21.393  1.00  0.65           C  
ATOM   2557  OD1 ASN A 164     -31.380  33.719 -20.962  1.00  0.65           O  
ATOM   2558  ND2 ASN A 164     -32.946  33.193 -22.465  1.00  0.65           N  
ATOM   2559  H   ASN A 164     -29.690  30.689 -21.890  1.00  0.65           H  
ATOM   2560  HA  ASN A 164     -30.544  31.411 -19.914  1.00  0.65           H  
ATOM   2561 1HB  ASN A 164     -33.243  31.076 -21.288  1.00  0.65           H  
ATOM   2562 2HB  ASN A 164     -32.991  31.846 -19.743  1.00  0.65           H  
ATOM   2563 1HD2 ASN A 164     -32.800  34.044 -22.970  1.00  0.65           H  
ATOM   2564 2HD2 ASN A 164     -33.628  32.532 -22.781  1.00  0.65           H  
ATOM   2565  N   VAL A 165     -30.651  28.688 -19.441  1.00  0.65           N  
ATOM   2566  CA  VAL A 165     -30.821  27.494 -18.619  1.00  0.65           C  
ATOM   2567  C   VAL A 165     -29.678  27.326 -17.633  1.00  0.65           C  
ATOM   2568  O   VAL A 165     -28.639  27.964 -17.761  1.00  0.65           O  
ATOM   2569  CB  VAL A 165     -30.874  26.235 -19.496  1.00  0.65           C  
ATOM   2570  CG1 VAL A 165     -32.030  26.288 -20.462  1.00  0.65           C  
ATOM   2571  CG2 VAL A 165     -29.592  26.129 -20.223  1.00  0.65           C  
ATOM   2572  H   VAL A 165     -29.774  28.853 -19.940  1.00  0.65           H  
ATOM   2573  HA  VAL A 165     -31.754  27.582 -18.064  1.00  0.65           H  
ATOM   2574  HB  VAL A 165     -31.011  25.361 -18.863  1.00  0.65           H  
ATOM   2575 1HG1 VAL A 165     -32.044  25.385 -21.068  1.00  0.65           H  
ATOM   2576 2HG1 VAL A 165     -32.964  26.372 -19.911  1.00  0.65           H  
ATOM   2577 3HG1 VAL A 165     -31.919  27.138 -21.102  1.00  0.65           H  
ATOM   2578 1HG2 VAL A 165     -29.602  25.247 -20.828  1.00  0.65           H  
ATOM   2579 2HG2 VAL A 165     -29.462  27.009 -20.853  1.00  0.65           H  
ATOM   2580 3HG2 VAL A 165     -28.771  26.068 -19.504  1.00  0.65           H  
ATOM   2581  N   ASN A 166     -29.875  26.477 -16.634  1.00  0.66           N  
ATOM   2582  CA  ASN A 166     -28.805  26.168 -15.693  1.00  0.66           C  
ATOM   2583  C   ASN A 166     -27.725  25.364 -16.403  1.00  0.66           C  
ATOM   2584  O   ASN A 166     -28.031  24.477 -17.199  1.00  0.66           O  
ATOM   2585  CB  ASN A 166     -29.305  25.398 -14.488  1.00  0.66           C  
ATOM   2586  CG  ASN A 166     -28.302  25.420 -13.335  1.00  0.66           C  
ATOM   2587  OD1 ASN A 166     -27.249  24.760 -13.333  1.00  0.66           O  
ATOM   2588  ND2 ASN A 166     -28.630  26.197 -12.329  1.00  0.66           N  
ATOM   2589  H   ASN A 166     -30.767  26.016 -16.547  1.00  0.66           H  
ATOM   2590  HA  ASN A 166     -28.350  27.102 -15.356  1.00  0.66           H  
ATOM   2591 1HB  ASN A 166     -30.250  25.822 -14.145  1.00  0.66           H  
ATOM   2592 2HB  ASN A 166     -29.491  24.360 -14.771  1.00  0.66           H  
ATOM   2593 1HD2 ASN A 166     -28.027  26.268 -11.534  1.00  0.66           H  
ATOM   2594 2HD2 ASN A 166     -29.483  26.718 -12.356  1.00  0.66           H  
ATOM   2595  N   THR A 167     -26.467  25.610 -16.066  1.00  0.66           N  
ATOM   2596  CA  THR A 167     -25.347  24.864 -16.645  1.00  0.66           C  
ATOM   2597  C   THR A 167     -25.471  23.365 -16.404  1.00  0.66           C  
ATOM   2598  O   THR A 167     -25.046  22.560 -17.231  1.00  0.66           O  
ATOM   2599  CB  THR A 167     -23.997  25.387 -16.137  1.00  0.66           C  
ATOM   2600  OG1 THR A 167     -23.902  26.768 -16.474  1.00  0.66           O  
ATOM   2601  CG2 THR A 167     -22.862  24.637 -16.833  1.00  0.66           C  
ATOM   2602  H   THR A 167     -26.273  26.346 -15.404  1.00  0.66           H  
ATOM   2603  HA  THR A 167     -25.370  25.000 -17.721  1.00  0.66           H  
ATOM   2604  HB  THR A 167     -23.924  25.260 -15.057  1.00  0.66           H  
ATOM   2605  HG1 THR A 167     -24.248  26.883 -17.385  1.00  0.66           H  
ATOM   2606 1HG2 THR A 167     -21.902  25.018 -16.497  1.00  0.66           H  
ATOM   2607 2HG2 THR A 167     -22.931  23.576 -16.605  1.00  0.66           H  
ATOM   2608 3HG2 THR A 167     -22.955  24.787 -17.905  1.00  0.66           H  
ATOM   2609  N   GLN A 168     -26.048  22.973 -15.273  1.00  0.65           N  
ATOM   2610  CA  GLN A 168     -26.197  21.561 -14.942  1.00  0.65           C  
ATOM   2611  C   GLN A 168     -27.092  20.823 -15.942  1.00  0.65           C  
ATOM   2612  O   GLN A 168     -27.065  19.593 -16.008  1.00  0.65           O  
ATOM   2613  CB  GLN A 168     -26.755  21.380 -13.531  1.00  0.65           C  
ATOM   2614  CG  GLN A 168     -25.792  21.779 -12.417  1.00  0.65           C  
ATOM   2615  CD  GLN A 168     -26.385  21.586 -11.024  1.00  0.65           C  
ATOM   2616  OE1 GLN A 168     -27.605  21.624 -10.831  1.00  0.65           O  
ATOM   2617  NE2 GLN A 168     -25.514  21.371 -10.040  1.00  0.65           N  
ATOM   2618  H   GLN A 168     -26.407  23.671 -14.626  1.00  0.65           H  
ATOM   2619  HA  GLN A 168     -25.211  21.099 -14.979  1.00  0.65           H  
ATOM   2620 1HB  GLN A 168     -27.661  21.979 -13.425  1.00  0.65           H  
ATOM   2621 2HB  GLN A 168     -27.034  20.338 -13.383  1.00  0.65           H  
ATOM   2622 1HG  GLN A 168     -24.895  21.169 -12.496  1.00  0.65           H  
ATOM   2623 2HG  GLN A 168     -25.538  22.832 -12.537  1.00  0.65           H  
ATOM   2624 1HE2 GLN A 168     -25.840  21.235  -9.103  1.00  0.65           H  
ATOM   2625 2HE2 GLN A 168     -24.534  21.345 -10.236  1.00  0.65           H  
ATOM   2626  N   ASN A 169     -27.903  21.561 -16.709  1.00  0.65           N  
ATOM   2627  CA  ASN A 169     -28.774  20.952 -17.692  1.00  0.65           C  
ATOM   2628  C   ASN A 169     -28.132  20.923 -19.079  1.00  0.65           C  
ATOM   2629  O   ASN A 169     -28.793  20.533 -20.049  1.00  0.65           O  
ATOM   2630  CB  ASN A 169     -30.099  21.676 -17.753  1.00  0.65           C  
ATOM   2631  CG  ASN A 169     -30.925  21.468 -16.525  1.00  0.65           C  
ATOM   2632  OD1 ASN A 169     -30.959  20.369 -15.959  1.00  0.65           O  
ATOM   2633  ND2 ASN A 169     -31.601  22.501 -16.097  1.00  0.65           N  
ATOM   2634  H   ASN A 169     -27.894  22.576 -16.650  1.00  0.65           H  
ATOM   2635  HA  ASN A 169     -28.956  19.918 -17.399  1.00  0.65           H  
ATOM   2636 1HB  ASN A 169     -29.916  22.747 -17.879  1.00  0.65           H  
ATOM   2637 2HB  ASN A 169     -30.661  21.341 -18.620  1.00  0.65           H  
ATOM   2638 1HD2 ASN A 169     -32.173  22.421 -15.280  1.00  0.65           H  
ATOM   2639 2HD2 ASN A 169     -31.550  23.365 -16.588  1.00  0.65           H  
ATOM   2640  N   ILE A 170     -26.860  21.336 -19.190  1.00  0.64           N  
ATOM   2641  CA  ILE A 170     -26.181  21.284 -20.478  1.00  0.64           C  
ATOM   2642  C   ILE A 170     -24.976  20.374 -20.480  1.00  0.64           C  
ATOM   2643  O   ILE A 170     -24.002  20.560 -19.740  1.00  0.64           O  
ATOM   2644  CB  ILE A 170     -25.752  22.658 -21.016  1.00  0.64           C  
ATOM   2645  CG1 ILE A 170     -26.954  23.515 -21.230  1.00  0.64           C  
ATOM   2646  CG2 ILE A 170     -24.951  22.501 -22.337  1.00  0.64           C  
ATOM   2647  CD1 ILE A 170     -26.600  24.855 -21.711  1.00  0.64           C  
ATOM   2648  H   ILE A 170     -26.344  21.672 -18.379  1.00  0.64           H  
ATOM   2649  HA  ILE A 170     -26.879  20.884 -21.202  1.00  0.64           H  
ATOM   2650  HB  ILE A 170     -25.127  23.156 -20.269  1.00  0.64           H  
ATOM   2651 1HG1 ILE A 170     -27.590  23.035 -21.939  1.00  0.64           H  
ATOM   2652 2HG1 ILE A 170     -27.499  23.621 -20.288  1.00  0.64           H  
ATOM   2653 1HG2 ILE A 170     -24.649  23.478 -22.698  1.00  0.64           H  
ATOM   2654 2HG2 ILE A 170     -24.066  21.899 -22.156  1.00  0.64           H  
ATOM   2655 3HG2 ILE A 170     -25.574  22.009 -23.088  1.00  0.64           H  
ATOM   2656 1HD1 ILE A 170     -27.482  25.451 -21.873  1.00  0.64           H  
ATOM   2657 2HD1 ILE A 170     -25.958  25.334 -20.978  1.00  0.64           H  
ATOM   2658 3HD1 ILE A 170     -26.077  24.745 -22.638  1.00  0.64           H  
ATOM   2659  N   HIS A 171     -25.038  19.411 -21.380  1.00  0.64           N  
ATOM   2660  CA  HIS A 171     -23.991  18.439 -21.568  1.00  0.64           C  
ATOM   2661  C   HIS A 171     -23.385  18.780 -22.901  1.00  0.64           C  
ATOM   2662  O   HIS A 171     -24.091  18.800 -23.904  1.00  0.64           O  
ATOM   2663  CB  HIS A 171     -24.566  17.029 -21.611  1.00  0.64           C  
ATOM   2664  CG  HIS A 171     -25.367  16.680 -20.394  1.00  0.64           C  
ATOM   2665  ND1 HIS A 171     -24.867  15.925 -19.355  1.00  0.64           N  
ATOM   2666  CD2 HIS A 171     -26.643  16.996 -20.055  1.00  0.64           C  
ATOM   2667  CE1 HIS A 171     -25.804  15.789 -18.427  1.00  0.64           C  
ATOM   2668  NE2 HIS A 171     -26.887  16.428 -18.829  1.00  0.64           N  
ATOM   2669  H   HIS A 171     -25.870  19.365 -21.970  1.00  0.64           H  
ATOM   2670  HA  HIS A 171     -23.228  18.512 -20.792  1.00  0.64           H  
ATOM   2671 1HB  HIS A 171     -25.209  16.927 -22.487  1.00  0.64           H  
ATOM   2672 2HB  HIS A 171     -23.754  16.308 -21.713  1.00  0.64           H  
ATOM   2673  HD2 HIS A 171     -27.346  17.591 -20.648  1.00  0.64           H  
ATOM   2674  HE1 HIS A 171     -25.699  15.244 -17.490  1.00  0.64           H  
ATOM   2675  HE2 HIS A 171     -27.758  16.492 -18.319  1.00  0.64           H  
ATOM   2676  N   SER A 172     -22.112  19.097 -22.941  1.00  0.64           N  
ATOM   2677  CA  SER A 172     -21.539  19.504 -24.211  1.00  0.64           C  
ATOM   2678  C   SER A 172     -20.080  19.190 -24.198  1.00  0.64           C  
ATOM   2679  O   SER A 172     -19.459  19.244 -23.142  1.00  0.64           O  
ATOM   2680  CB  SER A 172     -21.719  20.995 -24.427  1.00  0.64           C  
ATOM   2681  OG  SER A 172     -21.293  21.367 -25.700  1.00  0.64           O  
ATOM   2682  H   SER A 172     -21.543  19.062 -22.108  1.00  0.64           H  
ATOM   2683  HA  SER A 172     -22.009  18.949 -25.023  1.00  0.64           H  
ATOM   2684 1HB  SER A 172     -22.745  21.281 -24.273  1.00  0.64           H  
ATOM   2685 2HB  SER A 172     -21.130  21.532 -23.692  1.00  0.64           H  
ATOM   2686  HG  SER A 172     -21.820  20.836 -26.334  1.00  0.64           H  
ATOM   2687  N   TYR A 173     -19.537  18.845 -25.356  1.00  0.64           N  
ATOM   2688  CA  TYR A 173     -18.116  18.595 -25.446  1.00  0.64           C  
ATOM   2689  C   TYR A 173     -17.475  19.230 -26.664  1.00  0.64           C  
ATOM   2690  O   TYR A 173     -18.036  19.193 -27.774  1.00  0.64           O  
ATOM   2691  CB  TYR A 173     -17.828  17.095 -25.477  1.00  0.64           C  
ATOM   2692  CG  TYR A 173     -18.347  16.330 -24.262  1.00  0.64           C  
ATOM   2693  CD1 TYR A 173     -19.596  15.716 -24.301  1.00  0.64           C  
ATOM   2694  CD2 TYR A 173     -17.582  16.271 -23.096  1.00  0.64           C  
ATOM   2695  CE1 TYR A 173     -20.060  15.030 -23.193  1.00  0.64           C  
ATOM   2696  CE2 TYR A 173     -18.045  15.584 -21.992  1.00  0.64           C  
ATOM   2697  CZ  TYR A 173     -19.277  14.963 -22.037  1.00  0.64           C  
ATOM   2698  OH  TYR A 173     -19.743  14.280 -20.934  1.00  0.64           O  
ATOM   2699  H   TYR A 173     -20.118  18.795 -26.182  1.00  0.64           H  
ATOM   2700  HA  TYR A 173     -17.629  19.008 -24.575  1.00  0.64           H  
ATOM   2701 1HB  TYR A 173     -18.272  16.657 -26.375  1.00  0.64           H  
ATOM   2702 2HB  TYR A 173     -16.747  16.938 -25.541  1.00  0.64           H  
ATOM   2703  HD1 TYR A 173     -20.206  15.767 -25.206  1.00  0.64           H  
ATOM   2704  HD2 TYR A 173     -16.618  16.763 -23.063  1.00  0.64           H  
ATOM   2705  HE1 TYR A 173     -21.035  14.543 -23.226  1.00  0.64           H  
ATOM   2706  HE2 TYR A 173     -17.444  15.534 -21.085  1.00  0.64           H  
ATOM   2707  HH  TYR A 173     -19.093  14.337 -20.225  1.00  0.64           H  
ATOM   2708  N   ILE A 174     -16.257  19.714 -26.457  1.00  0.66           N  
ATOM   2709  CA  ILE A 174     -15.402  20.167 -27.538  1.00  0.66           C  
ATOM   2710  C   ILE A 174     -14.302  19.151 -27.754  1.00  0.66           C  
ATOM   2711  O   ILE A 174     -13.669  18.711 -26.797  1.00  0.66           O  
ATOM   2712  CB  ILE A 174     -14.831  21.559 -27.273  1.00  0.66           C  
ATOM   2713  CG1 ILE A 174     -15.916  22.562 -27.255  1.00  0.66           C  
ATOM   2714  CG2 ILE A 174     -13.795  21.908 -28.254  1.00  0.66           C  
ATOM   2715  CD1 ILE A 174     -15.457  23.884 -26.821  1.00  0.66           C  
ATOM   2716  H   ILE A 174     -15.890  19.779 -25.500  1.00  0.66           H  
ATOM   2717  HA  ILE A 174     -15.984  20.216 -28.453  1.00  0.66           H  
ATOM   2718  HB  ILE A 174     -14.379  21.565 -26.281  1.00  0.66           H  
ATOM   2719 1HG1 ILE A 174     -16.314  22.662 -28.257  1.00  0.66           H  
ATOM   2720 2HG1 ILE A 174     -16.706  22.228 -26.592  1.00  0.66           H  
ATOM   2721 1HG2 ILE A 174     -13.393  22.893 -28.019  1.00  0.66           H  
ATOM   2722 2HG2 ILE A 174     -12.995  21.168 -28.211  1.00  0.66           H  
ATOM   2723 3HG2 ILE A 174     -14.213  21.925 -29.235  1.00  0.66           H  
ATOM   2724 1HD1 ILE A 174     -16.273  24.576 -26.854  1.00  0.66           H  
ATOM   2725 2HD1 ILE A 174     -15.081  23.809 -25.830  1.00  0.66           H  
ATOM   2726 3HD1 ILE A 174     -14.671  24.236 -27.487  1.00  0.66           H  
ATOM   2727  N   MET A 175     -14.152  18.725 -28.998  1.00  0.68           N  
ATOM   2728  CA  MET A 175     -13.203  17.684 -29.363  1.00  0.68           C  
ATOM   2729  C   MET A 175     -12.146  18.248 -30.299  1.00  0.68           C  
ATOM   2730  O   MET A 175     -12.235  19.391 -30.753  1.00  0.68           O  
ATOM   2731  CB  MET A 175     -13.908  16.477 -29.990  1.00  0.68           C  
ATOM   2732  CG  MET A 175     -14.947  15.785 -29.094  1.00  0.68           C  
ATOM   2733  SD  MET A 175     -15.637  14.268 -29.861  1.00  0.68           S  
ATOM   2734  CE  MET A 175     -17.122  13.923 -28.875  1.00  0.68           C  
ATOM   2735  H   MET A 175     -14.705  19.176 -29.730  1.00  0.68           H  
ATOM   2736  HA  MET A 175     -12.692  17.345 -28.461  1.00  0.68           H  
ATOM   2737 1HB  MET A 175     -14.434  16.804 -30.872  1.00  0.68           H  
ATOM   2738 2HB  MET A 175     -13.173  15.733 -30.296  1.00  0.68           H  
ATOM   2739 1HG  MET A 175     -14.488  15.529 -28.147  1.00  0.68           H  
ATOM   2740 2HG  MET A 175     -15.771  16.476 -28.897  1.00  0.68           H  
ATOM   2741 1HE  MET A 175     -17.614  13.036 -29.263  1.00  0.68           H  
ATOM   2742 2HE  MET A 175     -16.863  13.767 -27.852  1.00  0.68           H  
ATOM   2743 3HE  MET A 175     -17.811  14.766 -28.935  1.00  0.68           H  
ATOM   2744  N   GLY A 176     -11.121  17.461 -30.568  1.00  0.70           N  
ATOM   2745  CA  GLY A 176     -10.037  17.900 -31.444  1.00  0.70           C  
ATOM   2746  C   GLY A 176      -8.929  18.495 -30.594  1.00  0.70           C  
ATOM   2747  O   GLY A 176      -8.973  18.400 -29.359  1.00  0.70           O  
ATOM   2748  H   GLY A 176     -11.091  16.537 -30.163  1.00  0.70           H  
ATOM   2749 1HA  GLY A 176      -9.658  17.065 -32.034  1.00  0.70           H  
ATOM   2750 2HA  GLY A 176     -10.401  18.647 -32.149  1.00  0.70           H  
ATOM   2751  N   GLU A 177      -7.898  19.001 -31.246  1.00  0.73           N  
ATOM   2752  CA  GLU A 177      -6.802  19.653 -30.539  1.00  0.73           C  
ATOM   2753  C   GLU A 177      -7.417  20.870 -29.870  1.00  0.73           C  
ATOM   2754  O   GLU A 177      -8.273  21.518 -30.465  1.00  0.73           O  
ATOM   2755  CB  GLU A 177      -5.651  20.049 -31.471  1.00  0.73           C  
ATOM   2756  CG  GLU A 177      -4.430  20.708 -30.753  1.00  0.73           C  
ATOM   2757  CD  GLU A 177      -3.249  21.039 -31.658  1.00  0.73           C  
ATOM   2758  OE1 GLU A 177      -3.304  20.726 -32.816  1.00  0.73           O  
ATOM   2759  OE2 GLU A 177      -2.290  21.602 -31.174  1.00  0.73           O  
ATOM   2760  H   GLU A 177      -7.918  19.001 -32.258  1.00  0.73           H  
ATOM   2761  HA  GLU A 177      -6.420  18.984 -29.768  1.00  0.73           H  
ATOM   2762 1HB  GLU A 177      -5.293  19.163 -31.992  1.00  0.73           H  
ATOM   2763 2HB  GLU A 177      -6.016  20.732 -32.220  1.00  0.73           H  
ATOM   2764 1HG  GLU A 177      -4.766  21.632 -30.281  1.00  0.73           H  
ATOM   2765 2HG  GLU A 177      -4.097  20.043 -29.967  1.00  0.73           H  
ATOM   2766  N   HIS A 178      -7.033  21.162 -28.644  1.00  0.77           N  
ATOM   2767  CA  HIS A 178      -7.637  22.298 -27.939  1.00  0.77           C  
ATOM   2768  C   HIS A 178      -7.362  23.667 -28.574  1.00  0.77           C  
ATOM   2769  O   HIS A 178      -6.521  23.813 -29.468  1.00  0.77           O  
ATOM   2770  CB  HIS A 178      -7.176  22.324 -26.479  1.00  0.77           C  
ATOM   2771  CG  HIS A 178      -5.751  22.667 -26.283  1.00  0.77           C  
ATOM   2772  ND1 HIS A 178      -5.294  23.967 -26.272  1.00  0.77           N  
ATOM   2773  CD2 HIS A 178      -4.679  21.889 -26.089  1.00  0.77           C  
ATOM   2774  CE1 HIS A 178      -3.997  23.971 -26.073  1.00  0.77           C  
ATOM   2775  NE2 HIS A 178      -3.592  22.720 -25.955  1.00  0.77           N  
ATOM   2776  H   HIS A 178      -6.327  20.559 -28.197  1.00  0.77           H  
ATOM   2777  HA  HIS A 178      -8.714  22.177 -27.945  1.00  0.77           H  
ATOM   2778 1HB  HIS A 178      -7.785  23.034 -25.913  1.00  0.77           H  
ATOM   2779 2HB  HIS A 178      -7.338  21.340 -26.038  1.00  0.77           H  
ATOM   2780  HD1 HIS A 178      -5.865  24.783 -26.385  1.00  0.77           H  
ATOM   2781  HD2 HIS A 178      -4.561  20.811 -26.025  1.00  0.77           H  
ATOM   2782  HE1 HIS A 178      -3.450  24.910 -26.033  1.00  0.77           H  
ATOM   2783  N   GLY A 179      -8.089  24.687 -28.101  1.00  0.79           N  
ATOM   2784  CA  GLY A 179      -7.917  26.049 -28.581  1.00  0.79           C  
ATOM   2785  C   GLY A 179      -8.260  26.294 -30.055  1.00  0.79           C  
ATOM   2786  O   GLY A 179      -9.352  25.958 -30.529  1.00  0.79           O  
ATOM   2787  H   GLY A 179      -8.796  24.534 -27.367  1.00  0.79           H  
ATOM   2788 1HA  GLY A 179      -8.533  26.704 -27.962  1.00  0.79           H  
ATOM   2789 2HA  GLY A 179      -6.886  26.351 -28.403  1.00  0.79           H  
ATOM   2790  N   ASP A 180      -7.288  26.850 -30.780  1.00  0.80           N  
ATOM   2791  CA  ASP A 180      -7.394  27.253 -32.189  1.00  0.80           C  
ATOM   2792  C   ASP A 180      -7.991  26.228 -33.150  1.00  0.80           C  
ATOM   2793  O   ASP A 180      -8.708  26.596 -34.080  1.00  0.80           O  
ATOM   2794  CB  ASP A 180      -5.987  27.537 -32.730  1.00  0.80           C  
ATOM   2795  CG  ASP A 180      -5.307  28.749 -32.133  1.00  0.80           C  
ATOM   2796  OD1 ASP A 180      -5.965  29.557 -31.523  1.00  0.80           O  
ATOM   2797  OD2 ASP A 180      -4.087  28.820 -32.201  1.00  0.80           O  
ATOM   2798  H   ASP A 180      -6.416  27.036 -30.306  1.00  0.80           H  
ATOM   2799  HA  ASP A 180      -8.001  28.158 -32.235  1.00  0.80           H  
ATOM   2800 1HB  ASP A 180      -5.355  26.664 -32.552  1.00  0.80           H  
ATOM   2801 2HB  ASP A 180      -6.044  27.670 -33.811  1.00  0.80           H  
ATOM   2802  N   SER A 181      -7.655  24.961 -32.962  1.00  0.80           N  
ATOM   2803  CA  SER A 181      -8.087  23.902 -33.864  1.00  0.80           C  
ATOM   2804  C   SER A 181      -9.245  23.057 -33.333  1.00  0.80           C  
ATOM   2805  O   SER A 181      -9.581  22.032 -33.929  1.00  0.80           O  
ATOM   2806  CB  SER A 181      -6.904  23.023 -34.182  1.00  0.80           C  
ATOM   2807  OG  SER A 181      -5.916  23.726 -34.893  1.00  0.80           O  
ATOM   2808  H   SER A 181      -7.084  24.721 -32.159  1.00  0.80           H  
ATOM   2809  HA  SER A 181      -8.418  24.368 -34.792  1.00  0.80           H  
ATOM   2810 1HB  SER A 181      -6.485  22.677 -33.243  1.00  0.80           H  
ATOM   2811 2HB  SER A 181      -7.218  22.148 -34.748  1.00  0.80           H  
ATOM   2812  HG  SER A 181      -6.027  23.463 -35.833  1.00  0.80           H  
ATOM   2813  N   SER A 182      -9.827  23.452 -32.205  1.00  0.79           N  
ATOM   2814  CA  SER A 182     -10.889  22.664 -31.586  1.00  0.79           C  
ATOM   2815  C   SER A 182     -12.244  22.823 -32.273  1.00  0.79           C  
ATOM   2816  O   SER A 182     -12.497  23.835 -32.943  1.00  0.79           O  
ATOM   2817  CB  SER A 182     -11.022  23.091 -30.150  1.00  0.79           C  
ATOM   2818  OG  SER A 182     -11.539  24.400 -30.052  1.00  0.79           O  
ATOM   2819  H   SER A 182      -9.532  24.318 -31.751  1.00  0.79           H  
ATOM   2820  HA  SER A 182     -10.603  21.610 -31.622  1.00  0.79           H  
ATOM   2821 1HB  SER A 182     -11.634  22.401 -29.648  1.00  0.79           H  
ATOM   2822 2HB  SER A 182     -10.061  23.062 -29.679  1.00  0.79           H  
ATOM   2823  HG  SER A 182     -10.804  24.998 -30.324  1.00  0.79           H  
ATOM   2824  N   PHE A 183     -13.179  21.891 -32.014  1.00  0.77           N  
ATOM   2825  CA  PHE A 183     -14.525  22.083 -32.559  1.00  0.77           C  
ATOM   2826  C   PHE A 183     -15.590  21.543 -31.609  1.00  0.77           C  
ATOM   2827  O   PHE A 183     -15.392  20.545 -30.912  1.00  0.77           O  
ATOM   2828  CB  PHE A 183     -14.634  21.382 -33.914  1.00  0.77           C  
ATOM   2829  CG  PHE A 183     -14.603  19.902 -33.855  1.00  0.77           C  
ATOM   2830  CD1 PHE A 183     -15.787  19.192 -33.937  1.00  0.77           C  
ATOM   2831  CD2 PHE A 183     -13.432  19.212 -33.646  1.00  0.77           C  
ATOM   2832  CE1 PHE A 183     -15.794  17.834 -33.851  1.00  0.77           C  
ATOM   2833  CE2 PHE A 183     -13.453  17.847 -33.532  1.00  0.77           C  
ATOM   2834  CZ  PHE A 183     -14.642  17.159 -33.643  1.00  0.77           C  
ATOM   2835  H   PHE A 183     -12.934  21.058 -31.477  1.00  0.77           H  
ATOM   2836  HA  PHE A 183     -14.701  23.135 -32.715  1.00  0.77           H  
ATOM   2837 1HB  PHE A 183     -15.570  21.675 -34.382  1.00  0.77           H  
ATOM   2838 2HB  PHE A 183     -13.824  21.716 -34.560  1.00  0.77           H  
ATOM   2839  HD1 PHE A 183     -16.724  19.733 -34.089  1.00  0.77           H  
ATOM   2840  HD2 PHE A 183     -12.492  19.759 -33.552  1.00  0.77           H  
ATOM   2841  HE1 PHE A 183     -16.722  17.297 -33.941  1.00  0.77           H  
ATOM   2842  HE2 PHE A 183     -12.531  17.309 -33.350  1.00  0.77           H  
ATOM   2843  HZ  PHE A 183     -14.666  16.080 -33.555  1.00  0.77           H  
ATOM   2844  N   ALA A 184     -16.751  22.177 -31.608  1.00  0.75           N  
ATOM   2845  CA  ALA A 184     -17.834  21.699 -30.769  1.00  0.75           C  
ATOM   2846  C   ALA A 184     -18.530  20.550 -31.436  1.00  0.75           C  
ATOM   2847  O   ALA A 184     -18.612  20.516 -32.662  1.00  0.75           O  
ATOM   2848  CB  ALA A 184     -18.819  22.808 -30.477  1.00  0.75           C  
ATOM   2849  H   ALA A 184     -16.882  23.000 -32.181  1.00  0.75           H  
ATOM   2850  HA  ALA A 184     -17.418  21.340 -29.834  1.00  0.75           H  
ATOM   2851 1HB  ALA A 184     -19.614  22.425 -29.836  1.00  0.75           H  
ATOM   2852 2HB  ALA A 184     -18.306  23.624 -29.969  1.00  0.75           H  
ATOM   2853 3HB  ALA A 184     -19.249  23.172 -31.408  1.00  0.75           H  
ATOM   2854  N   THR A 185     -19.098  19.662 -30.632  1.00  0.73           N  
ATOM   2855  CA  THR A 185     -19.900  18.581 -31.175  1.00  0.73           C  
ATOM   2856  C   THR A 185     -21.393  18.751 -30.855  1.00  0.73           C  
ATOM   2857  O   THR A 185     -21.872  18.425 -29.757  1.00  0.73           O  
ATOM   2858  CB  THR A 185     -19.365  17.237 -30.668  1.00  0.73           C  
ATOM   2859  OG1 THR A 185     -19.289  17.262 -29.227  1.00  0.73           O  
ATOM   2860  CG2 THR A 185     -18.010  16.986 -31.255  1.00  0.73           C  
ATOM   2861  H   THR A 185     -18.931  19.707 -29.625  1.00  0.73           H  
ATOM   2862  HA  THR A 185     -19.784  18.597 -32.253  1.00  0.73           H  
ATOM   2863  HB  THR A 185     -20.041  16.438 -30.978  1.00  0.73           H  
ATOM   2864  HG1 THR A 185     -18.657  17.963 -28.938  1.00  0.73           H  
ATOM   2865 1HG2 THR A 185     -17.641  16.045 -30.920  1.00  0.73           H  
ATOM   2866 2HG2 THR A 185     -18.115  16.969 -32.327  1.00  0.73           H  
ATOM   2867 3HG2 THR A 185     -17.316  17.776 -30.960  1.00  0.73           H  
ATOM   2868  N   TRP A 186     -22.129  19.297 -31.825  1.00  0.71           N  
ATOM   2869  CA  TRP A 186     -23.526  19.681 -31.641  1.00  0.71           C  
ATOM   2870  C   TRP A 186     -24.494  18.521 -31.782  1.00  0.71           C  
ATOM   2871  O   TRP A 186     -25.657  18.627 -31.385  1.00  0.71           O  
ATOM   2872  CB  TRP A 186     -23.895  20.778 -32.629  1.00  0.71           C  
ATOM   2873  CG  TRP A 186     -23.584  20.470 -34.046  1.00  0.71           C  
ATOM   2874  CD1 TRP A 186     -24.382  19.820 -34.935  1.00  0.71           C  
ATOM   2875  CD2 TRP A 186     -22.366  20.796 -34.762  1.00  0.71           C  
ATOM   2876  NE1 TRP A 186     -23.750  19.716 -36.149  1.00  0.71           N  
ATOM   2877  CE2 TRP A 186     -22.514  20.302 -36.060  1.00  0.71           C  
ATOM   2878  CE3 TRP A 186     -21.177  21.449 -34.409  1.00  0.71           C  
ATOM   2879  CZ2 TRP A 186     -21.520  20.429 -37.010  1.00  0.71           C  
ATOM   2880  CZ3 TRP A 186     -20.178  21.577 -35.370  1.00  0.71           C  
ATOM   2881  CH2 TRP A 186     -20.348  21.075 -36.639  1.00  0.71           C  
ATOM   2882  H   TRP A 186     -21.683  19.448 -32.728  1.00  0.71           H  
ATOM   2883  HA  TRP A 186     -23.630  20.091 -30.640  1.00  0.71           H  
ATOM   2884 1HB  TRP A 186     -24.954  20.969 -32.561  1.00  0.71           H  
ATOM   2885 2HB  TRP A 186     -23.380  21.659 -32.357  1.00  0.71           H  
ATOM   2886  HD1 TRP A 186     -25.375  19.428 -34.715  1.00  0.71           H  
ATOM   2887  HE1 TRP A 186     -24.136  19.262 -36.964  1.00  0.71           H  
ATOM   2888  HE3 TRP A 186     -21.032  21.841 -33.401  1.00  0.71           H  
ATOM   2889  HZ2 TRP A 186     -21.635  20.032 -38.003  1.00  0.71           H  
ATOM   2890  HZ3 TRP A 186     -19.252  22.075 -35.083  1.00  0.71           H  
ATOM   2891  HH2 TRP A 186     -19.550  21.179 -37.363  1.00  0.71           H  
ATOM   2892  N   ASP A 187     -23.992  17.386 -32.258  1.00  0.70           N  
ATOM   2893  CA  ASP A 187     -24.841  16.212 -32.380  1.00  0.70           C  
ATOM   2894  C   ASP A 187     -24.975  15.558 -31.004  1.00  0.70           C  
ATOM   2895  O   ASP A 187     -26.041  15.057 -30.643  1.00  0.70           O  
ATOM   2896  CB  ASP A 187     -24.256  15.224 -33.391  1.00  0.70           C  
ATOM   2897  CG  ASP A 187     -24.256  15.763 -34.829  1.00  0.70           C  
ATOM   2898  OD1 ASP A 187     -25.168  16.495 -35.161  1.00  0.70           O  
ATOM   2899  OD2 ASP A 187     -23.366  15.412 -35.606  1.00  0.70           O  
ATOM   2900  H   ASP A 187     -23.023  17.375 -32.594  1.00  0.70           H  
ATOM   2901  HA  ASP A 187     -25.830  16.521 -32.717  1.00  0.70           H  
ATOM   2902 1HB  ASP A 187     -23.221  14.996 -33.112  1.00  0.70           H  
ATOM   2903 2HB  ASP A 187     -24.812  14.288 -33.357  1.00  0.70           H  
ATOM   2904  N   GLU A 188     -23.881  15.589 -30.235  1.00  0.68           N  
ATOM   2905  CA  GLU A 188     -23.845  15.042 -28.883  1.00  0.68           C  
ATOM   2906  C   GLU A 188     -24.406  16.012 -27.848  1.00  0.68           C  
ATOM   2907  O   GLU A 188     -25.098  15.586 -26.916  1.00  0.68           O  
ATOM   2908  CB  GLU A 188     -22.437  14.608 -28.471  1.00  0.68           C  
ATOM   2909  CG  GLU A 188     -22.371  14.051 -27.031  1.00  0.68           C  
ATOM   2910  CD  GLU A 188     -23.182  12.781 -26.830  1.00  0.68           C  
ATOM   2911  OE1 GLU A 188     -23.372  12.057 -27.772  1.00  0.68           O  
ATOM   2912  OE2 GLU A 188     -23.663  12.566 -25.734  1.00  0.68           O  
ATOM   2913  H   GLU A 188     -23.050  16.022 -30.611  1.00  0.68           H  
ATOM   2914  HA  GLU A 188     -24.472  14.151 -28.871  1.00  0.68           H  
ATOM   2915 1HB  GLU A 188     -22.071  13.839 -29.155  1.00  0.68           H  
ATOM   2916 2HB  GLU A 188     -21.756  15.463 -28.539  1.00  0.68           H  
ATOM   2917 1HG  GLU A 188     -21.328  13.843 -26.787  1.00  0.68           H  
ATOM   2918 2HG  GLU A 188     -22.727  14.819 -26.343  1.00  0.68           H  
ATOM   2919  N   THR A 189     -24.101  17.312 -28.007  1.00  0.67           N  
ATOM   2920  CA  THR A 189     -24.528  18.330 -27.050  1.00  0.67           C  
ATOM   2921  C   THR A 189     -26.014  18.321 -26.809  1.00  0.67           C  
ATOM   2922  O   THR A 189     -26.782  18.291 -27.763  1.00  0.67           O  
ATOM   2923  CB  THR A 189     -24.139  19.749 -27.522  1.00  0.67           C  
ATOM   2924  OG1 THR A 189     -22.703  19.852 -27.614  1.00  0.67           O  
ATOM   2925  CG2 THR A 189     -24.715  20.834 -26.606  1.00  0.67           C  
ATOM   2926  H   THR A 189     -23.515  17.605 -28.789  1.00  0.67           H  
ATOM   2927  HA  THR A 189     -24.029  18.119 -26.115  1.00  0.67           H  
ATOM   2928  HB  THR A 189     -24.550  19.903 -28.515  1.00  0.67           H  
ATOM   2929  HG1 THR A 189     -22.382  19.184 -28.267  1.00  0.67           H  
ATOM   2930 1HG2 THR A 189     -24.430  21.811 -26.983  1.00  0.67           H  
ATOM   2931 2HG2 THR A 189     -25.796  20.762 -26.583  1.00  0.67           H  
ATOM   2932 3HG2 THR A 189     -24.346  20.709 -25.615  1.00  0.67           H  
ATOM   2933  N   LYS A 190     -26.408  18.357 -25.532  1.00  0.65           N  
ATOM   2934  CA  LYS A 190     -27.817  18.355 -25.154  1.00  0.65           C  
ATOM   2935  C   LYS A 190     -28.136  19.437 -24.142  1.00  0.65           C  
ATOM   2936  O   LYS A 190     -27.368  19.691 -23.210  1.00  0.65           O  
ATOM   2937  CB  LYS A 190     -28.209  17.020 -24.519  1.00  0.65           C  
ATOM   2938  CG  LYS A 190     -28.057  15.819 -25.388  1.00  0.65           C  
ATOM   2939  CD  LYS A 190     -28.324  14.541 -24.651  1.00  0.65           C  
ATOM   2940  CE  LYS A 190     -27.964  13.346 -25.525  1.00  0.65           C  
ATOM   2941  NZ  LYS A 190     -26.453  13.222 -25.752  1.00  0.65           N  
ATOM   2942  H   LYS A 190     -25.685  18.397 -24.817  1.00  0.65           H  
ATOM   2943  HA  LYS A 190     -28.416  18.542 -26.036  1.00  0.65           H  
ATOM   2944 1HB  LYS A 190     -27.637  16.859 -23.605  1.00  0.65           H  
ATOM   2945 2HB  LYS A 190     -29.244  17.080 -24.250  1.00  0.65           H  
ATOM   2946 1HG  LYS A 190     -28.749  15.875 -26.213  1.00  0.65           H  
ATOM   2947 2HG  LYS A 190     -27.077  15.786 -25.769  1.00  0.65           H  
ATOM   2948 1HD  LYS A 190     -27.732  14.510 -23.733  1.00  0.65           H  
ATOM   2949 2HD  LYS A 190     -29.380  14.485 -24.389  1.00  0.65           H  
ATOM   2950 1HE  LYS A 190     -28.325  12.438 -25.047  1.00  0.65           H  
ATOM   2951 2HE  LYS A 190     -28.454  13.457 -26.492  1.00  0.65           H  
ATOM   2952 1HZ  LYS A 190     -26.270  12.414 -26.333  1.00  0.65           H  
ATOM   2953 2HZ  LYS A 190     -26.051  14.075 -26.226  1.00  0.65           H  
ATOM   2954 3HZ  LYS A 190     -25.982  13.103 -24.864  1.00  0.65           H  
ATOM   2955  N   ILE A 191     -29.305  20.042 -24.302  1.00  0.65           N  
ATOM   2956  CA  ILE A 191     -29.805  21.037 -23.360  1.00  0.65           C  
ATOM   2957  C   ILE A 191     -31.132  20.528 -22.811  1.00  0.65           C  
ATOM   2958  O   ILE A 191     -32.073  20.304 -23.574  1.00  0.65           O  
ATOM   2959  CB  ILE A 191     -29.949  22.409 -24.047  1.00  0.65           C  
ATOM   2960  CG1 ILE A 191     -28.594  22.831 -24.659  1.00  0.65           C  
ATOM   2961  CG2 ILE A 191     -30.470  23.449 -23.089  1.00  0.65           C  
ATOM   2962  CD1 ILE A 191     -28.462  22.492 -26.141  1.00  0.65           C  
ATOM   2963  H   ILE A 191     -29.879  19.779 -25.104  1.00  0.65           H  
ATOM   2964  HA  ILE A 191     -29.106  21.135 -22.532  1.00  0.65           H  
ATOM   2965  HB  ILE A 191     -30.618  22.322 -24.845  1.00  0.65           H  
ATOM   2966 1HG1 ILE A 191     -28.467  23.898 -24.525  1.00  0.65           H  
ATOM   2967 2HG1 ILE A 191     -27.794  22.323 -24.131  1.00  0.65           H  
ATOM   2968 1HG2 ILE A 191     -30.573  24.403 -23.605  1.00  0.65           H  
ATOM   2969 2HG2 ILE A 191     -31.440  23.138 -22.706  1.00  0.65           H  
ATOM   2970 3HG2 ILE A 191     -29.783  23.551 -22.272  1.00  0.65           H  
ATOM   2971 1HD1 ILE A 191     -27.488  22.816 -26.493  1.00  0.65           H  
ATOM   2972 2HD1 ILE A 191     -28.564  21.418 -26.295  1.00  0.65           H  
ATOM   2973 3HD1 ILE A 191     -29.241  23.007 -26.703  1.00  0.65           H  
ATOM   2974  N   ALA A 192     -31.200  20.290 -21.495  1.00  0.65           N  
ATOM   2975  CA  ALA A 192     -32.380  19.688 -20.863  1.00  0.65           C  
ATOM   2976  C   ALA A 192     -32.678  18.337 -21.527  1.00  0.65           C  
ATOM   2977  O   ALA A 192     -33.828  17.949 -21.725  1.00  0.65           O  
ATOM   2978  CB  ALA A 192     -33.583  20.622 -20.953  1.00  0.65           C  
ATOM   2979  H   ALA A 192     -30.388  20.496 -20.917  1.00  0.65           H  
ATOM   2980  HA  ALA A 192     -32.151  19.506 -19.812  1.00  0.65           H  
ATOM   2981 1HB  ALA A 192     -34.435  20.159 -20.459  1.00  0.65           H  
ATOM   2982 2HB  ALA A 192     -33.344  21.564 -20.458  1.00  0.65           H  
ATOM   2983 3HB  ALA A 192     -33.843  20.819 -21.988  1.00  0.65           H  
ATOM   2984  N   MET A 193     -31.590  17.643 -21.865  1.00  0.66           N  
ATOM   2985  CA  MET A 193     -31.502  16.338 -22.525  1.00  0.66           C  
ATOM   2986  C   MET A 193     -32.020  16.295 -23.971  1.00  0.66           C  
ATOM   2987  O   MET A 193     -32.070  15.226 -24.581  1.00  0.66           O  
ATOM   2988  CB  MET A 193     -32.166  15.256 -21.681  1.00  0.66           C  
ATOM   2989  CG  MET A 193     -31.507  15.098 -20.326  1.00  0.66           C  
ATOM   2990  SD  MET A 193     -29.734  14.730 -20.483  1.00  0.66           S  
ATOM   2991  CE  MET A 193     -29.745  13.086 -21.172  1.00  0.66           C  
ATOM   2992  H   MET A 193     -30.712  18.087 -21.636  1.00  0.66           H  
ATOM   2993  HA  MET A 193     -30.448  16.076 -22.567  1.00  0.66           H  
ATOM   2994 1HB  MET A 193     -33.219  15.488 -21.531  1.00  0.66           H  
ATOM   2995 2HB  MET A 193     -32.112  14.301 -22.202  1.00  0.66           H  
ATOM   2996 1HG  MET A 193     -31.624  16.012 -19.747  1.00  0.66           H  
ATOM   2997 2HG  MET A 193     -31.983  14.283 -19.780  1.00  0.66           H  
ATOM   2998 1HE  MET A 193     -28.719  12.747 -21.317  1.00  0.66           H  
ATOM   2999 2HE  MET A 193     -30.260  12.408 -20.490  1.00  0.66           H  
ATOM   3000 3HE  MET A 193     -30.262  13.098 -22.131  1.00  0.66           H  
ATOM   3001  N   LYS A 194     -32.321  17.454 -24.549  1.00  0.67           N  
ATOM   3002  CA  LYS A 194     -32.693  17.562 -25.949  1.00  0.67           C  
ATOM   3003  C   LYS A 194     -31.440  17.936 -26.769  1.00  0.67           C  
ATOM   3004  O   LYS A 194     -30.783  18.928 -26.458  1.00  0.67           O  
ATOM   3005  CB  LYS A 194     -33.815  18.588 -26.090  1.00  0.67           C  
ATOM   3006  CG  LYS A 194     -34.335  18.836 -27.481  1.00  0.67           C  
ATOM   3007  CD  LYS A 194     -35.471  19.853 -27.419  1.00  0.67           C  
ATOM   3008  CE  LYS A 194     -36.054  20.202 -28.776  1.00  0.67           C  
ATOM   3009  NZ  LYS A 194     -36.833  19.058 -29.369  1.00  0.67           N  
ATOM   3010  H   LYS A 194     -32.292  18.314 -24.004  1.00  0.67           H  
ATOM   3011  HA  LYS A 194     -33.098  16.612 -26.271  1.00  0.67           H  
ATOM   3012 1HB  LYS A 194     -34.668  18.232 -25.513  1.00  0.67           H  
ATOM   3013 2HB  LYS A 194     -33.520  19.515 -25.639  1.00  0.67           H  
ATOM   3014 1HG  LYS A 194     -33.527  19.219 -28.110  1.00  0.67           H  
ATOM   3015 2HG  LYS A 194     -34.695  17.905 -27.908  1.00  0.67           H  
ATOM   3016 1HD  LYS A 194     -36.269  19.452 -26.796  1.00  0.67           H  
ATOM   3017 2HD  LYS A 194     -35.113  20.764 -26.960  1.00  0.67           H  
ATOM   3018 1HE  LYS A 194     -36.727  21.048 -28.647  1.00  0.67           H  
ATOM   3019 2HE  LYS A 194     -35.258  20.491 -29.467  1.00  0.67           H  
ATOM   3020 1HZ  LYS A 194     -37.244  19.363 -30.267  1.00  0.67           H  
ATOM   3021 2HZ  LYS A 194     -36.216  18.240 -29.534  1.00  0.67           H  
ATOM   3022 3HZ  LYS A 194     -37.577  18.797 -28.753  1.00  0.67           H  
ATOM   3023  N   PRO A 195     -31.008  17.156 -27.764  1.00  0.68           N  
ATOM   3024  CA  PRO A 195     -29.820  17.455 -28.538  1.00  0.68           C  
ATOM   3025  C   PRO A 195     -29.898  18.850 -29.133  1.00  0.68           C  
ATOM   3026  O   PRO A 195     -30.937  19.257 -29.657  1.00  0.68           O  
ATOM   3027  CB  PRO A 195     -29.843  16.372 -29.618  1.00  0.68           C  
ATOM   3028  CG  PRO A 195     -30.583  15.218 -28.970  1.00  0.68           C  
ATOM   3029  CD  PRO A 195     -31.653  15.875 -28.102  1.00  0.68           C  
ATOM   3030  HA  PRO A 195     -28.935  17.342 -27.915  1.00  0.68           H  
ATOM   3031 1HB  PRO A 195     -30.335  16.752 -30.520  1.00  0.68           H  
ATOM   3032 2HB  PRO A 195     -28.804  16.112 -29.902  1.00  0.68           H  
ATOM   3033 1HG  PRO A 195     -31.019  14.565 -29.744  1.00  0.68           H  
ATOM   3034 2HG  PRO A 195     -29.880  14.604 -28.389  1.00  0.68           H  
ATOM   3035 1HD  PRO A 195     -32.590  16.035 -28.652  1.00  0.68           H  
ATOM   3036 2HD  PRO A 195     -31.781  15.237 -27.214  1.00  0.68           H  
ATOM   3037  N   LEU A 196     -28.780  19.559 -29.113  1.00  0.70           N  
ATOM   3038  CA  LEU A 196     -28.684  20.899 -29.679  1.00  0.70           C  
ATOM   3039  C   LEU A 196     -29.197  20.847 -31.101  1.00  0.70           C  
ATOM   3040  O   LEU A 196     -29.933  21.730 -31.530  1.00  0.70           O  
ATOM   3041  CB  LEU A 196     -27.282  21.478 -29.633  1.00  0.70           C  
ATOM   3042  CG  LEU A 196     -27.211  22.973 -30.028  1.00  0.70           C  
ATOM   3043  CD1 LEU A 196     -25.996  23.603 -29.368  1.00  0.70           C  
ATOM   3044  CD2 LEU A 196     -27.170  23.116 -31.552  1.00  0.70           C  
ATOM   3045  H   LEU A 196     -27.971  19.150 -28.667  1.00  0.70           H  
ATOM   3046  HA  LEU A 196     -29.319  21.565 -29.104  1.00  0.70           H  
ATOM   3047 1HB  LEU A 196     -26.897  21.372 -28.630  1.00  0.70           H  
ATOM   3048 2HB  LEU A 196     -26.639  20.910 -30.311  1.00  0.70           H  
ATOM   3049  HG  LEU A 196     -28.097  23.481 -29.650  1.00  0.70           H  
ATOM   3050 1HD1 LEU A 196     -25.965  24.649 -29.614  1.00  0.70           H  
ATOM   3051 2HD1 LEU A 196     -26.066  23.493 -28.290  1.00  0.70           H  
ATOM   3052 3HD1 LEU A 196     -25.091  23.111 -29.724  1.00  0.70           H  
ATOM   3053 1HD2 LEU A 196     -27.129  24.170 -31.827  1.00  0.70           H  
ATOM   3054 2HD2 LEU A 196     -26.301  22.619 -31.936  1.00  0.70           H  
ATOM   3055 3HD2 LEU A 196     -28.061  22.666 -31.983  1.00  0.70           H  
ATOM   3056  N   SER A 197     -28.806  19.804 -31.834  1.00  0.71           N  
ATOM   3057  CA  SER A 197     -29.257  19.590 -33.195  1.00  0.71           C  
ATOM   3058  C   SER A 197     -30.786  19.760 -33.315  1.00  0.71           C  
ATOM   3059  O   SER A 197     -31.260  20.288 -34.320  1.00  0.71           O  
ATOM   3060  CB  SER A 197     -28.830  18.218 -33.679  1.00  0.71           C  
ATOM   3061  OG  SER A 197     -29.261  17.993 -34.995  1.00  0.71           O  
ATOM   3062  H   SER A 197     -28.173  19.129 -31.414  1.00  0.71           H  
ATOM   3063  HA  SER A 197     -28.777  20.336 -33.831  1.00  0.71           H  
ATOM   3064 1HB  SER A 197     -27.738  18.142 -33.631  1.00  0.71           H  
ATOM   3065 2HB  SER A 197     -29.239  17.453 -33.020  1.00  0.71           H  
ATOM   3066  HG  SER A 197     -28.828  17.182 -35.279  1.00  0.71           H  
ATOM   3067  N   GLU A 198     -31.574  19.261 -32.343  1.00  0.74           N  
ATOM   3068  CA  GLU A 198     -33.024  19.419 -32.429  1.00  0.74           C  
ATOM   3069  C   GLU A 198     -33.393  20.894 -32.231  1.00  0.74           C  
ATOM   3070  O   GLU A 198     -34.283  21.408 -32.901  1.00  0.74           O  
ATOM   3071  CB  GLU A 198     -33.767  18.536 -31.418  1.00  0.74           C  
ATOM   3072  CG  GLU A 198     -33.647  17.036 -31.688  1.00  0.74           C  
ATOM   3073  CD  GLU A 198     -34.475  16.150 -30.755  1.00  0.74           C  
ATOM   3074  OE1 GLU A 198     -35.220  16.660 -29.929  1.00  0.74           O  
ATOM   3075  OE2 GLU A 198     -34.354  14.953 -30.872  1.00  0.74           O  
ATOM   3076  H   GLU A 198     -31.172  18.858 -31.505  1.00  0.74           H  
ATOM   3077  HA  GLU A 198     -33.344  19.121 -33.428  1.00  0.74           H  
ATOM   3078 1HB  GLU A 198     -33.380  18.729 -30.422  1.00  0.74           H  
ATOM   3079 2HB  GLU A 198     -34.820  18.798 -31.423  1.00  0.74           H  
ATOM   3080 1HG  GLU A 198     -33.951  16.842 -32.715  1.00  0.74           H  
ATOM   3081 2HG  GLU A 198     -32.598  16.760 -31.595  1.00  0.74           H  
ATOM   3082  N   TYR A 199     -32.655  21.599 -31.362  1.00  0.76           N  
ATOM   3083  CA  TYR A 199     -32.923  23.030 -31.137  1.00  0.76           C  
ATOM   3084  C   TYR A 199     -32.594  23.792 -32.422  1.00  0.76           C  
ATOM   3085  O   TYR A 199     -33.226  24.798 -32.781  1.00  0.76           O  
ATOM   3086  CB  TYR A 199     -32.065  23.591 -29.986  1.00  0.76           C  
ATOM   3087  CG  TYR A 199     -32.485  23.258 -28.585  1.00  0.76           C  
ATOM   3088  CD1 TYR A 199     -32.045  22.120 -27.985  1.00  0.76           C  
ATOM   3089  CD2 TYR A 199     -33.268  24.144 -27.875  1.00  0.76           C  
ATOM   3090  CE1 TYR A 199     -32.390  21.856 -26.705  1.00  0.76           C  
ATOM   3091  CE2 TYR A 199     -33.621  23.877 -26.574  1.00  0.76           C  
ATOM   3092  CZ  TYR A 199     -33.182  22.729 -25.986  1.00  0.76           C  
ATOM   3093  OH  TYR A 199     -33.519  22.434 -24.674  1.00  0.76           O  
ATOM   3094  H   TYR A 199     -31.916  21.111 -30.844  1.00  0.76           H  
ATOM   3095  HA  TYR A 199     -33.981  23.167 -30.913  1.00  0.76           H  
ATOM   3096 1HB  TYR A 199     -31.041  23.277 -30.101  1.00  0.76           H  
ATOM   3097 2HB  TYR A 199     -32.056  24.675 -30.068  1.00  0.76           H  
ATOM   3098  HD1 TYR A 199     -31.423  21.424 -28.523  1.00  0.76           H  
ATOM   3099  HD2 TYR A 199     -33.598  25.056 -28.342  1.00  0.76           H  
ATOM   3100  HE1 TYR A 199     -32.031  20.956 -26.240  1.00  0.76           H  
ATOM   3101  HE2 TYR A 199     -34.239  24.580 -26.016  1.00  0.76           H  
ATOM   3102  HH  TYR A 199     -33.068  21.603 -24.402  1.00  0.76           H  
ATOM   3103  N   LEU A 200     -31.589  23.298 -33.129  1.00  0.77           N  
ATOM   3104  CA  LEU A 200     -31.190  23.878 -34.392  1.00  0.77           C  
ATOM   3105  C   LEU A 200     -32.297  23.642 -35.424  1.00  0.77           C  
ATOM   3106  O   LEU A 200     -32.788  24.583 -36.053  1.00  0.77           O  
ATOM   3107  CB  LEU A 200     -29.834  23.281 -34.795  1.00  0.77           C  
ATOM   3108  CG  LEU A 200     -29.204  23.693 -36.093  1.00  0.77           C  
ATOM   3109  CD1 LEU A 200     -28.981  25.160 -36.099  1.00  0.77           C  
ATOM   3110  CD2 LEU A 200     -27.868  22.958 -36.223  1.00  0.77           C  
ATOM   3111  H   LEU A 200     -31.079  22.499 -32.758  1.00  0.77           H  
ATOM   3112  HA  LEU A 200     -31.072  24.937 -34.263  1.00  0.77           H  
ATOM   3113 1HB  LEU A 200     -29.124  23.505 -34.007  1.00  0.77           H  
ATOM   3114 2HB  LEU A 200     -29.941  22.219 -34.842  1.00  0.77           H  
ATOM   3115  HG  LEU A 200     -29.858  23.435 -36.927  1.00  0.77           H  
ATOM   3116 1HD1 LEU A 200     -28.520  25.433 -37.037  1.00  0.77           H  
ATOM   3117 2HD1 LEU A 200     -29.935  25.660 -36.003  1.00  0.77           H  
ATOM   3118 3HD1 LEU A 200     -28.333  25.441 -35.270  1.00  0.77           H  
ATOM   3119 1HD2 LEU A 200     -27.383  23.242 -37.160  1.00  0.77           H  
ATOM   3120 2HD2 LEU A 200     -27.222  23.225 -35.383  1.00  0.77           H  
ATOM   3121 3HD2 LEU A 200     -28.047  21.881 -36.215  1.00  0.77           H  
ATOM   3122  N   ALA A 201     -32.762  22.393 -35.532  1.00  0.78           N  
ATOM   3123  CA  ALA A 201     -33.815  22.014 -36.473  1.00  0.78           C  
ATOM   3124  C   ALA A 201     -35.119  22.782 -36.246  1.00  0.78           C  
ATOM   3125  O   ALA A 201     -35.814  23.130 -37.203  1.00  0.78           O  
ATOM   3126  CB  ALA A 201     -34.095  20.525 -36.355  1.00  0.78           C  
ATOM   3127  H   ALA A 201     -32.329  21.661 -34.971  1.00  0.78           H  
ATOM   3128  HA  ALA A 201     -33.459  22.237 -37.477  1.00  0.78           H  
ATOM   3129 1HB  ALA A 201     -34.854  20.239 -37.079  1.00  0.78           H  
ATOM   3130 2HB  ALA A 201     -33.177  19.967 -36.542  1.00  0.78           H  
ATOM   3131 3HB  ALA A 201     -34.452  20.310 -35.349  1.00  0.78           H  
ATOM   3132  N   GLU A 202     -35.437  23.070 -34.983  1.00  0.78           N  
ATOM   3133  CA  GLU A 202     -36.666  23.775 -34.628  1.00  0.78           C  
ATOM   3134  C   GLU A 202     -36.543  25.300 -34.690  1.00  0.78           C  
ATOM   3135  O   GLU A 202     -37.514  26.006 -34.410  1.00  0.78           O  
ATOM   3136  CB  GLU A 202     -37.133  23.355 -33.228  1.00  0.78           C  
ATOM   3137  CG  GLU A 202     -37.539  21.880 -33.145  1.00  0.78           C  
ATOM   3138  CD  GLU A 202     -37.979  21.405 -31.776  1.00  0.78           C  
ATOM   3139  OE1 GLU A 202     -38.061  22.197 -30.846  1.00  0.78           O  
ATOM   3140  OE2 GLU A 202     -38.191  20.214 -31.644  1.00  0.78           O  
ATOM   3141  H   GLU A 202     -34.832  22.731 -34.236  1.00  0.78           H  
ATOM   3142  HA  GLU A 202     -37.435  23.478 -35.339  1.00  0.78           H  
ATOM   3143 1HB  GLU A 202     -36.324  23.525 -32.510  1.00  0.78           H  
ATOM   3144 2HB  GLU A 202     -37.980  23.966 -32.924  1.00  0.78           H  
ATOM   3145 1HG  GLU A 202     -38.359  21.717 -33.841  1.00  0.78           H  
ATOM   3146 2HG  GLU A 202     -36.707  21.270 -33.481  1.00  0.78           H  
ATOM   3147  N   GLY A 203     -35.355  25.817 -35.020  1.00  0.77           N  
ATOM   3148  CA  GLY A 203     -35.140  27.256 -35.100  1.00  0.77           C  
ATOM   3149  C   GLY A 203     -34.925  27.969 -33.759  1.00  0.77           C  
ATOM   3150  O   GLY A 203     -35.090  29.187 -33.679  1.00  0.77           O  
ATOM   3151  H   GLY A 203     -34.573  25.207 -35.259  1.00  0.77           H  
ATOM   3152 1HA  GLY A 203     -34.268  27.432 -35.733  1.00  0.77           H  
ATOM   3153 2HA  GLY A 203     -35.986  27.709 -35.614  1.00  0.77           H  
ATOM   3154  N   LYS A 204     -34.580  27.232 -32.696  1.00  0.77           N  
ATOM   3155  CA  LYS A 204     -34.375  27.854 -31.386  1.00  0.77           C  
ATOM   3156  C   LYS A 204     -32.969  28.450 -31.295  1.00  0.77           C  
ATOM   3157  O   LYS A 204     -32.735  29.420 -30.571  1.00  0.77           O  
ATOM   3158  CB  LYS A 204     -34.657  26.844 -30.286  1.00  0.77           C  
ATOM   3159  CG  LYS A 204     -36.146  26.471 -30.173  1.00  0.77           C  
ATOM   3160  CD  LYS A 204     -36.407  25.436 -29.081  1.00  0.77           C  
ATOM   3161  CE  LYS A 204     -37.904  25.282 -28.789  1.00  0.77           C  
ATOM   3162  NZ  LYS A 204     -38.680  24.830 -29.979  1.00  0.77           N  
ATOM   3163  H   LYS A 204     -34.421  26.231 -32.798  1.00  0.77           H  
ATOM   3164  HA  LYS A 204     -35.088  28.671 -31.277  1.00  0.77           H  
ATOM   3165 1HB  LYS A 204     -34.104  25.934 -30.493  1.00  0.77           H  
ATOM   3166 2HB  LYS A 204     -34.316  27.235 -29.329  1.00  0.77           H  
ATOM   3167 1HG  LYS A 204     -36.726  27.367 -29.961  1.00  0.77           H  
ATOM   3168 2HG  LYS A 204     -36.483  26.063 -31.132  1.00  0.77           H  
ATOM   3169 1HD  LYS A 204     -36.012  24.466 -29.400  1.00  0.77           H  
ATOM   3170 2HD  LYS A 204     -35.904  25.735 -28.165  1.00  0.77           H  
ATOM   3171 1HE  LYS A 204     -38.030  24.552 -27.991  1.00  0.77           H  
ATOM   3172 2HE  LYS A 204     -38.300  26.240 -28.457  1.00  0.77           H  
ATOM   3173 1HZ  LYS A 204     -39.650  24.739 -29.737  1.00  0.77           H  
ATOM   3174 2HZ  LYS A 204     -38.584  25.505 -30.719  1.00  0.77           H  
ATOM   3175 3HZ  LYS A 204     -38.340  23.916 -30.312  1.00  0.77           H  
ATOM   3176  N   ILE A 205     -32.056  27.867 -32.064  1.00  0.77           N  
ATOM   3177  CA  ILE A 205     -30.673  28.337 -32.220  1.00  0.77           C  
ATOM   3178  C   ILE A 205     -30.325  28.198 -33.687  1.00  0.77           C  
ATOM   3179  O   ILE A 205     -30.657  27.191 -34.291  1.00  0.77           O  
ATOM   3180  CB  ILE A 205     -29.668  27.506 -31.381  1.00  0.77           C  
ATOM   3181  CG1 ILE A 205     -28.218  28.091 -31.481  1.00  0.77           C  
ATOM   3182  CG2 ILE A 205     -29.678  26.082 -31.853  1.00  0.77           C  
ATOM   3183  CD1 ILE A 205     -27.226  27.527 -30.453  1.00  0.77           C  
ATOM   3184  H   ILE A 205     -32.355  27.036 -32.571  1.00  0.77           H  
ATOM   3185  HA  ILE A 205     -30.603  29.391 -31.943  1.00  0.77           H  
ATOM   3186  HB  ILE A 205     -29.965  27.544 -30.339  1.00  0.77           H  
ATOM   3187 1HG1 ILE A 205     -27.824  27.873 -32.469  1.00  0.77           H  
ATOM   3188 2HG1 ILE A 205     -28.266  29.171 -31.366  1.00  0.77           H  
ATOM   3189 1HG2 ILE A 205     -29.000  25.494 -31.254  1.00  0.77           H  
ATOM   3190 2HG2 ILE A 205     -30.673  25.695 -31.754  1.00  0.77           H  
ATOM   3191 3HG2 ILE A 205     -29.370  26.042 -32.896  1.00  0.77           H  
ATOM   3192 1HD1 ILE A 205     -26.251  27.983 -30.607  1.00  0.77           H  
ATOM   3193 2HD1 ILE A 205     -27.568  27.740 -29.450  1.00  0.77           H  
ATOM   3194 3HD1 ILE A 205     -27.148  26.456 -30.587  1.00  0.77           H  
ATOM   3195  N   THR A 206     -29.643  29.168 -34.267  1.00  0.77           N  
ATOM   3196  CA  THR A 206     -29.225  28.998 -35.647  1.00  0.77           C  
ATOM   3197  C   THR A 206     -27.818  28.448 -35.720  1.00  0.77           C  
ATOM   3198  O   THR A 206     -27.052  28.536 -34.758  1.00  0.77           O  
ATOM   3199  CB  THR A 206     -29.294  30.325 -36.399  1.00  0.77           C  
ATOM   3200  OG1 THR A 206     -28.396  31.247 -35.772  1.00  0.77           O  
ATOM   3201  CG2 THR A 206     -30.705  30.884 -36.347  1.00  0.77           C  
ATOM   3202  H   THR A 206     -29.419  30.033 -33.764  1.00  0.77           H  
ATOM   3203  HA  THR A 206     -29.895  28.290 -36.135  1.00  0.77           H  
ATOM   3204  HB  THR A 206     -28.993  30.177 -37.433  1.00  0.77           H  
ATOM   3205  HG1 THR A 206     -28.758  31.454 -34.864  1.00  0.77           H  
ATOM   3206 1HG2 THR A 206     -30.740  31.837 -36.875  1.00  0.77           H  
ATOM   3207 2HG2 THR A 206     -31.394  30.182 -36.815  1.00  0.77           H  
ATOM   3208 3HG2 THR A 206     -30.993  31.037 -35.304  1.00  0.77           H  
ATOM   3209  N   GLU A 207     -27.445  27.945 -36.890  1.00  0.77           N  
ATOM   3210  CA  GLU A 207     -26.094  27.451 -37.092  1.00  0.77           C  
ATOM   3211  C   GLU A 207     -25.081  28.560 -36.860  1.00  0.77           C  
ATOM   3212  O   GLU A 207     -24.025  28.340 -36.260  1.00  0.77           O  
ATOM   3213  CB  GLU A 207     -25.951  26.877 -38.496  1.00  0.77           C  
ATOM   3214  CG  GLU A 207     -24.602  26.286 -38.803  1.00  0.77           C  
ATOM   3215  CD  GLU A 207     -24.544  25.649 -40.167  1.00  0.77           C  
ATOM   3216  OE1 GLU A 207     -25.524  25.672 -40.866  1.00  0.77           O  
ATOM   3217  OE2 GLU A 207     -23.505  25.123 -40.504  1.00  0.77           O  
ATOM   3218  H   GLU A 207     -28.116  27.891 -37.643  1.00  0.77           H  
ATOM   3219  HA  GLU A 207     -25.903  26.658 -36.367  1.00  0.77           H  
ATOM   3220 1HB  GLU A 207     -26.697  26.097 -38.647  1.00  0.77           H  
ATOM   3221 2HB  GLU A 207     -26.146  27.660 -39.229  1.00  0.77           H  
ATOM   3222 1HG  GLU A 207     -23.853  27.077 -38.746  1.00  0.77           H  
ATOM   3223 2HG  GLU A 207     -24.366  25.541 -38.046  1.00  0.77           H  
ATOM   3224  N   LEU A 208     -25.415  29.762 -37.334  1.00  0.78           N  
ATOM   3225  CA  LEU A 208     -24.518  30.887 -37.179  1.00  0.78           C  
ATOM   3226  C   LEU A 208     -24.356  31.243 -35.713  1.00  0.78           C  
ATOM   3227  O   LEU A 208     -23.240  31.511 -35.270  1.00  0.78           O  
ATOM   3228  CB  LEU A 208     -25.042  32.088 -37.958  1.00  0.78           C  
ATOM   3229  CG  LEU A 208     -25.007  31.928 -39.475  1.00  0.78           C  
ATOM   3230  CD1 LEU A 208     -25.693  33.120 -40.123  1.00  0.78           C  
ATOM   3231  CD2 LEU A 208     -23.561  31.796 -39.928  1.00  0.78           C  
ATOM   3232  H   LEU A 208     -26.297  29.881 -37.806  1.00  0.78           H  
ATOM   3233  HA  LEU A 208     -23.544  30.609 -37.577  1.00  0.78           H  
ATOM   3234 1HB  LEU A 208     -26.075  32.272 -37.659  1.00  0.78           H  
ATOM   3235 2HB  LEU A 208     -24.446  32.963 -37.695  1.00  0.78           H  
ATOM   3236  HG  LEU A 208     -25.555  31.028 -39.759  1.00  0.78           H  
ATOM   3237 1HD1 LEU A 208     -25.679  33.003 -41.207  1.00  0.78           H  
ATOM   3238 2HD1 LEU A 208     -26.725  33.176 -39.777  1.00  0.78           H  
ATOM   3239 3HD1 LEU A 208     -25.167  34.034 -39.851  1.00  0.78           H  
ATOM   3240 1HD2 LEU A 208     -23.528  31.673 -41.011  1.00  0.78           H  
ATOM   3241 2HD2 LEU A 208     -23.007  32.693 -39.648  1.00  0.78           H  
ATOM   3242 3HD2 LEU A 208     -23.108  30.926 -39.450  1.00  0.78           H  
ATOM   3243  N   GLU A 209     -25.441  31.201 -34.932  1.00  0.77           N  
ATOM   3244  CA  GLU A 209     -25.296  31.504 -33.510  1.00  0.77           C  
ATOM   3245  C   GLU A 209     -24.409  30.482 -32.829  1.00  0.77           C  
ATOM   3246  O   GLU A 209     -23.559  30.844 -32.019  1.00  0.77           O  
ATOM   3247  CB  GLU A 209     -26.656  31.584 -32.834  1.00  0.77           C  
ATOM   3248  CG  GLU A 209     -27.439  32.841 -33.190  1.00  0.77           C  
ATOM   3249  CD  GLU A 209     -28.857  32.761 -32.799  1.00  0.77           C  
ATOM   3250  OE1 GLU A 209     -29.450  31.748 -33.105  1.00  0.77           O  
ATOM   3251  OE2 GLU A 209     -29.364  33.675 -32.196  1.00  0.77           O  
ATOM   3252  H   GLU A 209     -26.365  30.989 -35.314  1.00  0.77           H  
ATOM   3253  HA  GLU A 209     -24.813  32.480 -33.417  1.00  0.77           H  
ATOM   3254 1HB  GLU A 209     -27.251  30.719 -33.125  1.00  0.77           H  
ATOM   3255 2HB  GLU A 209     -26.530  31.546 -31.751  1.00  0.77           H  
ATOM   3256 1HG  GLU A 209     -26.983  33.686 -32.674  1.00  0.77           H  
ATOM   3257 2HG  GLU A 209     -27.357  33.026 -34.258  1.00  0.77           H  
ATOM   3258  N   LEU A 210     -24.547  29.208 -33.191  1.00  0.76           N  
ATOM   3259  CA  LEU A 210     -23.688  28.223 -32.563  1.00  0.76           C  
ATOM   3260  C   LEU A 210     -22.239  28.495 -32.925  1.00  0.76           C  
ATOM   3261  O   LEU A 210     -21.350  28.395 -32.073  1.00  0.76           O  
ATOM   3262  CB  LEU A 210     -24.050  26.795 -32.922  1.00  0.76           C  
ATOM   3263  CG  LEU A 210     -23.130  25.798 -32.222  1.00  0.76           C  
ATOM   3264  CD1 LEU A 210     -23.240  26.005 -30.698  1.00  0.76           C  
ATOM   3265  CD2 LEU A 210     -23.502  24.407 -32.599  1.00  0.76           C  
ATOM   3266  H   LEU A 210     -25.264  28.938 -33.867  1.00  0.76           H  
ATOM   3267  HA  LEU A 210     -23.789  28.321 -31.487  1.00  0.76           H  
ATOM   3268 1HB  LEU A 210     -25.081  26.597 -32.629  1.00  0.76           H  
ATOM   3269 2HB  LEU A 210     -23.957  26.667 -34.005  1.00  0.76           H  
ATOM   3270  HG  LEU A 210     -22.097  25.985 -32.520  1.00  0.76           H  
ATOM   3271 1HD1 LEU A 210     -22.581  25.308 -30.181  1.00  0.76           H  
ATOM   3272 2HD1 LEU A 210     -22.952  27.023 -30.448  1.00  0.76           H  
ATOM   3273 3HD1 LEU A 210     -24.254  25.841 -30.387  1.00  0.76           H  
ATOM   3274 1HD2 LEU A 210     -22.825  23.736 -32.086  1.00  0.76           H  
ATOM   3275 2HD2 LEU A 210     -24.522  24.209 -32.297  1.00  0.76           H  
ATOM   3276 3HD2 LEU A 210     -23.407  24.277 -33.679  1.00  0.76           H  
ATOM   3277  N   ASP A 211     -21.988  28.825 -34.194  1.00  0.75           N  
ATOM   3278  CA  ASP A 211     -20.640  29.140 -34.629  1.00  0.75           C  
ATOM   3279  C   ASP A 211     -20.079  30.322 -33.846  1.00  0.75           C  
ATOM   3280  O   ASP A 211     -18.937  30.259 -33.381  1.00  0.75           O  
ATOM   3281  CB  ASP A 211     -20.599  29.418 -36.136  1.00  0.75           C  
ATOM   3282  CG  ASP A 211     -19.196  29.740 -36.648  1.00  0.75           C  
ATOM   3283  OD1 ASP A 211     -18.290  28.934 -36.509  1.00  0.75           O  
ATOM   3284  OD2 ASP A 211     -18.996  30.804 -37.206  1.00  0.75           O  
ATOM   3285  H   ASP A 211     -22.753  28.859 -34.870  1.00  0.75           H  
ATOM   3286  HA  ASP A 211     -20.009  28.274 -34.432  1.00  0.75           H  
ATOM   3287 1HB  ASP A 211     -20.996  28.556 -36.676  1.00  0.75           H  
ATOM   3288 2HB  ASP A 211     -21.250  30.262 -36.357  1.00  0.75           H  
ATOM   3289  N   GLU A 212     -20.874  31.389 -33.662  1.00  0.74           N  
ATOM   3290  CA  GLU A 212     -20.375  32.521 -32.890  1.00  0.74           C  
ATOM   3291  C   GLU A 212     -20.078  32.100 -31.456  1.00  0.74           C  
ATOM   3292  O   GLU A 212     -19.056  32.494 -30.895  1.00  0.74           O  
ATOM   3293  CB  GLU A 212     -21.358  33.706 -32.878  1.00  0.74           C  
ATOM   3294  CG  GLU A 212     -21.495  34.462 -34.207  1.00  0.74           C  
ATOM   3295  CD  GLU A 212     -22.415  35.682 -34.114  1.00  0.74           C  
ATOM   3296  OE1 GLU A 212     -22.998  35.897 -33.071  1.00  0.74           O  
ATOM   3297  OE2 GLU A 212     -22.518  36.398 -35.085  1.00  0.74           O  
ATOM   3298  H   GLU A 212     -21.806  31.409 -34.075  1.00  0.74           H  
ATOM   3299  HA  GLU A 212     -19.444  32.858 -33.344  1.00  0.74           H  
ATOM   3300 1HB  GLU A 212     -22.351  33.337 -32.608  1.00  0.74           H  
ATOM   3301 2HB  GLU A 212     -21.056  34.418 -32.113  1.00  0.74           H  
ATOM   3302 1HG  GLU A 212     -20.507  34.786 -34.531  1.00  0.74           H  
ATOM   3303 2HG  GLU A 212     -21.885  33.775 -34.957  1.00  0.74           H  
ATOM   3304  N   ILE A 213     -20.918  31.243 -30.875  1.00  0.73           N  
ATOM   3305  CA  ILE A 213     -20.675  30.795 -29.512  1.00  0.73           C  
ATOM   3306  C   ILE A 213     -19.365  30.042 -29.441  1.00  0.73           C  
ATOM   3307  O   ILE A 213     -18.540  30.311 -28.570  1.00  0.73           O  
ATOM   3308  CB  ILE A 213     -21.820  29.907 -28.999  1.00  0.73           C  
ATOM   3309  CG1 ILE A 213     -23.080  30.759 -28.833  1.00  0.73           C  
ATOM   3310  CG2 ILE A 213     -21.417  29.223 -27.697  1.00  0.73           C  
ATOM   3311  CD1 ILE A 213     -24.332  29.966 -28.639  1.00  0.73           C  
ATOM   3312  H   ILE A 213     -21.756  30.936 -31.371  1.00  0.73           H  
ATOM   3313  HA  ILE A 213     -20.605  31.670 -28.868  1.00  0.73           H  
ATOM   3314  HB  ILE A 213     -22.043  29.152 -29.741  1.00  0.73           H  
ATOM   3315 1HG1 ILE A 213     -22.955  31.410 -27.972  1.00  0.73           H  
ATOM   3316 2HG1 ILE A 213     -23.197  31.378 -29.711  1.00  0.73           H  
ATOM   3317 1HG2 ILE A 213     -22.226  28.589 -27.344  1.00  0.73           H  
ATOM   3318 2HG2 ILE A 213     -20.531  28.618 -27.867  1.00  0.73           H  
ATOM   3319 3HG2 ILE A 213     -21.201  29.975 -26.963  1.00  0.73           H  
ATOM   3320 1HD1 ILE A 213     -25.160  30.646 -28.543  1.00  0.73           H  
ATOM   3321 2HD1 ILE A 213     -24.493  29.323 -29.497  1.00  0.73           H  
ATOM   3322 3HD1 ILE A 213     -24.243  29.376 -27.750  1.00  0.73           H  
ATOM   3323  N   HIS A 214     -19.148  29.131 -30.383  1.00  0.74           N  
ATOM   3324  CA  HIS A 214     -17.917  28.368 -30.394  1.00  0.74           C  
ATOM   3325  C   HIS A 214     -16.710  29.277 -30.556  1.00  0.74           C  
ATOM   3326  O   HIS A 214     -15.722  29.150 -29.824  1.00  0.74           O  
ATOM   3327  CB  HIS A 214     -17.917  27.316 -31.491  1.00  0.74           C  
ATOM   3328  CG  HIS A 214     -16.660  26.519 -31.455  1.00  0.74           C  
ATOM   3329  ND1 HIS A 214     -16.379  25.655 -30.423  1.00  0.74           N  
ATOM   3330  CD2 HIS A 214     -15.615  26.435 -32.314  1.00  0.74           C  
ATOM   3331  CE1 HIS A 214     -15.209  25.076 -30.643  1.00  0.74           C  
ATOM   3332  NE2 HIS A 214     -14.728  25.528 -31.785  1.00  0.74           N  
ATOM   3333  H   HIS A 214     -19.865  28.954 -31.087  1.00  0.74           H  
ATOM   3334  HA  HIS A 214     -17.811  27.848 -29.444  1.00  0.74           H  
ATOM   3335 1HB  HIS A 214     -18.773  26.649 -31.368  1.00  0.74           H  
ATOM   3336 2HB  HIS A 214     -18.007  27.800 -32.467  1.00  0.74           H  
ATOM   3337  HD2 HIS A 214     -15.505  26.980 -33.252  1.00  0.74           H  
ATOM   3338  HE1 HIS A 214     -14.723  24.341 -30.004  1.00  0.74           H  
ATOM   3339  HE2 HIS A 214     -13.834  25.223 -32.211  1.00  0.74           H  
ATOM   3340  N   LYS A 215     -16.761  30.196 -31.517  1.00  0.76           N  
ATOM   3341  CA  LYS A 215     -15.620  31.065 -31.711  1.00  0.76           C  
ATOM   3342  C   LYS A 215     -15.347  31.882 -30.453  1.00  0.76           C  
ATOM   3343  O   LYS A 215     -14.185  32.066 -30.094  1.00  0.76           O  
ATOM   3344  CB  LYS A 215     -15.817  31.961 -32.933  1.00  0.76           C  
ATOM   3345  CG  LYS A 215     -15.688  31.215 -34.287  1.00  0.76           C  
ATOM   3346  CD  LYS A 215     -15.772  32.182 -35.462  1.00  0.76           C  
ATOM   3347  CE  LYS A 215     -15.356  31.524 -36.804  1.00  0.76           C  
ATOM   3348  NZ  LYS A 215     -16.381  30.583 -37.362  1.00  0.76           N  
ATOM   3349  H   LYS A 215     -17.585  30.282 -32.112  1.00  0.76           H  
ATOM   3350  HA  LYS A 215     -14.745  30.442 -31.894  1.00  0.76           H  
ATOM   3351 1HB  LYS A 215     -16.817  32.403 -32.892  1.00  0.76           H  
ATOM   3352 2HB  LYS A 215     -15.094  32.774 -32.914  1.00  0.76           H  
ATOM   3353 1HG  LYS A 215     -14.743  30.677 -34.326  1.00  0.76           H  
ATOM   3354 2HG  LYS A 215     -16.505  30.489 -34.378  1.00  0.76           H  
ATOM   3355 1HD  LYS A 215     -16.810  32.518 -35.559  1.00  0.76           H  
ATOM   3356 2HD  LYS A 215     -15.142  33.049 -35.273  1.00  0.76           H  
ATOM   3357 1HE  LYS A 215     -15.178  32.312 -37.531  1.00  0.76           H  
ATOM   3358 2HE  LYS A 215     -14.432  30.974 -36.646  1.00  0.76           H  
ATOM   3359 1HZ  LYS A 215     -16.063  30.200 -38.226  1.00  0.76           H  
ATOM   3360 2HZ  LYS A 215     -16.625  29.801 -36.744  1.00  0.76           H  
ATOM   3361 3HZ  LYS A 215     -17.265  31.061 -37.527  1.00  0.76           H  
ATOM   3362  N   LYS A 216     -16.400  32.311 -29.738  1.00  0.79           N  
ATOM   3363  CA  LYS A 216     -16.216  33.042 -28.488  1.00  0.79           C  
ATOM   3364  C   LYS A 216     -15.539  32.164 -27.440  1.00  0.79           C  
ATOM   3365  O   LYS A 216     -14.697  32.647 -26.687  1.00  0.79           O  
ATOM   3366  CB  LYS A 216     -17.550  33.575 -27.957  1.00  0.79           C  
ATOM   3367  CG  LYS A 216     -18.136  34.740 -28.764  1.00  0.79           C  
ATOM   3368  CD  LYS A 216     -19.500  35.152 -28.231  1.00  0.79           C  
ATOM   3369  CE  LYS A 216     -20.103  36.278 -29.061  1.00  0.79           C  
ATOM   3370  NZ  LYS A 216     -21.461  36.661 -28.578  1.00  0.79           N  
ATOM   3371  H   LYS A 216     -17.349  32.153 -30.082  1.00  0.79           H  
ATOM   3372  HA  LYS A 216     -15.566  33.893 -28.681  1.00  0.79           H  
ATOM   3373 1HB  LYS A 216     -18.283  32.771 -27.958  1.00  0.79           H  
ATOM   3374 2HB  LYS A 216     -17.428  33.902 -26.927  1.00  0.79           H  
ATOM   3375 1HG  LYS A 216     -17.463  35.593 -28.689  1.00  0.79           H  
ATOM   3376 2HG  LYS A 216     -18.218  34.470 -29.808  1.00  0.79           H  
ATOM   3377 1HD  LYS A 216     -20.169  34.289 -28.269  1.00  0.79           H  
ATOM   3378 2HD  LYS A 216     -19.408  35.475 -27.196  1.00  0.79           H  
ATOM   3379 1HE  LYS A 216     -19.450  37.148 -29.009  1.00  0.79           H  
ATOM   3380 2HE  LYS A 216     -20.177  35.952 -30.101  1.00  0.79           H  
ATOM   3381 1HZ  LYS A 216     -21.826  37.406 -29.156  1.00  0.79           H  
ATOM   3382 2HZ  LYS A 216     -22.073  35.859 -28.639  1.00  0.79           H  
ATOM   3383 3HZ  LYS A 216     -21.406  36.973 -27.619  1.00  0.79           H  
ATOM   3384  N   VAL A 217     -15.877  30.870 -27.399  1.00  0.85           N  
ATOM   3385  CA  VAL A 217     -15.267  29.952 -26.436  1.00  0.85           C  
ATOM   3386  C   VAL A 217     -13.779  29.857 -26.645  1.00  0.85           C  
ATOM   3387  O   VAL A 217     -13.003  29.845 -25.683  1.00  0.85           O  
ATOM   3388  CB  VAL A 217     -15.853  28.544 -26.562  1.00  0.85           C  
ATOM   3389  CG1 VAL A 217     -15.062  27.570 -25.736  1.00  0.85           C  
ATOM   3390  CG2 VAL A 217     -17.244  28.539 -26.087  1.00  0.85           C  
ATOM   3391  H   VAL A 217     -16.601  30.527 -28.033  1.00  0.85           H  
ATOM   3392  HA  VAL A 217     -15.452  30.320 -25.431  1.00  0.85           H  
ATOM   3393  HB  VAL A 217     -15.814  28.226 -27.594  1.00  0.85           H  
ATOM   3394 1HG1 VAL A 217     -15.495  26.587 -25.835  1.00  0.85           H  
ATOM   3395 2HG1 VAL A 217     -14.026  27.544 -26.074  1.00  0.85           H  
ATOM   3396 3HG1 VAL A 217     -15.096  27.868 -24.716  1.00  0.85           H  
ATOM   3397 1HG2 VAL A 217     -17.619  27.550 -26.204  1.00  0.85           H  
ATOM   3398 2HG2 VAL A 217     -17.269  28.832 -25.038  1.00  0.85           H  
ATOM   3399 3HG2 VAL A 217     -17.832  29.212 -26.658  1.00  0.85           H  
ATOM   3400  N   VAL A 218     -13.380  29.755 -27.906  1.00  0.93           N  
ATOM   3401  CA  VAL A 218     -11.971  29.669 -28.237  1.00  0.93           C  
ATOM   3402  C   VAL A 218     -11.265  31.007 -28.012  1.00  0.93           C  
ATOM   3403  O   VAL A 218     -10.225  31.075 -27.353  1.00  0.93           O  
ATOM   3404  CB  VAL A 218     -11.804  29.218 -29.701  1.00  0.93           C  
ATOM   3405  CG1 VAL A 218     -10.328  29.282 -30.097  1.00  0.93           C  
ATOM   3406  CG2 VAL A 218     -12.352  27.788 -29.854  1.00  0.93           C  
ATOM   3407  H   VAL A 218     -14.089  29.736 -28.646  1.00  0.93           H  
ATOM   3408  HA  VAL A 218     -11.513  28.919 -27.593  1.00  0.93           H  
ATOM   3409  HB  VAL A 218     -12.359  29.895 -30.356  1.00  0.93           H  
ATOM   3410 1HG1 VAL A 218     -10.214  28.966 -31.134  1.00  0.93           H  
ATOM   3411 2HG1 VAL A 218      -9.963  30.305 -29.989  1.00  0.93           H  
ATOM   3412 3HG1 VAL A 218      -9.757  28.626 -29.454  1.00  0.93           H  
ATOM   3413 1HG2 VAL A 218     -12.244  27.463 -30.890  1.00  0.93           H  
ATOM   3414 2HG2 VAL A 218     -11.797  27.108 -29.204  1.00  0.93           H  
ATOM   3415 3HG2 VAL A 218     -13.412  27.771 -29.580  1.00  0.93           H  
ATOM   3416  N   ASN A 219     -11.867  32.091 -28.503  1.00  1.03           N  
ATOM   3417  CA  ASN A 219     -11.285  33.419 -28.385  1.00  1.03           C  
ATOM   3418  C   ASN A 219     -11.202  33.885 -26.942  1.00  1.03           C  
ATOM   3419  O   ASN A 219     -10.283  34.617 -26.573  1.00  1.03           O  
ATOM   3420  CB  ASN A 219     -12.056  34.412 -29.213  1.00  1.03           C  
ATOM   3421  CG  ASN A 219     -11.831  34.215 -30.689  1.00  1.03           C  
ATOM   3422  OD1 ASN A 219     -10.821  33.637 -31.113  1.00  1.03           O  
ATOM   3423  ND2 ASN A 219     -12.757  34.686 -31.484  1.00  1.03           N  
ATOM   3424  H   ASN A 219     -12.743  31.993 -29.008  1.00  1.03           H  
ATOM   3425  HA  ASN A 219     -10.276  33.377 -28.774  1.00  1.03           H  
ATOM   3426 1HB  ASN A 219     -13.120  34.307 -29.000  1.00  1.03           H  
ATOM   3427 2HB  ASN A 219     -11.762  35.424 -28.938  1.00  1.03           H  
ATOM   3428 1HD2 ASN A 219     -12.665  34.584 -32.474  1.00  1.03           H  
ATOM   3429 2HD2 ASN A 219     -13.557  35.144 -31.100  1.00  1.03           H  
ATOM   3430  N   ALA A 220     -12.096  33.393 -26.090  1.00  1.13           N  
ATOM   3431  CA  ALA A 220     -12.085  33.755 -24.686  1.00  1.13           C  
ATOM   3432  C   ALA A 220     -10.737  33.424 -24.075  1.00  1.13           C  
ATOM   3433  O   ALA A 220     -10.272  34.119 -23.171  1.00  1.13           O  
ATOM   3434  CB  ALA A 220     -13.181  33.024 -23.937  1.00  1.13           C  
ATOM   3435  H   ALA A 220     -12.853  32.804 -26.428  1.00  1.13           H  
ATOM   3436  HA  ALA A 220     -12.246  34.829 -24.606  1.00  1.13           H  
ATOM   3437 1HB  ALA A 220     -13.161  33.310 -22.890  1.00  1.13           H  
ATOM   3438 2HB  ALA A 220     -14.147  33.276 -24.363  1.00  1.13           H  
ATOM   3439 3HB  ALA A 220     -13.015  31.960 -24.030  1.00  1.13           H  
ATOM   3440  N   ALA A 221     -10.071  32.366 -24.550  1.00  1.25           N  
ATOM   3441  CA  ALA A 221      -8.779  32.039 -23.977  1.00  1.25           C  
ATOM   3442  C   ALA A 221      -7.823  33.200 -24.175  1.00  1.25           C  
ATOM   3443  O   ALA A 221      -6.999  33.490 -23.313  1.00  1.25           O  
ATOM   3444  CB  ALA A 221      -8.200  30.798 -24.620  1.00  1.25           C  
ATOM   3445  H   ALA A 221     -10.425  31.824 -25.339  1.00  1.25           H  
ATOM   3446  HA  ALA A 221      -8.908  31.876 -22.908  1.00  1.25           H  
ATOM   3447 1HB  ALA A 221      -7.234  30.572 -24.170  1.00  1.25           H  
ATOM   3448 2HB  ALA A 221      -8.877  29.962 -24.472  1.00  1.25           H  
ATOM   3449 3HB  ALA A 221      -8.072  30.977 -25.691  1.00  1.25           H  
ATOM   3450  N   TYR A 222      -7.931  33.871 -25.320  1.00  1.37           N  
ATOM   3451  CA  TYR A 222      -7.020  34.938 -25.665  1.00  1.37           C  
ATOM   3452  C   TYR A 222      -7.399  36.204 -24.956  1.00  1.37           C  
ATOM   3453  O   TYR A 222      -6.534  36.999 -24.588  1.00  1.37           O  
ATOM   3454  CB  TYR A 222      -6.982  35.108 -27.170  1.00  1.37           C  
ATOM   3455  CG  TYR A 222      -6.353  33.923 -27.786  1.00  1.37           C  
ATOM   3456  CD1 TYR A 222      -7.114  33.059 -28.537  1.00  1.37           C  
ATOM   3457  CD2 TYR A 222      -5.009  33.673 -27.571  1.00  1.37           C  
ATOM   3458  CE1 TYR A 222      -6.542  31.950 -29.089  1.00  1.37           C  
ATOM   3459  CE2 TYR A 222      -4.430  32.559 -28.120  1.00  1.37           C  
ATOM   3460  CZ  TYR A 222      -5.196  31.703 -28.880  1.00  1.37           C  
ATOM   3461  OH  TYR A 222      -4.633  30.604 -29.428  1.00  1.37           O  
ATOM   3462  H   TYR A 222      -8.684  33.656 -25.965  1.00  1.37           H  
ATOM   3463  HA  TYR A 222      -6.025  34.659 -25.337  1.00  1.37           H  
ATOM   3464 1HB  TYR A 222      -7.994  35.217 -27.564  1.00  1.37           H  
ATOM   3465 2HB  TYR A 222      -6.410  35.995 -27.437  1.00  1.37           H  
ATOM   3466  HD1 TYR A 222      -8.157  33.257 -28.691  1.00  1.37           H  
ATOM   3467  HD2 TYR A 222      -4.414  34.357 -26.967  1.00  1.37           H  
ATOM   3468  HE1 TYR A 222      -7.140  31.261 -29.690  1.00  1.37           H  
ATOM   3469  HE2 TYR A 222      -3.369  32.350 -27.959  1.00  1.37           H  
ATOM   3470  HH  TYR A 222      -5.179  30.305 -30.197  1.00  1.37           H  
ATOM   3471  N   GLU A 223      -8.692  36.394 -24.712  1.00  1.50           N  
ATOM   3472  CA  GLU A 223      -9.077  37.598 -23.997  1.00  1.50           C  
ATOM   3473  C   GLU A 223      -8.512  37.510 -22.583  1.00  1.50           C  
ATOM   3474  O   GLU A 223      -7.966  38.482 -22.056  1.00  1.50           O  
ATOM   3475  CB  GLU A 223     -10.597  37.768 -23.986  1.00  1.50           C  
ATOM   3476  CG  GLU A 223     -11.206  38.092 -25.367  1.00  1.50           C  
ATOM   3477  CD  GLU A 223     -10.707  39.414 -25.952  1.00  1.50           C  
ATOM   3478  OE1 GLU A 223     -10.771  40.406 -25.271  1.00  1.50           O  
ATOM   3479  OE2 GLU A 223     -10.251  39.422 -27.085  1.00  1.50           O  
ATOM   3480  H   GLU A 223      -9.377  35.717 -25.055  1.00  1.50           H  
ATOM   3481  HA  GLU A 223      -8.635  38.459 -24.489  1.00  1.50           H  
ATOM   3482 1HB  GLU A 223     -11.057  36.849 -23.621  1.00  1.50           H  
ATOM   3483 2HB  GLU A 223     -10.867  38.567 -23.297  1.00  1.50           H  
ATOM   3484 1HG  GLU A 223     -10.949  37.282 -26.055  1.00  1.50           H  
ATOM   3485 2HG  GLU A 223     -12.289  38.122 -25.276  1.00  1.50           H  
ATOM   3486  N   VAL A 224      -8.542  36.308 -22.009  1.00  1.62           N  
ATOM   3487  CA  VAL A 224      -7.981  36.111 -20.689  1.00  1.62           C  
ATOM   3488  C   VAL A 224      -6.470  36.276 -20.712  1.00  1.62           C  
ATOM   3489  O   VAL A 224      -5.922  36.962 -19.855  1.00  1.62           O  
ATOM   3490  CB  VAL A 224      -8.349  34.750 -20.128  1.00  1.62           C  
ATOM   3491  CG1 VAL A 224      -7.585  34.523 -18.824  1.00  1.62           C  
ATOM   3492  CG2 VAL A 224      -9.845  34.690 -19.882  1.00  1.62           C  
ATOM   3493  H   VAL A 224      -9.004  35.530 -22.486  1.00  1.62           H  
ATOM   3494  HA  VAL A 224      -8.399  36.868 -20.026  1.00  1.62           H  
ATOM   3495  HB  VAL A 224      -8.069  33.985 -20.844  1.00  1.62           H  
ATOM   3496 1HG1 VAL A 224      -7.850  33.559 -18.420  1.00  1.62           H  
ATOM   3497 2HG1 VAL A 224      -6.511  34.560 -19.016  1.00  1.62           H  
ATOM   3498 3HG1 VAL A 224      -7.852  35.294 -18.108  1.00  1.62           H  
ATOM   3499 1HG2 VAL A 224     -10.108  33.711 -19.487  1.00  1.62           H  
ATOM   3500 2HG2 VAL A 224     -10.127  35.461 -19.167  1.00  1.62           H  
ATOM   3501 3HG2 VAL A 224     -10.372  34.857 -20.817  1.00  1.62           H  
ATOM   3502  N   ILE A 225      -5.796  35.710 -21.715  1.00  1.73           N  
ATOM   3503  CA  ILE A 225      -4.349  35.860 -21.799  1.00  1.73           C  
ATOM   3504  C   ILE A 225      -3.963  37.338 -21.908  1.00  1.73           C  
ATOM   3505  O   ILE A 225      -3.112  37.821 -21.162  1.00  1.73           O  
ATOM   3506  CB  ILE A 225      -3.798  35.092 -23.021  1.00  1.73           C  
ATOM   3507  CG1 ILE A 225      -3.928  33.571 -22.802  1.00  1.73           C  
ATOM   3508  CG2 ILE A 225      -2.353  35.472 -23.262  1.00  1.73           C  
ATOM   3509  CD1 ILE A 225      -3.751  32.726 -24.049  1.00  1.73           C  
ATOM   3510  H   ILE A 225      -6.286  35.135 -22.401  1.00  1.73           H  
ATOM   3511  HA  ILE A 225      -3.909  35.449 -20.900  1.00  1.73           H  
ATOM   3512  HB  ILE A 225      -4.379  35.352 -23.893  1.00  1.73           H  
ATOM   3513 1HG1 ILE A 225      -3.161  33.266 -22.134  1.00  1.73           H  
ATOM   3514 2HG1 ILE A 225      -4.875  33.361 -22.347  1.00  1.73           H  
ATOM   3515 1HG2 ILE A 225      -1.978  34.940 -24.134  1.00  1.73           H  
ATOM   3516 2HG2 ILE A 225      -2.281  36.543 -23.435  1.00  1.73           H  
ATOM   3517 3HG2 ILE A 225      -1.755  35.208 -22.397  1.00  1.73           H  
ATOM   3518 1HD1 ILE A 225      -3.837  31.673 -23.784  1.00  1.73           H  
ATOM   3519 2HD1 ILE A 225      -4.523  32.974 -24.766  1.00  1.73           H  
ATOM   3520 3HD1 ILE A 225      -2.771  32.914 -24.487  1.00  1.73           H  
ATOM   3521  N   LYS A 226      -4.642  38.099 -22.755  1.00  1.81           N  
ATOM   3522  CA  LYS A 226      -4.335  39.521 -22.879  1.00  1.81           C  
ATOM   3523  C   LYS A 226      -4.535  40.308 -21.573  1.00  1.81           C  
ATOM   3524  O   LYS A 226      -3.799  41.262 -21.308  1.00  1.81           O  
ATOM   3525  CB  LYS A 226      -5.177  40.146 -23.992  1.00  1.81           C  
ATOM   3526  CG  LYS A 226      -4.766  39.730 -25.412  1.00  1.81           C  
ATOM   3527  CD  LYS A 226      -5.535  40.521 -26.463  1.00  1.81           C  
ATOM   3528  CE  LYS A 226      -6.989  40.077 -26.501  1.00  1.81           C  
ATOM   3529  NZ  LYS A 226      -7.783  40.772 -27.556  1.00  1.81           N  
ATOM   3530  H   LYS A 226      -5.361  37.687 -23.348  1.00  1.81           H  
ATOM   3531  HA  LYS A 226      -3.286  39.611 -23.157  1.00  1.81           H  
ATOM   3532 1HB  LYS A 226      -6.224  39.852 -23.850  1.00  1.81           H  
ATOM   3533 2HB  LYS A 226      -5.128  41.230 -23.920  1.00  1.81           H  
ATOM   3534 1HG  LYS A 226      -3.699  39.902 -25.544  1.00  1.81           H  
ATOM   3535 2HG  LYS A 226      -4.960  38.670 -25.551  1.00  1.81           H  
ATOM   3536 1HD  LYS A 226      -5.491  41.584 -26.230  1.00  1.81           H  
ATOM   3537 2HD  LYS A 226      -5.089  40.358 -27.443  1.00  1.81           H  
ATOM   3538 1HE  LYS A 226      -7.026  39.002 -26.683  1.00  1.81           H  
ATOM   3539 2HE  LYS A 226      -7.444  40.282 -25.532  1.00  1.81           H  
ATOM   3540 1HZ  LYS A 226      -8.749  40.400 -27.495  1.00  1.81           H  
ATOM   3541 2HZ  LYS A 226      -7.790  41.764 -27.391  1.00  1.81           H  
ATOM   3542 3HZ  LYS A 226      -7.402  40.579 -28.464  1.00  1.81           H  
ATOM   3543  N   LEU A 227      -5.522  39.919 -20.760  1.00  1.83           N  
ATOM   3544  CA  LEU A 227      -5.810  40.618 -19.508  1.00  1.83           C  
ATOM   3545  C   LEU A 227      -5.029  40.127 -18.272  1.00  1.83           C  
ATOM   3546  O   LEU A 227      -4.724  40.918 -17.375  1.00  1.83           O  
ATOM   3547  CB  LEU A 227      -7.308  40.499 -19.233  1.00  1.83           C  
ATOM   3548  CG  LEU A 227      -8.208  41.171 -20.278  1.00  1.83           C  
ATOM   3549  CD1 LEU A 227      -9.657  40.854 -19.969  1.00  1.83           C  
ATOM   3550  CD2 LEU A 227      -7.951  42.664 -20.270  1.00  1.83           C  
ATOM   3551  H   LEU A 227      -6.127  39.146 -21.044  1.00  1.83           H  
ATOM   3552  HA  LEU A 227      -5.570  41.669 -19.657  1.00  1.83           H  
ATOM   3553 1HB  LEU A 227      -7.563  39.436 -19.212  1.00  1.83           H  
ATOM   3554 2HB  LEU A 227      -7.525  40.928 -18.259  1.00  1.83           H  
ATOM   3555  HG  LEU A 227      -7.979  40.781 -21.265  1.00  1.83           H  
ATOM   3556 1HD1 LEU A 227     -10.298  41.320 -20.718  1.00  1.83           H  
ATOM   3557 2HD1 LEU A 227      -9.798  39.770 -19.995  1.00  1.83           H  
ATOM   3558 3HD1 LEU A 227      -9.912  41.233 -18.982  1.00  1.83           H  
ATOM   3559 1HD2 LEU A 227      -8.584  43.144 -21.017  1.00  1.83           H  
ATOM   3560 2HD2 LEU A 227      -8.180  43.069 -19.285  1.00  1.83           H  
ATOM   3561 3HD2 LEU A 227      -6.902  42.851 -20.507  1.00  1.83           H  
ATOM   3562  N   LYS A 228      -4.739  38.827 -18.204  1.00  1.80           N  
ATOM   3563  CA  LYS A 228      -4.083  38.212 -17.044  1.00  1.80           C  
ATOM   3564  C   LYS A 228      -2.647  37.749 -17.319  1.00  1.80           C  
ATOM   3565  O   LYS A 228      -1.853  37.565 -16.394  1.00  1.80           O  
ATOM   3566  CB  LYS A 228      -4.906  37.012 -16.567  1.00  1.80           C  
ATOM   3567  CG  LYS A 228      -6.343  37.349 -16.154  1.00  1.80           C  
ATOM   3568  CD  LYS A 228      -6.384  38.303 -14.959  1.00  1.80           C  
ATOM   3569  CE  LYS A 228      -7.819  38.560 -14.501  1.00  1.80           C  
ATOM   3570  NZ  LYS A 228      -7.877  39.508 -13.348  1.00  1.80           N  
ATOM   3571  H   LYS A 228      -5.025  38.227 -18.968  1.00  1.80           H  
ATOM   3572  HA  LYS A 228      -4.043  38.950 -16.244  1.00  1.80           H  
ATOM   3573 1HB  LYS A 228      -4.961  36.271 -17.371  1.00  1.80           H  
ATOM   3574 2HB  LYS A 228      -4.409  36.538 -15.722  1.00  1.80           H  
ATOM   3575 1HG  LYS A 228      -6.860  37.804 -17.004  1.00  1.80           H  
ATOM   3576 2HG  LYS A 228      -6.863  36.430 -15.890  1.00  1.80           H  
ATOM   3577 1HD  LYS A 228      -5.816  37.877 -14.131  1.00  1.80           H  
ATOM   3578 2HD  LYS A 228      -5.926  39.254 -15.240  1.00  1.80           H  
ATOM   3579 1HE  LYS A 228      -8.384  38.981 -15.333  1.00  1.80           H  
ATOM   3580 2HE  LYS A 228      -8.274  37.615 -14.205  1.00  1.80           H  
ATOM   3581 1HZ  LYS A 228      -8.840  39.653 -13.079  1.00  1.80           H  
ATOM   3582 2HZ  LYS A 228      -7.364  39.122 -12.568  1.00  1.80           H  
ATOM   3583 3HZ  LYS A 228      -7.466  40.391 -13.618  1.00  1.80           H  
ATOM   3584  N   GLY A 229      -2.347  37.495 -18.588  1.00  1.70           N  
ATOM   3585  CA  GLY A 229      -1.094  36.937 -19.080  1.00  1.70           C  
ATOM   3586  C   GLY A 229      -1.255  35.454 -19.412  1.00  1.70           C  
ATOM   3587  O   GLY A 229      -0.520  34.910 -20.236  1.00  1.70           O  
ATOM   3588  H   GLY A 229      -3.023  37.699 -19.313  1.00  1.70           H  
ATOM   3589 1HA  GLY A 229      -0.787  37.480 -19.974  1.00  1.70           H  
ATOM   3590 2HA  GLY A 229      -0.313  37.068 -18.332  1.00  1.70           H  
ATOM   3591  N   ALA A 230      -2.233  34.805 -18.785  1.00  1.55           N  
ATOM   3592  CA  ALA A 230      -2.519  33.396 -19.034  1.00  1.55           C  
ATOM   3593  C   ALA A 230      -3.821  32.958 -18.385  1.00  1.55           C  
ATOM   3594  O   ALA A 230      -4.211  33.471 -17.336  1.00  1.55           O  
ATOM   3595  CB  ALA A 230      -1.407  32.532 -18.521  1.00  1.55           C  
ATOM   3596  H   ALA A 230      -2.789  35.313 -18.116  1.00  1.55           H  
ATOM   3597  HA  ALA A 230      -2.605  33.252 -20.098  1.00  1.55           H  
ATOM   3598 1HB  ALA A 230      -1.625  31.483 -18.724  1.00  1.55           H  
ATOM   3599 2HB  ALA A 230      -0.463  32.792 -18.983  1.00  1.55           H  
ATOM   3600 3HB  ALA A 230      -1.357  32.699 -17.482  1.00  1.55           H  
ATOM   3601  N   THR A 231      -4.412  31.887 -18.906  1.00  1.39           N  
ATOM   3602  CA  THR A 231      -5.599  31.260 -18.308  1.00  1.39           C  
ATOM   3603  C   THR A 231      -5.243  30.361 -17.115  1.00  1.39           C  
ATOM   3604  O   THR A 231      -5.689  29.214 -17.040  1.00  1.39           O  
ATOM   3605  CB  THR A 231      -6.304  30.403 -19.383  1.00  1.39           C  
ATOM   3606  OG1 THR A 231      -5.360  29.492 -19.949  1.00  1.39           O  
ATOM   3607  CG2 THR A 231      -6.886  31.263 -20.494  1.00  1.39           C  
ATOM   3608  H   THR A 231      -4.045  31.499 -19.764  1.00  1.39           H  
ATOM   3609  HA  THR A 231      -6.267  32.038 -17.956  1.00  1.39           H  
ATOM   3610  HB  THR A 231      -7.107  29.831 -18.919  1.00  1.39           H  
ATOM   3611  HG1 THR A 231      -5.033  28.905 -19.264  1.00  1.39           H  
ATOM   3612 1HG2 THR A 231      -7.367  30.628 -21.235  1.00  1.39           H  
ATOM   3613 2HG2 THR A 231      -7.614  31.921 -20.074  1.00  1.39           H  
ATOM   3614 3HG2 THR A 231      -6.101  31.841 -20.973  1.00  1.39           H  
ATOM   3615  N   TYR A 232      -4.493  30.919 -16.164  1.00  1.23           N  
ATOM   3616  CA  TYR A 232      -3.942  30.183 -15.029  1.00  1.23           C  
ATOM   3617  C   TYR A 232      -4.955  29.549 -14.090  1.00  1.23           C  
ATOM   3618  O   TYR A 232      -4.821  28.383 -13.707  1.00  1.23           O  
ATOM   3619  CB  TYR A 232      -3.106  31.153 -14.193  1.00  1.23           C  
ATOM   3620  CG  TYR A 232      -1.776  31.533 -14.778  1.00  1.23           C  
ATOM   3621  CD1 TYR A 232      -1.213  32.784 -14.535  1.00  1.23           C  
ATOM   3622  CD2 TYR A 232      -1.109  30.622 -15.514  1.00  1.23           C  
ATOM   3623  CE1 TYR A 232       0.051  33.076 -15.039  1.00  1.23           C  
ATOM   3624  CE2 TYR A 232       0.149  30.887 -16.019  1.00  1.23           C  
ATOM   3625  CZ  TYR A 232       0.735  32.107 -15.780  1.00  1.23           C  
ATOM   3626  OH  TYR A 232       1.990  32.370 -16.276  1.00  1.23           O  
ATOM   3627  H   TYR A 232      -4.261  31.902 -16.298  1.00  1.23           H  
ATOM   3628  HA  TYR A 232      -3.310  29.388 -15.419  1.00  1.23           H  
ATOM   3629 1HB  TYR A 232      -3.675  32.069 -14.040  1.00  1.23           H  
ATOM   3630 2HB  TYR A 232      -2.934  30.716 -13.209  1.00  1.23           H  
ATOM   3631  HD1 TYR A 232      -1.751  33.524 -13.942  1.00  1.23           H  
ATOM   3632  HD2 TYR A 232      -1.583  29.688 -15.686  1.00  1.23           H  
ATOM   3633  HE1 TYR A 232       0.505  34.047 -14.847  1.00  1.23           H  
ATOM   3634  HE2 TYR A 232       0.675  30.134 -16.607  1.00  1.23           H  
ATOM   3635  HH  TYR A 232       2.254  33.260 -16.020  1.00  1.23           H  
ATOM   3636  N   TYR A 233      -5.994  30.305 -13.756  1.00  1.10           N  
ATOM   3637  CA  TYR A 233      -7.010  29.839 -12.824  1.00  1.10           C  
ATOM   3638  C   TYR A 233      -7.774  28.662 -13.390  1.00  1.10           C  
ATOM   3639  O   TYR A 233      -7.871  27.600 -12.768  1.00  1.10           O  
ATOM   3640  CB  TYR A 233      -7.936  31.002 -12.476  1.00  1.10           C  
ATOM   3641  CG  TYR A 233      -9.094  30.702 -11.554  1.00  1.10           C  
ATOM   3642  CD1 TYR A 233      -8.877  30.544 -10.193  1.00  1.10           C  
ATOM   3643  CD2 TYR A 233     -10.382  30.641 -12.064  1.00  1.10           C  
ATOM   3644  CE1 TYR A 233      -9.944  30.321  -9.345  1.00  1.10           C  
ATOM   3645  CE2 TYR A 233     -11.447  30.426 -11.217  1.00  1.10           C  
ATOM   3646  CZ  TYR A 233     -11.232  30.268  -9.860  1.00  1.10           C  
ATOM   3647  OH  TYR A 233     -12.298  30.055  -9.015  1.00  1.10           O  
ATOM   3648  H   TYR A 233      -6.055  31.239 -14.133  1.00  1.10           H  
ATOM   3649  HA  TYR A 233      -6.512  29.505 -11.913  1.00  1.10           H  
ATOM   3650 1HB  TYR A 233      -7.344  31.793 -12.016  1.00  1.10           H  
ATOM   3651 2HB  TYR A 233      -8.347  31.412 -13.397  1.00  1.10           H  
ATOM   3652  HD1 TYR A 233      -7.864  30.601  -9.794  1.00  1.10           H  
ATOM   3653  HD2 TYR A 233     -10.552  30.774 -13.133  1.00  1.10           H  
ATOM   3654  HE1 TYR A 233      -9.774  30.198  -8.276  1.00  1.10           H  
ATOM   3655  HE2 TYR A 233     -12.460  30.383 -11.617  1.00  1.10           H  
ATOM   3656  HH  TYR A 233     -13.111  30.041  -9.525  1.00  1.10           H  
ATOM   3657  N   ALA A 234      -8.305  28.848 -14.593  1.00  0.99           N  
ATOM   3658  CA  ALA A 234      -9.096  27.813 -15.218  1.00  0.99           C  
ATOM   3659  C   ALA A 234      -8.285  26.548 -15.423  1.00  0.99           C  
ATOM   3660  O   ALA A 234      -8.777  25.451 -15.150  1.00  0.99           O  
ATOM   3661  CB  ALA A 234      -9.631  28.311 -16.541  1.00  0.99           C  
ATOM   3662  H   ALA A 234      -8.168  29.728 -15.064  1.00  0.99           H  
ATOM   3663  HA  ALA A 234      -9.930  27.578 -14.555  1.00  0.99           H  
ATOM   3664 1HB  ALA A 234     -10.249  27.546 -17.000  1.00  0.99           H  
ATOM   3665 2HB  ALA A 234     -10.227  29.207 -16.376  1.00  0.99           H  
ATOM   3666 3HB  ALA A 234      -8.793  28.544 -17.200  1.00  0.99           H  
ATOM   3667  N   ILE A 235      -7.021  26.684 -15.835  1.00  0.90           N  
ATOM   3668  CA  ILE A 235      -6.229  25.492 -16.056  1.00  0.90           C  
ATOM   3669  C   ILE A 235      -6.022  24.778 -14.741  1.00  0.90           C  
ATOM   3670  O   ILE A 235      -6.167  23.554 -14.671  1.00  0.90           O  
ATOM   3671  CB  ILE A 235      -4.874  25.773 -16.688  1.00  0.90           C  
ATOM   3672  CG1 ILE A 235      -4.973  26.307 -18.093  1.00  0.90           C  
ATOM   3673  CG2 ILE A 235      -4.164  24.433 -16.788  1.00  0.90           C  
ATOM   3674  CD1 ILE A 235      -3.688  26.890 -18.599  1.00  0.90           C  
ATOM   3675  H   ILE A 235      -6.619  27.600 -16.042  1.00  0.90           H  
ATOM   3676  HA  ILE A 235      -6.777  24.824 -16.701  1.00  0.90           H  
ATOM   3677  HB  ILE A 235      -4.325  26.485 -16.081  1.00  0.90           H  
ATOM   3678 1HG1 ILE A 235      -5.204  25.498 -18.751  1.00  0.90           H  
ATOM   3679 2HG1 ILE A 235      -5.763  27.047 -18.150  1.00  0.90           H  
ATOM   3680 1HG2 ILE A 235      -3.181  24.577 -17.233  1.00  0.90           H  
ATOM   3681 2HG2 ILE A 235      -4.063  23.992 -15.802  1.00  0.90           H  
ATOM   3682 3HG2 ILE A 235      -4.747  23.762 -17.412  1.00  0.90           H  
ATOM   3683 1HD1 ILE A 235      -3.820  27.228 -19.626  1.00  0.90           H  
ATOM   3684 2HD1 ILE A 235      -3.408  27.736 -17.974  1.00  0.90           H  
ATOM   3685 3HD1 ILE A 235      -2.905  26.133 -18.567  1.00  0.90           H  
ATOM   3686  N   GLY A 236      -5.693  25.533 -13.683  1.00  0.84           N  
ATOM   3687  CA  GLY A 236      -5.467  24.924 -12.383  1.00  0.84           C  
ATOM   3688  C   GLY A 236      -6.681  24.105 -11.939  1.00  0.84           C  
ATOM   3689  O   GLY A 236      -6.527  23.025 -11.353  1.00  0.84           O  
ATOM   3690  H   GLY A 236      -5.584  26.544 -13.776  1.00  0.84           H  
ATOM   3691 1HA  GLY A 236      -4.585  24.300 -12.427  1.00  0.84           H  
ATOM   3692 2HA  GLY A 236      -5.265  25.710 -11.655  1.00  0.84           H  
ATOM   3693  N   LEU A 237      -7.889  24.599 -12.250  1.00  0.79           N  
ATOM   3694  CA  LEU A 237      -9.116  23.896 -11.893  1.00  0.79           C  
ATOM   3695  C   LEU A 237      -9.346  22.663 -12.777  1.00  0.79           C  
ATOM   3696  O   LEU A 237      -9.820  21.623 -12.305  1.00  0.79           O  
ATOM   3697  CB  LEU A 237     -10.305  24.851 -11.986  1.00  0.79           C  
ATOM   3698  CG  LEU A 237     -10.296  25.984 -10.970  1.00  0.79           C  
ATOM   3699  CD1 LEU A 237     -11.445  26.887 -11.254  1.00  0.79           C  
ATOM   3700  CD2 LEU A 237     -10.361  25.421  -9.564  1.00  0.79           C  
ATOM   3701  H   LEU A 237      -7.945  25.513 -12.710  1.00  0.79           H  
ATOM   3702  HA  LEU A 237      -9.025  23.569 -10.861  1.00  0.79           H  
ATOM   3703 1HB  LEU A 237     -10.308  25.298 -12.981  1.00  0.79           H  
ATOM   3704 2HB  LEU A 237     -11.224  24.284 -11.859  1.00  0.79           H  
ATOM   3705  HG  LEU A 237      -9.382  26.564 -11.073  1.00  0.79           H  
ATOM   3706 1HD1 LEU A 237     -11.436  27.680 -10.542  1.00  0.79           H  
ATOM   3707 2HD1 LEU A 237     -11.352  27.289 -12.262  1.00  0.79           H  
ATOM   3708 3HD1 LEU A 237     -12.376  26.334 -11.164  1.00  0.79           H  
ATOM   3709 1HD2 LEU A 237     -10.350  26.244  -8.848  1.00  0.79           H  
ATOM   3710 2HD2 LEU A 237     -11.276  24.849  -9.445  1.00  0.79           H  
ATOM   3711 3HD2 LEU A 237      -9.497  24.776  -9.391  1.00  0.79           H  
ATOM   3712  N   GLY A 238      -8.977  22.754 -14.056  1.00  0.75           N  
ATOM   3713  CA  GLY A 238      -9.119  21.616 -14.961  1.00  0.75           C  
ATOM   3714  C   GLY A 238      -8.278  20.459 -14.431  1.00  0.75           C  
ATOM   3715  O   GLY A 238      -8.744  19.316 -14.323  1.00  0.75           O  
ATOM   3716  H   GLY A 238      -8.614  23.640 -14.411  1.00  0.75           H  
ATOM   3717 1HA  GLY A 238     -10.166  21.324 -15.038  1.00  0.75           H  
ATOM   3718 2HA  GLY A 238      -8.775  21.894 -15.955  1.00  0.75           H  
ATOM   3719  N   ILE A 239      -7.044  20.784 -14.042  1.00  0.73           N  
ATOM   3720  CA  ILE A 239      -6.115  19.792 -13.532  1.00  0.73           C  
ATOM   3721  C   ILE A 239      -6.668  19.185 -12.259  1.00  0.73           C  
ATOM   3722  O   ILE A 239      -6.657  17.968 -12.089  1.00  0.73           O  
ATOM   3723  CB  ILE A 239      -4.793  20.402 -13.101  1.00  0.73           C  
ATOM   3724  CG1 ILE A 239      -3.995  20.985 -14.207  1.00  0.73           C  
ATOM   3725  CG2 ILE A 239      -3.983  19.298 -12.501  1.00  0.73           C  
ATOM   3726  CD1 ILE A 239      -2.867  21.852 -13.653  1.00  0.73           C  
ATOM   3727  H   ILE A 239      -6.737  21.755 -14.147  1.00  0.73           H  
ATOM   3728  HA  ILE A 239      -5.968  19.010 -14.278  1.00  0.73           H  
ATOM   3729  HB  ILE A 239      -4.973  21.181 -12.361  1.00  0.73           H  
ATOM   3730 1HG1 ILE A 239      -3.574  20.180 -14.803  1.00  0.73           H  
ATOM   3731 2HG1 ILE A 239      -4.634  21.591 -14.844  1.00  0.73           H  
ATOM   3732 1HG2 ILE A 239      -3.048  19.691 -12.143  1.00  0.73           H  
ATOM   3733 2HG2 ILE A 239      -4.532  18.867 -11.690  1.00  0.73           H  
ATOM   3734 3HG2 ILE A 239      -3.795  18.541 -13.241  1.00  0.73           H  
ATOM   3735 1HD1 ILE A 239      -2.292  22.276 -14.440  1.00  0.73           H  
ATOM   3736 2HD1 ILE A 239      -3.291  22.644 -13.070  1.00  0.73           H  
ATOM   3737 3HD1 ILE A 239      -2.230  21.263 -13.027  1.00  0.73           H  
ATOM   3738  N   LYS A 240      -7.134  20.050 -11.348  1.00  0.71           N  
ATOM   3739  CA  LYS A 240      -7.681  19.627 -10.071  1.00  0.71           C  
ATOM   3740  C   LYS A 240      -8.772  18.590 -10.252  1.00  0.71           C  
ATOM   3741  O   LYS A 240      -8.744  17.547  -9.602  1.00  0.71           O  
ATOM   3742  CB  LYS A 240      -8.194  20.858  -9.310  1.00  0.71           C  
ATOM   3743  CG  LYS A 240      -8.810  20.632  -7.955  1.00  0.71           C  
ATOM   3744  CD  LYS A 240     -10.354  20.616  -8.032  1.00  0.71           C  
ATOM   3745  CE  LYS A 240     -10.960  21.954  -8.425  1.00  0.71           C  
ATOM   3746  NZ  LYS A 240     -12.463  21.853  -8.554  1.00  0.71           N  
ATOM   3747  H   LYS A 240      -7.094  21.052 -11.542  1.00  0.71           H  
ATOM   3748  HA  LYS A 240      -6.893  19.168  -9.486  1.00  0.71           H  
ATOM   3749 1HB  LYS A 240      -7.381  21.574  -9.193  1.00  0.71           H  
ATOM   3750 2HB  LYS A 240      -8.953  21.339  -9.913  1.00  0.71           H  
ATOM   3751 1HG  LYS A 240      -8.471  19.668  -7.571  1.00  0.71           H  
ATOM   3752 2HG  LYS A 240      -8.487  21.397  -7.269  1.00  0.71           H  
ATOM   3753 1HD  LYS A 240     -10.677  19.864  -8.745  1.00  0.71           H  
ATOM   3754 2HD  LYS A 240     -10.754  20.361  -7.057  1.00  0.71           H  
ATOM   3755 1HE  LYS A 240     -10.713  22.702  -7.674  1.00  0.71           H  
ATOM   3756 2HE  LYS A 240     -10.548  22.262  -9.386  1.00  0.71           H  
ATOM   3757 1HZ  LYS A 240     -12.858  22.739  -8.828  1.00  0.71           H  
ATOM   3758 2HZ  LYS A 240     -12.673  21.140  -9.279  1.00  0.71           H  
ATOM   3759 3HZ  LYS A 240     -12.862  21.566  -7.675  1.00  0.71           H  
ATOM   3760  N   ASN A 241      -9.705  18.828 -11.173  1.00  0.70           N  
ATOM   3761  CA  ASN A 241     -10.791  17.873 -11.374  1.00  0.70           C  
ATOM   3762  C   ASN A 241     -10.271  16.506 -11.842  1.00  0.70           C  
ATOM   3763  O   ASN A 241     -10.759  15.457 -11.399  1.00  0.70           O  
ATOM   3764  CB  ASN A 241     -11.789  18.447 -12.357  1.00  0.70           C  
ATOM   3765  CG  ASN A 241     -12.601  19.589 -11.757  1.00  0.70           C  
ATOM   3766  OD1 ASN A 241     -12.715  19.726 -10.521  1.00  0.70           O  
ATOM   3767  ND2 ASN A 241     -13.169  20.404 -12.611  1.00  0.70           N  
ATOM   3768  H   ASN A 241      -9.681  19.701 -11.707  1.00  0.70           H  
ATOM   3769  HA  ASN A 241     -11.290  17.718 -10.417  1.00  0.70           H  
ATOM   3770 1HB  ASN A 241     -11.248  18.824 -13.232  1.00  0.70           H  
ATOM   3771 2HB  ASN A 241     -12.462  17.662 -12.701  1.00  0.70           H  
ATOM   3772 1HD2 ASN A 241     -13.718  21.172 -12.288  1.00  0.70           H  
ATOM   3773 2HD2 ASN A 241     -13.049  20.257 -13.592  1.00  0.70           H  
ATOM   3774  N   ILE A 242      -9.249  16.512 -12.701  1.00  0.69           N  
ATOM   3775  CA  ILE A 242      -8.662  15.265 -13.185  1.00  0.69           C  
ATOM   3776  C   ILE A 242      -7.953  14.532 -12.050  1.00  0.69           C  
ATOM   3777  O   ILE A 242      -8.165  13.337 -11.837  1.00  0.69           O  
ATOM   3778  CB  ILE A 242      -7.672  15.550 -14.321  1.00  0.69           C  
ATOM   3779  CG1 ILE A 242      -8.438  16.087 -15.548  1.00  0.69           C  
ATOM   3780  CG2 ILE A 242      -6.871  14.295 -14.667  1.00  0.69           C  
ATOM   3781  CD1 ILE A 242      -7.557  16.685 -16.620  1.00  0.69           C  
ATOM   3782  H   ILE A 242      -8.890  17.408 -13.047  1.00  0.69           H  
ATOM   3783  HA  ILE A 242      -9.459  14.628 -13.563  1.00  0.69           H  
ATOM   3784  HB  ILE A 242      -6.983  16.332 -14.003  1.00  0.69           H  
ATOM   3785 1HG1 ILE A 242      -9.003  15.271 -15.990  1.00  0.69           H  
ATOM   3786 2HG1 ILE A 242      -9.138  16.857 -15.213  1.00  0.69           H  
ATOM   3787 1HG2 ILE A 242      -6.163  14.529 -15.457  1.00  0.69           H  
ATOM   3788 2HG2 ILE A 242      -6.327  13.962 -13.787  1.00  0.69           H  
ATOM   3789 3HG2 ILE A 242      -7.541  13.509 -14.999  1.00  0.69           H  
ATOM   3790 1HD1 ILE A 242      -8.181  17.043 -17.442  1.00  0.69           H  
ATOM   3791 2HD1 ILE A 242      -7.000  17.525 -16.199  1.00  0.69           H  
ATOM   3792 3HD1 ILE A 242      -6.861  15.936 -16.992  1.00  0.69           H  
ATOM   3793  N   VAL A 243      -7.144  15.271 -11.297  1.00  0.70           N  
ATOM   3794  CA  VAL A 243      -6.381  14.735 -10.180  1.00  0.70           C  
ATOM   3795  C   VAL A 243      -7.285  14.159  -9.115  1.00  0.70           C  
ATOM   3796  O   VAL A 243      -7.028  13.070  -8.601  1.00  0.70           O  
ATOM   3797  CB  VAL A 243      -5.467  15.843  -9.629  1.00  0.70           C  
ATOM   3798  CG1 VAL A 243      -4.804  15.475  -8.310  1.00  0.70           C  
ATOM   3799  CG2 VAL A 243      -4.397  16.089 -10.698  1.00  0.70           C  
ATOM   3800  H   VAL A 243      -7.044  16.260 -11.525  1.00  0.70           H  
ATOM   3801  HA  VAL A 243      -5.746  13.938 -10.555  1.00  0.70           H  
ATOM   3802  HB  VAL A 243      -6.058  16.746  -9.465  1.00  0.70           H  
ATOM   3803 1HG1 VAL A 243      -4.170  16.292  -7.982  1.00  0.70           H  
ATOM   3804 2HG1 VAL A 243      -5.576  15.296  -7.563  1.00  0.70           H  
ATOM   3805 3HG1 VAL A 243      -4.214  14.604  -8.429  1.00  0.70           H  
ATOM   3806 1HG2 VAL A 243      -3.731  16.871 -10.394  1.00  0.70           H  
ATOM   3807 2HG2 VAL A 243      -3.844  15.189 -10.849  1.00  0.70           H  
ATOM   3808 3HG2 VAL A 243      -4.875  16.366 -11.632  1.00  0.70           H  
ATOM   3809  N   ASN A 244      -8.363  14.860  -8.791  1.00  0.70           N  
ATOM   3810  CA  ASN A 244      -9.281  14.361  -7.791  1.00  0.70           C  
ATOM   3811  C   ASN A 244      -9.922  13.062  -8.238  1.00  0.70           C  
ATOM   3812  O   ASN A 244     -10.054  12.121  -7.451  1.00  0.70           O  
ATOM   3813  CB  ASN A 244     -10.360  15.369  -7.547  1.00  0.70           C  
ATOM   3814  CG  ASN A 244      -9.845  16.530  -6.866  1.00  0.70           C  
ATOM   3815  OD1 ASN A 244      -8.764  16.519  -6.256  1.00  0.70           O  
ATOM   3816  ND2 ASN A 244     -10.583  17.578  -6.954  1.00  0.70           N  
ATOM   3817  H   ASN A 244      -8.538  15.762  -9.232  1.00  0.70           H  
ATOM   3818  HA  ASN A 244      -8.727  14.171  -6.874  1.00  0.70           H  
ATOM   3819 1HB  ASN A 244     -10.785  15.683  -8.504  1.00  0.70           H  
ATOM   3820 2HB  ASN A 244     -11.158  14.924  -6.956  1.00  0.70           H  
ATOM   3821 1HD2 ASN A 244     -10.274  18.435  -6.517  1.00  0.70           H  
ATOM   3822 2HD2 ASN A 244     -11.440  17.543  -7.462  1.00  0.70           H  
ATOM   3823  N   ALA A 245     -10.305  12.990  -9.524  1.00  0.72           N  
ATOM   3824  CA  ALA A 245     -10.911  11.776 -10.049  1.00  0.72           C  
ATOM   3825  C   ALA A 245      -9.952  10.613  -9.935  1.00  0.72           C  
ATOM   3826  O   ALA A 245     -10.327   9.502  -9.544  1.00  0.72           O  
ATOM   3827  CB  ALA A 245     -11.290  11.962 -11.496  1.00  0.72           C  
ATOM   3828  H   ALA A 245     -10.201  13.797 -10.142  1.00  0.72           H  
ATOM   3829  HA  ALA A 245     -11.797  11.556  -9.463  1.00  0.72           H  
ATOM   3830 1HB  ALA A 245     -11.750  11.041 -11.853  1.00  0.72           H  
ATOM   3831 2HB  ALA A 245     -11.990  12.789 -11.577  1.00  0.72           H  
ATOM   3832 3HB  ALA A 245     -10.405  12.179 -12.087  1.00  0.72           H  
ATOM   3833  N   ILE A 246      -8.679  10.877 -10.196  1.00  0.74           N  
ATOM   3834  CA  ILE A 246      -7.689   9.832 -10.099  1.00  0.74           C  
ATOM   3835  C   ILE A 246      -7.498   9.384  -8.647  1.00  0.74           C  
ATOM   3836  O   ILE A 246      -7.625   8.205  -8.322  1.00  0.74           O  
ATOM   3837  CB  ILE A 246      -6.343  10.319 -10.645  1.00  0.74           C  
ATOM   3838  CG1 ILE A 246      -6.396  10.597 -12.132  1.00  0.74           C  
ATOM   3839  CG2 ILE A 246      -5.290   9.297 -10.372  1.00  0.74           C  
ATOM   3840  CD1 ILE A 246      -5.189  11.378 -12.604  1.00  0.74           C  
ATOM   3841  H   ILE A 246      -8.409  11.810 -10.519  1.00  0.74           H  
ATOM   3842  HA  ILE A 246      -8.028   8.985 -10.687  1.00  0.74           H  
ATOM   3843  HB  ILE A 246      -6.089  11.251 -10.155  1.00  0.74           H  
ATOM   3844 1HG1 ILE A 246      -6.429   9.645 -12.668  1.00  0.74           H  
ATOM   3845 2HG1 ILE A 246      -7.292  11.149 -12.367  1.00  0.74           H  
ATOM   3846 1HG2 ILE A 246      -4.339   9.667 -10.741  1.00  0.74           H  
ATOM   3847 2HG2 ILE A 246      -5.218   9.107  -9.305  1.00  0.74           H  
ATOM   3848 3HG2 ILE A 246      -5.549   8.382 -10.890  1.00  0.74           H  
ATOM   3849 1HD1 ILE A 246      -5.258  11.551 -13.664  1.00  0.74           H  
ATOM   3850 2HD1 ILE A 246      -5.155  12.331 -12.090  1.00  0.74           H  
ATOM   3851 3HD1 ILE A 246      -4.290  10.819 -12.377  1.00  0.74           H  
ATOM   3852  N   ILE A 247      -7.292  10.337  -7.741  1.00  0.75           N  
ATOM   3853  CA  ILE A 247      -7.007   9.991  -6.352  1.00  0.75           C  
ATOM   3854  C   ILE A 247      -8.153   9.268  -5.661  1.00  0.75           C  
ATOM   3855  O   ILE A 247      -7.934   8.290  -4.942  1.00  0.75           O  
ATOM   3856  CB  ILE A 247      -6.677  11.223  -5.512  1.00  0.75           C  
ATOM   3857  CG1 ILE A 247      -5.390  11.840  -5.939  1.00  0.75           C  
ATOM   3858  CG2 ILE A 247      -6.548  10.789  -4.073  1.00  0.75           C  
ATOM   3859  CD1 ILE A 247      -5.184  13.183  -5.324  1.00  0.75           C  
ATOM   3860  H   ILE A 247      -7.266  11.311  -8.037  1.00  0.75           H  
ATOM   3861  HA  ILE A 247      -6.142   9.336  -6.342  1.00  0.75           H  
ATOM   3862  HB  ILE A 247      -7.463  11.973  -5.617  1.00  0.75           H  
ATOM   3863 1HG1 ILE A 247      -4.562  11.190  -5.662  1.00  0.75           H  
ATOM   3864 2HG1 ILE A 247      -5.402  11.951  -7.015  1.00  0.75           H  
ATOM   3865 1HG2 ILE A 247      -6.295  11.630  -3.448  1.00  0.75           H  
ATOM   3866 2HG2 ILE A 247      -7.482  10.351  -3.733  1.00  0.75           H  
ATOM   3867 3HG2 ILE A 247      -5.757  10.048  -4.005  1.00  0.75           H  
ATOM   3868 1HD1 ILE A 247      -4.244  13.598  -5.672  1.00  0.75           H  
ATOM   3869 2HD1 ILE A 247      -6.005  13.843  -5.613  1.00  0.75           H  
ATOM   3870 3HD1 ILE A 247      -5.164  13.082  -4.239  1.00  0.75           H  
ATOM   3871  N   GLY A 248      -9.376   9.740  -5.860  1.00  0.75           N  
ATOM   3872  CA  GLY A 248     -10.536   9.142  -5.218  1.00  0.75           C  
ATOM   3873  C   GLY A 248     -11.113   7.957  -5.999  1.00  0.75           C  
ATOM   3874  O   GLY A 248     -12.169   7.433  -5.629  1.00  0.75           O  
ATOM   3875  H   GLY A 248      -9.515  10.551  -6.467  1.00  0.75           H  
ATOM   3876 1HA  GLY A 248     -10.259   8.817  -4.216  1.00  0.75           H  
ATOM   3877 2HA  GLY A 248     -11.303   9.905  -5.099  1.00  0.75           H  
ATOM   3878  N   ASP A 249     -10.447   7.563  -7.094  1.00  0.73           N  
ATOM   3879  CA  ASP A 249     -10.875   6.493  -7.996  1.00  0.73           C  
ATOM   3880  C   ASP A 249     -12.307   6.675  -8.478  1.00  0.73           C  
ATOM   3881  O   ASP A 249     -13.104   5.733  -8.452  1.00  0.73           O  
ATOM   3882  CB  ASP A 249     -10.749   5.117  -7.332  1.00  0.73           C  
ATOM   3883  CG  ASP A 249     -10.753   3.964  -8.368  1.00  0.73           C  
ATOM   3884  OD1 ASP A 249     -10.367   4.206  -9.517  1.00  0.73           O  
ATOM   3885  OD2 ASP A 249     -11.049   2.830  -8.001  1.00  0.73           O  
ATOM   3886  H   ASP A 249      -9.563   8.015  -7.330  1.00  0.73           H  
ATOM   3887  HA  ASP A 249     -10.223   6.521  -8.868  1.00  0.73           H  
ATOM   3888 1HB  ASP A 249      -9.823   5.078  -6.757  1.00  0.73           H  
ATOM   3889 2HB  ASP A 249     -11.577   4.973  -6.636  1.00  0.73           H  
ATOM   3890  N   GLN A 250     -12.648   7.883  -8.902  1.00  0.71           N  
ATOM   3891  CA  GLN A 250     -13.994   8.143  -9.371  1.00  0.71           C  
ATOM   3892  C   GLN A 250     -14.058   8.010 -10.874  1.00  0.71           C  
ATOM   3893  O   GLN A 250     -13.333   8.685 -11.593  1.00  0.71           O  
ATOM   3894  CB  GLN A 250     -14.453   9.532  -8.930  1.00  0.71           C  
ATOM   3895  CG  GLN A 250     -14.482   9.713  -7.421  1.00  0.71           C  
ATOM   3896  CD  GLN A 250     -15.525   8.824  -6.745  1.00  0.71           C  
ATOM   3897  OE1 GLN A 250     -16.730   8.969  -6.999  1.00  0.71           O  
ATOM   3898  NE2 GLN A 250     -15.081   7.907  -5.891  1.00  0.71           N  
ATOM   3899  H   GLN A 250     -11.936   8.612  -8.936  1.00  0.71           H  
ATOM   3900  HA  GLN A 250     -14.665   7.403  -8.937  1.00  0.71           H  
ATOM   3901 1HB  GLN A 250     -13.792  10.282  -9.354  1.00  0.71           H  
ATOM   3902 2HB  GLN A 250     -15.453   9.722  -9.317  1.00  0.71           H  
ATOM   3903 1HG  GLN A 250     -13.504   9.451  -7.020  1.00  0.71           H  
ATOM   3904 2HG  GLN A 250     -14.712  10.752  -7.192  1.00  0.71           H  
ATOM   3905 1HE2 GLN A 250     -15.725   7.301  -5.426  1.00  0.71           H  
ATOM   3906 2HE2 GLN A 250     -14.075   7.807  -5.706  1.00  0.71           H  
ATOM   3907  N   ASN A 251     -14.979   7.204 -11.366  1.00  0.67           N  
ATOM   3908  CA  ASN A 251     -15.099   7.010 -12.806  1.00  0.67           C  
ATOM   3909  C   ASN A 251     -15.873   8.146 -13.431  1.00  0.67           C  
ATOM   3910  O   ASN A 251     -17.101   8.095 -13.542  1.00  0.67           O  
ATOM   3911  CB  ASN A 251     -15.754   5.681 -13.115  1.00  0.67           C  
ATOM   3912  CG  ASN A 251     -14.863   4.503 -12.869  1.00  0.67           C  
ATOM   3913  OD1 ASN A 251     -13.726   4.469 -13.337  1.00  0.67           O  
ATOM   3914  ND2 ASN A 251     -15.350   3.538 -12.137  1.00  0.67           N  
ATOM   3915  H   ASN A 251     -15.577   6.688 -10.736  1.00  0.67           H  
ATOM   3916  HA  ASN A 251     -14.097   7.022 -13.245  1.00  0.67           H  
ATOM   3917 1HB  ASN A 251     -16.649   5.573 -12.502  1.00  0.67           H  
ATOM   3918 2HB  ASN A 251     -16.071   5.671 -14.156  1.00  0.67           H  
ATOM   3919 1HD2 ASN A 251     -14.791   2.734 -11.934  1.00  0.67           H  
ATOM   3920 2HD2 ASN A 251     -16.279   3.606 -11.770  1.00  0.67           H  
ATOM   3921  N   VAL A 252     -15.145   9.174 -13.825  1.00  0.64           N  
ATOM   3922  CA  VAL A 252     -15.778  10.384 -14.339  1.00  0.64           C  
ATOM   3923  C   VAL A 252     -15.493  10.554 -15.807  1.00  0.64           C  
ATOM   3924  O   VAL A 252     -14.426  10.164 -16.277  1.00  0.64           O  
ATOM   3925  CB  VAL A 252     -15.209  11.620 -13.647  1.00  0.64           C  
ATOM   3926  CG1 VAL A 252     -15.453  11.565 -12.146  1.00  0.64           C  
ATOM   3927  CG2 VAL A 252     -13.735  11.679 -13.968  1.00  0.64           C  
ATOM   3928  H   VAL A 252     -14.125   9.104 -13.673  1.00  0.64           H  
ATOM   3929  HA  VAL A 252     -16.855  10.322 -14.182  1.00  0.64           H  
ATOM   3930  HB  VAL A 252     -15.704  12.511 -14.034  1.00  0.64           H  
ATOM   3931 1HG1 VAL A 252     -15.036  12.457 -11.676  1.00  0.64           H  
ATOM   3932 2HG1 VAL A 252     -16.522  11.518 -11.951  1.00  0.64           H  
ATOM   3933 3HG1 VAL A 252     -14.970  10.687 -11.740  1.00  0.64           H  
ATOM   3934 1HG2 VAL A 252     -13.299  12.559 -13.516  1.00  0.64           H  
ATOM   3935 2HG2 VAL A 252     -13.252  10.779 -13.583  1.00  0.64           H  
ATOM   3936 3HG2 VAL A 252     -13.602  11.722 -15.043  1.00  0.64           H  
ATOM   3937  N   ILE A 253     -16.415  11.189 -16.529  1.00  0.61           N  
ATOM   3938  CA  ILE A 253     -16.186  11.426 -17.947  1.00  0.61           C  
ATOM   3939  C   ILE A 253     -15.736  12.847 -18.209  1.00  0.61           C  
ATOM   3940  O   ILE A 253     -16.486  13.801 -17.989  1.00  0.61           O  
ATOM   3941  CB  ILE A 253     -17.449  11.161 -18.773  1.00  0.61           C  
ATOM   3942  CG1 ILE A 253     -17.883   9.725 -18.593  1.00  0.61           C  
ATOM   3943  CG2 ILE A 253     -17.142  11.476 -20.242  1.00  0.61           C  
ATOM   3944  CD1 ILE A 253     -19.242   9.415 -19.152  1.00  0.61           C  
ATOM   3945  H   ILE A 253     -17.275  11.494 -16.096  1.00  0.61           H  
ATOM   3946  HA  ILE A 253     -15.416  10.749 -18.286  1.00  0.61           H  
ATOM   3947  HB  ILE A 253     -18.260  11.797 -18.427  1.00  0.61           H  
ATOM   3948 1HG1 ILE A 253     -17.167   9.109 -19.089  1.00  0.61           H  
ATOM   3949 2HG1 ILE A 253     -17.879   9.479 -17.532  1.00  0.61           H  
ATOM   3950 1HG2 ILE A 253     -18.028  11.299 -20.849  1.00  0.61           H  
ATOM   3951 2HG2 ILE A 253     -16.844  12.520 -20.334  1.00  0.61           H  
ATOM   3952 3HG2 ILE A 253     -16.326  10.837 -20.584  1.00  0.61           H  
ATOM   3953 1HD1 ILE A 253     -19.465   8.359 -18.995  1.00  0.61           H  
ATOM   3954 2HD1 ILE A 253     -19.992  10.024 -18.647  1.00  0.61           H  
ATOM   3955 3HD1 ILE A 253     -19.262   9.633 -20.215  1.00  0.61           H  
ATOM   3956  N   LEU A 254     -14.504  12.978 -18.675  1.00  0.59           N  
ATOM   3957  CA  LEU A 254     -13.924  14.282 -18.930  1.00  0.59           C  
ATOM   3958  C   LEU A 254     -13.309  14.296 -20.330  1.00  0.59           C  
ATOM   3959  O   LEU A 254     -12.692  13.308 -20.714  1.00  0.59           O  
ATOM   3960  CB  LEU A 254     -12.830  14.560 -17.888  1.00  0.59           C  
ATOM   3961  CG  LEU A 254     -13.260  14.608 -16.415  1.00  0.59           C  
ATOM   3962  CD1 LEU A 254     -11.996  14.684 -15.517  1.00  0.59           C  
ATOM   3963  CD2 LEU A 254     -14.176  15.784 -16.193  1.00  0.59           C  
ATOM   3964  H   LEU A 254     -13.965  12.127 -18.844  1.00  0.59           H  
ATOM   3965  HA  LEU A 254     -14.710  15.023 -18.838  1.00  0.59           H  
ATOM   3966 1HB  LEU A 254     -12.111  13.752 -17.950  1.00  0.59           H  
ATOM   3967 2HB  LEU A 254     -12.328  15.496 -18.130  1.00  0.59           H  
ATOM   3968  HG  LEU A 254     -13.793  13.701 -16.167  1.00  0.59           H  
ATOM   3969 1HD1 LEU A 254     -12.290  14.704 -14.467  1.00  0.59           H  
ATOM   3970 2HD1 LEU A 254     -11.363  13.812 -15.697  1.00  0.59           H  
ATOM   3971 3HD1 LEU A 254     -11.443  15.588 -15.750  1.00  0.59           H  
ATOM   3972 1HD2 LEU A 254     -14.486  15.810 -15.149  1.00  0.59           H  
ATOM   3973 2HD2 LEU A 254     -13.663  16.696 -16.439  1.00  0.59           H  
ATOM   3974 3HD2 LEU A 254     -15.055  15.686 -16.830  1.00  0.59           H  
ATOM   3975  N   PRO A 255     -13.362  15.403 -21.088  1.00  0.59           N  
ATOM   3976  CA  PRO A 255     -12.742  15.571 -22.404  1.00  0.59           C  
ATOM   3977  C   PRO A 255     -11.250  15.871 -22.301  1.00  0.59           C  
ATOM   3978  O   PRO A 255     -10.749  16.914 -22.735  1.00  0.59           O  
ATOM   3979  CB  PRO A 255     -13.552  16.714 -22.978  1.00  0.59           C  
ATOM   3980  CG  PRO A 255     -13.904  17.542 -21.792  1.00  0.59           C  
ATOM   3981  CD  PRO A 255     -14.147  16.558 -20.654  1.00  0.59           C  
ATOM   3982  HA  PRO A 255     -12.878  14.675 -23.003  1.00  0.59           H  
ATOM   3983 1HB  PRO A 255     -12.951  17.251 -23.711  1.00  0.59           H  
ATOM   3984 2HB  PRO A 255     -14.416  16.317 -23.524  1.00  0.59           H  
ATOM   3985 1HG  PRO A 255     -13.054  18.167 -21.619  1.00  0.59           H  
ATOM   3986 2HG  PRO A 255     -14.758  18.200 -22.013  1.00  0.59           H  
ATOM   3987 1HD  PRO A 255     -13.755  16.969 -19.710  1.00  0.59           H  
ATOM   3988 2HD  PRO A 255     -15.215  16.313 -20.600  1.00  0.59           H  
ATOM   3989  N   ILE A 256     -10.557  14.923 -21.708  1.00  0.60           N  
ATOM   3990  CA  ILE A 256      -9.128  14.979 -21.497  1.00  0.60           C  
ATOM   3991  C   ILE A 256      -8.394  14.633 -22.751  1.00  0.60           C  
ATOM   3992  O   ILE A 256      -8.917  13.928 -23.609  1.00  0.60           O  
ATOM   3993  CB  ILE A 256      -8.682  13.975 -20.480  1.00  0.60           C  
ATOM   3994  CG1 ILE A 256      -9.036  12.620 -21.026  1.00  0.60           C  
ATOM   3995  CG2 ILE A 256      -9.312  14.236 -19.148  1.00  0.60           C  
ATOM   3996  CD1 ILE A 256      -8.422  11.507 -20.333  1.00  0.60           C  
ATOM   3997  H   ILE A 256     -11.072  14.098 -21.400  1.00  0.60           H  
ATOM   3998  HA  ILE A 256      -8.845  15.986 -21.182  1.00  0.60           H  
ATOM   3999  HB  ILE A 256      -7.609  14.027 -20.401  1.00  0.60           H  
ATOM   4000 1HG1 ILE A 256     -10.116  12.518 -20.955  1.00  0.60           H  
ATOM   4001 2HG1 ILE A 256      -8.754  12.571 -22.076  1.00  0.60           H  
ATOM   4002 1HG2 ILE A 256      -8.972  13.499 -18.431  1.00  0.60           H  
ATOM   4003 2HG2 ILE A 256      -9.032  15.228 -18.811  1.00  0.60           H  
ATOM   4004 3HG2 ILE A 256     -10.374  14.177 -19.266  1.00  0.60           H  
ATOM   4005 1HD1 ILE A 256      -8.757  10.581 -20.787  1.00  0.60           H  
ATOM   4006 2HD1 ILE A 256      -7.342  11.582 -20.424  1.00  0.60           H  
ATOM   4007 3HD1 ILE A 256      -8.702  11.533 -19.305  1.00  0.60           H  
ATOM   4008  N   SER A 257      -7.175  15.102 -22.880  1.00  0.62           N  
ATOM   4009  CA  SER A 257      -6.427  14.727 -24.057  1.00  0.62           C  
ATOM   4010  C   SER A 257      -6.080  13.261 -23.910  1.00  0.62           C  
ATOM   4011  O   SER A 257      -5.425  12.872 -22.929  1.00  0.62           O  
ATOM   4012  CB  SER A 257      -5.173  15.533 -24.182  1.00  0.62           C  
ATOM   4013  OG  SER A 257      -4.441  15.146 -25.286  1.00  0.62           O  
ATOM   4014  H   SER A 257      -6.764  15.656 -22.133  1.00  0.62           H  
ATOM   4015  HA  SER A 257      -7.038  14.860 -24.946  1.00  0.62           H  
ATOM   4016 1HB  SER A 257      -5.389  16.590 -24.233  1.00  0.62           H  
ATOM   4017 2HB  SER A 257      -4.592  15.361 -23.318  1.00  0.62           H  
ATOM   4018  HG  SER A 257      -4.719  15.774 -25.993  1.00  0.62           H  
ATOM   4019  N   SER A 258      -6.471  12.462 -24.898  1.00  0.67           N  
ATOM   4020  CA  SER A 258      -6.238  11.032 -24.852  1.00  0.67           C  
ATOM   4021  C   SER A 258      -6.014  10.444 -26.230  1.00  0.67           C  
ATOM   4022  O   SER A 258      -6.480  10.952 -27.252  1.00  0.67           O  
ATOM   4023  CB  SER A 258      -7.385  10.307 -24.179  1.00  0.67           C  
ATOM   4024  OG  SER A 258      -7.139   8.923 -24.148  1.00  0.67           O  
ATOM   4025  H   SER A 258      -7.022  12.859 -25.660  1.00  0.67           H  
ATOM   4026  HA  SER A 258      -5.340  10.854 -24.261  1.00  0.67           H  
ATOM   4027 1HB  SER A 258      -7.506  10.681 -23.166  1.00  0.67           H  
ATOM   4028 2HB  SER A 258      -8.313  10.509 -24.717  1.00  0.67           H  
ATOM   4029  HG  SER A 258      -7.167   8.626 -25.075  1.00  0.67           H  
ATOM   4030  N   TYR A 259      -5.232   9.389 -26.246  1.00  0.74           N  
ATOM   4031  CA  TYR A 259      -4.902   8.668 -27.457  1.00  0.74           C  
ATOM   4032  C   TYR A 259      -6.204   8.205 -28.076  1.00  0.74           C  
ATOM   4033  O   TYR A 259      -7.024   7.614 -27.371  1.00  0.74           O  
ATOM   4034  CB  TYR A 259      -4.064   7.486 -27.032  1.00  0.74           C  
ATOM   4035  CG  TYR A 259      -3.436   6.597 -28.040  1.00  0.74           C  
ATOM   4036  CD1 TYR A 259      -2.239   6.967 -28.607  1.00  0.74           C  
ATOM   4037  CD2 TYR A 259      -4.015   5.379 -28.359  1.00  0.74           C  
ATOM   4038  CE1 TYR A 259      -1.607   6.116 -29.473  1.00  0.74           C  
ATOM   4039  CE2 TYR A 259      -3.382   4.532 -29.243  1.00  0.74           C  
ATOM   4040  CZ  TYR A 259      -2.176   4.900 -29.800  1.00  0.74           C  
ATOM   4041  OH  TYR A 259      -1.526   4.052 -30.677  1.00  0.74           O  
ATOM   4042  H   TYR A 259      -4.866   9.050 -25.364  1.00  0.74           H  
ATOM   4043  HA  TYR A 259      -4.371   9.319 -28.155  1.00  0.74           H  
ATOM   4044 1HB  TYR A 259      -3.268   7.863 -26.413  1.00  0.74           H  
ATOM   4045 2HB  TYR A 259      -4.682   6.858 -26.394  1.00  0.74           H  
ATOM   4046  HD1 TYR A 259      -1.781   7.912 -28.346  1.00  0.74           H  
ATOM   4047  HD2 TYR A 259      -4.961   5.087 -27.903  1.00  0.74           H  
ATOM   4048  HE1 TYR A 259      -0.647   6.392 -29.899  1.00  0.74           H  
ATOM   4049  HE2 TYR A 259      -3.829   3.571 -29.495  1.00  0.74           H  
ATOM   4050  HH  TYR A 259      -0.760   4.524 -31.098  1.00  0.74           H  
ATOM   4051  N   ILE A 260      -6.389   8.429 -29.372  1.00  0.86           N  
ATOM   4052  CA  ILE A 260      -7.638   8.000 -29.990  1.00  0.86           C  
ATOM   4053  C   ILE A 260      -7.512   6.705 -30.804  1.00  0.86           C  
ATOM   4054  O   ILE A 260      -8.163   5.697 -30.516  1.00  0.86           O  
ATOM   4055  CB  ILE A 260      -8.150   9.092 -30.926  1.00  0.86           C  
ATOM   4056  CG1 ILE A 260      -8.322  10.398 -30.192  1.00  0.86           C  
ATOM   4057  CG2 ILE A 260      -9.433   8.677 -31.552  1.00  0.86           C  
ATOM   4058  CD1 ILE A 260      -9.288  10.356 -29.038  1.00  0.86           C  
ATOM   4059  H   ILE A 260      -5.689   8.961 -29.894  1.00  0.86           H  
ATOM   4060  HA  ILE A 260      -8.366   7.852 -29.201  1.00  0.86           H  
ATOM   4061  HB  ILE A 260      -7.409   9.257 -31.694  1.00  0.86           H  
ATOM   4062 1HG1 ILE A 260      -7.344  10.719 -29.816  1.00  0.86           H  
ATOM   4063 2HG1 ILE A 260      -8.673  11.128 -30.901  1.00  0.86           H  
ATOM   4064 1HG2 ILE A 260      -9.760   9.446 -32.221  1.00  0.86           H  
ATOM   4065 2HG2 ILE A 260      -9.284   7.753 -32.106  1.00  0.86           H  
ATOM   4066 3HG2 ILE A 260     -10.180   8.528 -30.784  1.00  0.86           H  
ATOM   4067 1HD1 ILE A 260      -9.340  11.345 -28.580  1.00  0.86           H  
ATOM   4068 2HD1 ILE A 260     -10.278  10.063 -29.393  1.00  0.86           H  
ATOM   4069 3HD1 ILE A 260      -8.939   9.637 -28.297  1.00  0.86           H  
ATOM   4070  N   ASN A 261      -6.649   6.741 -31.803  1.00  1.01           N  
ATOM   4071  CA  ASN A 261      -6.394   5.642 -32.734  1.00  1.01           C  
ATOM   4072  C   ASN A 261      -7.665   4.980 -33.322  1.00  1.01           C  
ATOM   4073  O   ASN A 261      -8.436   5.632 -34.024  1.00  1.01           O  
ATOM   4074  CB  ASN A 261      -5.468   4.633 -32.069  1.00  1.01           C  
ATOM   4075  CG  ASN A 261      -4.908   3.579 -33.005  1.00  1.01           C  
ATOM   4076  OD1 ASN A 261      -4.619   3.847 -34.172  1.00  1.01           O  
ATOM   4077  ND2 ASN A 261      -4.745   2.380 -32.498  1.00  1.01           N  
ATOM   4078  H   ASN A 261      -6.148   7.603 -31.942  1.00  1.01           H  
ATOM   4079  HA  ASN A 261      -5.857   6.058 -33.587  1.00  1.01           H  
ATOM   4080 1HB  ASN A 261      -4.629   5.182 -31.660  1.00  1.01           H  
ATOM   4081 2HB  ASN A 261      -5.974   4.150 -31.232  1.00  1.01           H  
ATOM   4082 1HD2 ASN A 261      -4.376   1.643 -33.067  1.00  1.01           H  
ATOM   4083 2HD2 ASN A 261      -4.988   2.198 -31.545  1.00  1.01           H  
ATOM   4084  N   GLY A 262      -7.940   3.713 -32.990  1.00  1.21           N  
ATOM   4085  CA  GLY A 262      -9.034   2.955 -33.626  1.00  1.21           C  
ATOM   4086  C   GLY A 262     -10.479   3.305 -33.254  1.00  1.21           C  
ATOM   4087  O   GLY A 262     -11.242   2.443 -32.815  1.00  1.21           O  
ATOM   4088  H   GLY A 262      -7.341   3.236 -32.338  1.00  1.21           H  
ATOM   4089 1HA  GLY A 262      -8.926   3.060 -34.706  1.00  1.21           H  
ATOM   4090 2HA  GLY A 262      -8.874   1.898 -33.419  1.00  1.21           H  
ATOM   4091  N   GLN A 263     -10.842   4.569 -33.430  1.00  1.44           N  
ATOM   4092  CA  GLN A 263     -12.191   5.060 -33.172  1.00  1.44           C  
ATOM   4093  C   GLN A 263     -12.806   5.713 -34.410  1.00  1.44           C  
ATOM   4094  O   GLN A 263     -13.990   5.533 -34.700  1.00  1.44           O  
ATOM   4095  CB  GLN A 263     -12.159   6.042 -32.010  1.00  1.44           C  
ATOM   4096  CG  GLN A 263     -11.747   5.398 -30.726  1.00  1.44           C  
ATOM   4097  CD  GLN A 263     -11.638   6.342 -29.585  1.00  1.44           C  
ATOM   4098  OE1 GLN A 263     -12.560   7.080 -29.249  1.00  1.44           O  
ATOM   4099  NE2 GLN A 263     -10.479   6.325 -28.971  1.00  1.44           N  
ATOM   4100  H   GLN A 263     -10.126   5.189 -33.779  1.00  1.44           H  
ATOM   4101  HA  GLN A 263     -12.820   4.217 -32.891  1.00  1.44           H  
ATOM   4102 1HB  GLN A 263     -11.458   6.817 -32.223  1.00  1.44           H  
ATOM   4103 2HB  GLN A 263     -13.139   6.500 -31.880  1.00  1.44           H  
ATOM   4104 1HG  GLN A 263     -12.479   4.632 -30.469  1.00  1.44           H  
ATOM   4105 2HG  GLN A 263     -10.766   4.944 -30.866  1.00  1.44           H  
ATOM   4106 1HE2 GLN A 263     -10.312   6.915 -28.185  1.00  1.44           H  
ATOM   4107 2HE2 GLN A 263      -9.724   5.732 -29.322  1.00  1.44           H  
ATOM   4108  N   TYR A 264     -11.996   6.474 -35.140  1.00  1.69           N  
ATOM   4109  CA  TYR A 264     -12.457   7.194 -36.326  1.00  1.69           C  
ATOM   4110  C   TYR A 264     -11.967   6.512 -37.599  1.00  1.69           C  
ATOM   4111  O   TYR A 264     -11.093   7.026 -38.309  1.00  1.69           O  
ATOM   4112  CB  TYR A 264     -12.005   8.648 -36.231  1.00  1.69           C  
ATOM   4113  CG  TYR A 264     -12.662   9.360 -35.083  1.00  1.69           C  
ATOM   4114  CD1 TYR A 264     -12.165   9.211 -33.815  1.00  1.69           C  
ATOM   4115  CD2 TYR A 264     -13.727  10.188 -35.310  1.00  1.69           C  
ATOM   4116  CE1 TYR A 264     -12.756   9.869 -32.750  1.00  1.69           C  
ATOM   4117  CE2 TYR A 264     -14.316  10.864 -34.269  1.00  1.69           C  
ATOM   4118  CZ  TYR A 264     -13.839  10.703 -32.987  1.00  1.69           C  
ATOM   4119  OH  TYR A 264     -14.423  11.382 -31.945  1.00  1.69           O  
ATOM   4120  H   TYR A 264     -11.029   6.562 -34.862  1.00  1.69           H  
ATOM   4121  HA  TYR A 264     -13.547   7.177 -36.343  1.00  1.69           H  
ATOM   4122 1HB  TYR A 264     -10.934   8.699 -36.098  1.00  1.69           H  
ATOM   4123 2HB  TYR A 264     -12.251   9.177 -37.152  1.00  1.69           H  
ATOM   4124  HD1 TYR A 264     -11.313   8.565 -33.660  1.00  1.69           H  
ATOM   4125  HD2 TYR A 264     -14.091  10.311 -36.317  1.00  1.69           H  
ATOM   4126  HE1 TYR A 264     -12.366   9.745 -31.739  1.00  1.69           H  
ATOM   4127  HE2 TYR A 264     -15.155  11.525 -34.461  1.00  1.69           H  
ATOM   4128  HH  TYR A 264     -15.032  12.033 -32.301  1.00  1.69           H  
ATOM   4129  N   GLY A 265     -12.543   5.349 -37.885  1.00  1.89           N  
ATOM   4130  CA  GLY A 265     -12.149   4.576 -39.051  1.00  1.89           C  
ATOM   4131  C   GLY A 265     -10.660   4.295 -38.986  1.00  1.89           C  
ATOM   4132  O   GLY A 265     -10.151   3.810 -37.976  1.00  1.89           O  
ATOM   4133  H   GLY A 265     -13.261   4.996 -37.262  1.00  1.89           H  
ATOM   4134 1HA  GLY A 265     -12.706   3.639 -39.077  1.00  1.89           H  
ATOM   4135 2HA  GLY A 265     -12.388   5.129 -39.958  1.00  1.89           H  
ATOM   4136  N   GLY A 266      -9.979   4.599 -40.082  1.00  1.98           N  
ATOM   4137  CA  GLY A 266      -8.538   4.439 -40.215  1.00  1.98           C  
ATOM   4138  C   GLY A 266      -7.906   5.802 -40.486  1.00  1.98           C  
ATOM   4139  O   GLY A 266      -6.827   5.890 -41.070  1.00  1.98           O  
ATOM   4140  H   GLY A 266     -10.487   4.982 -40.866  1.00  1.98           H  
ATOM   4141 1HA  GLY A 266      -8.124   4.010 -39.302  1.00  1.98           H  
ATOM   4142 2HA  GLY A 266      -8.316   3.755 -41.032  1.00  1.98           H  
ATOM   4143  N   LEU A 267      -8.609   6.872 -40.104  1.00  1.92           N  
ATOM   4144  CA  LEU A 267      -8.143   8.228 -40.393  1.00  1.92           C  
ATOM   4145  C   LEU A 267      -7.344   8.909 -39.282  1.00  1.92           C  
ATOM   4146  O   LEU A 267      -6.952  10.069 -39.422  1.00  1.92           O  
ATOM   4147  CB  LEU A 267      -9.345   9.083 -40.776  1.00  1.92           C  
ATOM   4148  CG  LEU A 267     -10.073   8.597 -42.038  1.00  1.92           C  
ATOM   4149  CD1 LEU A 267     -11.272   9.465 -42.303  1.00  1.92           C  
ATOM   4150  CD2 LEU A 267      -9.106   8.619 -43.208  1.00  1.92           C  
ATOM   4151  H   LEU A 267      -9.488   6.755 -39.593  1.00  1.92           H  
ATOM   4152  HA  LEU A 267      -7.495   8.170 -41.265  1.00  1.92           H  
ATOM   4153 1HB  LEU A 267     -10.058   9.078 -39.946  1.00  1.92           H  
ATOM   4154 2HB  LEU A 267      -9.014  10.107 -40.941  1.00  1.92           H  
ATOM   4155  HG  LEU A 267     -10.427   7.579 -41.881  1.00  1.92           H  
ATOM   4156 1HD1 LEU A 267     -11.792   9.110 -43.193  1.00  1.92           H  
ATOM   4157 2HD1 LEU A 267     -11.944   9.419 -41.447  1.00  1.92           H  
ATOM   4158 3HD1 LEU A 267     -10.946  10.492 -42.459  1.00  1.92           H  
ATOM   4159 1HD2 LEU A 267      -9.612   8.265 -44.107  1.00  1.92           H  
ATOM   4160 2HD2 LEU A 267      -8.753   9.637 -43.368  1.00  1.92           H  
ATOM   4161 3HD2 LEU A 267      -8.256   7.969 -42.991  1.00  1.92           H  
ATOM   4162  N   ILE A 268      -7.102   8.205 -38.186  1.00  1.74           N  
ATOM   4163  CA  ILE A 268      -6.328   8.758 -37.081  1.00  1.74           C  
ATOM   4164  C   ILE A 268      -5.442   7.669 -36.469  1.00  1.74           C  
ATOM   4165  O   ILE A 268      -5.886   6.539 -36.275  1.00  1.74           O  
ATOM   4166  CB  ILE A 268      -7.279   9.379 -36.025  1.00  1.74           C  
ATOM   4167  CG1 ILE A 268      -6.496  10.058 -34.932  1.00  1.74           C  
ATOM   4168  CG2 ILE A 268      -8.144   8.318 -35.426  1.00  1.74           C  
ATOM   4169  CD1 ILE A 268      -7.285  10.946 -34.066  1.00  1.74           C  
ATOM   4170  H   ILE A 268      -7.451   7.260 -38.127  1.00  1.74           H  
ATOM   4171  HA  ILE A 268      -5.680   9.545 -37.464  1.00  1.74           H  
ATOM   4172  HB  ILE A 268      -7.907  10.129 -36.505  1.00  1.74           H  
ATOM   4173 1HG1 ILE A 268      -6.031   9.293 -34.312  1.00  1.74           H  
ATOM   4174 2HG1 ILE A 268      -5.759  10.645 -35.367  1.00  1.74           H  
ATOM   4175 1HG2 ILE A 268      -8.815   8.754 -34.689  1.00  1.74           H  
ATOM   4176 2HG2 ILE A 268      -8.727   7.825 -36.205  1.00  1.74           H  
ATOM   4177 3HG2 ILE A 268      -7.498   7.603 -34.949  1.00  1.74           H  
ATOM   4178 1HD1 ILE A 268      -6.640  11.386 -33.307  1.00  1.74           H  
ATOM   4179 2HD1 ILE A 268      -7.719  11.730 -34.671  1.00  1.74           H  
ATOM   4180 3HD1 ILE A 268      -8.063  10.383 -33.594  1.00  1.74           H  
ATOM   4181  N   LYS A 269      -4.190   8.012 -36.160  1.00  1.48           N  
ATOM   4182  CA  LYS A 269      -3.260   7.078 -35.518  1.00  1.48           C  
ATOM   4183  C   LYS A 269      -2.153   7.800 -34.759  1.00  1.48           C  
ATOM   4184  O   LYS A 269      -1.488   8.670 -35.315  1.00  1.48           O  
ATOM   4185  CB  LYS A 269      -2.644   6.120 -36.536  1.00  1.48           C  
ATOM   4186  CG  LYS A 269      -1.724   5.065 -35.902  1.00  1.48           C  
ATOM   4187  CD  LYS A 269      -1.228   4.040 -36.910  1.00  1.48           C  
ATOM   4188  CE  LYS A 269      -0.422   2.923 -36.220  1.00  1.48           C  
ATOM   4189  NZ  LYS A 269       0.942   3.378 -35.748  1.00  1.48           N  
ATOM   4190  H   LYS A 269      -3.878   8.949 -36.367  1.00  1.48           H  
ATOM   4191  HA  LYS A 269      -3.817   6.482 -34.795  1.00  1.48           H  
ATOM   4192 1HB  LYS A 269      -3.437   5.595 -37.072  1.00  1.48           H  
ATOM   4193 2HB  LYS A 269      -2.062   6.682 -37.265  1.00  1.48           H  
ATOM   4194 1HG  LYS A 269      -0.856   5.565 -35.482  1.00  1.48           H  
ATOM   4195 2HG  LYS A 269      -2.243   4.555 -35.095  1.00  1.48           H  
ATOM   4196 1HD  LYS A 269      -2.080   3.600 -37.427  1.00  1.48           H  
ATOM   4197 2HD  LYS A 269      -0.592   4.533 -37.644  1.00  1.48           H  
ATOM   4198 1HE  LYS A 269      -0.986   2.567 -35.358  1.00  1.48           H  
ATOM   4199 2HE  LYS A 269      -0.292   2.101 -36.921  1.00  1.48           H  
ATOM   4200 1HZ  LYS A 269       1.419   2.613 -35.309  1.00  1.48           H  
ATOM   4201 2HZ  LYS A 269       1.481   3.700 -36.530  1.00  1.48           H  
ATOM   4202 3HZ  LYS A 269       0.877   4.150 -35.064  1.00  1.48           H  
ATOM   4203  N   ASP A 270      -1.948   7.407 -33.497  1.00  1.21           N  
ATOM   4204  CA  ASP A 270      -0.931   7.975 -32.594  1.00  1.21           C  
ATOM   4205  C   ASP A 270      -1.048   9.485 -32.407  1.00  1.21           C  
ATOM   4206  O   ASP A 270      -0.059  10.215 -32.340  1.00  1.21           O  
ATOM   4207  CB  ASP A 270       0.464   7.601 -33.080  1.00  1.21           C  
ATOM   4208  CG  ASP A 270       0.704   6.077 -33.053  1.00  1.21           C  
ATOM   4209  OD1 ASP A 270       0.365   5.439 -32.076  1.00  1.21           O  
ATOM   4210  OD2 ASP A 270       1.192   5.559 -34.042  1.00  1.21           O  
ATOM   4211  H   ASP A 270      -2.539   6.671 -33.137  1.00  1.21           H  
ATOM   4212  HA  ASP A 270      -1.073   7.535 -31.629  1.00  1.21           H  
ATOM   4213 1HB  ASP A 270       0.622   7.973 -34.093  1.00  1.21           H  
ATOM   4214 2HB  ASP A 270       1.203   8.077 -32.444  1.00  1.21           H  
ATOM   4215  N   ILE A 271      -2.292   9.919 -32.303  1.00  0.99           N  
ATOM   4216  CA  ILE A 271      -2.700  11.295 -32.104  1.00  0.99           C  
ATOM   4217  C   ILE A 271      -3.572  11.394 -30.847  1.00  0.99           C  
ATOM   4218  O   ILE A 271      -4.473  10.564 -30.642  1.00  0.99           O  
ATOM   4219  CB  ILE A 271      -3.446  11.776 -33.363  1.00  0.99           C  
ATOM   4220  CG1 ILE A 271      -2.513  11.713 -34.567  1.00  0.99           C  
ATOM   4221  CG2 ILE A 271      -3.916  13.154 -33.215  1.00  0.99           C  
ATOM   4222  CD1 ILE A 271      -3.189  11.804 -35.906  1.00  0.99           C  
ATOM   4223  H   ILE A 271      -3.016   9.225 -32.374  1.00  0.99           H  
ATOM   4224  HA  ILE A 271      -1.813  11.912 -31.961  1.00  0.99           H  
ATOM   4225  HB  ILE A 271      -4.272  11.123 -33.543  1.00  0.99           H  
ATOM   4226 1HG1 ILE A 271      -1.810  12.545 -34.483  1.00  0.99           H  
ATOM   4227 2HG1 ILE A 271      -1.967  10.819 -34.542  1.00  0.99           H  
ATOM   4228 1HG2 ILE A 271      -4.435  13.468 -34.117  1.00  0.99           H  
ATOM   4229 2HG2 ILE A 271      -4.584  13.214 -32.374  1.00  0.99           H  
ATOM   4230 3HG2 ILE A 271      -3.053  13.784 -33.054  1.00  0.99           H  
ATOM   4231 1HD1 ILE A 271      -2.453  11.749 -36.690  1.00  0.99           H  
ATOM   4232 2HD1 ILE A 271      -3.841  10.988 -36.030  1.00  0.99           H  
ATOM   4233 3HD1 ILE A 271      -3.736  12.739 -35.980  1.00  0.99           H  
ATOM   4234  N   TYR A 272      -3.256  12.373 -29.999  1.00  0.83           N  
ATOM   4235  CA  TYR A 272      -3.986  12.643 -28.757  1.00  0.83           C  
ATOM   4236  C   TYR A 272      -4.957  13.799 -28.926  1.00  0.83           C  
ATOM   4237  O   TYR A 272      -4.578  14.881 -29.347  1.00  0.83           O  
ATOM   4238  CB  TYR A 272      -3.005  12.940 -27.632  1.00  0.83           C  
ATOM   4239  CG  TYR A 272      -2.279  11.770 -27.104  1.00  0.83           C  
ATOM   4240  CD1 TYR A 272      -1.223  11.210 -27.778  1.00  0.83           C  
ATOM   4241  CD2 TYR A 272      -2.652  11.287 -25.885  1.00  0.83           C  
ATOM   4242  CE1 TYR A 272      -0.570  10.142 -27.222  1.00  0.83           C  
ATOM   4243  CE2 TYR A 272      -2.004  10.234 -25.328  1.00  0.83           C  
ATOM   4244  CZ  TYR A 272      -0.975   9.662 -25.988  1.00  0.83           C  
ATOM   4245  OH  TYR A 272      -0.349   8.626 -25.425  1.00  0.83           O  
ATOM   4246  H   TYR A 272      -2.486  12.981 -30.240  1.00  0.83           H  
ATOM   4247  HA  TYR A 272      -4.563  11.760 -28.500  1.00  0.83           H  
ATOM   4248 1HB  TYR A 272      -2.273  13.679 -27.966  1.00  0.83           H  
ATOM   4249 2HB  TYR A 272      -3.549  13.383 -26.807  1.00  0.83           H  
ATOM   4250  HD1 TYR A 272      -0.916  11.607 -28.746  1.00  0.83           H  
ATOM   4251  HD2 TYR A 272      -3.473  11.759 -25.355  1.00  0.83           H  
ATOM   4252  HE1 TYR A 272       0.260   9.684 -27.746  1.00  0.83           H  
ATOM   4253  HE2 TYR A 272      -2.310   9.855 -24.349  1.00  0.83           H  
ATOM   4254  HH  TYR A 272      -0.686   8.511 -24.530  1.00  0.83           H  
ATOM   4255  N   ILE A 273      -6.218  13.529 -28.654  1.00  0.73           N  
ATOM   4256  CA  ILE A 273      -7.336  14.457 -28.822  1.00  0.73           C  
ATOM   4257  C   ILE A 273      -8.289  14.520 -27.639  1.00  0.73           C  
ATOM   4258  O   ILE A 273      -8.509  13.503 -26.983  1.00  0.73           O  
ATOM   4259  CB  ILE A 273      -8.068  14.229 -30.150  1.00  0.73           C  
ATOM   4260  CG1 ILE A 273      -7.185  14.670 -31.312  1.00  0.73           C  
ATOM   4261  CG2 ILE A 273      -9.343  14.854 -30.133  1.00  0.73           C  
ATOM   4262  CD1 ILE A 273      -7.742  14.358 -32.638  1.00  0.73           C  
ATOM   4263  H   ILE A 273      -6.419  12.598 -28.287  1.00  0.73           H  
ATOM   4264  HA  ILE A 273      -6.906  15.457 -28.908  1.00  0.73           H  
ATOM   4265  HB  ILE A 273      -8.217  13.189 -30.291  1.00  0.73           H  
ATOM   4266 1HG1 ILE A 273      -7.013  15.748 -31.242  1.00  0.73           H  
ATOM   4267 2HG1 ILE A 273      -6.248  14.172 -31.244  1.00  0.73           H  
ATOM   4268 1HG2 ILE A 273      -9.830  14.694 -31.066  1.00  0.73           H  
ATOM   4269 2HG2 ILE A 273      -9.955  14.455 -29.327  1.00  0.73           H  
ATOM   4270 3HG2 ILE A 273      -9.159  15.868 -29.982  1.00  0.73           H  
ATOM   4271 1HD1 ILE A 273      -7.051  14.692 -33.390  1.00  0.73           H  
ATOM   4272 2HD1 ILE A 273      -7.887  13.300 -32.719  1.00  0.73           H  
ATOM   4273 3HD1 ILE A 273      -8.694  14.863 -32.772  1.00  0.73           H  
ATOM   4274  N   GLY A 274      -8.828  15.718 -27.326  1.00  0.66           N  
ATOM   4275  CA  GLY A 274      -9.723  15.918 -26.168  1.00  0.66           C  
ATOM   4276  C   GLY A 274     -11.115  15.261 -26.280  1.00  0.66           C  
ATOM   4277  O   GLY A 274     -12.150  15.913 -26.152  1.00  0.66           O  
ATOM   4278  H   GLY A 274      -8.635  16.531 -27.919  1.00  0.66           H  
ATOM   4279 1HA  GLY A 274      -9.233  15.559 -25.278  1.00  0.66           H  
ATOM   4280 2HA  GLY A 274      -9.856  16.987 -26.014  1.00  0.66           H  
ATOM   4281  N   ALA A 275     -11.139  13.964 -26.551  1.00  0.62           N  
ATOM   4282  CA  ALA A 275     -12.379  13.224 -26.631  1.00  0.62           C  
ATOM   4283  C   ALA A 275     -12.801  12.870 -25.204  1.00  0.62           C  
ATOM   4284  O   ALA A 275     -11.932  12.608 -24.378  1.00  0.62           O  
ATOM   4285  CB  ALA A 275     -12.201  11.977 -27.471  1.00  0.62           C  
ATOM   4286  H   ALA A 275     -10.248  13.488 -26.643  1.00  0.62           H  
ATOM   4287  HA  ALA A 275     -13.117  13.855 -27.104  1.00  0.62           H  
ATOM   4288 1HB  ALA A 275     -13.143  11.425 -27.528  1.00  0.62           H  
ATOM   4289 2HB  ALA A 275     -11.885  12.257 -28.476  1.00  0.62           H  
ATOM   4290 3HB  ALA A 275     -11.441  11.349 -27.013  1.00  0.62           H  
ATOM   4291  N   PRO A 276     -14.096  12.829 -24.864  1.00  0.60           N  
ATOM   4292  CA  PRO A 276     -14.582  12.394 -23.572  1.00  0.60           C  
ATOM   4293  C   PRO A 276     -14.033  11.030 -23.253  1.00  0.60           C  
ATOM   4294  O   PRO A 276     -14.099  10.115 -24.085  1.00  0.60           O  
ATOM   4295  CB  PRO A 276     -16.077  12.367 -23.779  1.00  0.60           C  
ATOM   4296  CG  PRO A 276     -16.299  13.405 -24.851  1.00  0.60           C  
ATOM   4297  CD  PRO A 276     -15.133  13.279 -25.774  1.00  0.60           C  
ATOM   4298  HA  PRO A 276     -14.320  13.110 -22.790  1.00  0.60           H  
ATOM   4299 1HB  PRO A 276     -16.365  11.362 -24.041  1.00  0.60           H  
ATOM   4300 2HB  PRO A 276     -16.591  12.620 -22.848  1.00  0.60           H  
ATOM   4301 1HG  PRO A 276     -17.278  13.312 -25.334  1.00  0.60           H  
ATOM   4302 2HG  PRO A 276     -16.272  14.373 -24.393  1.00  0.60           H  
ATOM   4303 1HD  PRO A 276     -15.304  12.549 -26.576  1.00  0.60           H  
ATOM   4304 2HD  PRO A 276     -14.930  14.290 -26.144  1.00  0.60           H  
ATOM   4305  N   ALA A 277     -13.560  10.881 -22.034  1.00  0.59           N  
ATOM   4306  CA  ALA A 277     -12.964   9.636 -21.609  1.00  0.59           C  
ATOM   4307  C   ALA A 277     -13.182   9.408 -20.138  1.00  0.59           C  
ATOM   4308  O   ALA A 277     -13.357  10.357 -19.369  1.00  0.59           O  
ATOM   4309  CB  ALA A 277     -11.478   9.676 -21.896  1.00  0.59           C  
ATOM   4310  H   ALA A 277     -13.513  11.689 -21.419  1.00  0.59           H  
ATOM   4311  HA  ALA A 277     -13.432   8.820 -22.155  1.00  0.59           H  
ATOM   4312 1HB  ALA A 277     -11.032   8.751 -21.601  1.00  0.59           H  
ATOM   4313 2HB  ALA A 277     -11.313   9.838 -22.960  1.00  0.59           H  
ATOM   4314 3HB  ALA A 277     -11.047  10.480 -21.339  1.00  0.59           H  
ATOM   4315  N   ILE A 278     -13.151   8.152 -19.733  1.00  0.58           N  
ATOM   4316  CA  ILE A 278     -13.318   7.856 -18.332  1.00  0.58           C  
ATOM   4317  C   ILE A 278     -11.994   7.781 -17.619  1.00  0.58           C  
ATOM   4318  O   ILE A 278     -11.113   7.001 -18.005  1.00  0.58           O  
ATOM   4319  CB  ILE A 278     -14.150   6.592 -18.097  1.00  0.58           C  
ATOM   4320  CG1 ILE A 278     -15.542   6.815 -18.639  1.00  0.58           C  
ATOM   4321  CG2 ILE A 278     -14.191   6.276 -16.591  1.00  0.58           C  
ATOM   4322  CD1 ILE A 278     -16.397   5.598 -18.673  1.00  0.58           C  
ATOM   4323  H   ILE A 278     -12.976   7.410 -20.405  1.00  0.58           H  
ATOM   4324  HA  ILE A 278     -13.881   8.662 -17.897  1.00  0.58           H  
ATOM   4325  HB  ILE A 278     -13.712   5.759 -18.637  1.00  0.58           H  
ATOM   4326 1HG1 ILE A 278     -16.025   7.544 -18.003  1.00  0.58           H  
ATOM   4327 2HG1 ILE A 278     -15.470   7.218 -19.650  1.00  0.58           H  
ATOM   4328 1HG2 ILE A 278     -14.786   5.382 -16.417  1.00  0.58           H  
ATOM   4329 2HG2 ILE A 278     -13.179   6.110 -16.215  1.00  0.58           H  
ATOM   4330 3HG2 ILE A 278     -14.637   7.119 -16.060  1.00  0.58           H  
ATOM   4331 1HD1 ILE A 278     -17.381   5.859 -19.062  1.00  0.58           H  
ATOM   4332 2HD1 ILE A 278     -15.943   4.849 -19.318  1.00  0.58           H  
ATOM   4333 3HD1 ILE A 278     -16.500   5.197 -17.667  1.00  0.58           H  
ATOM   4334  N   VAL A 279     -11.890   8.626 -16.586  1.00  0.59           N  
ATOM   4335  CA  VAL A 279     -10.709   8.817 -15.749  1.00  0.59           C  
ATOM   4336  C   VAL A 279     -10.922   8.240 -14.355  1.00  0.59           C  
ATOM   4337  O   VAL A 279     -11.969   8.435 -13.747  1.00  0.59           O  
ATOM   4338  CB  VAL A 279     -10.352  10.313 -15.660  1.00  0.59           C  
ATOM   4339  CG1 VAL A 279      -9.161  10.533 -14.704  1.00  0.59           C  
ATOM   4340  CG2 VAL A 279     -10.013  10.812 -17.027  1.00  0.59           C  
ATOM   4341  H   VAL A 279     -12.715   9.197 -16.386  1.00  0.59           H  
ATOM   4342  HA  VAL A 279      -9.878   8.305 -16.218  1.00  0.59           H  
ATOM   4343  HB  VAL A 279     -11.202  10.864 -15.267  1.00  0.59           H  
ATOM   4344 1HG1 VAL A 279      -8.924  11.592 -14.651  1.00  0.59           H  
ATOM   4345 2HG1 VAL A 279      -9.418  10.177 -13.704  1.00  0.59           H  
ATOM   4346 3HG1 VAL A 279      -8.293   9.985 -15.068  1.00  0.59           H  
ATOM   4347 1HG2 VAL A 279      -9.770  11.867 -16.971  1.00  0.59           H  
ATOM   4348 2HG2 VAL A 279      -9.158  10.253 -17.401  1.00  0.59           H  
ATOM   4349 3HG2 VAL A 279     -10.867  10.671 -17.698  1.00  0.59           H  
ATOM   4350  N   CYS A 280      -9.921   7.488 -13.890  1.00  0.59           N  
ATOM   4351  CA  CYS A 280      -9.919   6.758 -12.617  1.00  0.59           C  
ATOM   4352  C   CYS A 280      -8.497   6.605 -12.050  1.00  0.59           C  
ATOM   4353  O   CYS A 280      -7.557   7.227 -12.551  1.00  0.59           O  
ATOM   4354  CB  CYS A 280     -10.516   5.392 -12.856  1.00  0.59           C  
ATOM   4355  SG  CYS A 280      -9.505   4.383 -13.972  1.00  0.59           S  
ATOM   4356  H   CYS A 280      -9.111   7.380 -14.499  1.00  0.59           H  
ATOM   4357  HA  CYS A 280     -10.534   7.306 -11.898  1.00  0.59           H  
ATOM   4358 1HB  CYS A 280     -10.657   4.858 -11.914  1.00  0.59           H  
ATOM   4359 2HB  CYS A 280     -11.490   5.517 -13.310  1.00  0.59           H  
ATOM   4360  HG  CYS A 280      -9.253   5.359 -14.871  1.00  0.59           H  
ATOM   4361  N   LYS A 281      -8.319   5.809 -10.975  1.00  0.60           N  
ATOM   4362  CA  LYS A 281      -6.981   5.634 -10.362  1.00  0.60           C  
ATOM   4363  C   LYS A 281      -5.924   5.056 -11.313  1.00  0.60           C  
ATOM   4364  O   LYS A 281      -4.726   5.192 -11.076  1.00  0.60           O  
ATOM   4365  CB  LYS A 281      -7.050   4.732  -9.139  1.00  0.60           C  
ATOM   4366  CG  LYS A 281      -7.363   3.260  -9.448  1.00  0.60           C  
ATOM   4367  CD  LYS A 281      -7.521   2.441  -8.173  1.00  0.60           C  
ATOM   4368  CE  LYS A 281      -7.983   1.020  -8.483  1.00  0.60           C  
ATOM   4369  NZ  LYS A 281      -9.321   1.015  -9.176  1.00  0.60           N  
ATOM   4370  H   LYS A 281      -9.115   5.306 -10.549  1.00  0.60           H  
ATOM   4371  HA  LYS A 281      -6.637   6.608 -10.033  1.00  0.60           H  
ATOM   4372 1HB  LYS A 281      -6.102   4.772  -8.606  1.00  0.60           H  
ATOM   4373 2HB  LYS A 281      -7.819   5.104  -8.466  1.00  0.60           H  
ATOM   4374 1HG  LYS A 281      -8.265   3.181 -10.051  1.00  0.60           H  
ATOM   4375 2HG  LYS A 281      -6.539   2.836 -10.014  1.00  0.60           H  
ATOM   4376 1HD  LYS A 281      -6.568   2.399  -7.649  1.00  0.60           H  
ATOM   4377 2HD  LYS A 281      -8.251   2.912  -7.521  1.00  0.60           H  
ATOM   4378 1HE  LYS A 281      -7.251   0.525  -9.119  1.00  0.60           H  
ATOM   4379 2HE  LYS A 281      -8.073   0.470  -7.548  1.00  0.60           H  
ATOM   4380 1HZ  LYS A 281      -9.615   0.076  -9.360  1.00  0.60           H  
ATOM   4381 2HZ  LYS A 281     -10.032   1.489  -8.599  1.00  0.60           H  
ATOM   4382 3HZ  LYS A 281      -9.248   1.524 -10.048  1.00  0.60           H  
ATOM   4383  N   GLU A 282      -6.372   4.388 -12.373  1.00  0.61           N  
ATOM   4384  CA  GLU A 282      -5.507   3.791 -13.385  1.00  0.61           C  
ATOM   4385  C   GLU A 282      -5.284   4.763 -14.541  1.00  0.61           C  
ATOM   4386  O   GLU A 282      -4.694   4.410 -15.565  1.00  0.61           O  
ATOM   4387  CB  GLU A 282      -6.114   2.508 -13.948  1.00  0.61           C  
ATOM   4388  CG  GLU A 282      -6.284   1.376 -12.975  1.00  0.61           C  
ATOM   4389  CD  GLU A 282      -6.976   0.196 -13.605  1.00  0.61           C  
ATOM   4390  OE1 GLU A 282      -7.312   0.284 -14.773  1.00  0.61           O  
ATOM   4391  OE2 GLU A 282      -7.209  -0.776 -12.929  1.00  0.61           O  
ATOM   4392  H   GLU A 282      -7.372   4.310 -12.489  1.00  0.61           H  
ATOM   4393  HA  GLU A 282      -4.542   3.567 -12.932  1.00  0.61           H  
ATOM   4394 1HB  GLU A 282      -7.087   2.722 -14.366  1.00  0.61           H  
ATOM   4395 2HB  GLU A 282      -5.487   2.146 -14.758  1.00  0.61           H  
ATOM   4396 1HG  GLU A 282      -5.308   1.075 -12.602  1.00  0.61           H  
ATOM   4397 2HG  GLU A 282      -6.879   1.727 -12.136  1.00  0.61           H  
ATOM   4398  N   GLY A 283      -5.780   5.986 -14.395  1.00  0.63           N  
ATOM   4399  CA  GLY A 283      -5.688   6.977 -15.443  1.00  0.63           C  
ATOM   4400  C   GLY A 283      -6.868   6.813 -16.367  1.00  0.63           C  
ATOM   4401  O   GLY A 283      -8.015   6.848 -15.915  1.00  0.63           O  
ATOM   4402  H   GLY A 283      -6.251   6.249 -13.537  1.00  0.63           H  
ATOM   4403 1HA  GLY A 283      -5.703   7.972 -15.000  1.00  0.63           H  
ATOM   4404 2HA  GLY A 283      -4.752   6.867 -15.979  1.00  0.63           H  
ATOM   4405  N   VAL A 284      -6.633   6.701 -17.660  1.00  0.64           N  
ATOM   4406  CA  VAL A 284      -7.792   6.639 -18.528  1.00  0.64           C  
ATOM   4407  C   VAL A 284      -8.226   5.202 -18.732  1.00  0.64           C  
ATOM   4408  O   VAL A 284      -7.504   4.395 -19.312  1.00  0.64           O  
ATOM   4409  CB  VAL A 284      -7.485   7.270 -19.879  1.00  0.64           C  
ATOM   4410  CG1 VAL A 284      -8.720   7.221 -20.764  1.00  0.64           C  
ATOM   4411  CG2 VAL A 284      -6.992   8.590 -19.643  1.00  0.64           C  
ATOM   4412  H   VAL A 284      -5.676   6.663 -18.010  1.00  0.64           H  
ATOM   4413  HA  VAL A 284      -8.609   7.194 -18.070  1.00  0.64           H  
ATOM   4414  HB  VAL A 284      -6.715   6.695 -20.388  1.00  0.64           H  
ATOM   4415 1HG1 VAL A 284      -8.503   7.669 -21.736  1.00  0.64           H  
ATOM   4416 2HG1 VAL A 284      -9.024   6.193 -20.905  1.00  0.64           H  
ATOM   4417 3HG1 VAL A 284      -9.519   7.772 -20.274  1.00  0.64           H  
ATOM   4418 1HG2 VAL A 284      -6.741   9.070 -20.589  1.00  0.64           H  
ATOM   4419 2HG2 VAL A 284      -7.748   9.156 -19.117  1.00  0.64           H  
ATOM   4420 3HG2 VAL A 284      -6.099   8.499 -19.028  1.00  0.64           H  
ATOM   4421  N   LYS A 285      -9.418   4.885 -18.263  1.00  0.66           N  
ATOM   4422  CA  LYS A 285      -9.941   3.539 -18.388  1.00  0.66           C  
ATOM   4423  C   LYS A 285     -10.332   3.309 -19.831  1.00  0.66           C  
ATOM   4424  O   LYS A 285     -10.064   2.256 -20.410  1.00  0.66           O  
ATOM   4425  CB  LYS A 285     -11.158   3.335 -17.495  1.00  0.66           C  
ATOM   4426  CG  LYS A 285     -11.755   1.931 -17.560  1.00  0.66           C  
ATOM   4427  CD  LYS A 285     -10.797   0.842 -17.032  1.00  0.66           C  
ATOM   4428  CE  LYS A 285     -10.689   0.901 -15.509  1.00  0.66           C  
ATOM   4429  NZ  LYS A 285      -9.891  -0.229 -14.935  1.00  0.66           N  
ATOM   4430  H   LYS A 285      -9.973   5.615 -17.827  1.00  0.66           H  
ATOM   4431  HA  LYS A 285      -9.163   2.825 -18.117  1.00  0.66           H  
ATOM   4432 1HB  LYS A 285     -10.894   3.541 -16.466  1.00  0.66           H  
ATOM   4433 2HB  LYS A 285     -11.936   4.048 -17.779  1.00  0.66           H  
ATOM   4434 1HG  LYS A 285     -12.666   1.912 -16.963  1.00  0.66           H  
ATOM   4435 2HG  LYS A 285     -12.022   1.708 -18.598  1.00  0.66           H  
ATOM   4436 1HD  LYS A 285     -11.164  -0.140 -17.328  1.00  0.66           H  
ATOM   4437 2HD  LYS A 285      -9.804   0.986 -17.467  1.00  0.66           H  
ATOM   4438 1HE  LYS A 285     -10.225   1.833 -15.221  1.00  0.66           H  
ATOM   4439 2HE  LYS A 285     -11.693   0.864 -15.095  1.00  0.66           H  
ATOM   4440 1HZ  LYS A 285      -9.862  -0.141 -13.935  1.00  0.66           H  
ATOM   4441 2HZ  LYS A 285     -10.293  -1.111 -15.173  1.00  0.66           H  
ATOM   4442 3HZ  LYS A 285      -8.936  -0.194 -15.270  1.00  0.66           H  
ATOM   4443  N   GLU A 286     -10.985   4.318 -20.402  1.00  0.69           N  
ATOM   4444  CA  GLU A 286     -11.421   4.216 -21.791  1.00  0.69           C  
ATOM   4445  C   GLU A 286     -11.737   5.559 -22.422  1.00  0.69           C  
ATOM   4446  O   GLU A 286     -12.113   6.509 -21.739  1.00  0.69           O  
ATOM   4447  CB  GLU A 286     -12.650   3.298 -21.908  1.00  0.69           C  
ATOM   4448  CG  GLU A 286     -13.906   3.779 -21.200  1.00  0.69           C  
ATOM   4449  CD  GLU A 286     -15.055   2.767 -21.276  1.00  0.69           C  
ATOM   4450  OE1 GLU A 286     -14.804   1.598 -21.107  1.00  0.69           O  
ATOM   4451  OE2 GLU A 286     -16.167   3.165 -21.533  1.00  0.69           O  
ATOM   4452  H   GLU A 286     -11.146   5.160 -19.844  1.00  0.69           H  
ATOM   4453  HA  GLU A 286     -10.609   3.768 -22.365  1.00  0.69           H  
ATOM   4454 1HB  GLU A 286     -12.904   3.180 -22.964  1.00  0.69           H  
ATOM   4455 2HB  GLU A 286     -12.410   2.309 -21.523  1.00  0.69           H  
ATOM   4456 1HG  GLU A 286     -13.662   3.951 -20.155  1.00  0.69           H  
ATOM   4457 2HG  GLU A 286     -14.222   4.729 -21.635  1.00  0.69           H  
ATOM   4458  N   VAL A 287     -11.675   5.608 -23.747  1.00  0.73           N  
ATOM   4459  CA  VAL A 287     -12.132   6.774 -24.497  1.00  0.73           C  
ATOM   4460  C   VAL A 287     -13.494   6.406 -25.046  1.00  0.73           C  
ATOM   4461  O   VAL A 287     -13.689   5.286 -25.521  1.00  0.73           O  
ATOM   4462  CB  VAL A 287     -11.168   7.173 -25.620  1.00  0.73           C  
ATOM   4463  CG1 VAL A 287     -11.742   8.375 -26.390  1.00  0.73           C  
ATOM   4464  CG2 VAL A 287      -9.821   7.537 -25.032  1.00  0.73           C  
ATOM   4465  H   VAL A 287     -11.328   4.804 -24.253  1.00  0.73           H  
ATOM   4466  HA  VAL A 287     -12.246   7.623 -23.828  1.00  0.73           H  
ATOM   4467  HB  VAL A 287     -11.060   6.345 -26.306  1.00  0.73           H  
ATOM   4468 1HG1 VAL A 287     -11.065   8.659 -27.188  1.00  0.73           H  
ATOM   4469 2HG1 VAL A 287     -12.712   8.115 -26.822  1.00  0.73           H  
ATOM   4470 3HG1 VAL A 287     -11.869   9.216 -25.704  1.00  0.73           H  
ATOM   4471 1HG2 VAL A 287      -9.138   7.819 -25.837  1.00  0.73           H  
ATOM   4472 2HG2 VAL A 287      -9.938   8.373 -24.347  1.00  0.73           H  
ATOM   4473 3HG2 VAL A 287      -9.409   6.685 -24.492  1.00  0.73           H  
ATOM   4474  N   LEU A 288     -14.456   7.292 -24.896  1.00  0.78           N  
ATOM   4475  CA  LEU A 288     -15.814   6.975 -25.294  1.00  0.78           C  
ATOM   4476  C   LEU A 288     -16.078   7.209 -26.772  1.00  0.78           C  
ATOM   4477  O   LEU A 288     -15.554   8.151 -27.365  1.00  0.78           O  
ATOM   4478  CB  LEU A 288     -16.743   7.826 -24.458  1.00  0.78           C  
ATOM   4479  CG  LEU A 288     -16.602   7.605 -22.975  1.00  0.78           C  
ATOM   4480  CD1 LEU A 288     -17.463   8.560 -22.271  1.00  0.78           C  
ATOM   4481  CD2 LEU A 288     -16.954   6.184 -22.634  1.00  0.78           C  
ATOM   4482  H   LEU A 288     -14.246   8.217 -24.516  1.00  0.78           H  
ATOM   4483  HA  LEU A 288     -15.997   5.925 -25.074  1.00  0.78           H  
ATOM   4484 1HB  LEU A 288     -16.499   8.861 -24.637  1.00  0.78           H  
ATOM   4485 2HB  LEU A 288     -17.777   7.646 -24.759  1.00  0.78           H  
ATOM   4486  HG  LEU A 288     -15.572   7.799 -22.674  1.00  0.78           H  
ATOM   4487 1HD1 LEU A 288     -17.344   8.407 -21.216  1.00  0.78           H  
ATOM   4488 2HD1 LEU A 288     -17.166   9.569 -22.537  1.00  0.78           H  
ATOM   4489 3HD1 LEU A 288     -18.501   8.399 -22.552  1.00  0.78           H  
ATOM   4490 1HD2 LEU A 288     -16.845   6.024 -21.565  1.00  0.78           H  
ATOM   4491 2HD2 LEU A 288     -17.983   5.980 -22.925  1.00  0.78           H  
ATOM   4492 3HD2 LEU A 288     -16.286   5.500 -23.164  1.00  0.78           H  
ATOM   4493  N   ASN A 289     -16.923   6.357 -27.353  1.00  0.83           N  
ATOM   4494  CA  ASN A 289     -17.339   6.525 -28.739  1.00  0.83           C  
ATOM   4495  C   ASN A 289     -18.617   7.346 -28.790  1.00  0.83           C  
ATOM   4496  O   ASN A 289     -19.459   7.239 -27.895  1.00  0.83           O  
ATOM   4497  CB  ASN A 289     -17.552   5.178 -29.406  1.00  0.83           C  
ATOM   4498  CG  ASN A 289     -16.285   4.370 -29.563  1.00  0.83           C  
ATOM   4499  OD1 ASN A 289     -15.238   4.872 -29.976  1.00  0.83           O  
ATOM   4500  ND2 ASN A 289     -16.370   3.106 -29.233  1.00  0.83           N  
ATOM   4501  H   ASN A 289     -17.296   5.589 -26.815  1.00  0.83           H  
ATOM   4502  HA  ASN A 289     -16.567   7.077 -29.278  1.00  0.83           H  
ATOM   4503 1HB  ASN A 289     -18.269   4.598 -28.825  1.00  0.83           H  
ATOM   4504 2HB  ASN A 289     -17.989   5.336 -30.393  1.00  0.83           H  
ATOM   4505 1HD2 ASN A 289     -15.566   2.514 -29.311  1.00  0.83           H  
ATOM   4506 2HD2 ASN A 289     -17.236   2.730 -28.904  1.00  0.83           H  
ATOM   4507  N   PHE A 290     -18.761   8.142 -29.843  1.00  0.87           N  
ATOM   4508  CA  PHE A 290     -19.944   8.969 -30.050  1.00  0.87           C  
ATOM   4509  C   PHE A 290     -20.470   8.887 -31.470  1.00  0.87           C  
ATOM   4510  O   PHE A 290     -19.707   8.650 -32.408  1.00  0.87           O  
ATOM   4511  CB  PHE A 290     -19.627  10.424 -29.708  1.00  0.87           C  
ATOM   4512  CG  PHE A 290     -19.263  10.593 -28.299  1.00  0.87           C  
ATOM   4513  CD1 PHE A 290     -17.959  10.483 -27.872  1.00  0.87           C  
ATOM   4514  CD2 PHE A 290     -20.245  10.828 -27.378  1.00  0.87           C  
ATOM   4515  CE1 PHE A 290     -17.665  10.604 -26.551  1.00  0.87           C  
ATOM   4516  CE2 PHE A 290     -19.961  10.954 -26.053  1.00  0.87           C  
ATOM   4517  CZ  PHE A 290     -18.678  10.839 -25.631  1.00  0.87           C  
ATOM   4518  H   PHE A 290     -18.019   8.179 -30.527  1.00  0.87           H  
ATOM   4519  HA  PHE A 290     -20.730   8.620 -29.379  1.00  0.87           H  
ATOM   4520 1HB  PHE A 290     -18.802  10.766 -30.311  1.00  0.87           H  
ATOM   4521 2HB  PHE A 290     -20.490  11.059 -29.928  1.00  0.87           H  
ATOM   4522  HD1 PHE A 290     -17.164  10.288 -28.594  1.00  0.87           H  
ATOM   4523  HD2 PHE A 290     -21.274  10.905 -27.722  1.00  0.87           H  
ATOM   4524  HE1 PHE A 290     -16.629  10.506 -26.227  1.00  0.87           H  
ATOM   4525  HE2 PHE A 290     -20.765  11.139 -25.340  1.00  0.87           H  
ATOM   4526  HZ  PHE A 290     -18.463  10.930 -24.576  1.00  0.87           H  
ATOM   4527  N   LYS A 291     -21.767   9.124 -31.640  1.00  0.90           N  
ATOM   4528  CA  LYS A 291     -22.310   9.227 -32.986  1.00  0.90           C  
ATOM   4529  C   LYS A 291     -22.062  10.650 -33.455  1.00  0.90           C  
ATOM   4530  O   LYS A 291     -22.585  11.602 -32.877  1.00  0.90           O  
ATOM   4531  CB  LYS A 291     -23.797   8.894 -33.019  1.00  0.90           C  
ATOM   4532  CG  LYS A 291     -24.397   8.882 -34.422  1.00  0.90           C  
ATOM   4533  CD  LYS A 291     -25.869   8.475 -34.401  1.00  0.90           C  
ATOM   4534  CE  LYS A 291     -26.463   8.471 -35.803  1.00  0.90           C  
ATOM   4535  NZ  LYS A 291     -27.898   8.075 -35.796  1.00  0.90           N  
ATOM   4536  H   LYS A 291     -22.365   9.274 -30.839  1.00  0.90           H  
ATOM   4537  HA  LYS A 291     -21.774   8.548 -33.650  1.00  0.90           H  
ATOM   4538 1HB  LYS A 291     -23.961   7.912 -32.576  1.00  0.90           H  
ATOM   4539 2HB  LYS A 291     -24.348   9.621 -32.423  1.00  0.90           H  
ATOM   4540 1HG  LYS A 291     -24.305   9.877 -34.862  1.00  0.90           H  
ATOM   4541 2HG  LYS A 291     -23.843   8.181 -35.045  1.00  0.90           H  
ATOM   4542 1HD  LYS A 291     -25.966   7.477 -33.971  1.00  0.90           H  
ATOM   4543 2HD  LYS A 291     -26.431   9.175 -33.782  1.00  0.90           H  
ATOM   4544 1HE  LYS A 291     -26.374   9.468 -36.231  1.00  0.90           H  
ATOM   4545 2HE  LYS A 291     -25.906   7.769 -36.424  1.00  0.90           H  
ATOM   4546 1HZ  LYS A 291     -28.255   8.083 -36.741  1.00  0.90           H  
ATOM   4547 2HZ  LYS A 291     -27.989   7.145 -35.411  1.00  0.90           H  
ATOM   4548 3HZ  LYS A 291     -28.424   8.726 -35.232  1.00  0.90           H  
ATOM   4549  N   ILE A 292     -21.223  10.777 -34.468  1.00  0.92           N  
ATOM   4550  CA  ILE A 292     -20.767  12.065 -34.974  1.00  0.92           C  
ATOM   4551  C   ILE A 292     -21.078  12.219 -36.470  1.00  0.92           C  
ATOM   4552  O   ILE A 292     -20.725  11.345 -37.264  1.00  0.92           O  
ATOM   4553  CB  ILE A 292     -19.241  12.172 -34.682  1.00  0.92           C  
ATOM   4554  CG1 ILE A 292     -18.978  12.102 -33.158  1.00  0.92           C  
ATOM   4555  CG2 ILE A 292     -18.675  13.412 -35.186  1.00  0.92           C  
ATOM   4556  CD1 ILE A 292     -17.523  12.006 -32.796  1.00  0.92           C  
ATOM   4557  H   ILE A 292     -20.852   9.935 -34.887  1.00  0.92           H  
ATOM   4558  HA  ILE A 292     -21.283  12.864 -34.438  1.00  0.92           H  
ATOM   4559  HB  ILE A 292     -18.748  11.334 -35.147  1.00  0.92           H  
ATOM   4560 1HG1 ILE A 292     -19.395  12.999 -32.693  1.00  0.92           H  
ATOM   4561 2HG1 ILE A 292     -19.468  11.244 -32.749  1.00  0.92           H  
ATOM   4562 1HG2 ILE A 292     -17.608  13.455 -34.978  1.00  0.92           H  
ATOM   4563 2HG2 ILE A 292     -18.842  13.496 -36.238  1.00  0.92           H  
ATOM   4564 3HG2 ILE A 292     -19.169  14.207 -34.684  1.00  0.92           H  
ATOM   4565 1HD1 ILE A 292     -17.410  11.968 -31.715  1.00  0.92           H  
ATOM   4566 2HD1 ILE A 292     -17.111  11.099 -33.233  1.00  0.92           H  
ATOM   4567 3HD1 ILE A 292     -16.996  12.877 -33.181  1.00  0.92           H  
ATOM   4568  N   SER A 293     -21.744  13.316 -36.866  1.00  0.93           N  
ATOM   4569  CA  SER A 293     -22.055  13.528 -38.283  1.00  0.93           C  
ATOM   4570  C   SER A 293     -20.807  13.720 -39.127  1.00  0.93           C  
ATOM   4571  O   SER A 293     -19.810  14.215 -38.613  1.00  0.93           O  
ATOM   4572  CB  SER A 293     -22.897  14.782 -38.436  1.00  0.93           C  
ATOM   4573  OG  SER A 293     -22.174  15.927 -38.005  1.00  0.93           O  
ATOM   4574  H   SER A 293     -22.078  14.023 -36.188  1.00  0.93           H  
ATOM   4575  HA  SER A 293     -22.623  12.667 -38.615  1.00  0.93           H  
ATOM   4576 1HB  SER A 293     -23.175  14.915 -39.468  1.00  0.93           H  
ATOM   4577 2HB  SER A 293     -23.819  14.687 -37.868  1.00  0.93           H  
ATOM   4578  HG  SER A 293     -22.503  16.041 -37.065  1.00  0.93           H  
ATOM   4579  N   PRO A 294     -20.850  13.438 -40.449  1.00  0.93           N  
ATOM   4580  CA  PRO A 294     -19.785  13.705 -41.400  1.00  0.93           C  
ATOM   4581  C   PRO A 294     -19.238  15.122 -41.294  1.00  0.93           C  
ATOM   4582  O   PRO A 294     -18.037  15.323 -41.428  1.00  0.93           O  
ATOM   4583  CB  PRO A 294     -20.491  13.467 -42.737  1.00  0.93           C  
ATOM   4584  CG  PRO A 294     -21.515  12.400 -42.422  1.00  0.93           C  
ATOM   4585  CD  PRO A 294     -22.021  12.741 -41.044  1.00  0.93           C  
ATOM   4586  HA  PRO A 294     -18.988  12.973 -41.273  1.00  0.93           H  
ATOM   4587 1HB  PRO A 294     -20.935  14.403 -43.104  1.00  0.93           H  
ATOM   4588 2HB  PRO A 294     -19.754  13.146 -43.492  1.00  0.93           H  
ATOM   4589 1HG  PRO A 294     -22.312  12.407 -43.181  1.00  0.93           H  
ATOM   4590 2HG  PRO A 294     -21.047  11.405 -42.462  1.00  0.93           H  
ATOM   4591 1HD  PRO A 294     -22.898  13.389 -41.115  1.00  0.93           H  
ATOM   4592 2HD  PRO A 294     -22.227  11.795 -40.526  1.00  0.93           H  
ATOM   4593  N   LYS A 295     -20.078  16.111 -40.984  1.00  0.93           N  
ATOM   4594  CA  LYS A 295     -19.538  17.459 -40.865  1.00  0.93           C  
ATOM   4595  C   LYS A 295     -18.612  17.533 -39.652  1.00  0.93           C  
ATOM   4596  O   LYS A 295     -17.476  18.018 -39.753  1.00  0.93           O  
ATOM   4597  CB  LYS A 295     -20.655  18.495 -40.782  1.00  0.93           C  
ATOM   4598  CG  LYS A 295     -20.163  19.933 -40.718  1.00  0.93           C  
ATOM   4599  CD  LYS A 295     -21.317  20.934 -40.807  1.00  0.93           C  
ATOM   4600  CE  LYS A 295     -20.809  22.356 -40.699  1.00  0.93           C  
ATOM   4601  NZ  LYS A 295     -21.905  23.342 -40.731  1.00  0.93           N  
ATOM   4602  H   LYS A 295     -21.065  15.946 -40.853  1.00  0.93           H  
ATOM   4603  HA  LYS A 295     -18.939  17.672 -41.752  1.00  0.93           H  
ATOM   4604 1HB  LYS A 295     -21.310  18.395 -41.645  1.00  0.93           H  
ATOM   4605 2HB  LYS A 295     -21.255  18.305 -39.889  1.00  0.93           H  
ATOM   4606 1HG  LYS A 295     -19.632  20.086 -39.777  1.00  0.93           H  
ATOM   4607 2HG  LYS A 295     -19.469  20.115 -41.537  1.00  0.93           H  
ATOM   4608 1HD  LYS A 295     -21.813  20.819 -41.772  1.00  0.93           H  
ATOM   4609 2HD  LYS A 295     -22.050  20.755 -40.033  1.00  0.93           H  
ATOM   4610 1HE  LYS A 295     -20.263  22.467 -39.764  1.00  0.93           H  
ATOM   4611 2HE  LYS A 295     -20.132  22.556 -41.529  1.00  0.93           H  
ATOM   4612 1HZ  LYS A 295     -21.535  24.285 -40.652  1.00  0.93           H  
ATOM   4613 2HZ  LYS A 295     -22.435  23.284 -41.586  1.00  0.93           H  
ATOM   4614 3HZ  LYS A 295     -22.535  23.180 -39.955  1.00  0.93           H  
ATOM   4615  N   GLU A 296     -19.074  17.027 -38.505  1.00  0.93           N  
ATOM   4616  CA  GLU A 296     -18.201  17.047 -37.336  1.00  0.93           C  
ATOM   4617  C   GLU A 296     -16.969  16.148 -37.557  1.00  0.93           C  
ATOM   4618  O   GLU A 296     -15.871  16.477 -37.106  1.00  0.93           O  
ATOM   4619  CB  GLU A 296     -18.951  16.631 -36.077  1.00  0.93           C  
ATOM   4620  CG  GLU A 296     -19.979  17.600 -35.528  1.00  0.93           C  
ATOM   4621  CD  GLU A 296     -20.676  17.061 -34.287  1.00  0.93           C  
ATOM   4622  OE1 GLU A 296     -20.340  15.993 -33.872  1.00  0.93           O  
ATOM   4623  OE2 GLU A 296     -21.519  17.736 -33.740  1.00  0.93           O  
ATOM   4624  H   GLU A 296     -20.016  16.613 -38.441  1.00  0.93           H  
ATOM   4625  HA  GLU A 296     -17.849  18.068 -37.189  1.00  0.93           H  
ATOM   4626 1HB  GLU A 296     -19.528  15.752 -36.330  1.00  0.93           H  
ATOM   4627 2HB  GLU A 296     -18.254  16.365 -35.295  1.00  0.93           H  
ATOM   4628 1HG  GLU A 296     -19.489  18.541 -35.279  1.00  0.93           H  
ATOM   4629 2HG  GLU A 296     -20.721  17.783 -36.298  1.00  0.93           H  
ATOM   4630  N   LEU A 297     -17.144  15.017 -38.264  1.00  0.92           N  
ATOM   4631  CA  LEU A 297     -16.037  14.099 -38.524  1.00  0.92           C  
ATOM   4632  C   LEU A 297     -14.967  14.761 -39.387  1.00  0.92           C  
ATOM   4633  O   LEU A 297     -13.770  14.595 -39.132  1.00  0.92           O  
ATOM   4634  CB  LEU A 297     -16.532  12.824 -39.224  1.00  0.92           C  
ATOM   4635  CG  LEU A 297     -17.404  11.887 -38.382  1.00  0.92           C  
ATOM   4636  CD1 LEU A 297     -17.969  10.777 -39.232  1.00  0.92           C  
ATOM   4637  CD2 LEU A 297     -16.572  11.335 -37.272  1.00  0.92           C  
ATOM   4638  H   LEU A 297     -18.077  14.789 -38.601  1.00  0.92           H  
ATOM   4639  HA  LEU A 297     -15.592  13.820 -37.572  1.00  0.92           H  
ATOM   4640 1HB  LEU A 297     -17.097  13.121 -40.087  1.00  0.92           H  
ATOM   4641 2HB  LEU A 297     -15.667  12.261 -39.567  1.00  0.92           H  
ATOM   4642  HG  LEU A 297     -18.231  12.428 -37.989  1.00  0.92           H  
ATOM   4643 1HD1 LEU A 297     -18.592  10.135 -38.607  1.00  0.92           H  
ATOM   4644 2HD1 LEU A 297     -18.574  11.188 -40.020  1.00  0.92           H  
ATOM   4645 3HD1 LEU A 297     -17.159  10.194 -39.662  1.00  0.92           H  
ATOM   4646 1HD2 LEU A 297     -17.173  10.670 -36.661  1.00  0.92           H  
ATOM   4647 2HD2 LEU A 297     -15.747  10.783 -37.705  1.00  0.92           H  
ATOM   4648 3HD2 LEU A 297     -16.191  12.151 -36.661  1.00  0.92           H  
ATOM   4649  N   ASP A 298     -15.378  15.555 -40.385  1.00  0.93           N  
ATOM   4650  CA  ASP A 298     -14.401  16.265 -41.200  1.00  0.93           C  
ATOM   4651  C   ASP A 298     -13.609  17.238 -40.334  1.00  0.93           C  
ATOM   4652  O   ASP A 298     -12.391  17.393 -40.504  1.00  0.93           O  
ATOM   4653  CB  ASP A 298     -15.067  17.015 -42.364  1.00  0.93           C  
ATOM   4654  CG  ASP A 298     -15.547  16.109 -43.532  1.00  0.93           C  
ATOM   4655  OD1 ASP A 298     -15.169  14.956 -43.578  1.00  0.93           O  
ATOM   4656  OD2 ASP A 298     -16.251  16.604 -44.390  1.00  0.93           O  
ATOM   4657  H   ASP A 298     -16.372  15.648 -40.592  1.00  0.93           H  
ATOM   4658  HA  ASP A 298     -13.708  15.539 -41.620  1.00  0.93           H  
ATOM   4659 1HB  ASP A 298     -15.940  17.552 -41.976  1.00  0.93           H  
ATOM   4660 2HB  ASP A 298     -14.378  17.760 -42.757  1.00  0.93           H  
ATOM   4661  N   LYS A 299     -14.282  17.879 -39.368  1.00  0.93           N  
ATOM   4662  CA  LYS A 299     -13.578  18.804 -38.491  1.00  0.93           C  
ATOM   4663  C   LYS A 299     -12.600  18.052 -37.590  1.00  0.93           C  
ATOM   4664  O   LYS A 299     -11.458  18.484 -37.400  1.00  0.93           O  
ATOM   4665  CB  LYS A 299     -14.562  19.618 -37.652  1.00  0.93           C  
ATOM   4666  CG  LYS A 299     -15.364  20.644 -38.436  1.00  0.93           C  
ATOM   4667  CD  LYS A 299     -16.282  21.445 -37.526  1.00  0.93           C  
ATOM   4668  CE  LYS A 299     -17.067  22.480 -38.314  1.00  0.93           C  
ATOM   4669  NZ  LYS A 299     -16.166  23.530 -38.893  1.00  0.93           N  
ATOM   4670  H   LYS A 299     -15.294  17.744 -39.273  1.00  0.93           H  
ATOM   4671  HA  LYS A 299     -13.002  19.493 -39.108  1.00  0.93           H  
ATOM   4672 1HB  LYS A 299     -15.263  18.946 -37.162  1.00  0.93           H  
ATOM   4673 2HB  LYS A 299     -14.020  20.142 -36.869  1.00  0.93           H  
ATOM   4674 1HG  LYS A 299     -14.685  21.321 -38.953  1.00  0.93           H  
ATOM   4675 2HG  LYS A 299     -15.969  20.122 -39.181  1.00  0.93           H  
ATOM   4676 1HD  LYS A 299     -16.978  20.771 -37.018  1.00  0.93           H  
ATOM   4677 2HD  LYS A 299     -15.686  21.957 -36.778  1.00  0.93           H  
ATOM   4678 1HE  LYS A 299     -17.602  21.983 -39.124  1.00  0.93           H  
ATOM   4679 2HE  LYS A 299     -17.790  22.961 -37.656  1.00  0.93           H  
ATOM   4680 1HZ  LYS A 299     -16.711  24.205 -39.409  1.00  0.93           H  
ATOM   4681 2HZ  LYS A 299     -15.673  24.001 -38.146  1.00  0.93           H  
ATOM   4682 3HZ  LYS A 299     -15.497  23.095 -39.513  1.00  0.93           H  
ATOM   4683  N   PHE A 300     -13.025  16.892 -37.085  1.00  0.93           N  
ATOM   4684  CA  PHE A 300     -12.186  16.063 -36.229  1.00  0.93           C  
ATOM   4685  C   PHE A 300     -10.915  15.666 -36.948  1.00  0.93           C  
ATOM   4686  O   PHE A 300      -9.809  15.831 -36.424  1.00  0.93           O  
ATOM   4687  CB  PHE A 300     -12.910  14.781 -35.818  1.00  0.93           C  
ATOM   4688  CG  PHE A 300     -12.111  13.893 -34.923  1.00  0.93           C  
ATOM   4689  CD1 PHE A 300     -12.132  14.047 -33.546  1.00  0.93           C  
ATOM   4690  CD2 PHE A 300     -11.311  12.918 -35.461  1.00  0.93           C  
ATOM   4691  CE1 PHE A 300     -11.382  13.225 -32.750  1.00  0.93           C  
ATOM   4692  CE2 PHE A 300     -10.556  12.114 -34.675  1.00  0.93           C  
ATOM   4693  CZ  PHE A 300     -10.589  12.268 -33.312  1.00  0.93           C  
ATOM   4694  H   PHE A 300     -13.984  16.599 -37.272  1.00  0.93           H  
ATOM   4695  HA  PHE A 300     -11.896  16.630 -35.355  1.00  0.93           H  
ATOM   4696 1HB  PHE A 300     -13.847  15.013 -35.342  1.00  0.93           H  
ATOM   4697 2HB  PHE A 300     -13.147  14.212 -36.711  1.00  0.93           H  
ATOM   4698  HD1 PHE A 300     -12.757  14.813 -33.099  1.00  0.93           H  
ATOM   4699  HD2 PHE A 300     -11.290  12.795 -36.532  1.00  0.93           H  
ATOM   4700  HE1 PHE A 300     -11.418  13.332 -31.672  1.00  0.93           H  
ATOM   4701  HE2 PHE A 300      -9.937  11.346 -35.131  1.00  0.93           H  
ATOM   4702  HZ  PHE A 300     -10.000  11.629 -32.683  1.00  0.93           H  
ATOM   4703  N   ASN A 301     -11.079  15.143 -38.160  1.00  0.94           N  
ATOM   4704  CA  ASN A 301      -9.958  14.671 -38.945  1.00  0.94           C  
ATOM   4705  C   ASN A 301      -9.051  15.818 -39.366  1.00  0.94           C  
ATOM   4706  O   ASN A 301      -7.826  15.676 -39.376  1.00  0.94           O  
ATOM   4707  CB  ASN A 301     -10.498  13.905 -40.128  1.00  0.94           C  
ATOM   4708  CG  ASN A 301     -11.052  12.579 -39.681  1.00  0.94           C  
ATOM   4709  OD1 ASN A 301     -10.578  12.007 -38.696  1.00  0.94           O  
ATOM   4710  ND2 ASN A 301     -12.066  12.102 -40.343  1.00  0.94           N  
ATOM   4711  H   ASN A 301     -12.023  15.048 -38.536  1.00  0.94           H  
ATOM   4712  HA  ASN A 301      -9.369  13.993 -38.329  1.00  0.94           H  
ATOM   4713 1HB  ASN A 301     -11.294  14.486 -40.607  1.00  0.94           H  
ATOM   4714 2HB  ASN A 301      -9.709  13.741 -40.861  1.00  0.94           H  
ATOM   4715 1HD2 ASN A 301     -12.489  11.243 -40.050  1.00  0.94           H  
ATOM   4716 2HD2 ASN A 301     -12.435  12.605 -41.125  1.00  0.94           H  
ATOM   4717  N   SER A 302      -9.626  16.991 -39.639  1.00  0.94           N  
ATOM   4718  CA  SER A 302      -8.793  18.118 -40.009  1.00  0.94           C  
ATOM   4719  C   SER A 302      -7.908  18.493 -38.828  1.00  0.94           C  
ATOM   4720  O   SER A 302      -6.698  18.697 -38.984  1.00  0.94           O  
ATOM   4721  CB  SER A 302      -9.660  19.297 -40.402  1.00  0.94           C  
ATOM   4722  OG  SER A 302     -10.404  19.006 -41.559  1.00  0.94           O  
ATOM   4723  H   SER A 302     -10.641  17.096 -39.644  1.00  0.94           H  
ATOM   4724  HA  SER A 302      -8.161  17.832 -40.849  1.00  0.94           H  
ATOM   4725 1HB  SER A 302     -10.338  19.538 -39.584  1.00  0.94           H  
ATOM   4726 2HB  SER A 302      -9.032  20.167 -40.575  1.00  0.94           H  
ATOM   4727  HG  SER A 302     -11.055  18.314 -41.287  1.00  0.94           H  
ATOM   4728  N   SER A 303      -8.500  18.517 -37.629  1.00  0.94           N  
ATOM   4729  CA  SER A 303      -7.752  18.852 -36.431  1.00  0.94           C  
ATOM   4730  C   SER A 303      -6.657  17.826 -36.194  1.00  0.94           C  
ATOM   4731  O   SER A 303      -5.513  18.181 -35.893  1.00  0.94           O  
ATOM   4732  CB  SER A 303      -8.651  18.913 -35.215  1.00  0.94           C  
ATOM   4733  OG  SER A 303      -7.888  19.285 -34.098  1.00  0.94           O  
ATOM   4734  H   SER A 303      -9.502  18.334 -37.554  1.00  0.94           H  
ATOM   4735  HA  SER A 303      -7.288  19.830 -36.574  1.00  0.94           H  
ATOM   4736 1HB  SER A 303      -9.450  19.639 -35.382  1.00  0.94           H  
ATOM   4737 2HB  SER A 303      -9.116  17.942 -35.046  1.00  0.94           H  
ATOM   4738  HG  SER A 303      -7.492  20.134 -34.333  1.00  0.94           H  
ATOM   4739  N   ALA A 304      -7.008  16.542 -36.326  1.00  0.93           N  
ATOM   4740  CA  ALA A 304      -6.060  15.466 -36.098  1.00  0.93           C  
ATOM   4741  C   ALA A 304      -4.868  15.581 -37.028  1.00  0.93           C  
ATOM   4742  O   ALA A 304      -3.731  15.382 -36.601  1.00  0.93           O  
ATOM   4743  CB  ALA A 304      -6.744  14.129 -36.305  1.00  0.93           C  
ATOM   4744  H   ALA A 304      -7.972  16.309 -36.566  1.00  0.93           H  
ATOM   4745  HA  ALA A 304      -5.701  15.543 -35.075  1.00  0.93           H  
ATOM   4746 1HB  ALA A 304      -6.049  13.322 -36.113  1.00  0.93           H  
ATOM   4747 2HB  ALA A 304      -7.596  14.043 -35.634  1.00  0.93           H  
ATOM   4748 3HB  ALA A 304      -7.093  14.064 -37.332  1.00  0.93           H  
ATOM   4749  N   ASN A 305      -5.108  15.967 -38.282  1.00  0.92           N  
ATOM   4750  CA  ASN A 305      -4.028  16.127 -39.241  1.00  0.92           C  
ATOM   4751  C   ASN A 305      -3.124  17.308 -38.882  1.00  0.92           C  
ATOM   4752  O   ASN A 305      -1.895  17.241 -39.039  1.00  0.92           O  
ATOM   4753  CB  ASN A 305      -4.609  16.287 -40.627  1.00  0.92           C  
ATOM   4754  CG  ASN A 305      -5.161  14.995 -41.153  1.00  0.92           C  
ATOM   4755  OD1 ASN A 305      -4.756  13.908 -40.721  1.00  0.92           O  
ATOM   4756  ND2 ASN A 305      -6.083  15.086 -42.074  1.00  0.92           N  
ATOM   4757  H   ASN A 305      -6.071  16.108 -38.592  1.00  0.92           H  
ATOM   4758  HA  ASN A 305      -3.416  15.227 -39.221  1.00  0.92           H  
ATOM   4759 1HB  ASN A 305      -5.413  17.025 -40.597  1.00  0.92           H  
ATOM   4760 2HB  ASN A 305      -3.845  16.658 -41.308  1.00  0.92           H  
ATOM   4761 1HD2 ASN A 305      -6.491  14.257 -42.455  1.00  0.92           H  
ATOM   4762 2HD2 ASN A 305      -6.386  15.984 -42.389  1.00  0.92           H  
ATOM   4763  N   GLN A 306      -3.709  18.392 -38.362  1.00  0.90           N  
ATOM   4764  CA  GLN A 306      -2.887  19.537 -37.977  1.00  0.90           C  
ATOM   4765  C   GLN A 306      -1.992  19.158 -36.798  1.00  0.90           C  
ATOM   4766  O   GLN A 306      -0.790  19.456 -36.790  1.00  0.90           O  
ATOM   4767  CB  GLN A 306      -3.772  20.735 -37.628  1.00  0.90           C  
ATOM   4768  CG  GLN A 306      -4.495  21.324 -38.842  1.00  0.90           C  
ATOM   4769  CD  GLN A 306      -5.456  22.461 -38.502  1.00  0.90           C  
ATOM   4770  OE1 GLN A 306      -5.926  22.617 -37.365  1.00  0.90           O  
ATOM   4771  NE2 GLN A 306      -5.760  23.273 -39.511  1.00  0.90           N  
ATOM   4772  H   GLN A 306      -4.728  18.429 -38.270  1.00  0.90           H  
ATOM   4773  HA  GLN A 306      -2.249  19.806 -38.817  1.00  0.90           H  
ATOM   4774 1HB  GLN A 306      -4.526  20.426 -36.901  1.00  0.90           H  
ATOM   4775 2HB  GLN A 306      -3.169  21.514 -37.165  1.00  0.90           H  
ATOM   4776 1HG  GLN A 306      -3.748  21.707 -39.534  1.00  0.90           H  
ATOM   4777 2HG  GLN A 306      -5.062  20.532 -39.320  1.00  0.90           H  
ATOM   4778 1HE2 GLN A 306      -6.384  24.041 -39.369  1.00  0.90           H  
ATOM   4779 2HE2 GLN A 306      -5.364  23.111 -40.417  1.00  0.90           H  
ATOM   4780  N   LEU A 307      -2.572  18.412 -35.858  1.00  0.89           N  
ATOM   4781  CA  LEU A 307      -1.860  17.930 -34.688  1.00  0.89           C  
ATOM   4782  C   LEU A 307      -0.756  16.975 -35.088  1.00  0.89           C  
ATOM   4783  O   LEU A 307       0.384  17.107 -34.634  1.00  0.89           O  
ATOM   4784  CB  LEU A 307      -2.843  17.291 -33.708  1.00  0.89           C  
ATOM   4785  CG  LEU A 307      -2.252  16.674 -32.500  1.00  0.89           C  
ATOM   4786  CD1 LEU A 307      -1.451  17.639 -31.793  1.00  0.89           C  
ATOM   4787  CD2 LEU A 307      -3.338  16.271 -31.580  1.00  0.89           C  
ATOM   4788  H   LEU A 307      -3.569  18.205 -35.942  1.00  0.89           H  
ATOM   4789  HA  LEU A 307      -1.409  18.789 -34.189  1.00  0.89           H  
ATOM   4790 1HB  LEU A 307      -3.546  18.060 -33.383  1.00  0.89           H  
ATOM   4791 2HB  LEU A 307      -3.406  16.522 -34.234  1.00  0.89           H  
ATOM   4792  HG  LEU A 307      -1.647  15.822 -32.785  1.00  0.89           H  
ATOM   4793 1HD1 LEU A 307      -1.050  17.159 -30.904  1.00  0.89           H  
ATOM   4794 2HD1 LEU A 307      -0.643  17.978 -32.439  1.00  0.89           H  
ATOM   4795 3HD1 LEU A 307      -2.067  18.485 -31.505  1.00  0.89           H  
ATOM   4796 1HD2 LEU A 307      -2.879  15.832 -30.704  1.00  0.89           H  
ATOM   4797 2HD2 LEU A 307      -3.918  17.148 -31.290  1.00  0.89           H  
ATOM   4798 3HD2 LEU A 307      -3.997  15.570 -32.036  1.00  0.89           H  
ATOM   4799  N   LYS A 308      -1.075  16.033 -35.973  1.00  0.89           N  
ATOM   4800  CA  LYS A 308      -0.098  15.062 -36.420  1.00  0.89           C  
ATOM   4801  C   LYS A 308       1.056  15.761 -37.091  1.00  0.89           C  
ATOM   4802  O   LYS A 308       2.204  15.393 -36.874  1.00  0.89           O  
ATOM   4803  CB  LYS A 308      -0.709  14.098 -37.415  1.00  0.89           C  
ATOM   4804  CG  LYS A 308       0.233  12.977 -37.911  1.00  0.89           C  
ATOM   4805  CD  LYS A 308       0.663  12.033 -36.768  1.00  0.89           C  
ATOM   4806  CE  LYS A 308       1.177  10.680 -37.305  1.00  0.89           C  
ATOM   4807  NZ  LYS A 308       2.500  10.789 -38.027  1.00  0.89           N  
ATOM   4808  H   LYS A 308      -2.030  15.964 -36.314  1.00  0.89           H  
ATOM   4809  HA  LYS A 308       0.274  14.511 -35.560  1.00  0.89           H  
ATOM   4810 1HB  LYS A 308      -1.593  13.699 -37.003  1.00  0.89           H  
ATOM   4811 2HB  LYS A 308      -1.011  14.664 -38.298  1.00  0.89           H  
ATOM   4812 1HG  LYS A 308      -0.274  12.394 -38.678  1.00  0.89           H  
ATOM   4813 2HG  LYS A 308       1.130  13.423 -38.353  1.00  0.89           H  
ATOM   4814 1HD  LYS A 308       1.476  12.504 -36.209  1.00  0.89           H  
ATOM   4815 2HD  LYS A 308      -0.147  11.854 -36.092  1.00  0.89           H  
ATOM   4816 1HE  LYS A 308       1.283   9.984 -36.472  1.00  0.89           H  
ATOM   4817 2HE  LYS A 308       0.435  10.287 -37.997  1.00  0.89           H  
ATOM   4818 1HZ  LYS A 308       2.788   9.896 -38.361  1.00  0.89           H  
ATOM   4819 2HZ  LYS A 308       2.480  11.444 -38.819  1.00  0.89           H  
ATOM   4820 3HZ  LYS A 308       3.228  11.155 -37.413  1.00  0.89           H  
ATOM   4821  N   SER A 309       0.768  16.788 -37.893  1.00  0.89           N  
ATOM   4822  CA  SER A 309       1.836  17.487 -38.571  1.00  0.89           C  
ATOM   4823  C   SER A 309       2.780  18.108 -37.546  1.00  0.89           C  
ATOM   4824  O   SER A 309       4.003  17.979 -37.663  1.00  0.89           O  
ATOM   4825  CB  SER A 309       1.253  18.556 -39.473  1.00  0.89           C  
ATOM   4826  OG  SER A 309       0.484  17.979 -40.500  1.00  0.89           O  
ATOM   4827  H   SER A 309      -0.201  17.060 -38.065  1.00  0.89           H  
ATOM   4828  HA  SER A 309       2.394  16.771 -39.175  1.00  0.89           H  
ATOM   4829 1HB  SER A 309       0.632  19.229 -38.887  1.00  0.89           H  
ATOM   4830 2HB  SER A 309       2.059  19.145 -39.902  1.00  0.89           H  
ATOM   4831  HG  SER A 309      -0.308  17.593 -40.054  1.00  0.89           H  
ATOM   4832  N   TYR A 310       2.233  18.727 -36.492  1.00  0.91           N  
ATOM   4833  CA  TYR A 310       3.129  19.288 -35.487  1.00  0.91           C  
ATOM   4834  C   TYR A 310       3.972  18.197 -34.832  1.00  0.91           C  
ATOM   4835  O   TYR A 310       5.184  18.362 -34.668  1.00  0.91           O  
ATOM   4836  CB  TYR A 310       2.367  20.060 -34.415  1.00  0.91           C  
ATOM   4837  CG  TYR A 310       1.879  21.424 -34.857  1.00  0.91           C  
ATOM   4838  CD1 TYR A 310       1.859  21.754 -36.203  1.00  0.91           C  
ATOM   4839  CD2 TYR A 310       1.512  22.377 -33.907  1.00  0.91           C  
ATOM   4840  CE1 TYR A 310       1.459  23.015 -36.594  1.00  0.91           C  
ATOM   4841  CE2 TYR A 310       1.119  23.628 -34.301  1.00  0.91           C  
ATOM   4842  CZ  TYR A 310       1.087  23.953 -35.635  1.00  0.91           C  
ATOM   4843  OH  TYR A 310       0.686  25.212 -36.028  1.00  0.91           O  
ATOM   4844  H   TYR A 310       1.217  18.826 -36.418  1.00  0.91           H  
ATOM   4845  HA  TYR A 310       3.811  19.977 -35.984  1.00  0.91           H  
ATOM   4846 1HB  TYR A 310       1.502  19.472 -34.096  1.00  0.91           H  
ATOM   4847 2HB  TYR A 310       3.017  20.196 -33.561  1.00  0.91           H  
ATOM   4848  HD1 TYR A 310       2.158  21.022 -36.949  1.00  0.91           H  
ATOM   4849  HD2 TYR A 310       1.538  22.138 -32.854  1.00  0.91           H  
ATOM   4850  HE1 TYR A 310       1.439  23.274 -37.650  1.00  0.91           H  
ATOM   4851  HE2 TYR A 310       0.836  24.359 -33.559  1.00  0.91           H  
ATOM   4852  HH  TYR A 310       0.654  25.251 -36.989  1.00  0.91           H  
ATOM   4853  N   ILE A 311       3.346  17.055 -34.545  1.00  0.95           N  
ATOM   4854  CA  ILE A 311       4.034  15.931 -33.923  1.00  0.95           C  
ATOM   4855  C   ILE A 311       5.149  15.379 -34.811  1.00  0.95           C  
ATOM   4856  O   ILE A 311       6.247  15.101 -34.338  1.00  0.95           O  
ATOM   4857  CB  ILE A 311       3.040  14.806 -33.569  1.00  0.95           C  
ATOM   4858  CG1 ILE A 311       2.099  15.254 -32.411  1.00  0.95           C  
ATOM   4859  CG2 ILE A 311       3.778  13.576 -33.233  1.00  0.95           C  
ATOM   4860  CD1 ILE A 311       0.907  14.328 -32.185  1.00  0.95           C  
ATOM   4861  H   ILE A 311       2.343  16.985 -34.727  1.00  0.95           H  
ATOM   4862  HA  ILE A 311       4.487  16.281 -32.997  1.00  0.95           H  
ATOM   4863  HB  ILE A 311       2.410  14.606 -34.425  1.00  0.95           H  
ATOM   4864 1HG1 ILE A 311       2.674  15.297 -31.490  1.00  0.95           H  
ATOM   4865 2HG1 ILE A 311       1.721  16.253 -32.633  1.00  0.95           H  
ATOM   4866 1HG2 ILE A 311       3.074  12.779 -32.998  1.00  0.95           H  
ATOM   4867 2HG2 ILE A 311       4.398  13.272 -34.080  1.00  0.95           H  
ATOM   4868 3HG2 ILE A 311       4.405  13.787 -32.386  1.00  0.95           H  
ATOM   4869 1HD1 ILE A 311       0.302  14.710 -31.361  1.00  0.95           H  
ATOM   4870 2HD1 ILE A 311       0.301  14.287 -33.090  1.00  0.95           H  
ATOM   4871 3HD1 ILE A 311       1.260  13.325 -31.941  1.00  0.95           H  
ATOM   4872  N   ASP A 312       4.875  15.212 -36.099  1.00  1.01           N  
ATOM   4873  CA  ASP A 312       5.883  14.722 -37.027  1.00  1.01           C  
ATOM   4874  C   ASP A 312       7.069  15.683 -37.149  1.00  1.01           C  
ATOM   4875  O   ASP A 312       8.212  15.247 -37.304  1.00  1.01           O  
ATOM   4876  CB  ASP A 312       5.258  14.419 -38.392  1.00  1.01           C  
ATOM   4877  CG  ASP A 312       4.410  13.133 -38.355  1.00  1.01           C  
ATOM   4878  OD1 ASP A 312       4.513  12.395 -37.391  1.00  1.01           O  
ATOM   4879  OD2 ASP A 312       3.655  12.852 -39.276  1.00  1.01           O  
ATOM   4880  H   ASP A 312       3.947  15.439 -36.439  1.00  1.01           H  
ATOM   4881  HA  ASP A 312       6.266  13.782 -36.634  1.00  1.01           H  
ATOM   4882 1HB  ASP A 312       4.613  15.257 -38.680  1.00  1.01           H  
ATOM   4883 2HB  ASP A 312       6.039  14.323 -39.143  1.00  1.01           H  
ATOM   4884  N   LYS A 313       6.809  16.993 -37.062  1.00  1.09           N  
ATOM   4885  CA  LYS A 313       7.878  17.987 -37.138  1.00  1.09           C  
ATOM   4886  C   LYS A 313       8.758  18.033 -35.882  1.00  1.09           C  
ATOM   4887  O   LYS A 313       9.930  18.418 -35.969  1.00  1.09           O  
ATOM   4888  CB  LYS A 313       7.303  19.377 -37.421  1.00  1.09           C  
ATOM   4889  CG  LYS A 313       6.739  19.533 -38.835  1.00  1.09           C  
ATOM   4890  CD  LYS A 313       6.172  20.919 -39.075  1.00  1.09           C  
ATOM   4891  CE  LYS A 313       5.619  21.045 -40.487  1.00  1.09           C  
ATOM   4892  NZ  LYS A 313       5.070  22.404 -40.757  1.00  1.09           N  
ATOM   4893  H   LYS A 313       5.841  17.310 -36.970  1.00  1.09           H  
ATOM   4894  HA  LYS A 313       8.522  17.718 -37.973  1.00  1.09           H  
ATOM   4895 1HB  LYS A 313       6.495  19.582 -36.712  1.00  1.09           H  
ATOM   4896 2HB  LYS A 313       8.072  20.130 -37.269  1.00  1.09           H  
ATOM   4897 1HG  LYS A 313       7.536  19.351 -39.556  1.00  1.09           H  
ATOM   4898 2HG  LYS A 313       5.960  18.794 -38.997  1.00  1.09           H  
ATOM   4899 1HD  LYS A 313       5.371  21.108 -38.356  1.00  1.09           H  
ATOM   4900 2HD  LYS A 313       6.954  21.661 -38.935  1.00  1.09           H  
ATOM   4901 1HE  LYS A 313       6.414  20.836 -41.200  1.00  1.09           H  
ATOM   4902 2HE  LYS A 313       4.822  20.310 -40.620  1.00  1.09           H  
ATOM   4903 1HZ  LYS A 313       4.714  22.442 -41.702  1.00  1.09           H  
ATOM   4904 2HZ  LYS A 313       4.324  22.604 -40.109  1.00  1.09           H  
ATOM   4905 3HZ  LYS A 313       5.803  23.091 -40.647  1.00  1.09           H  
ATOM   4906  N   MET A 314       8.209  17.637 -34.729  1.00  1.17           N  
ATOM   4907  CA  MET A 314       8.951  17.688 -33.469  1.00  1.17           C  
ATOM   4908  C   MET A 314       8.262  16.972 -32.308  1.00  1.17           C  
ATOM   4909  O   MET A 314       8.757  15.936 -31.858  1.00  1.17           O  
ATOM   4910  OXT MET A 314       7.525  17.637 -31.584  1.00  1.17           O  
ATOM   4911  CB  MET A 314       9.187  19.147 -33.112  1.00  1.17           C  
ATOM   4912  CG  MET A 314       7.910  19.918 -32.968  1.00  1.17           C  
ATOM   4913  SD  MET A 314       8.192  21.647 -32.845  1.00  1.17           S  
ATOM   4914  CE  MET A 314       8.885  21.993 -34.459  1.00  1.17           C  
ATOM   4915  H   MET A 314       7.228  17.352 -34.724  1.00  1.17           H  
ATOM   4916  HA  MET A 314       9.912  17.201 -33.629  1.00  1.17           H  
ATOM   4917 1HB  MET A 314       9.716  19.209 -32.162  1.00  1.17           H  
ATOM   4918 2HB  MET A 314       9.806  19.636 -33.858  1.00  1.17           H  
ATOM   4919 1HG  MET A 314       7.264  19.735 -33.825  1.00  1.17           H  
ATOM   4920 2HG  MET A 314       7.389  19.587 -32.078  1.00  1.17           H  
ATOM   4921 1HE  MET A 314       9.108  23.057 -34.532  1.00  1.17           H  
ATOM   4922 2HE  MET A 314       9.805  21.420 -34.590  1.00  1.17           H  
ATOM   4923 3HE  MET A 314       8.178  21.716 -35.234  1.00  1.17           H  
TER    4924
ENDMDL

REMARK ID 660857 MODEL 5 2025-03-08_00000206_1_19
PFRMAT TS
TARGET 2025-03-08_00000206_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.927  -0.495  -2.249  1.00  4.87           N  
ATOM      2  CA  MET A   1       2.466  -0.593  -0.897  1.00  4.87           C  
ATOM      3  C   MET A   1       3.523   0.459  -0.620  1.00  4.87           C  
ATOM      4  O   MET A   1       4.656   0.371  -1.104  1.00  4.87           O  
ATOM      5  CB  MET A   1       3.076  -1.967  -0.646  1.00  4.87           C  
ATOM      6  CG  MET A   1       2.107  -3.127  -0.665  1.00  4.87           C  
ATOM      7  SD  MET A   1       2.943  -4.697  -0.363  1.00  4.87           S  
ATOM      8  CE  MET A   1       3.363  -4.505   1.370  1.00  4.87           C  
ATOM      9 1H   MET A   1       0.996  -0.884  -2.267  1.00  4.87           H  
ATOM     10 2H   MET A   1       1.891   0.475  -2.530  1.00  4.87           H  
ATOM     11 3H   MET A   1       2.518  -1.008  -2.886  1.00  4.87           H  
ATOM     12  HA  MET A   1       1.652  -0.434  -0.190  1.00  4.87           H  
ATOM     13 1HB  MET A   1       3.841  -2.161  -1.394  1.00  4.87           H  
ATOM     14 2HB  MET A   1       3.568  -1.966   0.328  1.00  4.87           H  
ATOM     15 1HG  MET A   1       1.348  -2.984   0.103  1.00  4.87           H  
ATOM     16 2HG  MET A   1       1.612  -3.178  -1.634  1.00  4.87           H  
ATOM     17 1HE  MET A   1       3.891  -5.394   1.718  1.00  4.87           H  
ATOM     18 2HE  MET A   1       4.001  -3.629   1.496  1.00  4.87           H  
ATOM     19 3HE  MET A   1       2.451  -4.374   1.953  1.00  4.87           H  
ATOM     20  N   LEU A   2       3.193   1.445   0.201  1.00  3.77           N  
ATOM     21  CA  LEU A   2       4.176   2.484   0.488  1.00  3.77           C  
ATOM     22  C   LEU A   2       5.118   2.015   1.593  1.00  3.77           C  
ATOM     23  O   LEU A   2       4.967   2.345   2.765  1.00  3.77           O  
ATOM     24  CB  LEU A   2       3.506   3.813   0.855  1.00  3.77           C  
ATOM     25  CG  LEU A   2       2.606   4.408  -0.244  1.00  3.77           C  
ATOM     26  CD1 LEU A   2       2.043   5.759   0.226  1.00  3.77           C  
ATOM     27  CD2 LEU A   2       3.407   4.542  -1.511  1.00  3.77           C  
ATOM     28  H   LEU A   2       2.272   1.498   0.617  1.00  3.77           H  
ATOM     29  HA  LEU A   2       4.773   2.656  -0.407  1.00  3.77           H  
ATOM     30 1HB  LEU A   2       2.900   3.674   1.750  1.00  3.77           H  
ATOM     31 2HB  LEU A   2       4.284   4.552   1.088  1.00  3.77           H  
ATOM     32  HG  LEU A   2       1.764   3.746  -0.424  1.00  3.77           H  
ATOM     33 1HD1 LEU A   2       1.400   6.185  -0.544  1.00  3.77           H  
ATOM     34 2HD1 LEU A   2       1.470   5.624   1.144  1.00  3.77           H  
ATOM     35 3HD1 LEU A   2       2.871   6.448   0.423  1.00  3.77           H  
ATOM     36 1HD2 LEU A   2       2.774   4.951  -2.292  1.00  3.77           H  
ATOM     37 2HD2 LEU A   2       4.250   5.211  -1.332  1.00  3.77           H  
ATOM     38 3HD2 LEU A   2       3.778   3.567  -1.821  1.00  3.77           H  
ATOM     39  N   LYS A   3       6.050   1.160   1.192  1.00  2.72           N  
ATOM     40  CA  LYS A   3       7.012   0.529   2.090  1.00  2.72           C  
ATOM     41  C   LYS A   3       7.973   1.546   2.717  1.00  2.72           C  
ATOM     42  O   LYS A   3       8.413   1.379   3.856  1.00  2.72           O  
ATOM     43  CB  LYS A   3       7.781  -0.543   1.325  1.00  2.72           C  
ATOM     44  CG  LYS A   3       6.919  -1.759   0.944  1.00  2.72           C  
ATOM     45  CD  LYS A   3       7.712  -2.794   0.163  1.00  2.72           C  
ATOM     46  CE  LYS A   3       6.840  -3.979  -0.235  1.00  2.72           C  
ATOM     47  NZ  LYS A   3       7.601  -4.986  -1.032  1.00  2.72           N  
ATOM     48  H   LYS A   3       6.049   0.929   0.200  1.00  2.72           H  
ATOM     49  HA  LYS A   3       6.460   0.050   2.899  1.00  2.72           H  
ATOM     50 1HB  LYS A   3       8.187  -0.114   0.408  1.00  2.72           H  
ATOM     51 2HB  LYS A   3       8.618  -0.892   1.927  1.00  2.72           H  
ATOM     52 1HG  LYS A   3       6.514  -2.220   1.844  1.00  2.72           H  
ATOM     53 2HG  LYS A   3       6.087  -1.422   0.327  1.00  2.72           H  
ATOM     54 1HD  LYS A   3       8.114  -2.333  -0.740  1.00  2.72           H  
ATOM     55 2HD  LYS A   3       8.544  -3.151   0.770  1.00  2.72           H  
ATOM     56 1HE  LYS A   3       6.455  -4.457   0.664  1.00  2.72           H  
ATOM     57 2HE  LYS A   3       6.000  -3.619  -0.829  1.00  2.72           H  
ATOM     58 1HZ  LYS A   3       6.989  -5.753  -1.276  1.00  2.72           H  
ATOM     59 2HZ  LYS A   3       7.952  -4.554  -1.876  1.00  2.72           H  
ATOM     60 3HZ  LYS A   3       8.375  -5.334  -0.486  1.00  2.72           H  
ATOM     61  N   SER A   4       8.320   2.579   1.948  1.00  1.88           N  
ATOM     62  CA  SER A   4       9.213   3.646   2.399  1.00  1.88           C  
ATOM     63  C   SER A   4       8.376   4.872   2.757  1.00  1.88           C  
ATOM     64  O   SER A   4       7.259   5.000   2.263  1.00  1.88           O  
ATOM     65  CB  SER A   4      10.222   3.958   1.313  1.00  1.88           C  
ATOM     66  OG  SER A   4       9.597   4.453   0.158  1.00  1.88           O  
ATOM     67  H   SER A   4       7.922   2.634   1.024  1.00  1.88           H  
ATOM     68  HA  SER A   4       9.743   3.319   3.294  1.00  1.88           H  
ATOM     69 1HB  SER A   4      10.933   4.683   1.682  1.00  1.88           H  
ATOM     70 2HB  SER A   4      10.776   3.054   1.070  1.00  1.88           H  
ATOM     71  HG  SER A   4       9.237   5.312   0.397  1.00  1.88           H  
ATOM     72  N   ASN A   5       8.936   5.803   3.539  1.00  1.30           N  
ATOM     73  CA  ASN A   5       8.205   7.015   3.940  1.00  1.30           C  
ATOM     74  C   ASN A   5       8.432   8.174   2.971  1.00  1.30           C  
ATOM     75  O   ASN A   5       9.584   8.580   2.730  1.00  1.30           O  
ATOM     76  CB  ASN A   5       8.595   7.429   5.345  1.00  1.30           C  
ATOM     77  CG  ASN A   5       8.221   6.397   6.385  1.00  1.30           C  
ATOM     78  OD1 ASN A   5       7.179   5.737   6.304  1.00  1.30           O  
ATOM     79  ND2 ASN A   5       9.070   6.247   7.371  1.00  1.30           N  
ATOM     80  H   ASN A   5       9.881   5.663   3.894  1.00  1.30           H  
ATOM     81  HA  ASN A   5       7.135   6.792   3.928  1.00  1.30           H  
ATOM     82 1HB  ASN A   5       9.669   7.571   5.375  1.00  1.30           H  
ATOM     83 2HB  ASN A   5       8.127   8.382   5.601  1.00  1.30           H  
ATOM     84 1HD2 ASN A   5       8.888   5.583   8.095  1.00  1.30           H  
ATOM     85 2HD2 ASN A   5       9.902   6.832   7.409  1.00  1.30           H  
ATOM     86  N   LYS A   6       7.329   8.727   2.443  1.00  0.95           N  
ATOM     87  CA  LYS A   6       7.440   9.823   1.478  1.00  0.95           C  
ATOM     88  C   LYS A   6       6.628  11.072   1.831  1.00  0.95           C  
ATOM     89  O   LYS A   6       5.403  11.019   2.058  1.00  0.95           O  
ATOM     90  CB  LYS A   6       7.043   9.347   0.082  1.00  0.95           C  
ATOM     91  CG  LYS A   6       7.210  10.426  -1.005  1.00  0.95           C  
ATOM     92  CD  LYS A   6       6.887   9.907  -2.400  1.00  0.95           C  
ATOM     93  CE  LYS A   6       7.346  10.905  -3.431  1.00  0.95           C  
ATOM     94  NZ  LYS A   6       7.106  10.455  -4.826  1.00  0.95           N  
ATOM     95  H   LYS A   6       6.407   8.342   2.701  1.00  0.95           H  
ATOM     96  HA  LYS A   6       8.483  10.126   1.438  1.00  0.95           H  
ATOM     97 1HB  LYS A   6       7.677   8.504  -0.200  1.00  0.95           H  
ATOM     98 2HB  LYS A   6       6.018   8.986   0.092  1.00  0.95           H  
ATOM     99 1HG  LYS A   6       6.552  11.269  -0.789  1.00  0.95           H  
ATOM    100 2HG  LYS A   6       8.241  10.790  -0.996  1.00  0.95           H  
ATOM    101 1HD  LYS A   6       7.408   8.962  -2.569  1.00  0.95           H  
ATOM    102 2HD  LYS A   6       5.821   9.744  -2.512  1.00  0.95           H  
ATOM    103 1HE  LYS A   6       6.845  11.857  -3.273  1.00  0.95           H  
ATOM    104 2HE  LYS A   6       8.397  11.041  -3.288  1.00  0.95           H  
ATOM    105 1HZ  LYS A   6       7.463  11.127  -5.488  1.00  0.95           H  
ATOM    106 2HZ  LYS A   6       7.565   9.565  -4.989  1.00  0.95           H  
ATOM    107 3HZ  LYS A   6       6.100  10.380  -4.968  1.00  0.95           H  
ATOM    108  N   VAL A   7       7.328  12.205   1.824  1.00  0.75           N  
ATOM    109  CA  VAL A   7       6.714  13.495   2.114  1.00  0.75           C  
ATOM    110  C   VAL A   7       6.884  14.453   0.953  1.00  0.75           C  
ATOM    111  O   VAL A   7       7.972  14.563   0.381  1.00  0.75           O  
ATOM    112  CB  VAL A   7       7.291  14.136   3.399  1.00  0.75           C  
ATOM    113  CG1 VAL A   7       6.668  15.513   3.644  1.00  0.75           C  
ATOM    114  CG2 VAL A   7       6.982  13.241   4.582  1.00  0.75           C  
ATOM    115  H   VAL A   7       8.327  12.154   1.601  1.00  0.75           H  
ATOM    116  HA  VAL A   7       5.652  13.337   2.274  1.00  0.75           H  
ATOM    117  HB  VAL A   7       8.367  14.261   3.293  1.00  0.75           H  
ATOM    118 1HG1 VAL A   7       7.076  15.942   4.551  1.00  0.75           H  
ATOM    119 2HG1 VAL A   7       6.891  16.168   2.807  1.00  0.75           H  
ATOM    120 3HG1 VAL A   7       5.585  15.410   3.748  1.00  0.75           H  
ATOM    121 1HG2 VAL A   7       7.379  13.686   5.491  1.00  0.75           H  
ATOM    122 2HG2 VAL A   7       5.928  13.128   4.678  1.00  0.75           H  
ATOM    123 3HG2 VAL A   7       7.426  12.268   4.421  1.00  0.75           H  
ATOM    124  N   VAL A   8       5.802  15.116   0.590  1.00  0.65           N  
ATOM    125  CA  VAL A   8       5.874  16.100  -0.467  1.00  0.65           C  
ATOM    126  C   VAL A   8       5.552  17.463   0.096  1.00  0.65           C  
ATOM    127  O   VAL A   8       4.535  17.635   0.773  1.00  0.65           O  
ATOM    128  CB  VAL A   8       4.885  15.810  -1.581  1.00  0.65           C  
ATOM    129  CG1 VAL A   8       5.016  16.861  -2.615  1.00  0.65           C  
ATOM    130  CG2 VAL A   8       5.099  14.413  -2.144  1.00  0.65           C  
ATOM    131  H   VAL A   8       4.923  14.937   1.080  1.00  0.65           H  
ATOM    132  HA  VAL A   8       6.881  16.118  -0.877  1.00  0.65           H  
ATOM    133  HB  VAL A   8       3.903  15.883  -1.191  1.00  0.65           H  
ATOM    134 1HG1 VAL A   8       4.317  16.672  -3.370  1.00  0.65           H  
ATOM    135 2HG1 VAL A   8       4.825  17.837  -2.189  1.00  0.65           H  
ATOM    136 3HG1 VAL A   8       6.015  16.846  -3.036  1.00  0.65           H  
ATOM    137 1HG2 VAL A   8       4.376  14.233  -2.920  1.00  0.65           H  
ATOM    138 2HG2 VAL A   8       6.072  14.305  -2.546  1.00  0.65           H  
ATOM    139 3HG2 VAL A   8       4.972  13.695  -1.347  1.00  0.65           H  
ATOM    140  N   LEU A   9       6.435  18.411  -0.155  1.00  0.62           N  
ATOM    141  CA  LEU A   9       6.259  19.765   0.321  1.00  0.62           C  
ATOM    142  C   LEU A   9       5.891  20.676  -0.828  1.00  0.62           C  
ATOM    143  O   LEU A   9       6.657  20.817  -1.788  1.00  0.62           O  
ATOM    144  CB  LEU A   9       7.535  20.245   0.995  1.00  0.62           C  
ATOM    145  CG  LEU A   9       8.010  19.324   2.102  1.00  0.62           C  
ATOM    146  CD1 LEU A   9       9.222  19.897   2.756  1.00  0.62           C  
ATOM    147  CD2 LEU A   9       6.942  19.114   3.050  1.00  0.62           C  
ATOM    148  H   LEU A   9       7.250  18.176  -0.717  1.00  0.62           H  
ATOM    149  HA  LEU A   9       5.446  19.784   1.046  1.00  0.62           H  
ATOM    150 1HB  LEU A   9       8.323  20.318   0.249  1.00  0.62           H  
ATOM    151 2HB  LEU A   9       7.358  21.235   1.420  1.00  0.62           H  
ATOM    152  HG  LEU A   9       8.278  18.369   1.671  1.00  0.62           H  
ATOM    153 1HD1 LEU A   9       9.572  19.227   3.540  1.00  0.62           H  
ATOM    154 2HD1 LEU A   9       9.980  20.007   1.998  1.00  0.62           H  
ATOM    155 3HD1 LEU A   9       8.992  20.871   3.194  1.00  0.62           H  
ATOM    156 1HD2 LEU A   9       7.283  18.446   3.823  1.00  0.62           H  
ATOM    157 2HD2 LEU A   9       6.657  20.069   3.471  1.00  0.62           H  
ATOM    158 3HD2 LEU A   9       6.097  18.676   2.551  1.00  0.62           H  
ATOM    159  N   ILE A  10       4.713  21.276  -0.740  1.00  0.63           N  
ATOM    160  CA  ILE A  10       4.242  22.122  -1.814  1.00  0.63           C  
ATOM    161  C   ILE A  10       4.369  23.587  -1.427  1.00  0.63           C  
ATOM    162  O   ILE A  10       3.817  24.061  -0.419  1.00  0.63           O  
ATOM    163  CB  ILE A  10       2.811  21.762  -2.193  1.00  0.63           C  
ATOM    164  CG1 ILE A  10       2.783  20.294  -2.600  1.00  0.63           C  
ATOM    165  CG2 ILE A  10       2.377  22.630  -3.363  1.00  0.63           C  
ATOM    166  CD1 ILE A  10       1.446  19.737  -2.776  1.00  0.63           C  
ATOM    167  H   ILE A  10       4.127  21.121   0.079  1.00  0.63           H  
ATOM    168  HA  ILE A  10       4.865  21.957  -2.691  1.00  0.63           H  
ATOM    169  HB  ILE A  10       2.146  21.899  -1.348  1.00  0.63           H  
ATOM    170 1HG1 ILE A  10       3.312  20.185  -3.521  1.00  0.63           H  
ATOM    171 2HG1 ILE A  10       3.285  19.709  -1.831  1.00  0.63           H  
ATOM    172 1HG2 ILE A  10       1.383  22.371  -3.660  1.00  0.63           H  
ATOM    173 2HG2 ILE A  10       2.403  23.670  -3.073  1.00  0.63           H  
ATOM    174 3HG2 ILE A  10       3.057  22.470  -4.205  1.00  0.63           H  
ATOM    175 1HD1 ILE A  10       1.530  18.689  -3.064  1.00  0.63           H  
ATOM    176 2HD1 ILE A  10       0.897  19.823  -1.851  1.00  0.63           H  
ATOM    177 3HD1 ILE A  10       0.941  20.271  -3.532  1.00  0.63           H  
ATOM    178  N   GLY A  11       5.154  24.280  -2.233  1.00  0.65           N  
ATOM    179  CA  GLY A  11       5.521  25.671  -2.072  1.00  0.65           C  
ATOM    180  C   GLY A  11       6.907  25.729  -1.461  1.00  0.65           C  
ATOM    181  O   GLY A  11       7.087  25.505  -0.264  1.00  0.65           O  
ATOM    182  H   GLY A  11       5.552  23.795  -3.037  1.00  0.65           H  
ATOM    183 1HA  GLY A  11       5.515  26.173  -3.040  1.00  0.65           H  
ATOM    184 2HA  GLY A  11       4.811  26.177  -1.422  1.00  0.65           H  
ATOM    185  N   ALA A  12       7.911  26.084  -2.245  1.00  0.69           N  
ATOM    186  CA  ALA A  12       9.277  26.109  -1.713  1.00  0.69           C  
ATOM    187  C   ALA A  12       9.567  27.452  -1.054  1.00  0.69           C  
ATOM    188  O   ALA A  12      10.512  28.154  -1.430  1.00  0.69           O  
ATOM    189  CB  ALA A  12      10.274  25.829  -2.814  1.00  0.69           C  
ATOM    190  H   ALA A  12       7.723  26.334  -3.216  1.00  0.69           H  
ATOM    191  HA  ALA A  12       9.370  25.331  -0.954  1.00  0.69           H  
ATOM    192 1HB  ALA A  12      11.280  25.835  -2.404  1.00  0.69           H  
ATOM    193 2HB  ALA A  12      10.066  24.857  -3.251  1.00  0.69           H  
ATOM    194 3HB  ALA A  12      10.191  26.598  -3.584  1.00  0.69           H  
ATOM    195  N   GLY A  13       8.752  27.788  -0.067  1.00  0.71           N  
ATOM    196  CA  GLY A  13       8.855  29.039   0.658  1.00  0.71           C  
ATOM    197  C   GLY A  13       9.690  28.846   1.899  1.00  0.71           C  
ATOM    198  O   GLY A  13      10.303  27.794   2.098  1.00  0.71           O  
ATOM    199  H   GLY A  13       8.022  27.113   0.156  1.00  0.71           H  
ATOM    200 1HA  GLY A  13       9.294  29.804   0.021  1.00  0.71           H  
ATOM    201 2HA  GLY A  13       7.858  29.381   0.932  1.00  0.71           H  
ATOM    202  N   GLY A  14       9.724  29.846   2.759  1.00  0.73           N  
ATOM    203  CA  GLY A  14      10.510  29.697   3.969  1.00  0.73           C  
ATOM    204  C   GLY A  14       9.973  28.588   4.866  1.00  0.73           C  
ATOM    205  O   GLY A  14      10.747  27.871   5.497  1.00  0.73           O  
ATOM    206  H   GLY A  14       9.218  30.704   2.580  1.00  0.73           H  
ATOM    207 1HA  GLY A  14      11.541  29.469   3.697  1.00  0.73           H  
ATOM    208 2HA  GLY A  14      10.542  30.626   4.495  1.00  0.73           H  
ATOM    209  N   VAL A  15       8.647  28.408   4.904  1.00  0.74           N  
ATOM    210  CA  VAL A  15       8.087  27.348   5.740  1.00  0.74           C  
ATOM    211  C   VAL A  15       8.479  26.002   5.167  1.00  0.74           C  
ATOM    212  O   VAL A  15       8.902  25.087   5.877  1.00  0.74           O  
ATOM    213  CB  VAL A  15       6.558  27.341   5.750  1.00  0.74           C  
ATOM    214  CG1 VAL A  15       6.118  26.136   6.505  1.00  0.74           C  
ATOM    215  CG2 VAL A  15       5.996  28.543   6.333  1.00  0.74           C  
ATOM    216  H   VAL A  15       8.043  29.018   4.372  1.00  0.74           H  
ATOM    217  HA  VAL A  15       8.472  27.447   6.758  1.00  0.74           H  
ATOM    218  HB  VAL A  15       6.202  27.245   4.743  1.00  0.74           H  
ATOM    219 1HG1 VAL A  15       5.032  26.087   6.500  1.00  0.74           H  
ATOM    220 2HG1 VAL A  15       6.525  25.242   6.040  1.00  0.74           H  
ATOM    221 3HG1 VAL A  15       6.484  26.205   7.523  1.00  0.74           H  
ATOM    222 1HG2 VAL A  15       4.907  28.471   6.320  1.00  0.74           H  
ATOM    223 2HG2 VAL A  15       6.342  28.639   7.345  1.00  0.74           H  
ATOM    224 3HG2 VAL A  15       6.299  29.380   5.744  1.00  0.74           H  
ATOM    225  N   GLY A  16       8.317  25.895   3.851  1.00  0.73           N  
ATOM    226  CA  GLY A  16       8.606  24.684   3.110  1.00  0.73           C  
ATOM    227  C   GLY A  16      10.042  24.266   3.329  1.00  0.73           C  
ATOM    228  O   GLY A  16      10.300  23.153   3.794  1.00  0.73           O  
ATOM    229  H   GLY A  16       7.980  26.697   3.346  1.00  0.73           H  
ATOM    230 1HA  GLY A  16       7.935  23.886   3.426  1.00  0.73           H  
ATOM    231 2HA  GLY A  16       8.427  24.859   2.047  1.00  0.73           H  
ATOM    232  N   SER A  17      10.981  25.162   3.023  1.00  0.73           N  
ATOM    233  CA  SER A  17      12.380  24.825   3.201  1.00  0.73           C  
ATOM    234  C   SER A  17      12.762  24.613   4.667  1.00  0.73           C  
ATOM    235  O   SER A  17      13.545  23.714   4.968  1.00  0.73           O  
ATOM    236  CB  SER A  17      13.247  25.891   2.553  1.00  0.73           C  
ATOM    237  OG  SER A  17      13.073  27.136   3.158  1.00  0.73           O  
ATOM    238  H   SER A  17      10.720  26.075   2.655  1.00  0.73           H  
ATOM    239  HA  SER A  17      12.565  23.892   2.675  1.00  0.73           H  
ATOM    240 1HB  SER A  17      14.291  25.594   2.615  1.00  0.73           H  
ATOM    241 2HB  SER A  17      12.990  25.963   1.495  1.00  0.73           H  
ATOM    242  HG  SER A  17      12.146  27.382   2.968  1.00  0.73           H  
ATOM    243  N   SER A  18      12.152  25.344   5.610  1.00  0.72           N  
ATOM    244  CA  SER A  18      12.503  25.138   7.012  1.00  0.72           C  
ATOM    245  C   SER A  18      12.122  23.732   7.421  1.00  0.72           C  
ATOM    246  O   SER A  18      12.883  23.027   8.099  1.00  0.72           O  
ATOM    247  CB  SER A  18      11.795  26.145   7.901  1.00  0.72           C  
ATOM    248  OG  SER A  18      12.253  27.443   7.649  1.00  0.72           O  
ATOM    249  H   SER A  18      11.499  26.089   5.370  1.00  0.72           H  
ATOM    250  HA  SER A  18      13.578  25.259   7.127  1.00  0.72           H  
ATOM    251 1HB  SER A  18      10.717  26.099   7.725  1.00  0.72           H  
ATOM    252 2HB  SER A  18      11.967  25.892   8.943  1.00  0.72           H  
ATOM    253  HG  SER A  18      11.845  27.698   6.791  1.00  0.72           H  
ATOM    254  N   PHE A  19      10.950  23.312   6.964  1.00  0.74           N  
ATOM    255  CA  PHE A  19      10.450  21.998   7.254  1.00  0.74           C  
ATOM    256  C   PHE A  19      11.307  20.937   6.585  1.00  0.74           C  
ATOM    257  O   PHE A  19      11.654  19.929   7.205  1.00  0.74           O  
ATOM    258  CB  PHE A  19       9.000  21.869   6.838  1.00  0.74           C  
ATOM    259  CG  PHE A  19       8.521  20.583   7.175  1.00  0.74           C  
ATOM    260  CD1 PHE A  19       8.894  20.035   8.356  1.00  0.74           C  
ATOM    261  CD2 PHE A  19       7.719  19.901   6.350  1.00  0.74           C  
ATOM    262  CE1 PHE A  19       8.476  18.820   8.688  1.00  0.74           C  
ATOM    263  CE2 PHE A  19       7.283  18.664   6.692  1.00  0.74           C  
ATOM    264  CZ  PHE A  19       7.663  18.136   7.863  1.00  0.74           C  
ATOM    265  H   PHE A  19      10.368  23.943   6.410  1.00  0.74           H  
ATOM    266  HA  PHE A  19      10.500  21.849   8.332  1.00  0.74           H  
ATOM    267 1HB  PHE A  19       8.395  22.617   7.332  1.00  0.74           H  
ATOM    268 2HB  PHE A  19       8.904  22.016   5.760  1.00  0.74           H  
ATOM    269  HD1 PHE A  19       9.551  20.591   9.024  1.00  0.74           H  
ATOM    270  HD2 PHE A  19       7.441  20.363   5.427  1.00  0.74           H  
ATOM    271  HE1 PHE A  19       8.800  18.387   9.601  1.00  0.74           H  
ATOM    272  HE2 PHE A  19       6.649  18.095   6.041  1.00  0.74           H  
ATOM    273  HZ  PHE A  19       7.328  17.162   8.139  1.00  0.74           H  
ATOM    274  N   ALA A  20      11.654  21.158   5.317  1.00  0.76           N  
ATOM    275  CA  ALA A  20      12.459  20.203   4.583  1.00  0.76           C  
ATOM    276  C   ALA A  20      13.786  19.954   5.282  1.00  0.76           C  
ATOM    277  O   ALA A  20      14.246  18.806   5.372  1.00  0.76           O  
ATOM    278  CB  ALA A  20      12.735  20.728   3.198  1.00  0.76           C  
ATOM    279  H   ALA A  20      11.331  22.001   4.843  1.00  0.76           H  
ATOM    280  HA  ALA A  20      11.909  19.267   4.530  1.00  0.76           H  
ATOM    281 1HB  ALA A  20      13.319  20.016   2.662  1.00  0.76           H  
ATOM    282 2HB  ALA A  20      11.830  20.923   2.668  1.00  0.76           H  
ATOM    283 3HB  ALA A  20      13.292  21.659   3.275  1.00  0.76           H  
ATOM    284  N   TYR A  21      14.393  21.019   5.827  1.00  0.81           N  
ATOM    285  CA  TYR A  21      15.654  20.845   6.526  1.00  0.81           C  
ATOM    286  C   TYR A  21      15.431  20.032   7.785  1.00  0.81           C  
ATOM    287  O   TYR A  21      16.206  19.124   8.080  1.00  0.81           O  
ATOM    288  CB  TYR A  21      16.280  22.193   6.913  1.00  0.81           C  
ATOM    289  CG  TYR A  21      16.898  22.995   5.773  1.00  0.81           C  
ATOM    290  CD1 TYR A  21      16.356  24.210   5.439  1.00  0.81           C  
ATOM    291  CD2 TYR A  21      18.000  22.523   5.075  1.00  0.81           C  
ATOM    292  CE1 TYR A  21      16.865  24.956   4.416  1.00  0.81           C  
ATOM    293  CE2 TYR A  21      18.531  23.282   4.028  1.00  0.81           C  
ATOM    294  CZ  TYR A  21      17.950  24.495   3.703  1.00  0.81           C  
ATOM    295  OH  TYR A  21      18.444  25.266   2.680  1.00  0.81           O  
ATOM    296  H   TYR A  21      13.989  21.952   5.721  1.00  0.81           H  
ATOM    297  HA  TYR A  21      16.342  20.299   5.883  1.00  0.81           H  
ATOM    298 1HB  TYR A  21      15.506  22.815   7.372  1.00  0.81           H  
ATOM    299 2HB  TYR A  21      17.044  22.032   7.666  1.00  0.81           H  
ATOM    300  HD1 TYR A  21      15.506  24.581   5.997  1.00  0.81           H  
ATOM    301  HD2 TYR A  21      18.444  21.564   5.338  1.00  0.81           H  
ATOM    302  HE1 TYR A  21      16.412  25.915   4.168  1.00  0.81           H  
ATOM    303  HE2 TYR A  21      19.397  22.924   3.461  1.00  0.81           H  
ATOM    304  HH  TYR A  21      19.324  24.929   2.396  1.00  0.81           H  
ATOM    305  N   ALA A  22      14.339  20.306   8.510  1.00  0.89           N  
ATOM    306  CA  ALA A  22      14.075  19.568   9.741  1.00  0.89           C  
ATOM    307  C   ALA A  22      13.909  18.077   9.462  1.00  0.89           C  
ATOM    308  O   ALA A  22      14.489  17.232  10.162  1.00  0.89           O  
ATOM    309  CB  ALA A  22      12.819  20.109  10.414  1.00  0.89           C  
ATOM    310  H   ALA A  22      13.714  21.067   8.232  1.00  0.89           H  
ATOM    311  HA  ALA A  22      14.928  19.701  10.408  1.00  0.89           H  
ATOM    312 1HB  ALA A  22      12.644  19.571  11.342  1.00  0.89           H  
ATOM    313 2HB  ALA A  22      12.951  21.170  10.625  1.00  0.89           H  
ATOM    314 3HB  ALA A  22      11.967  19.975   9.751  1.00  0.89           H  
ATOM    315  N   LEU A  23      13.206  17.750   8.374  1.00  1.02           N  
ATOM    316  CA  LEU A  23      12.997  16.354   8.029  1.00  1.02           C  
ATOM    317  C   LEU A  23      14.294  15.647   7.676  1.00  1.02           C  
ATOM    318  O   LEU A  23      14.582  14.530   8.144  1.00  1.02           O  
ATOM    319  CB  LEU A  23      12.107  16.239   6.783  1.00  1.02           C  
ATOM    320  CG  LEU A  23      10.674  16.591   6.895  1.00  1.02           C  
ATOM    321  CD1 LEU A  23      10.061  16.571   5.520  1.00  1.02           C  
ATOM    322  CD2 LEU A  23      10.027  15.602   7.796  1.00  1.02           C  
ATOM    323  H   LEU A  23      12.769  18.490   7.818  1.00  1.02           H  
ATOM    324  HA  LEU A  23      12.529  15.861   8.868  1.00  1.02           H  
ATOM    325 1HB  LEU A  23      12.525  16.889   6.013  1.00  1.02           H  
ATOM    326 2HB  LEU A  23      12.162  15.214   6.418  1.00  1.02           H  
ATOM    327  HG  LEU A  23      10.567  17.591   7.293  1.00  1.02           H  
ATOM    328 1HD1 LEU A  23       9.021  16.819   5.575  1.00  1.02           H  
ATOM    329 2HD1 LEU A  23      10.571  17.296   4.893  1.00  1.02           H  
ATOM    330 3HD1 LEU A  23      10.169  15.580   5.101  1.00  1.02           H  
ATOM    331 1HD2 LEU A  23       8.990  15.791   7.905  1.00  1.02           H  
ATOM    332 2HD2 LEU A  23      10.158  14.626   7.413  1.00  1.02           H  
ATOM    333 3HD2 LEU A  23      10.498  15.677   8.726  1.00  1.02           H  
ATOM    334  N   THR A  24      15.095  16.338   6.875  1.00  1.21           N  
ATOM    335  CA  THR A  24      16.324  15.809   6.338  1.00  1.21           C  
ATOM    336  C   THR A  24      17.386  15.611   7.422  1.00  1.21           C  
ATOM    337  O   THR A  24      18.059  14.582   7.478  1.00  1.21           O  
ATOM    338  CB  THR A  24      16.835  16.781   5.259  1.00  1.21           C  
ATOM    339  OG1 THR A  24      15.832  16.934   4.243  1.00  1.21           O  
ATOM    340  CG2 THR A  24      18.061  16.254   4.612  1.00  1.21           C  
ATOM    341  H   THR A  24      14.803  17.266   6.561  1.00  1.21           H  
ATOM    342  HA  THR A  24      16.113  14.851   5.876  1.00  1.21           H  
ATOM    343  HB  THR A  24      17.042  17.751   5.712  1.00  1.21           H  
ATOM    344  HG1 THR A  24      15.089  17.467   4.613  1.00  1.21           H  
ATOM    345 1HG2 THR A  24      18.404  16.947   3.843  1.00  1.21           H  
ATOM    346 2HG2 THR A  24      18.834  16.128   5.354  1.00  1.21           H  
ATOM    347 3HG2 THR A  24      17.822  15.297   4.159  1.00  1.21           H  
ATOM    348  N   ILE A  25      17.528  16.614   8.280  1.00  1.40           N  
ATOM    349  CA  ILE A  25      18.575  16.658   9.283  1.00  1.40           C  
ATOM    350  C   ILE A  25      18.218  16.095  10.658  1.00  1.40           C  
ATOM    351  O   ILE A  25      19.011  15.345  11.231  1.00  1.40           O  
ATOM    352  CB  ILE A  25      19.035  18.111   9.448  1.00  1.40           C  
ATOM    353  CG1 ILE A  25      19.625  18.597   8.114  1.00  1.40           C  
ATOM    354  CG2 ILE A  25      20.067  18.204  10.556  1.00  1.40           C  
ATOM    355  CD1 ILE A  25      19.849  20.068   8.046  1.00  1.40           C  
ATOM    356  H   ILE A  25      16.915  17.422   8.195  1.00  1.40           H  
ATOM    357  HA  ILE A  25      19.416  16.083   8.906  1.00  1.40           H  
ATOM    358  HB  ILE A  25      18.179  18.744   9.694  1.00  1.40           H  
ATOM    359 1HG1 ILE A  25      20.575  18.106   7.956  1.00  1.40           H  
ATOM    360 2HG1 ILE A  25      18.946  18.320   7.310  1.00  1.40           H  
ATOM    361 1HG2 ILE A  25      20.388  19.237  10.666  1.00  1.40           H  
ATOM    362 2HG2 ILE A  25      19.623  17.864  11.496  1.00  1.40           H  
ATOM    363 3HG2 ILE A  25      20.923  17.579  10.311  1.00  1.40           H  
ATOM    364 1HD1 ILE A  25      20.266  20.329   7.074  1.00  1.40           H  
ATOM    365 2HD1 ILE A  25      18.898  20.581   8.184  1.00  1.40           H  
ATOM    366 3HD1 ILE A  25      20.541  20.368   8.830  1.00  1.40           H  
ATOM    367  N   ASP A  26      17.075  16.496  11.230  1.00  1.56           N  
ATOM    368  CA  ASP A  26      16.762  16.090  12.596  1.00  1.56           C  
ATOM    369  C   ASP A  26      15.862  14.864  12.718  1.00  1.56           C  
ATOM    370  O   ASP A  26      16.020  14.076  13.651  1.00  1.56           O  
ATOM    371  CB  ASP A  26      16.105  17.246  13.355  1.00  1.56           C  
ATOM    372  CG  ASP A  26      17.028  18.462  13.533  1.00  1.56           C  
ATOM    373  OD1 ASP A  26      18.111  18.297  14.042  1.00  1.56           O  
ATOM    374  OD2 ASP A  26      16.629  19.544  13.176  1.00  1.56           O  
ATOM    375  H   ASP A  26      16.400  17.066  10.727  1.00  1.56           H  
ATOM    376  HA  ASP A  26      17.702  15.858  13.096  1.00  1.56           H  
ATOM    377 1HB  ASP A  26      15.210  17.563  12.809  1.00  1.56           H  
ATOM    378 2HB  ASP A  26      15.782  16.898  14.336  1.00  1.56           H  
ATOM    379  N   ASN A  27      14.919  14.684  11.798  1.00  1.62           N  
ATOM    380  CA  ASN A  27      13.986  13.570  11.975  1.00  1.62           C  
ATOM    381  C   ASN A  27      14.499  12.235  11.471  1.00  1.62           C  
ATOM    382  O   ASN A  27      14.426  11.239  12.187  1.00  1.62           O  
ATOM    383  CB  ASN A  27      12.689  13.841  11.291  1.00  1.62           C  
ATOM    384  CG  ASN A  27      11.958  14.920  11.912  1.00  1.62           C  
ATOM    385  OD1 ASN A  27      12.188  15.342  13.051  1.00  1.62           O  
ATOM    386  ND2 ASN A  27      11.023  15.383  11.195  1.00  1.62           N  
ATOM    387  H   ASN A  27      14.818  15.357  11.035  1.00  1.62           H  
ATOM    388  HA  ASN A  27      13.796  13.455  13.043  1.00  1.62           H  
ATOM    389 1HB  ASN A  27      12.870  14.076  10.251  1.00  1.62           H  
ATOM    390 2HB  ASN A  27      12.072  12.947  11.319  1.00  1.62           H  
ATOM    391 1HD2 ASN A  27      10.448  16.110  11.531  1.00  1.62           H  
ATOM    392 2HD2 ASN A  27      10.837  14.968  10.315  1.00  1.62           H  
ATOM    393  N   SER A  28      14.959  12.201  10.211  1.00  1.54           N  
ATOM    394  CA  SER A  28      15.460  10.992   9.522  1.00  1.54           C  
ATOM    395  C   SER A  28      14.361  10.019   9.080  1.00  1.54           C  
ATOM    396  O   SER A  28      14.628   9.038   8.392  1.00  1.54           O  
ATOM    397  CB  SER A  28      16.466  10.225  10.367  1.00  1.54           C  
ATOM    398  OG  SER A  28      15.847   9.335  11.260  1.00  1.54           O  
ATOM    399  H   SER A  28      14.956  13.070   9.670  1.00  1.54           H  
ATOM    400  HA  SER A  28      15.975  11.329   8.632  1.00  1.54           H  
ATOM    401 1HB  SER A  28      17.105   9.665   9.707  1.00  1.54           H  
ATOM    402 2HB  SER A  28      17.090  10.928  10.919  1.00  1.54           H  
ATOM    403  HG  SER A  28      15.189   9.854  11.732  1.00  1.54           H  
ATOM    404  N   LEU A  29      13.131  10.297   9.482  1.00  1.36           N  
ATOM    405  CA  LEU A  29      11.964   9.476   9.200  1.00  1.36           C  
ATOM    406  C   LEU A  29      11.591   9.363   7.727  1.00  1.36           C  
ATOM    407  O   LEU A  29      11.035   8.358   7.292  1.00  1.36           O  
ATOM    408  CB  LEU A  29      10.787  10.056   9.963  1.00  1.36           C  
ATOM    409  CG  LEU A  29      10.843   9.898  11.458  1.00  1.36           C  
ATOM    410  CD1 LEU A  29       9.720  10.663  12.065  1.00  1.36           C  
ATOM    411  CD2 LEU A  29      10.731   8.429  11.799  1.00  1.36           C  
ATOM    412  H   LEU A  29      13.006  11.120  10.045  1.00  1.36           H  
ATOM    413  HA  LEU A  29      12.169   8.475   9.574  1.00  1.36           H  
ATOM    414 1HB  LEU A  29      10.715  11.120   9.740  1.00  1.36           H  
ATOM    415 2HB  LEU A  29       9.906   9.590   9.622  1.00  1.36           H  
ATOM    416  HG  LEU A  29      11.786  10.299  11.840  1.00  1.36           H  
ATOM    417 1HD1 LEU A  29       9.746  10.568  13.150  1.00  1.36           H  
ATOM    418 2HD1 LEU A  29       9.833  11.690  11.788  1.00  1.36           H  
ATOM    419 3HD1 LEU A  29       8.773  10.284  11.693  1.00  1.36           H  
ATOM    420 1HD2 LEU A  29      10.766   8.304  12.882  1.00  1.36           H  
ATOM    421 2HD2 LEU A  29       9.786   8.039  11.417  1.00  1.36           H  
ATOM    422 3HD2 LEU A  29      11.560   7.887  11.344  1.00  1.36           H  
ATOM    423  N   VAL A  30      11.844  10.413   6.968  1.00  1.14           N  
ATOM    424  CA  VAL A  30      11.470  10.441   5.562  1.00  1.14           C  
ATOM    425  C   VAL A  30      12.572   9.894   4.669  1.00  1.14           C  
ATOM    426  O   VAL A  30      13.710  10.345   4.742  1.00  1.14           O  
ATOM    427  CB  VAL A  30      11.119  11.880   5.188  1.00  1.14           C  
ATOM    428  CG1 VAL A  30      10.796  12.005   3.743  1.00  1.14           C  
ATOM    429  CG2 VAL A  30       9.957  12.281   5.995  1.00  1.14           C  
ATOM    430  H   VAL A  30      12.315  11.206   7.372  1.00  1.14           H  
ATOM    431  HA  VAL A  30      10.580   9.827   5.426  1.00  1.14           H  
ATOM    432  HB  VAL A  30      11.969  12.534   5.395  1.00  1.14           H  
ATOM    433 1HG1 VAL A  30      10.544  13.038   3.510  1.00  1.14           H  
ATOM    434 2HG1 VAL A  30      11.660  11.708   3.160  1.00  1.14           H  
ATOM    435 3HG1 VAL A  30       9.949  11.361   3.496  1.00  1.14           H  
ATOM    436 1HG2 VAL A  30       9.691  13.291   5.737  1.00  1.14           H  
ATOM    437 2HG2 VAL A  30       9.136  11.614   5.770  1.00  1.14           H  
ATOM    438 3HG2 VAL A  30      10.199  12.215   7.055  1.00  1.14           H  
ATOM    439  N   HIS A  31      12.237   8.909   3.831  1.00  0.94           N  
ATOM    440  CA  HIS A  31      13.218   8.317   2.930  1.00  0.94           C  
ATOM    441  C   HIS A  31      13.308   9.148   1.662  1.00  0.94           C  
ATOM    442  O   HIS A  31      14.384   9.309   1.076  1.00  0.94           O  
ATOM    443  CB  HIS A  31      12.844   6.882   2.554  1.00  0.94           C  
ATOM    444  CG  HIS A  31      12.868   5.887   3.693  1.00  0.94           C  
ATOM    445  ND1 HIS A  31      11.755   5.603   4.470  1.00  0.94           N  
ATOM    446  CD2 HIS A  31      13.870   5.116   4.177  1.00  0.94           C  
ATOM    447  CE1 HIS A  31      12.080   4.706   5.386  1.00  0.94           C  
ATOM    448  NE2 HIS A  31      13.356   4.390   5.227  1.00  0.94           N  
ATOM    449  H   HIS A  31      11.272   8.594   3.781  1.00  0.94           H  
ATOM    450  HA  HIS A  31      14.202   8.309   3.401  1.00  0.94           H  
ATOM    451 1HB  HIS A  31      11.837   6.887   2.129  1.00  0.94           H  
ATOM    452 2HB  HIS A  31      13.520   6.528   1.778  1.00  0.94           H  
ATOM    453  HD2 HIS A  31      14.895   5.079   3.803  1.00  0.94           H  
ATOM    454  HE1 HIS A  31      11.407   4.294   6.141  1.00  0.94           H  
ATOM    455  HE2 HIS A  31      13.878   3.727   5.785  1.00  0.94           H  
ATOM    456  N   GLU A  32      12.153   9.667   1.245  1.00  0.79           N  
ATOM    457  CA  GLU A  32      12.063  10.461   0.031  1.00  0.79           C  
ATOM    458  C   GLU A  32      11.296  11.747   0.284  1.00  0.79           C  
ATOM    459  O   GLU A  32      10.184  11.726   0.825  1.00  0.79           O  
ATOM    460  CB  GLU A  32      11.380   9.657  -1.074  1.00  0.79           C  
ATOM    461  CG  GLU A  32      11.281  10.369  -2.413  1.00  0.79           C  
ATOM    462  CD  GLU A  32      10.646   9.522  -3.500  1.00  0.79           C  
ATOM    463  OE1 GLU A  32      10.365   8.379  -3.249  1.00  0.79           O  
ATOM    464  OE2 GLU A  32      10.392  10.040  -4.569  1.00  0.79           O  
ATOM    465  H   GLU A  32      11.306   9.470   1.781  1.00  0.79           H  
ATOM    466  HA  GLU A  32      13.069  10.724  -0.292  1.00  0.79           H  
ATOM    467 1HB  GLU A  32      11.924   8.726  -1.231  1.00  0.79           H  
ATOM    468 2HB  GLU A  32      10.370   9.395  -0.756  1.00  0.79           H  
ATOM    469 1HG  GLU A  32      10.697  11.281  -2.284  1.00  0.79           H  
ATOM    470 2HG  GLU A  32      12.288  10.655  -2.716  1.00  0.79           H  
ATOM    471  N   LEU A  33      11.907  12.852  -0.107  1.00  0.70           N  
ATOM    472  CA  LEU A  33      11.332  14.170   0.070  1.00  0.70           C  
ATOM    473  C   LEU A  33      11.239  14.894  -1.254  1.00  0.70           C  
ATOM    474  O   LEU A  33      12.247  15.071  -1.943  1.00  0.70           O  
ATOM    475  CB  LEU A  33      12.187  14.961   1.052  1.00  0.70           C  
ATOM    476  CG  LEU A  33      11.807  16.369   1.314  1.00  0.70           C  
ATOM    477  CD1 LEU A  33      10.470  16.388   1.943  1.00  0.70           C  
ATOM    478  CD2 LEU A  33      12.841  16.984   2.230  1.00  0.70           C  
ATOM    479  H   LEU A  33      12.832  12.768  -0.530  1.00  0.70           H  
ATOM    480  HA  LEU A  33      10.333  14.063   0.480  1.00  0.70           H  
ATOM    481 1HB  LEU A  33      12.182  14.439   2.007  1.00  0.70           H  
ATOM    482 2HB  LEU A  33      13.201  14.962   0.677  1.00  0.70           H  
ATOM    483  HG  LEU A  33      11.760  16.936   0.381  1.00  0.70           H  
ATOM    484 1HD1 LEU A  33      10.211  17.392   2.151  1.00  0.70           H  
ATOM    485 2HD1 LEU A  33       9.746  15.954   1.272  1.00  0.70           H  
ATOM    486 3HD1 LEU A  33      10.498  15.820   2.853  1.00  0.70           H  
ATOM    487 1HD2 LEU A  33      12.554  17.989   2.429  1.00  0.70           H  
ATOM    488 2HD2 LEU A  33      12.885  16.426   3.167  1.00  0.70           H  
ATOM    489 3HD2 LEU A  33      13.822  16.967   1.753  1.00  0.70           H  
ATOM    490  N   VAL A  34      10.029  15.290  -1.607  1.00  0.66           N  
ATOM    491  CA  VAL A  34       9.818  15.944  -2.881  1.00  0.66           C  
ATOM    492  C   VAL A  34       9.424  17.381  -2.684  1.00  0.66           C  
ATOM    493  O   VAL A  34       8.562  17.692  -1.861  1.00  0.66           O  
ATOM    494  CB  VAL A  34       8.716  15.254  -3.679  1.00  0.66           C  
ATOM    495  CG1 VAL A  34       8.496  15.958  -5.012  1.00  0.66           C  
ATOM    496  CG2 VAL A  34       9.048  13.859  -3.877  1.00  0.66           C  
ATOM    497  H   VAL A  34       9.245  15.109  -0.978  1.00  0.66           H  
ATOM    498  HA  VAL A  34      10.739  15.903  -3.450  1.00  0.66           H  
ATOM    499  HB  VAL A  34       7.819  15.333  -3.137  1.00  0.66           H  
ATOM    500 1HG1 VAL A  34       7.693  15.465  -5.558  1.00  0.66           H  
ATOM    501 2HG1 VAL A  34       8.225  16.992  -4.851  1.00  0.66           H  
ATOM    502 3HG1 VAL A  34       9.418  15.912  -5.594  1.00  0.66           H  
ATOM    503 1HG2 VAL A  34       8.250  13.393  -4.434  1.00  0.66           H  
ATOM    504 2HG2 VAL A  34       9.944  13.796  -4.432  1.00  0.66           H  
ATOM    505 3HG2 VAL A  34       9.174  13.367  -2.911  1.00  0.66           H  
ATOM    506  N   ILE A  35      10.076  18.254  -3.418  1.00  0.65           N  
ATOM    507  CA  ILE A  35       9.768  19.662  -3.348  1.00  0.65           C  
ATOM    508  C   ILE A  35       8.989  20.047  -4.618  1.00  0.65           C  
ATOM    509  O   ILE A  35       9.407  19.717  -5.730  1.00  0.65           O  
ATOM    510  CB  ILE A  35      11.076  20.461  -3.222  1.00  0.65           C  
ATOM    511  CG1 ILE A  35      11.946  19.927  -2.002  1.00  0.65           C  
ATOM    512  CG2 ILE A  35      10.804  21.957  -3.117  1.00  0.65           C  
ATOM    513  CD1 ILE A  35      11.281  19.963  -0.641  1.00  0.65           C  
ATOM    514  H   ILE A  35      10.807  17.914  -4.047  1.00  0.65           H  
ATOM    515  HA  ILE A  35       9.138  19.859  -2.479  1.00  0.65           H  
ATOM    516  HB  ILE A  35      11.663  20.288  -4.120  1.00  0.65           H  
ATOM    517 1HG1 ILE A  35      12.240  18.895  -2.214  1.00  0.65           H  
ATOM    518 2HG1 ILE A  35      12.850  20.541  -1.936  1.00  0.65           H  
ATOM    519 1HG2 ILE A  35      11.754  22.498  -3.069  1.00  0.65           H  
ATOM    520 2HG2 ILE A  35      10.244  22.291  -3.989  1.00  0.65           H  
ATOM    521 3HG2 ILE A  35      10.227  22.166  -2.215  1.00  0.65           H  
ATOM    522 1HD1 ILE A  35      11.976  19.587   0.111  1.00  0.65           H  
ATOM    523 2HD1 ILE A  35      11.009  20.994  -0.395  1.00  0.65           H  
ATOM    524 3HD1 ILE A  35      10.389  19.345  -0.648  1.00  0.65           H  
ATOM    525  N   ILE A  36       7.831  20.691  -4.456  1.00  0.65           N  
ATOM    526  CA  ILE A  36       7.007  21.106  -5.603  1.00  0.65           C  
ATOM    527  C   ILE A  36       6.693  22.603  -5.600  1.00  0.65           C  
ATOM    528  O   ILE A  36       6.285  23.161  -4.582  1.00  0.65           O  
ATOM    529  CB  ILE A  36       5.660  20.361  -5.663  1.00  0.65           C  
ATOM    530  CG1 ILE A  36       5.837  18.895  -5.791  1.00  0.65           C  
ATOM    531  CG2 ILE A  36       4.781  20.861  -6.809  1.00  0.65           C  
ATOM    532  CD1 ILE A  36       4.518  18.180  -5.726  1.00  0.65           C  
ATOM    533  H   ILE A  36       7.504  20.884  -3.508  1.00  0.65           H  
ATOM    534  HA  ILE A  36       7.556  20.880  -6.519  1.00  0.65           H  
ATOM    535  HB  ILE A  36       5.147  20.529  -4.734  1.00  0.65           H  
ATOM    536 1HG1 ILE A  36       6.331  18.661  -6.728  1.00  0.65           H  
ATOM    537 2HG1 ILE A  36       6.455  18.540  -4.974  1.00  0.65           H  
ATOM    538 1HG2 ILE A  36       3.841  20.324  -6.794  1.00  0.65           H  
ATOM    539 2HG2 ILE A  36       4.583  21.922  -6.699  1.00  0.65           H  
ATOM    540 3HG2 ILE A  36       5.286  20.679  -7.760  1.00  0.65           H  
ATOM    541 1HD1 ILE A  36       4.685  17.110  -5.802  1.00  0.65           H  
ATOM    542 2HD1 ILE A  36       4.028  18.405  -4.797  1.00  0.65           H  
ATOM    543 3HD1 ILE A  36       3.886  18.512  -6.543  1.00  0.65           H  
ATOM    544  N   ASP A  37       6.880  23.250  -6.743  1.00  0.67           N  
ATOM    545  CA  ASP A  37       6.569  24.667  -6.913  1.00  0.67           C  
ATOM    546  C   ASP A  37       6.443  24.963  -8.404  1.00  0.67           C  
ATOM    547  O   ASP A  37       6.463  24.049  -9.226  1.00  0.67           O  
ATOM    548  CB  ASP A  37       7.644  25.549  -6.240  1.00  0.67           C  
ATOM    549  CG  ASP A  37       7.156  26.944  -5.781  1.00  0.67           C  
ATOM    550  OD1 ASP A  37       6.786  27.732  -6.631  1.00  0.67           O  
ATOM    551  OD2 ASP A  37       7.160  27.203  -4.605  1.00  0.67           O  
ATOM    552  H   ASP A  37       7.232  22.730  -7.536  1.00  0.67           H  
ATOM    553  HA  ASP A  37       5.607  24.876  -6.442  1.00  0.67           H  
ATOM    554 1HB  ASP A  37       8.053  25.028  -5.375  1.00  0.67           H  
ATOM    555 2HB  ASP A  37       8.470  25.696  -6.944  1.00  0.67           H  
ATOM    556  N   VAL A  38       6.292  26.236  -8.746  1.00  0.69           N  
ATOM    557  CA  VAL A  38       6.201  26.679 -10.121  1.00  0.69           C  
ATOM    558  C   VAL A  38       7.471  27.467 -10.337  1.00  0.69           C  
ATOM    559  O   VAL A  38       8.014  27.584 -11.441  1.00  0.69           O  
ATOM    560  CB  VAL A  38       4.928  27.526 -10.334  1.00  0.69           C  
ATOM    561  CG1 VAL A  38       3.695  26.668 -10.050  1.00  0.69           C  
ATOM    562  CG2 VAL A  38       4.942  28.747  -9.415  1.00  0.69           C  
ATOM    563  H   VAL A  38       6.300  26.947  -8.024  1.00  0.69           H  
ATOM    564  HA  VAL A  38       6.185  25.821 -10.793  1.00  0.69           H  
ATOM    565  HB  VAL A  38       4.878  27.847 -11.373  1.00  0.69           H  
ATOM    566 1HG1 VAL A  38       2.794  27.260 -10.216  1.00  0.69           H  
ATOM    567 2HG1 VAL A  38       3.692  25.806 -10.717  1.00  0.69           H  
ATOM    568 3HG1 VAL A  38       3.718  26.328  -9.015  1.00  0.69           H  
ATOM    569 1HG2 VAL A  38       4.037  29.329  -9.574  1.00  0.69           H  
ATOM    570 2HG2 VAL A  38       4.985  28.420  -8.372  1.00  0.69           H  
ATOM    571 3HG2 VAL A  38       5.805  29.369  -9.633  1.00  0.69           H  
ATOM    572  N   ASN A  39       8.013  27.927  -9.218  1.00  0.70           N  
ATOM    573  CA  ASN A  39       9.263  28.649  -9.239  1.00  0.70           C  
ATOM    574  C   ASN A  39      10.368  27.626  -9.206  1.00  0.70           C  
ATOM    575  O   ASN A  39      10.965  27.349  -8.159  1.00  0.70           O  
ATOM    576  CB  ASN A  39       9.347  29.628  -8.089  1.00  0.70           C  
ATOM    577  CG  ASN A  39      10.597  30.489  -8.123  1.00  0.70           C  
ATOM    578  OD1 ASN A  39      11.628  30.137  -8.738  1.00  0.70           O  
ATOM    579  ND2 ASN A  39      10.523  31.624  -7.471  1.00  0.70           N  
ATOM    580  H   ASN A  39       7.515  27.783  -8.330  1.00  0.70           H  
ATOM    581  HA  ASN A  39       9.345  29.199 -10.177  1.00  0.70           H  
ATOM    582 1HB  ASN A  39       8.467  30.272  -8.100  1.00  0.70           H  
ATOM    583 2HB  ASN A  39       9.328  29.073  -7.147  1.00  0.70           H  
ATOM    584 1HD2 ASN A  39      11.308  32.245  -7.452  1.00  0.70           H  
ATOM    585 2HD2 ASN A  39       9.679  31.870  -6.993  1.00  0.70           H  
ATOM    586  N   GLU A  40      10.646  27.082 -10.383  1.00  0.69           N  
ATOM    587  CA  GLU A  40      11.603  26.004 -10.507  1.00  0.69           C  
ATOM    588  C   GLU A  40      12.989  26.424 -10.080  1.00  0.69           C  
ATOM    589  O   GLU A  40      13.732  25.632  -9.518  1.00  0.69           O  
ATOM    590  CB  GLU A  40      11.690  25.494 -11.941  1.00  0.69           C  
ATOM    591  CG  GLU A  40      10.470  24.759 -12.456  1.00  0.69           C  
ATOM    592  CD  GLU A  40      10.706  24.130 -13.813  1.00  0.69           C  
ATOM    593  OE1 GLU A  40      11.780  24.316 -14.354  1.00  0.69           O  
ATOM    594  OE2 GLU A  40       9.833  23.451 -14.298  1.00  0.69           O  
ATOM    595  H   GLU A  40      10.083  27.384 -11.181  1.00  0.69           H  
ATOM    596  HA  GLU A  40      11.279  25.185  -9.864  1.00  0.69           H  
ATOM    597 1HB  GLU A  40      11.861  26.341 -12.604  1.00  0.69           H  
ATOM    598 2HB  GLU A  40      12.542  24.855 -12.032  1.00  0.69           H  
ATOM    599 1HG  GLU A  40      10.192  24.000 -11.756  1.00  0.69           H  
ATOM    600 2HG  GLU A  40       9.642  25.466 -12.525  1.00  0.69           H  
ATOM    601  N   ASN A  41      13.372  27.664 -10.349  1.00  0.68           N  
ATOM    602  CA  ASN A  41      14.728  28.049  -9.994  1.00  0.68           C  
ATOM    603  C   ASN A  41      14.917  28.027  -8.483  1.00  0.68           C  
ATOM    604  O   ASN A  41      15.928  27.522  -7.978  1.00  0.68           O  
ATOM    605  CB  ASN A  41      15.045  29.417 -10.555  1.00  0.68           C  
ATOM    606  CG  ASN A  41      15.224  29.397 -12.047  1.00  0.68           C  
ATOM    607  OD1 ASN A  41      15.475  28.346 -12.654  1.00  0.68           O  
ATOM    608  ND2 ASN A  41      15.099  30.545 -12.658  1.00  0.68           N  
ATOM    609  H   ASN A  41      12.737  28.311 -10.795  1.00  0.68           H  
ATOM    610  HA  ASN A  41      15.420  27.323 -10.420  1.00  0.68           H  
ATOM    611 1HB  ASN A  41      14.234  30.105 -10.305  1.00  0.68           H  
ATOM    612 2HB  ASN A  41      15.953  29.800 -10.092  1.00  0.68           H  
ATOM    613 1HD2 ASN A  41      15.207  30.598 -13.652  1.00  0.68           H  
ATOM    614 2HD2 ASN A  41      14.896  31.371 -12.133  1.00  0.68           H  
ATOM    615  N   LYS A  42      13.925  28.526  -7.745  1.00  0.67           N  
ATOM    616  CA  LYS A  42      14.055  28.547  -6.300  1.00  0.67           C  
ATOM    617  C   LYS A  42      13.992  27.130  -5.750  1.00  0.67           C  
ATOM    618  O   LYS A  42      14.801  26.754  -4.897  1.00  0.67           O  
ATOM    619  CB  LYS A  42      12.981  29.419  -5.661  1.00  0.67           C  
ATOM    620  CG  LYS A  42      13.129  29.617  -4.159  1.00  0.67           C  
ATOM    621  CD  LYS A  42      12.056  30.558  -3.614  1.00  0.67           C  
ATOM    622  CE  LYS A  42      12.388  31.021  -2.196  1.00  0.67           C  
ATOM    623  NZ  LYS A  42      12.530  29.895  -1.267  1.00  0.67           N  
ATOM    624  H   LYS A  42      13.090  28.922  -8.183  1.00  0.67           H  
ATOM    625  HA  LYS A  42      15.032  28.962  -6.047  1.00  0.67           H  
ATOM    626 1HB  LYS A  42      12.988  30.401  -6.130  1.00  0.67           H  
ATOM    627 2HB  LYS A  42      12.000  28.974  -5.847  1.00  0.67           H  
ATOM    628 1HG  LYS A  42      13.029  28.648  -3.660  1.00  0.67           H  
ATOM    629 2HG  LYS A  42      14.111  30.024  -3.934  1.00  0.67           H  
ATOM    630 1HD  LYS A  42      11.953  31.425  -4.267  1.00  0.67           H  
ATOM    631 2HD  LYS A  42      11.099  30.026  -3.586  1.00  0.67           H  
ATOM    632 1HE  LYS A  42      13.318  31.587  -2.210  1.00  0.67           H  
ATOM    633 2HE  LYS A  42      11.586  31.666  -1.842  1.00  0.67           H  
ATOM    634 1HZ  LYS A  42      12.735  30.227  -0.342  1.00  0.67           H  
ATOM    635 2HZ  LYS A  42      11.661  29.364  -1.252  1.00  0.67           H  
ATOM    636 3HZ  LYS A  42      13.268  29.288  -1.575  1.00  0.67           H  
ATOM    637  N   ALA A  43      13.013  26.350  -6.230  1.00  0.65           N  
ATOM    638  CA  ALA A  43      12.821  24.986  -5.757  1.00  0.65           C  
ATOM    639  C   ALA A  43      14.021  24.095  -6.044  1.00  0.65           C  
ATOM    640  O   ALA A  43      14.430  23.305  -5.194  1.00  0.65           O  
ATOM    641  CB  ALA A  43      11.601  24.397  -6.403  1.00  0.65           C  
ATOM    642  H   ALA A  43      12.384  26.717  -6.947  1.00  0.65           H  
ATOM    643  HA  ALA A  43      12.675  25.023  -4.677  1.00  0.65           H  
ATOM    644 1HB  ALA A  43      11.451  23.406  -6.010  1.00  0.65           H  
ATOM    645 2HB  ALA A  43      10.736  25.018  -6.177  1.00  0.65           H  
ATOM    646 3HB  ALA A  43      11.752  24.362  -7.483  1.00  0.65           H  
ATOM    647  N   LYS A  44      14.622  24.238  -7.225  1.00  0.64           N  
ATOM    648  CA  LYS A  44      15.792  23.444  -7.561  1.00  0.64           C  
ATOM    649  C   LYS A  44      16.931  23.863  -6.646  1.00  0.64           C  
ATOM    650  O   LYS A  44      17.692  23.021  -6.171  1.00  0.64           O  
ATOM    651  CB  LYS A  44      16.115  23.585  -9.049  1.00  0.64           C  
ATOM    652  CG  LYS A  44      15.072  22.868  -9.959  1.00  0.64           C  
ATOM    653  CD  LYS A  44      15.329  23.116 -11.441  1.00  0.64           C  
ATOM    654  CE  LYS A  44      14.258  22.444 -12.316  1.00  0.64           C  
ATOM    655  NZ  LYS A  44      14.436  22.776 -13.772  1.00  0.64           N  
ATOM    656  H   LYS A  44      14.260  24.888  -7.921  1.00  0.64           H  
ATOM    657  HA  LYS A  44      15.570  22.396  -7.365  1.00  0.64           H  
ATOM    658 1HB  LYS A  44      16.136  24.646  -9.317  1.00  0.64           H  
ATOM    659 2HB  LYS A  44      17.100  23.172  -9.254  1.00  0.64           H  
ATOM    660 1HG  LYS A  44      15.130  21.795  -9.779  1.00  0.64           H  
ATOM    661 2HG  LYS A  44      14.065  23.195  -9.704  1.00  0.64           H  
ATOM    662 1HD  LYS A  44      15.302  24.195 -11.626  1.00  0.64           H  
ATOM    663 2HD  LYS A  44      16.311  22.740 -11.719  1.00  0.64           H  
ATOM    664 1HE  LYS A  44      14.313  21.368 -12.188  1.00  0.64           H  
ATOM    665 2HE  LYS A  44      13.279  22.777 -11.992  1.00  0.64           H  
ATOM    666 1HZ  LYS A  44      13.702  22.328 -14.313  1.00  0.64           H  
ATOM    667 2HZ  LYS A  44      14.377  23.785 -13.902  1.00  0.64           H  
ATOM    668 3HZ  LYS A  44      15.336  22.453 -14.086  1.00  0.64           H  
ATOM    669  N   GLY A  45      17.008  25.165  -6.341  1.00  0.63           N  
ATOM    670  CA  GLY A  45      18.001  25.691  -5.418  1.00  0.63           C  
ATOM    671  C   GLY A  45      17.876  24.974  -4.076  1.00  0.63           C  
ATOM    672  O   GLY A  45      18.862  24.445  -3.548  1.00  0.63           O  
ATOM    673  H   GLY A  45      16.374  25.834  -6.781  1.00  0.63           H  
ATOM    674 1HA  GLY A  45      18.999  25.563  -5.825  1.00  0.63           H  
ATOM    675 2HA  GLY A  45      17.832  26.759  -5.285  1.00  0.63           H  
ATOM    676  N   GLU A  46      16.650  24.950  -3.535  1.00  0.63           N  
ATOM    677  CA  GLU A  46      16.371  24.282  -2.265  1.00  0.63           C  
ATOM    678  C   GLU A  46      16.816  22.830  -2.282  1.00  0.63           C  
ATOM    679  O   GLU A  46      17.517  22.379  -1.373  1.00  0.63           O  
ATOM    680  CB  GLU A  46      14.872  24.306  -1.953  1.00  0.63           C  
ATOM    681  CG  GLU A  46      14.509  23.567  -0.665  1.00  0.63           C  
ATOM    682  CD  GLU A  46      13.041  23.506  -0.385  1.00  0.63           C  
ATOM    683  OE1 GLU A  46      12.294  24.096  -1.097  1.00  0.63           O  
ATOM    684  OE2 GLU A  46      12.662  22.844   0.539  1.00  0.63           O  
ATOM    685  H   GLU A  46      15.896  25.426  -4.033  1.00  0.63           H  
ATOM    686  HA  GLU A  46      16.913  24.800  -1.475  1.00  0.63           H  
ATOM    687 1HB  GLU A  46      14.529  25.337  -1.873  1.00  0.63           H  
ATOM    688 2HB  GLU A  46      14.319  23.842  -2.761  1.00  0.63           H  
ATOM    689 1HG  GLU A  46      14.879  22.561  -0.761  1.00  0.63           H  
ATOM    690 2HG  GLU A  46      15.019  24.035   0.177  1.00  0.63           H  
ATOM    691  N   VAL A  47      16.448  22.110  -3.333  1.00  0.64           N  
ATOM    692  CA  VAL A  47      16.805  20.708  -3.447  1.00  0.64           C  
ATOM    693  C   VAL A  47      18.304  20.502  -3.483  1.00  0.64           C  
ATOM    694  O   VAL A  47      18.829  19.631  -2.788  1.00  0.64           O  
ATOM    695  CB  VAL A  47      16.146  20.113  -4.687  1.00  0.64           C  
ATOM    696  CG1 VAL A  47      16.692  18.721  -4.975  1.00  0.64           C  
ATOM    697  CG2 VAL A  47      14.639  20.052  -4.430  1.00  0.64           C  
ATOM    698  H   VAL A  47      15.874  22.547  -4.058  1.00  0.64           H  
ATOM    699  HA  VAL A  47      16.409  20.189  -2.577  1.00  0.64           H  
ATOM    700  HB  VAL A  47      16.353  20.749  -5.548  1.00  0.64           H  
ATOM    701 1HG1 VAL A  47      16.206  18.324  -5.858  1.00  0.64           H  
ATOM    702 2HG1 VAL A  47      17.763  18.786  -5.152  1.00  0.64           H  
ATOM    703 3HG1 VAL A  47      16.515  18.067  -4.145  1.00  0.64           H  
ATOM    704 1HG2 VAL A  47      14.141  19.658  -5.284  1.00  0.64           H  
ATOM    705 2HG2 VAL A  47      14.444  19.416  -3.575  1.00  0.64           H  
ATOM    706 3HG2 VAL A  47      14.263  21.052  -4.228  1.00  0.64           H  
ATOM    707  N   MET A  48      19.013  21.317  -4.255  1.00  0.65           N  
ATOM    708  CA  MET A  48      20.454  21.178  -4.318  1.00  0.65           C  
ATOM    709  C   MET A  48      21.089  21.475  -2.963  1.00  0.65           C  
ATOM    710  O   MET A  48      22.038  20.795  -2.564  1.00  0.65           O  
ATOM    711  CB  MET A  48      21.010  22.084  -5.410  1.00  0.65           C  
ATOM    712  CG  MET A  48      20.670  21.607  -6.824  1.00  0.65           C  
ATOM    713  SD  MET A  48      21.483  22.558  -8.109  1.00  0.65           S  
ATOM    714  CE  MET A  48      20.512  24.058  -8.029  1.00  0.65           C  
ATOM    715  H   MET A  48      18.544  22.029  -4.817  1.00  0.65           H  
ATOM    716  HA  MET A  48      20.687  20.147  -4.575  1.00  0.65           H  
ATOM    717 1HB  MET A  48      20.592  23.087  -5.286  1.00  0.65           H  
ATOM    718 2HB  MET A  48      22.091  22.160  -5.315  1.00  0.65           H  
ATOM    719 1HG  MET A  48      20.964  20.565  -6.930  1.00  0.65           H  
ATOM    720 2HG  MET A  48      19.597  21.669  -6.978  1.00  0.65           H  
ATOM    721 1HE  MET A  48      20.877  24.771  -8.766  1.00  0.65           H  
ATOM    722 2HE  MET A  48      19.466  23.827  -8.229  1.00  0.65           H  
ATOM    723 3HE  MET A  48      20.605  24.483  -7.035  1.00  0.65           H  
ATOM    724  N   ASP A  49      20.542  22.444  -2.219  1.00  0.68           N  
ATOM    725  CA  ASP A  49      21.107  22.765  -0.917  1.00  0.68           C  
ATOM    726  C   ASP A  49      20.833  21.631   0.075  1.00  0.68           C  
ATOM    727  O   ASP A  49      21.713  21.267   0.863  1.00  0.68           O  
ATOM    728  CB  ASP A  49      20.571  24.094  -0.386  1.00  0.68           C  
ATOM    729  CG  ASP A  49      21.402  24.605   0.791  1.00  0.68           C  
ATOM    730  OD1 ASP A  49      22.567  24.862   0.583  1.00  0.68           O  
ATOM    731  OD2 ASP A  49      20.882  24.753   1.875  1.00  0.68           O  
ATOM    732  H   ASP A  49      19.760  22.992  -2.584  1.00  0.68           H  
ATOM    733  HA  ASP A  49      22.185  22.865  -1.029  1.00  0.68           H  
ATOM    734 1HB  ASP A  49      20.578  24.835  -1.187  1.00  0.68           H  
ATOM    735 2HB  ASP A  49      19.530  23.964  -0.071  1.00  0.68           H  
ATOM    736  N   LEU A  50      19.634  21.042   0.016  1.00  0.73           N  
ATOM    737  CA  LEU A  50      19.302  19.917   0.882  1.00  0.73           C  
ATOM    738  C   LEU A  50      20.208  18.729   0.563  1.00  0.73           C  
ATOM    739  O   LEU A  50      20.731  18.083   1.475  1.00  0.73           O  
ATOM    740  CB  LEU A  50      17.832  19.543   0.693  1.00  0.73           C  
ATOM    741  CG  LEU A  50      16.803  20.526   1.263  1.00  0.73           C  
ATOM    742  CD1 LEU A  50      15.423  20.216   0.733  1.00  0.73           C  
ATOM    743  CD2 LEU A  50      16.784  20.370   2.764  1.00  0.73           C  
ATOM    744  H   LEU A  50      18.933  21.397  -0.634  1.00  0.73           H  
ATOM    745  HA  LEU A  50      19.463  20.214   1.916  1.00  0.73           H  
ATOM    746 1HB  LEU A  50      17.646  19.453  -0.376  1.00  0.73           H  
ATOM    747 2HB  LEU A  50      17.662  18.580   1.156  1.00  0.73           H  
ATOM    748  HG  LEU A  50      17.077  21.545   0.984  1.00  0.73           H  
ATOM    749 1HD1 LEU A  50      14.721  20.928   1.147  1.00  0.73           H  
ATOM    750 2HD1 LEU A  50      15.420  20.309  -0.349  1.00  0.73           H  
ATOM    751 3HD1 LEU A  50      15.138  19.207   1.020  1.00  0.73           H  
ATOM    752 1HD2 LEU A  50      16.061  21.068   3.192  1.00  0.73           H  
ATOM    753 2HD2 LEU A  50      16.503  19.347   3.026  1.00  0.73           H  
ATOM    754 3HD2 LEU A  50      17.771  20.576   3.145  1.00  0.73           H  
ATOM    755  N   ASN A  51      20.457  18.486  -0.731  1.00  0.81           N  
ATOM    756  CA  ASN A  51      21.340  17.402  -1.139  1.00  0.81           C  
ATOM    757  C   ASN A  51      22.787  17.680  -0.751  1.00  0.81           C  
ATOM    758  O   ASN A  51      23.527  16.765  -0.403  1.00  0.81           O  
ATOM    759  CB  ASN A  51      21.181  17.119  -2.619  1.00  0.81           C  
ATOM    760  CG  ASN A  51      19.926  16.338  -2.885  1.00  0.81           C  
ATOM    761  OD1 ASN A  51      19.483  15.588  -2.010  1.00  0.81           O  
ATOM    762  ND2 ASN A  51      19.339  16.490  -4.035  1.00  0.81           N  
ATOM    763  H   ASN A  51      19.994  19.045  -1.449  1.00  0.81           H  
ATOM    764  HA  ASN A  51      21.035  16.504  -0.605  1.00  0.81           H  
ATOM    765 1HB  ASN A  51      21.133  18.066  -3.161  1.00  0.81           H  
ATOM    766 2HB  ASN A  51      22.043  16.566  -2.986  1.00  0.81           H  
ATOM    767 1HD2 ASN A  51      18.473  15.985  -4.221  1.00  0.81           H  
ATOM    768 2HD2 ASN A  51      19.722  17.110  -4.717  1.00  0.81           H  
ATOM    769  N   HIS A  52      23.189  18.949  -0.736  1.00  0.93           N  
ATOM    770  CA  HIS A  52      24.523  19.285  -0.264  1.00  0.93           C  
ATOM    771  C   HIS A  52      24.604  18.934   1.219  1.00  0.93           C  
ATOM    772  O   HIS A  52      25.491  18.203   1.654  1.00  0.93           O  
ATOM    773  CB  HIS A  52      24.841  20.771  -0.474  1.00  0.93           C  
ATOM    774  CG  HIS A  52      26.215  21.178  -0.013  1.00  0.93           C  
ATOM    775  ND1 HIS A  52      27.369  20.828  -0.692  1.00  0.93           N  
ATOM    776  CD2 HIS A  52      26.616  21.908   1.056  1.00  0.93           C  
ATOM    777  CE1 HIS A  52      28.418  21.327  -0.058  1.00  0.93           C  
ATOM    778  NE2 HIS A  52      27.989  21.988   1.003  1.00  0.93           N  
ATOM    779  H   HIS A  52      22.579  19.687  -1.082  1.00  0.93           H  
ATOM    780  HA  HIS A  52      25.267  18.695  -0.796  1.00  0.93           H  
ATOM    781 1HB  HIS A  52      24.736  21.019  -1.530  1.00  0.93           H  
ATOM    782 2HB  HIS A  52      24.118  21.375   0.068  1.00  0.93           H  
ATOM    783  HD2 HIS A  52      25.966  22.351   1.812  1.00  0.93           H  
ATOM    784  HE1 HIS A  52      29.459  21.214  -0.360  1.00  0.93           H  
ATOM    785  HE2 HIS A  52      28.569  22.474   1.673  1.00  0.93           H  
ATOM    786  N   GLY A  53      23.635  19.419   2.002  1.00  1.07           N  
ATOM    787  CA  GLY A  53      23.603  19.154   3.437  1.00  1.07           C  
ATOM    788  C   GLY A  53      23.578  17.654   3.737  1.00  1.07           C  
ATOM    789  O   GLY A  53      24.204  17.192   4.695  1.00  1.07           O  
ATOM    790  H   GLY A  53      22.909  20.008   1.590  1.00  1.07           H  
ATOM    791 1HA  GLY A  53      24.469  19.614   3.908  1.00  1.07           H  
ATOM    792 2HA  GLY A  53      22.716  19.626   3.862  1.00  1.07           H  
ATOM    793  N   GLN A  54      22.928  16.881   2.868  1.00  1.25           N  
ATOM    794  CA  GLN A  54      22.811  15.436   2.998  1.00  1.25           C  
ATOM    795  C   GLN A  54      24.168  14.748   3.008  1.00  1.25           C  
ATOM    796  O   GLN A  54      24.330  13.684   3.602  1.00  1.25           O  
ATOM    797  CB  GLN A  54      21.954  14.858   1.876  1.00  1.25           C  
ATOM    798  CG  GLN A  54      21.581  13.427   2.051  1.00  1.25           C  
ATOM    799  CD  GLN A  54      20.718  13.295   3.238  1.00  1.25           C  
ATOM    800  OE1 GLN A  54      19.809  14.090   3.417  1.00  1.25           O  
ATOM    801  NE2 GLN A  54      20.976  12.310   4.063  1.00  1.25           N  
ATOM    802  H   GLN A  54      22.419  17.333   2.108  1.00  1.25           H  
ATOM    803  HA  GLN A  54      22.326  15.222   3.938  1.00  1.25           H  
ATOM    804 1HB  GLN A  54      21.040  15.442   1.783  1.00  1.25           H  
ATOM    805 2HB  GLN A  54      22.489  14.941   0.937  1.00  1.25           H  
ATOM    806 1HG  GLN A  54      21.027  13.079   1.175  1.00  1.25           H  
ATOM    807 2HG  GLN A  54      22.479  12.828   2.201  1.00  1.25           H  
ATOM    808 1HE2 GLN A  54      20.429  12.183   4.889  1.00  1.25           H  
ATOM    809 2HE2 GLN A  54      21.733  11.669   3.871  1.00  1.25           H  
ATOM    810  N   MET A  55      25.157  15.339   2.349  1.00  1.45           N  
ATOM    811  CA  MET A  55      26.478  14.741   2.240  1.00  1.45           C  
ATOM    812  C   MET A  55      27.159  14.647   3.599  1.00  1.45           C  
ATOM    813  O   MET A  55      28.124  13.899   3.765  1.00  1.45           O  
ATOM    814  CB  MET A  55      27.360  15.543   1.293  1.00  1.45           C  
ATOM    815  CG  MET A  55      26.875  15.559  -0.139  1.00  1.45           C  
ATOM    816  SD  MET A  55      26.724  13.923  -0.864  1.00  1.45           S  
ATOM    817  CE  MET A  55      24.964  13.638  -0.646  1.00  1.45           C  
ATOM    818  H   MET A  55      25.007  16.253   1.919  1.00  1.45           H  
ATOM    819  HA  MET A  55      26.366  13.730   1.854  1.00  1.45           H  
ATOM    820 1HB  MET A  55      27.412  16.573   1.635  1.00  1.45           H  
ATOM    821 2HB  MET A  55      28.371  15.143   1.310  1.00  1.45           H  
ATOM    822 1HG  MET A  55      25.902  16.041  -0.170  1.00  1.45           H  
ATOM    823 2HG  MET A  55      27.560  16.147  -0.745  1.00  1.45           H  
ATOM    824 1HE  MET A  55      24.700  12.663  -1.049  1.00  1.45           H  
ATOM    825 2HE  MET A  55      24.723  13.668   0.409  1.00  1.45           H  
ATOM    826 3HE  MET A  55      24.400  14.414  -1.167  1.00  1.45           H  
ATOM    827  N   PHE A  56      26.693  15.444   4.559  1.00  1.63           N  
ATOM    828  CA  PHE A  56      27.285  15.488   5.877  1.00  1.63           C  
ATOM    829  C   PHE A  56      26.422  14.739   6.898  1.00  1.63           C  
ATOM    830  O   PHE A  56      26.667  14.814   8.107  1.00  1.63           O  
ATOM    831  CB  PHE A  56      27.433  16.950   6.252  1.00  1.63           C  
ATOM    832  CG  PHE A  56      28.283  17.661   5.236  1.00  1.63           C  
ATOM    833  CD1 PHE A  56      27.670  18.332   4.188  1.00  1.63           C  
ATOM    834  CD2 PHE A  56      29.664  17.649   5.295  1.00  1.63           C  
ATOM    835  CE1 PHE A  56      28.407  18.973   3.222  1.00  1.63           C  
ATOM    836  CE2 PHE A  56      30.413  18.297   4.323  1.00  1.63           C  
ATOM    837  CZ  PHE A  56      29.778  18.960   3.284  1.00  1.63           C  
ATOM    838  H   PHE A  56      25.878  16.036   4.387  1.00  1.63           H  
ATOM    839  HA  PHE A  56      28.268  15.018   5.837  1.00  1.63           H  
ATOM    840 1HB  PHE A  56      26.448  17.425   6.281  1.00  1.63           H  
ATOM    841 2HB  PHE A  56      27.893  17.046   7.233  1.00  1.63           H  
ATOM    842  HD1 PHE A  56      26.581  18.336   4.129  1.00  1.63           H  
ATOM    843  HD2 PHE A  56      30.162  17.122   6.109  1.00  1.63           H  
ATOM    844  HE1 PHE A  56      27.896  19.483   2.406  1.00  1.63           H  
ATOM    845  HE2 PHE A  56      31.502  18.282   4.375  1.00  1.63           H  
ATOM    846  HZ  PHE A  56      30.361  19.465   2.517  1.00  1.63           H  
ATOM    847  N   LEU A  57      25.412  14.014   6.410  1.00  1.71           N  
ATOM    848  CA  LEU A  57      24.512  13.248   7.261  1.00  1.71           C  
ATOM    849  C   LEU A  57      24.784  11.754   7.097  1.00  1.71           C  
ATOM    850  O   LEU A  57      25.368  11.321   6.107  1.00  1.71           O  
ATOM    851  CB  LEU A  57      23.046  13.562   6.940  1.00  1.71           C  
ATOM    852  CG  LEU A  57      22.631  15.046   7.037  1.00  1.71           C  
ATOM    853  CD1 LEU A  57      21.182  15.173   6.648  1.00  1.71           C  
ATOM    854  CD2 LEU A  57      22.854  15.576   8.441  1.00  1.71           C  
ATOM    855  H   LEU A  57      25.250  13.978   5.404  1.00  1.71           H  
ATOM    856  HA  LEU A  57      24.701  13.517   8.299  1.00  1.71           H  
ATOM    857 1HB  LEU A  57      22.855  13.245   5.919  1.00  1.71           H  
ATOM    858 2HB  LEU A  57      22.403  12.990   7.606  1.00  1.71           H  
ATOM    859  HG  LEU A  57      23.220  15.625   6.337  1.00  1.71           H  
ATOM    860 1HD1 LEU A  57      20.888  16.209   6.689  1.00  1.71           H  
ATOM    861 2HD1 LEU A  57      21.022  14.804   5.660  1.00  1.71           H  
ATOM    862 3HD1 LEU A  57      20.580  14.595   7.340  1.00  1.71           H  
ATOM    863 1HD2 LEU A  57      22.558  16.623   8.485  1.00  1.71           H  
ATOM    864 2HD2 LEU A  57      22.254  15.001   9.148  1.00  1.71           H  
ATOM    865 3HD2 LEU A  57      23.911  15.486   8.702  1.00  1.71           H  
ATOM    866  N   LYS A  58      24.356  10.962   8.074  1.00  1.67           N  
ATOM    867  CA  LYS A  58      24.537   9.509   8.040  1.00  1.67           C  
ATOM    868  C   LYS A  58      23.305   8.742   7.547  1.00  1.67           C  
ATOM    869  O   LYS A  58      23.235   7.520   7.688  1.00  1.67           O  
ATOM    870  CB  LYS A  58      24.916   9.010   9.431  1.00  1.67           C  
ATOM    871  CG  LYS A  58      26.265   9.516   9.936  1.00  1.67           C  
ATOM    872  CD  LYS A  58      26.585   8.954  11.316  1.00  1.67           C  
ATOM    873  CE  LYS A  58      27.933   9.452  11.824  1.00  1.67           C  
ATOM    874  NZ  LYS A  58      28.236   8.933  13.186  1.00  1.67           N  
ATOM    875  H   LYS A  58      23.895  11.375   8.873  1.00  1.67           H  
ATOM    876  HA  LYS A  58      25.357   9.285   7.356  1.00  1.67           H  
ATOM    877 1HB  LYS A  58      24.150   9.313  10.146  1.00  1.67           H  
ATOM    878 2HB  LYS A  58      24.947   7.921   9.429  1.00  1.67           H  
ATOM    879 1HG  LYS A  58      27.048   9.215   9.239  1.00  1.67           H  
ATOM    880 2HG  LYS A  58      26.249  10.606   9.987  1.00  1.67           H  
ATOM    881 1HD  LYS A  58      25.808   9.252  12.022  1.00  1.67           H  
ATOM    882 2HD  LYS A  58      26.608   7.866  11.267  1.00  1.67           H  
ATOM    883 1HE  LYS A  58      28.714   9.124  11.140  1.00  1.67           H  
ATOM    884 2HE  LYS A  58      27.923  10.541  11.855  1.00  1.67           H  
ATOM    885 1HZ  LYS A  58      29.134   9.282  13.488  1.00  1.67           H  
ATOM    886 2HZ  LYS A  58      27.521   9.240  13.831  1.00  1.67           H  
ATOM    887 3HZ  LYS A  58      28.258   7.923  13.166  1.00  1.67           H  
ATOM    888  N   LYS A  59      22.312   9.463   7.029  1.00  1.52           N  
ATOM    889  CA  LYS A  59      21.058   8.842   6.596  1.00  1.52           C  
ATOM    890  C   LYS A  59      20.845   8.831   5.080  1.00  1.52           C  
ATOM    891  O   LYS A  59      21.185   9.781   4.375  1.00  1.52           O  
ATOM    892  CB  LYS A  59      19.906   9.568   7.275  1.00  1.52           C  
ATOM    893  CG  LYS A  59      20.005   9.569   8.800  1.00  1.52           C  
ATOM    894  CD  LYS A  59      19.878   8.150   9.369  1.00  1.52           C  
ATOM    895  CE  LYS A  59      19.882   8.148  10.898  1.00  1.52           C  
ATOM    896  NZ  LYS A  59      19.813   6.758  11.458  1.00  1.52           N  
ATOM    897  H   LYS A  59      22.445  10.457   6.932  1.00  1.52           H  
ATOM    898  HA  LYS A  59      21.060   7.804   6.931  1.00  1.52           H  
ATOM    899 1HB  LYS A  59      19.874  10.605   6.936  1.00  1.52           H  
ATOM    900 2HB  LYS A  59      18.961   9.100   6.994  1.00  1.52           H  
ATOM    901 1HG  LYS A  59      20.972   9.970   9.096  1.00  1.52           H  
ATOM    902 2HG  LYS A  59      19.240  10.209   9.213  1.00  1.52           H  
ATOM    903 1HD  LYS A  59      18.949   7.700   9.017  1.00  1.52           H  
ATOM    904 2HD  LYS A  59      20.713   7.541   9.015  1.00  1.52           H  
ATOM    905 1HE  LYS A  59      20.794   8.626  11.251  1.00  1.52           H  
ATOM    906 2HE  LYS A  59      19.023   8.714  11.258  1.00  1.52           H  
ATOM    907 1HZ  LYS A  59      19.816   6.803  12.467  1.00  1.52           H  
ATOM    908 2HZ  LYS A  59      18.962   6.311  11.144  1.00  1.52           H  
ATOM    909 3HZ  LYS A  59      20.611   6.225  11.140  1.00  1.52           H  
ATOM    910  N   ASN A  60      20.192   7.788   4.580  1.00  1.30           N  
ATOM    911  CA  ASN A  60      19.925   7.660   3.144  1.00  1.30           C  
ATOM    912  C   ASN A  60      18.650   8.369   2.692  1.00  1.30           C  
ATOM    913  O   ASN A  60      17.650   7.722   2.377  1.00  1.30           O  
ATOM    914  CB  ASN A  60      19.872   6.200   2.754  1.00  1.30           C  
ATOM    915  CG  ASN A  60      21.205   5.518   2.909  1.00  1.30           C  
ATOM    916  OD1 ASN A  60      22.251   6.080   2.567  1.00  1.30           O  
ATOM    917  ND2 ASN A  60      21.186   4.317   3.425  1.00  1.30           N  
ATOM    918  H   ASN A  60      19.906   7.043   5.199  1.00  1.30           H  
ATOM    919  HA  ASN A  60      20.751   8.126   2.604  1.00  1.30           H  
ATOM    920 1HB  ASN A  60      19.135   5.684   3.370  1.00  1.30           H  
ATOM    921 2HB  ASN A  60      19.549   6.114   1.716  1.00  1.30           H  
ATOM    922 1HD2 ASN A  60      22.042   3.814   3.553  1.00  1.30           H  
ATOM    923 2HD2 ASN A  60      20.317   3.898   3.689  1.00  1.30           H  
ATOM    924  N   ILE A  61      18.694   9.695   2.686  1.00  1.08           N  
ATOM    925  CA  ILE A  61      17.509  10.486   2.336  1.00  1.08           C  
ATOM    926  C   ILE A  61      17.631  11.099   0.948  1.00  1.08           C  
ATOM    927  O   ILE A  61      18.592  11.806   0.642  1.00  1.08           O  
ATOM    928  CB  ILE A  61      17.276  11.599   3.357  1.00  1.08           C  
ATOM    929  CG1 ILE A  61      17.115  10.957   4.715  1.00  1.08           C  
ATOM    930  CG2 ILE A  61      16.035  12.443   2.972  1.00  1.08           C  
ATOM    931  CD1 ILE A  61      17.123  11.923   5.830  1.00  1.08           C  
ATOM    932  H   ILE A  61      19.570  10.132   2.975  1.00  1.08           H  
ATOM    933  HA  ILE A  61      16.637   9.833   2.340  1.00  1.08           H  
ATOM    934  HB  ILE A  61      18.130  12.234   3.398  1.00  1.08           H  
ATOM    935 1HG1 ILE A  61      16.190  10.389   4.740  1.00  1.08           H  
ATOM    936 2HG1 ILE A  61      17.942  10.272   4.868  1.00  1.08           H  
ATOM    937 1HG2 ILE A  61      15.882  13.226   3.713  1.00  1.08           H  
ATOM    938 2HG2 ILE A  61      16.188  12.897   1.995  1.00  1.08           H  
ATOM    939 3HG2 ILE A  61      15.153  11.796   2.937  1.00  1.08           H  
ATOM    940 1HD1 ILE A  61      17.035  11.384   6.750  1.00  1.08           H  
ATOM    941 2HD1 ILE A  61      18.059  12.488   5.829  1.00  1.08           H  
ATOM    942 3HD1 ILE A  61      16.289  12.602   5.722  1.00  1.08           H  
ATOM    943  N   ASN A  62      16.661  10.789   0.104  1.00  0.89           N  
ATOM    944  CA  ASN A  62      16.628  11.258  -1.273  1.00  0.89           C  
ATOM    945  C   ASN A  62      15.794  12.523  -1.404  1.00  0.89           C  
ATOM    946  O   ASN A  62      14.609  12.507  -1.064  1.00  0.89           O  
ATOM    947  CB  ASN A  62      16.073  10.177  -2.177  1.00  0.89           C  
ATOM    948  CG  ASN A  62      16.942   8.948  -2.213  1.00  0.89           C  
ATOM    949  OD1 ASN A  62      18.148   9.018  -2.487  1.00  0.89           O  
ATOM    950  ND2 ASN A  62      16.347   7.815  -1.928  1.00  0.89           N  
ATOM    951  H   ASN A  62      15.896  10.200   0.440  1.00  0.89           H  
ATOM    952  HA  ASN A  62      17.645  11.501  -1.585  1.00  0.89           H  
ATOM    953 1HB  ASN A  62      15.076   9.892  -1.828  1.00  0.89           H  
ATOM    954 2HB  ASN A  62      15.966  10.569  -3.188  1.00  0.89           H  
ATOM    955 1HD2 ASN A  62      16.867   6.961  -1.929  1.00  0.89           H  
ATOM    956 2HD2 ASN A  62      15.371   7.804  -1.705  1.00  0.89           H  
ATOM    957  N   VAL A  63      16.399  13.615  -1.862  1.00  0.75           N  
ATOM    958  CA  VAL A  63      15.633  14.848  -2.009  1.00  0.75           C  
ATOM    959  C   VAL A  63      15.580  15.211  -3.492  1.00  0.75           C  
ATOM    960  O   VAL A  63      16.603  15.241  -4.187  1.00  0.75           O  
ATOM    961  CB  VAL A  63      16.238  16.013  -1.219  1.00  0.75           C  
ATOM    962  CG1 VAL A  63      15.360  17.242  -1.405  1.00  0.75           C  
ATOM    963  CG2 VAL A  63      16.403  15.626   0.268  1.00  0.75           C  
ATOM    964  H   VAL A  63      17.381  13.592  -2.106  1.00  0.75           H  
ATOM    965  HA  VAL A  63      14.621  14.686  -1.651  1.00  0.75           H  
ATOM    966  HB  VAL A  63      17.192  16.261  -1.633  1.00  0.75           H  
ATOM    967 1HG1 VAL A  63      15.800  18.053  -0.892  1.00  0.75           H  
ATOM    968 2HG1 VAL A  63      15.277  17.486  -2.438  1.00  0.75           H  
ATOM    969 3HG1 VAL A  63      14.361  17.043  -1.004  1.00  0.75           H  
ATOM    970 1HG2 VAL A  63      16.838  16.450   0.820  1.00  0.75           H  
ATOM    971 2HG2 VAL A  63      15.441  15.383   0.693  1.00  0.75           H  
ATOM    972 3HG2 VAL A  63      17.062  14.759   0.348  1.00  0.75           H  
ATOM    973  N   LEU A  64      14.380  15.469  -3.980  1.00  0.66           N  
ATOM    974  CA  LEU A  64      14.201  15.791  -5.384  1.00  0.66           C  
ATOM    975  C   LEU A  64      13.175  16.866  -5.663  1.00  0.66           C  
ATOM    976  O   LEU A  64      12.233  17.062  -4.896  1.00  0.66           O  
ATOM    977  CB  LEU A  64      13.782  14.535  -6.143  1.00  0.66           C  
ATOM    978  CG  LEU A  64      12.465  13.962  -5.713  1.00  0.66           C  
ATOM    979  CD1 LEU A  64      11.827  13.208  -6.860  1.00  0.66           C  
ATOM    980  CD2 LEU A  64      12.722  13.020  -4.512  1.00  0.66           C  
ATOM    981  H   LEU A  64      13.577  15.414  -3.349  1.00  0.66           H  
ATOM    982  HA  LEU A  64      15.156  16.130  -5.777  1.00  0.66           H  
ATOM    983 1HB  LEU A  64      13.709  14.776  -7.205  1.00  0.66           H  
ATOM    984 2HB  LEU A  64      14.545  13.770  -6.008  1.00  0.66           H  
ATOM    985  HG  LEU A  64      11.797  14.766  -5.421  1.00  0.66           H  
ATOM    986 1HD1 LEU A  64      10.870  12.792  -6.540  1.00  0.66           H  
ATOM    987 2HD1 LEU A  64      11.662  13.894  -7.696  1.00  0.66           H  
ATOM    988 3HD1 LEU A  64      12.485  12.400  -7.174  1.00  0.66           H  
ATOM    989 1HD2 LEU A  64      11.792  12.588  -4.178  1.00  0.66           H  
ATOM    990 2HD2 LEU A  64      13.393  12.218  -4.813  1.00  0.66           H  
ATOM    991 3HD2 LEU A  64      13.169  13.568  -3.695  1.00  0.66           H  
ATOM    992  N   PHE A  65      13.360  17.546  -6.786  1.00  0.62           N  
ATOM    993  CA  PHE A  65      12.341  18.450  -7.283  1.00  0.62           C  
ATOM    994  C   PHE A  65      11.400  17.614  -8.113  1.00  0.62           C  
ATOM    995  O   PHE A  65      11.854  16.818  -8.938  1.00  0.62           O  
ATOM    996  CB  PHE A  65      12.920  19.603  -8.102  1.00  0.62           C  
ATOM    997  CG  PHE A  65      11.853  20.505  -8.628  1.00  0.62           C  
ATOM    998  CD1 PHE A  65      11.103  21.253  -7.761  1.00  0.62           C  
ATOM    999  CD2 PHE A  65      11.609  20.622  -9.984  1.00  0.62           C  
ATOM   1000  CE1 PHE A  65      10.101  22.090  -8.219  1.00  0.62           C  
ATOM   1001  CE2 PHE A  65      10.619  21.466 -10.449  1.00  0.62           C  
ATOM   1002  CZ  PHE A  65       9.858  22.200  -9.555  1.00  0.62           C  
ATOM   1003  H   PHE A  65      14.188  17.378  -7.340  1.00  0.62           H  
ATOM   1004  HA  PHE A  65      11.784  18.870  -6.444  1.00  0.62           H  
ATOM   1005 1HB  PHE A  65      13.600  20.197  -7.497  1.00  0.62           H  
ATOM   1006 2HB  PHE A  65      13.482  19.209  -8.945  1.00  0.62           H  
ATOM   1007  HD1 PHE A  65      11.293  21.160  -6.692  1.00  0.62           H  
ATOM   1008  HD2 PHE A  65      12.205  20.039 -10.684  1.00  0.62           H  
ATOM   1009  HE1 PHE A  65       9.508  22.658  -7.510  1.00  0.62           H  
ATOM   1010  HE2 PHE A  65      10.431  21.551 -11.522  1.00  0.62           H  
ATOM   1011  HZ  PHE A  65       9.068  22.863  -9.917  1.00  0.62           H  
ATOM   1012  N   GLY A  66      10.111  17.741  -7.866  1.00  0.60           N  
ATOM   1013  CA  GLY A  66       9.151  16.940  -8.608  1.00  0.60           C  
ATOM   1014  C   GLY A  66       7.900  17.703  -8.986  1.00  0.60           C  
ATOM   1015  O   GLY A  66       7.889  18.933  -9.069  1.00  0.60           O  
ATOM   1016  H   GLY A  66       9.800  18.412  -7.162  1.00  0.60           H  
ATOM   1017 1HA  GLY A  66       9.619  16.554  -9.512  1.00  0.60           H  
ATOM   1018 2HA  GLY A  66       8.873  16.068  -8.016  1.00  0.60           H  
ATOM   1019  N   THR A  67       6.842  16.947  -9.218  1.00  0.60           N  
ATOM   1020  CA  THR A  67       5.562  17.500  -9.637  1.00  0.60           C  
ATOM   1021  C   THR A  67       4.389  16.862  -8.908  1.00  0.60           C  
ATOM   1022  O   THR A  67       4.555  16.056  -8.003  1.00  0.60           O  
ATOM   1023  CB  THR A  67       5.395  17.380 -11.167  1.00  0.60           C  
ATOM   1024  OG1 THR A  67       4.227  18.125 -11.573  1.00  0.60           O  
ATOM   1025  CG2 THR A  67       5.296  15.931 -11.596  1.00  0.60           C  
ATOM   1026  H   THR A  67       6.961  15.929  -9.135  1.00  0.60           H  
ATOM   1027  HA  THR A  67       5.554  18.562  -9.390  1.00  0.60           H  
ATOM   1028  HB  THR A  67       6.267  17.826 -11.647  1.00  0.60           H  
ATOM   1029  HG1 THR A  67       4.228  18.220 -12.532  1.00  0.60           H  
ATOM   1030 1HG2 THR A  67       5.191  15.873 -12.679  1.00  0.60           H  
ATOM   1031 2HG2 THR A  67       6.201  15.398 -11.288  1.00  0.60           H  
ATOM   1032 3HG2 THR A  67       4.466  15.481 -11.141  1.00  0.60           H  
ATOM   1033  N   TYR A  68       3.182  17.177  -9.325  1.00  0.61           N  
ATOM   1034  CA  TYR A  68       2.026  16.677  -8.590  1.00  0.61           C  
ATOM   1035  C   TYR A  68       1.849  15.180  -8.772  1.00  0.61           C  
ATOM   1036  O   TYR A  68       1.393  14.484  -7.872  1.00  0.61           O  
ATOM   1037  CB  TYR A  68       0.800  17.452  -8.988  1.00  0.61           C  
ATOM   1038  CG  TYR A  68       0.890  18.862  -8.487  1.00  0.61           C  
ATOM   1039  CD1 TYR A  68       1.084  19.897  -9.379  1.00  0.61           C  
ATOM   1040  CD2 TYR A  68       0.814  19.120  -7.139  1.00  0.61           C  
ATOM   1041  CE1 TYR A  68       1.196  21.190  -8.916  1.00  0.61           C  
ATOM   1042  CE2 TYR A  68       0.923  20.406  -6.680  1.00  0.61           C  
ATOM   1043  CZ  TYR A  68       1.116  21.441  -7.558  1.00  0.61           C  
ATOM   1044  OH  TYR A  68       1.233  22.732  -7.100  1.00  0.61           O  
ATOM   1045  H   TYR A  68       3.106  17.791 -10.126  1.00  0.61           H  
ATOM   1046  HA  TYR A  68       2.195  16.858  -7.530  1.00  0.61           H  
ATOM   1047 1HB  TYR A  68       0.694  17.466 -10.073  1.00  0.61           H  
ATOM   1048 2HB  TYR A  68      -0.092  16.984  -8.563  1.00  0.61           H  
ATOM   1049  HD1 TYR A  68       1.153  19.692 -10.448  1.00  0.61           H  
ATOM   1050  HD2 TYR A  68       0.676  18.302  -6.445  1.00  0.61           H  
ATOM   1051  HE1 TYR A  68       1.352  22.008  -9.619  1.00  0.61           H  
ATOM   1052  HE2 TYR A  68       0.871  20.605  -5.636  1.00  0.61           H  
ATOM   1053  HH  TYR A  68       1.647  23.273  -7.777  1.00  0.61           H  
ATOM   1054  N   LYS A  69       2.324  14.658  -9.893  1.00  0.63           N  
ATOM   1055  CA  LYS A  69       2.262  13.231 -10.188  1.00  0.63           C  
ATOM   1056  C   LYS A  69       3.073  12.435  -9.157  1.00  0.63           C  
ATOM   1057  O   LYS A  69       2.798  11.266  -8.889  1.00  0.63           O  
ATOM   1058  CB  LYS A  69       2.798  12.950 -11.597  1.00  0.63           C  
ATOM   1059  CG  LYS A  69       1.925  13.497 -12.718  1.00  0.63           C  
ATOM   1060  CD  LYS A  69       2.533  13.212 -14.088  1.00  0.63           C  
ATOM   1061  CE  LYS A  69       1.662  13.766 -15.211  1.00  0.63           C  
ATOM   1062  NZ  LYS A  69       2.265  13.527 -16.554  1.00  0.63           N  
ATOM   1063  H   LYS A  69       2.708  15.286 -10.580  1.00  0.63           H  
ATOM   1064  HA  LYS A  69       1.227  12.906 -10.136  1.00  0.63           H  
ATOM   1065 1HB  LYS A  69       3.800  13.349 -11.701  1.00  0.63           H  
ATOM   1066 2HB  LYS A  69       2.871  11.872 -11.739  1.00  0.63           H  
ATOM   1067 1HG  LYS A  69       0.935  13.041 -12.662  1.00  0.63           H  
ATOM   1068 2HG  LYS A  69       1.816  14.574 -12.594  1.00  0.63           H  
ATOM   1069 1HD  LYS A  69       3.523  13.667 -14.147  1.00  0.63           H  
ATOM   1070 2HD  LYS A  69       2.639  12.136 -14.222  1.00  0.63           H  
ATOM   1071 1HE  LYS A  69       0.685  13.287 -15.172  1.00  0.63           H  
ATOM   1072 2HE  LYS A  69       1.535  14.840 -15.067  1.00  0.63           H  
ATOM   1073 1HZ  LYS A  69       1.659  13.907 -17.268  1.00  0.63           H  
ATOM   1074 2HZ  LYS A  69       3.168  13.978 -16.605  1.00  0.63           H  
ATOM   1075 3HZ  LYS A  69       2.376  12.534 -16.702  1.00  0.63           H  
ATOM   1076  N   ASP A  70       4.041  13.088  -8.515  1.00  0.64           N  
ATOM   1077  CA  ASP A  70       4.923  12.431  -7.572  1.00  0.64           C  
ATOM   1078  C   ASP A  70       4.246  12.283  -6.208  1.00  0.64           C  
ATOM   1079  O   ASP A  70       4.730  11.551  -5.326  1.00  0.64           O  
ATOM   1080  CB  ASP A  70       6.229  13.237  -7.476  1.00  0.64           C  
ATOM   1081  CG  ASP A  70       7.056  13.146  -8.746  1.00  0.64           C  
ATOM   1082  OD1 ASP A  70       7.218  12.053  -9.241  1.00  0.64           O  
ATOM   1083  OD2 ASP A  70       7.474  14.174  -9.253  1.00  0.64           O  
ATOM   1084  H   ASP A  70       4.187  14.081  -8.673  1.00  0.64           H  
ATOM   1085  HA  ASP A  70       5.155  11.437  -7.952  1.00  0.64           H  
ATOM   1086 1HB  ASP A  70       6.001  14.276  -7.271  1.00  0.64           H  
ATOM   1087 2HB  ASP A  70       6.825  12.877  -6.647  1.00  0.64           H  
ATOM   1088  N   CYS A  71       3.081  12.929  -6.058  1.00  0.66           N  
ATOM   1089  CA  CYS A  71       2.304  12.869  -4.837  1.00  0.66           C  
ATOM   1090  C   CYS A  71       1.453  11.604  -4.827  1.00  0.66           C  
ATOM   1091  O   CYS A  71       0.896  11.229  -3.794  1.00  0.66           O  
ATOM   1092  CB  CYS A  71       1.353  14.055  -4.728  1.00  0.66           C  
ATOM   1093  SG  CYS A  71       2.101  15.664  -4.632  1.00  0.66           S  
ATOM   1094  H   CYS A  71       2.700  13.491  -6.818  1.00  0.66           H  
ATOM   1095  HA  CYS A  71       2.975  12.853  -3.988  1.00  0.66           H  
ATOM   1096 1HB  CYS A  71       0.656  14.049  -5.567  1.00  0.66           H  
ATOM   1097 2HB  CYS A  71       0.761  13.919  -3.825  1.00  0.66           H  
ATOM   1098  HG  CYS A  71       2.666  15.605  -5.842  1.00  0.66           H  
ATOM   1099  N   ALA A  72       1.397  10.901  -5.966  1.00  0.67           N  
ATOM   1100  CA  ALA A  72       0.571   9.708  -6.107  1.00  0.67           C  
ATOM   1101  C   ALA A  72       0.929   8.646  -5.078  1.00  0.67           C  
ATOM   1102  O   ALA A  72       0.085   7.865  -4.646  1.00  0.67           O  
ATOM   1103  CB  ALA A  72       0.752   9.134  -7.494  1.00  0.67           C  
ATOM   1104  H   ALA A  72       1.912  11.209  -6.795  1.00  0.67           H  
ATOM   1105  HA  ALA A  72      -0.471   9.995  -5.964  1.00  0.67           H  
ATOM   1106 1HB  ALA A  72       0.113   8.261  -7.610  1.00  0.67           H  
ATOM   1107 2HB  ALA A  72       0.479   9.888  -8.236  1.00  0.67           H  
ATOM   1108 3HB  ALA A  72       1.793   8.850  -7.638  1.00  0.67           H  
ATOM   1109  N   ASN A  73       2.205   8.594  -4.724  1.00  0.67           N  
ATOM   1110  CA  ASN A  73       2.726   7.628  -3.777  1.00  0.67           C  
ATOM   1111  C   ASN A  73       3.174   8.271  -2.469  1.00  0.67           C  
ATOM   1112  O   ASN A  73       3.996   7.705  -1.750  1.00  0.67           O  
ATOM   1113  CB  ASN A  73       3.859   6.859  -4.411  1.00  0.67           C  
ATOM   1114  CG  ASN A  73       3.379   5.956  -5.515  1.00  0.67           C  
ATOM   1115  OD1 ASN A  73       2.793   4.898  -5.259  1.00  0.67           O  
ATOM   1116  ND2 ASN A  73       3.609   6.355  -6.741  1.00  0.67           N  
ATOM   1117  H   ASN A  73       2.836   9.274  -5.124  1.00  0.67           H  
ATOM   1118  HA  ASN A  73       1.928   6.927  -3.528  1.00  0.67           H  
ATOM   1119 1HB  ASN A  73       4.581   7.565  -4.823  1.00  0.67           H  
ATOM   1120 2HB  ASN A  73       4.377   6.270  -3.661  1.00  0.67           H  
ATOM   1121 1HD2 ASN A  73       3.309   5.793  -7.513  1.00  0.67           H  
ATOM   1122 2HD2 ASN A  73       4.082   7.220  -6.907  1.00  0.67           H  
ATOM   1123  N   ALA A  74       2.697   9.477  -2.178  1.00  0.66           N  
ATOM   1124  CA  ALA A  74       3.097  10.134  -0.939  1.00  0.66           C  
ATOM   1125  C   ALA A  74       2.306   9.613   0.236  1.00  0.66           C  
ATOM   1126  O   ALA A  74       1.162   9.177   0.091  1.00  0.66           O  
ATOM   1127  CB  ALA A  74       2.927  11.636  -1.032  1.00  0.66           C  
ATOM   1128  H   ALA A  74       2.026   9.938  -2.792  1.00  0.66           H  
ATOM   1129  HA  ALA A  74       4.143   9.916  -0.760  1.00  0.66           H  
ATOM   1130 1HB  ALA A  74       3.259  12.104  -0.099  1.00  0.66           H  
ATOM   1131 2HB  ALA A  74       3.523  11.991  -1.855  1.00  0.66           H  
ATOM   1132 3HB  ALA A  74       1.893  11.883  -1.212  1.00  0.66           H  
ATOM   1133  N   ASP A  75       2.903   9.698   1.418  1.00  0.64           N  
ATOM   1134  CA  ASP A  75       2.177   9.407   2.633  1.00  0.64           C  
ATOM   1135  C   ASP A  75       1.602  10.706   3.149  1.00  0.64           C  
ATOM   1136  O   ASP A  75       0.448  10.758   3.590  1.00  0.64           O  
ATOM   1137  CB  ASP A  75       3.116   8.848   3.700  1.00  0.64           C  
ATOM   1138  CG  ASP A  75       3.686   7.523   3.379  1.00  0.64           C  
ATOM   1139  OD1 ASP A  75       2.926   6.588   3.289  1.00  0.64           O  
ATOM   1140  OD2 ASP A  75       4.890   7.440   3.195  1.00  0.64           O  
ATOM   1141  H   ASP A  75       3.864  10.022   1.490  1.00  0.64           H  
ATOM   1142  HA  ASP A  75       1.370   8.706   2.423  1.00  0.64           H  
ATOM   1143 1HB  ASP A  75       3.940   9.551   3.852  1.00  0.64           H  
ATOM   1144 2HB  ASP A  75       2.580   8.775   4.645  1.00  0.64           H  
ATOM   1145  N   ILE A  76       2.430  11.751   3.086  1.00  0.62           N  
ATOM   1146  CA  ILE A  76       2.046  13.058   3.586  1.00  0.62           C  
ATOM   1147  C   ILE A  76       2.348  14.172   2.593  1.00  0.62           C  
ATOM   1148  O   ILE A  76       3.448  14.235   2.035  1.00  0.62           O  
ATOM   1149  CB  ILE A  76       2.757  13.382   4.914  1.00  0.62           C  
ATOM   1150  CG1 ILE A  76       2.445  12.328   5.969  1.00  0.62           C  
ATOM   1151  CG2 ILE A  76       2.328  14.758   5.418  1.00  0.62           C  
ATOM   1152  CD1 ILE A  76       3.292  12.468   7.168  1.00  0.62           C  
ATOM   1153  H   ILE A  76       3.368  11.613   2.707  1.00  0.62           H  
ATOM   1154  HA  ILE A  76       0.978  13.047   3.767  1.00  0.62           H  
ATOM   1155  HB  ILE A  76       3.806  13.382   4.757  1.00  0.62           H  
ATOM   1156 1HG1 ILE A  76       1.396  12.397   6.257  1.00  0.62           H  
ATOM   1157 2HG1 ILE A  76       2.632  11.345   5.569  1.00  0.62           H  
ATOM   1158 1HG2 ILE A  76       2.836  14.971   6.331  1.00  0.62           H  
ATOM   1159 2HG2 ILE A  76       2.580  15.519   4.691  1.00  0.62           H  
ATOM   1160 3HG2 ILE A  76       1.247  14.763   5.590  1.00  0.62           H  
ATOM   1161 1HD1 ILE A  76       3.066  11.699   7.873  1.00  0.62           H  
ATOM   1162 2HD1 ILE A  76       4.330  12.371   6.862  1.00  0.62           H  
ATOM   1163 3HD1 ILE A  76       3.123  13.437   7.623  1.00  0.62           H  
ATOM   1164  N   VAL A  77       1.372  15.034   2.389  1.00  0.60           N  
ATOM   1165  CA  VAL A  77       1.531  16.217   1.563  1.00  0.60           C  
ATOM   1166  C   VAL A  77       1.346  17.434   2.443  1.00  0.60           C  
ATOM   1167  O   VAL A  77       0.338  17.555   3.138  1.00  0.60           O  
ATOM   1168  CB  VAL A  77       0.543  16.225   0.384  1.00  0.60           C  
ATOM   1169  CG1 VAL A  77       0.649  17.497  -0.364  1.00  0.60           C  
ATOM   1170  CG2 VAL A  77       0.912  15.122  -0.598  1.00  0.60           C  
ATOM   1171  H   VAL A  77       0.492  14.880   2.881  1.00  0.60           H  
ATOM   1172  HA  VAL A  77       2.539  16.233   1.156  1.00  0.60           H  
ATOM   1173  HB  VAL A  77      -0.470  16.093   0.759  1.00  0.60           H  
ATOM   1174 1HG1 VAL A  77      -0.036  17.479  -1.201  1.00  0.60           H  
ATOM   1175 2HG1 VAL A  77       0.404  18.332   0.289  1.00  0.60           H  
ATOM   1176 3HG1 VAL A  77       1.674  17.606  -0.726  1.00  0.60           H  
ATOM   1177 1HG2 VAL A  77       0.218  15.122  -1.431  1.00  0.60           H  
ATOM   1178 2HG2 VAL A  77       1.891  15.281  -0.966  1.00  0.60           H  
ATOM   1179 3HG2 VAL A  77       0.889  14.185  -0.114  1.00  0.60           H  
ATOM   1180  N   VAL A  78       2.326  18.313   2.431  1.00  0.60           N  
ATOM   1181  CA  VAL A  78       2.261  19.489   3.268  1.00  0.60           C  
ATOM   1182  C   VAL A  78       2.116  20.693   2.372  1.00  0.60           C  
ATOM   1183  O   VAL A  78       2.924  20.888   1.458  1.00  0.60           O  
ATOM   1184  CB  VAL A  78       3.540  19.636   4.099  1.00  0.60           C  
ATOM   1185  CG1 VAL A  78       3.433  20.845   4.972  1.00  0.60           C  
ATOM   1186  CG2 VAL A  78       3.791  18.362   4.895  1.00  0.60           C  
ATOM   1187  H   VAL A  78       3.135  18.144   1.835  1.00  0.60           H  
ATOM   1188  HA  VAL A  78       1.401  19.422   3.929  1.00  0.60           H  
ATOM   1189  HB  VAL A  78       4.350  19.818   3.440  1.00  0.60           H  
ATOM   1190 1HG1 VAL A  78       4.348  20.940   5.509  1.00  0.60           H  
ATOM   1191 2HG1 VAL A  78       3.270  21.728   4.366  1.00  0.60           H  
ATOM   1192 3HG1 VAL A  78       2.601  20.728   5.668  1.00  0.60           H  
ATOM   1193 1HG2 VAL A  78       4.679  18.478   5.456  1.00  0.60           H  
ATOM   1194 2HG2 VAL A  78       2.977  18.170   5.561  1.00  0.60           H  
ATOM   1195 3HG2 VAL A  78       3.898  17.523   4.205  1.00  0.60           H  
ATOM   1196  N   ILE A  79       1.085  21.490   2.599  1.00  0.61           N  
ATOM   1197  CA  ILE A  79       0.906  22.636   1.733  1.00  0.61           C  
ATOM   1198  C   ILE A  79       1.222  23.927   2.465  1.00  0.61           C  
ATOM   1199  O   ILE A  79       0.528  24.328   3.409  1.00  0.61           O  
ATOM   1200  CB  ILE A  79      -0.505  22.703   1.144  1.00  0.61           C  
ATOM   1201  CG1 ILE A  79      -0.830  21.436   0.360  1.00  0.61           C  
ATOM   1202  CG2 ILE A  79      -0.525  23.874   0.138  1.00  0.61           C  
ATOM   1203  CD1 ILE A  79      -2.268  21.362  -0.083  1.00  0.61           C  
ATOM   1204  H   ILE A  79       0.456  21.290   3.377  1.00  0.61           H  
ATOM   1205  HA  ILE A  79       1.600  22.559   0.899  1.00  0.61           H  
ATOM   1206  HB  ILE A  79      -1.243  22.841   1.929  1.00  0.61           H  
ATOM   1207 1HG1 ILE A  79      -0.197  21.406  -0.519  1.00  0.61           H  
ATOM   1208 2HG1 ILE A  79      -0.613  20.563   0.976  1.00  0.61           H  
ATOM   1209 1HG2 ILE A  79      -1.510  23.951  -0.324  1.00  0.61           H  
ATOM   1210 2HG2 ILE A  79      -0.291  24.804   0.643  1.00  0.61           H  
ATOM   1211 3HG2 ILE A  79       0.222  23.688  -0.632  1.00  0.61           H  
ATOM   1212 1HD1 ILE A  79      -2.428  20.451  -0.645  1.00  0.61           H  
ATOM   1213 2HD1 ILE A  79      -2.924  21.371   0.792  1.00  0.61           H  
ATOM   1214 3HD1 ILE A  79      -2.500  22.219  -0.715  1.00  0.61           H  
ATOM   1215  N   THR A  80       2.273  24.581   1.980  1.00  0.65           N  
ATOM   1216  CA  THR A  80       2.804  25.808   2.544  1.00  0.65           C  
ATOM   1217  C   THR A  80       2.620  26.915   1.511  1.00  0.65           C  
ATOM   1218  O   THR A  80       2.913  28.093   1.737  1.00  0.65           O  
ATOM   1219  CB  THR A  80       4.305  25.653   2.837  1.00  0.65           C  
ATOM   1220  OG1 THR A  80       5.013  25.456   1.628  1.00  0.65           O  
ATOM   1221  CG2 THR A  80       4.554  24.445   3.718  1.00  0.65           C  
ATOM   1222  H   THR A  80       2.779  24.184   1.184  1.00  0.65           H  
ATOM   1223  HA  THR A  80       2.260  26.069   3.452  1.00  0.65           H  
ATOM   1224  HB  THR A  80       4.663  26.544   3.320  1.00  0.65           H  
ATOM   1225  HG1 THR A  80       4.506  24.867   1.026  1.00  0.65           H  
ATOM   1226 1HG2 THR A  80       5.615  24.349   3.909  1.00  0.65           H  
ATOM   1227 2HG2 THR A  80       4.039  24.563   4.644  1.00  0.65           H  
ATOM   1228 3HG2 THR A  80       4.198  23.555   3.208  1.00  0.65           H  
ATOM   1229  N   ALA A  81       2.126  26.509   0.350  1.00  0.71           N  
ATOM   1230  CA  ALA A  81       2.003  27.362  -0.816  1.00  0.71           C  
ATOM   1231  C   ALA A  81       0.874  28.350  -0.741  1.00  0.71           C  
ATOM   1232  O   ALA A  81      -0.158  28.170  -1.377  1.00  0.71           O  
ATOM   1233  CB  ALA A  81       1.781  26.532  -2.042  1.00  0.71           C  
ATOM   1234  H   ALA A  81       1.874  25.537   0.261  1.00  0.71           H  
ATOM   1235  HA  ALA A  81       2.932  27.922  -0.915  1.00  0.71           H  
ATOM   1236 1HB  ALA A  81       1.716  27.175  -2.918  1.00  0.71           H  
ATOM   1237 2HB  ALA A  81       2.586  25.832  -2.165  1.00  0.71           H  
ATOM   1238 3HB  ALA A  81       0.866  26.005  -1.898  1.00  0.71           H  
ATOM   1239  N   GLY A  82       1.073  29.375   0.049  1.00  0.82           N  
ATOM   1240  CA  GLY A  82       0.122  30.460   0.147  1.00  0.82           C  
ATOM   1241  C   GLY A  82       0.895  31.765   0.109  1.00  0.82           C  
ATOM   1242  O   GLY A  82       2.097  31.781  -0.160  1.00  0.82           O  
ATOM   1243  H   GLY A  82       1.930  29.381   0.601  1.00  0.82           H  
ATOM   1244 1HA  GLY A  82      -0.590  30.419  -0.677  1.00  0.82           H  
ATOM   1245 2HA  GLY A  82      -0.439  30.386   1.074  1.00  0.82           H  
ATOM   1246  N   LEU A  83       0.212  32.848   0.402  1.00  0.97           N  
ATOM   1247  CA  LEU A  83       0.806  34.163   0.442  1.00  0.97           C  
ATOM   1248  C   LEU A  83       0.931  34.605   1.893  1.00  0.97           C  
ATOM   1249  O   LEU A  83       0.078  34.270   2.724  1.00  0.97           O  
ATOM   1250  CB  LEU A  83      -0.088  35.123  -0.329  1.00  0.97           C  
ATOM   1251  CG  LEU A  83      -0.370  34.710  -1.752  1.00  0.97           C  
ATOM   1252  CD1 LEU A  83      -1.312  35.690  -2.341  1.00  0.97           C  
ATOM   1253  CD2 LEU A  83       0.926  34.620  -2.541  1.00  0.97           C  
ATOM   1254  H   LEU A  83      -0.780  32.755   0.550  1.00  0.97           H  
ATOM   1255  HA  LEU A  83       1.797  34.130  -0.008  1.00  0.97           H  
ATOM   1256 1HB  LEU A  83      -1.044  35.193   0.183  1.00  0.97           H  
ATOM   1257 2HB  LEU A  83       0.374  36.113  -0.334  1.00  0.97           H  
ATOM   1258  HG  LEU A  83      -0.859  33.740  -1.750  1.00  0.97           H  
ATOM   1259 1HD1 LEU A  83      -1.560  35.395  -3.361  1.00  0.97           H  
ATOM   1260 2HD1 LEU A  83      -2.205  35.704  -1.731  1.00  0.97           H  
ATOM   1261 3HD1 LEU A  83      -0.859  36.679  -2.344  1.00  0.97           H  
ATOM   1262 1HD2 LEU A  83       0.707  34.316  -3.565  1.00  0.97           H  
ATOM   1263 2HD2 LEU A  83       1.418  35.592  -2.548  1.00  0.97           H  
ATOM   1264 3HD2 LEU A  83       1.585  33.883  -2.078  1.00  0.97           H  
ATOM   1265  N   ASN A  84       1.975  35.365   2.203  1.00  1.15           N  
ATOM   1266  CA  ASN A  84       2.113  35.915   3.545  1.00  1.15           C  
ATOM   1267  C   ASN A  84       1.175  37.098   3.645  1.00  1.15           C  
ATOM   1268  O   ASN A  84       0.973  37.801   2.659  1.00  1.15           O  
ATOM   1269  CB  ASN A  84       3.540  36.355   3.832  1.00  1.15           C  
ATOM   1270  CG  ASN A  84       4.539  35.215   3.900  1.00  1.15           C  
ATOM   1271  OD1 ASN A  84       4.212  34.078   4.270  1.00  1.15           O  
ATOM   1272  ND2 ASN A  84       5.760  35.522   3.538  1.00  1.15           N  
ATOM   1273  H   ASN A  84       2.664  35.582   1.497  1.00  1.15           H  
ATOM   1274  HA  ASN A  84       1.800  35.172   4.281  1.00  1.15           H  
ATOM   1275 1HB  ASN A  84       3.859  37.057   3.061  1.00  1.15           H  
ATOM   1276 2HB  ASN A  84       3.561  36.895   4.782  1.00  1.15           H  
ATOM   1277 1HD2 ASN A  84       6.494  34.833   3.546  1.00  1.15           H  
ATOM   1278 2HD2 ASN A  84       5.971  36.455   3.251  1.00  1.15           H  
ATOM   1279  N   GLN A  85       0.629  37.353   4.823  1.00  1.34           N  
ATOM   1280  CA  GLN A  85      -0.206  38.536   4.969  1.00  1.34           C  
ATOM   1281  C   GLN A  85       0.627  39.798   4.788  1.00  1.34           C  
ATOM   1282  O   GLN A  85       1.653  39.954   5.457  1.00  1.34           O  
ATOM   1283  CB  GLN A  85      -0.819  38.597   6.369  1.00  1.34           C  
ATOM   1284  CG  GLN A  85      -1.838  39.703   6.549  1.00  1.34           C  
ATOM   1285  CD  GLN A  85      -2.375  39.763   7.952  1.00  1.34           C  
ATOM   1286  OE1 GLN A  85      -1.639  39.521   8.915  1.00  1.34           O  
ATOM   1287  NE2 GLN A  85      -3.644  40.084   8.095  1.00  1.34           N  
ATOM   1288  H   GLN A  85       0.796  36.741   5.608  1.00  1.34           H  
ATOM   1289  HA  GLN A  85      -0.987  38.525   4.206  1.00  1.34           H  
ATOM   1290 1HB  GLN A  85      -1.279  37.648   6.625  1.00  1.34           H  
ATOM   1291 2HB  GLN A  85      -0.025  38.774   7.094  1.00  1.34           H  
ATOM   1292 1HG  GLN A  85      -1.368  40.661   6.326  1.00  1.34           H  
ATOM   1293 2HG  GLN A  85      -2.678  39.536   5.864  1.00  1.34           H  
ATOM   1294 1HE2 GLN A  85      -4.033  40.157   9.010  1.00  1.34           H  
ATOM   1295 2HE2 GLN A  85      -4.219  40.256   7.269  1.00  1.34           H  
ATOM   1296  N   LYS A  86       0.163  40.729   3.963  1.00  1.51           N  
ATOM   1297  CA  LYS A  86       0.864  41.996   3.816  1.00  1.51           C  
ATOM   1298  C   LYS A  86       0.027  43.098   4.471  1.00  1.51           C  
ATOM   1299  O   LYS A  86      -1.172  42.902   4.703  1.00  1.51           O  
ATOM   1300  CB  LYS A  86       1.123  42.291   2.340  1.00  1.51           C  
ATOM   1301  CG  LYS A  86       2.051  41.293   1.678  1.00  1.51           C  
ATOM   1302  CD  LYS A  86       2.283  41.634   0.222  1.00  1.51           C  
ATOM   1303  CE  LYS A  86       3.190  40.612  -0.445  1.00  1.51           C  
ATOM   1304  NZ  LYS A  86       3.405  40.924  -1.884  1.00  1.51           N  
ATOM   1305  H   LYS A  86      -0.652  40.539   3.368  1.00  1.51           H  
ATOM   1306  HA  LYS A  86       1.819  41.906   4.315  1.00  1.51           H  
ATOM   1307 1HB  LYS A  86       0.184  42.267   1.802  1.00  1.51           H  
ATOM   1308 2HB  LYS A  86       1.537  43.282   2.212  1.00  1.51           H  
ATOM   1309 1HG  LYS A  86       3.003  41.272   2.208  1.00  1.51           H  
ATOM   1310 2HG  LYS A  86       1.598  40.298   1.739  1.00  1.51           H  
ATOM   1311 1HD  LYS A  86       1.321  41.645  -0.297  1.00  1.51           H  
ATOM   1312 2HD  LYS A  86       2.736  42.622   0.141  1.00  1.51           H  
ATOM   1313 1HE  LYS A  86       4.154  40.602   0.062  1.00  1.51           H  
ATOM   1314 2HE  LYS A  86       2.735  39.624  -0.360  1.00  1.51           H  
ATOM   1315 1HZ  LYS A  86       4.008  40.226  -2.296  1.00  1.51           H  
ATOM   1316 2HZ  LYS A  86       2.514  40.924  -2.363  1.00  1.51           H  
ATOM   1317 3HZ  LYS A  86       3.835  41.833  -1.973  1.00  1.51           H  
ATOM   1318  N   PRO A  87       0.620  44.227   4.880  1.00  1.61           N  
ATOM   1319  CA  PRO A  87      -0.110  45.347   5.422  1.00  1.61           C  
ATOM   1320  C   PRO A  87      -1.199  45.744   4.446  1.00  1.61           C  
ATOM   1321  O   PRO A  87      -0.964  45.831   3.243  1.00  1.61           O  
ATOM   1322  CB  PRO A  87       0.981  46.420   5.540  1.00  1.61           C  
ATOM   1323  CG  PRO A  87       2.257  45.626   5.753  1.00  1.61           C  
ATOM   1324  CD  PRO A  87       2.095  44.398   4.875  1.00  1.61           C  
ATOM   1325  HA  PRO A  87      -0.528  45.079   6.401  1.00  1.61           H  
ATOM   1326 1HB  PRO A  87       1.005  47.032   4.627  1.00  1.61           H  
ATOM   1327 2HB  PRO A  87       0.749  47.099   6.374  1.00  1.61           H  
ATOM   1328 1HG  PRO A  87       3.134  46.235   5.480  1.00  1.61           H  
ATOM   1329 2HG  PRO A  87       2.369  45.372   6.818  1.00  1.61           H  
ATOM   1330 1HD  PRO A  87       2.475  44.592   3.866  1.00  1.61           H  
ATOM   1331 2HD  PRO A  87       2.610  43.568   5.372  1.00  1.61           H  
ATOM   1332  N   GLY A  88      -2.390  45.994   4.973  1.00  1.60           N  
ATOM   1333  CA  GLY A  88      -3.529  46.383   4.151  1.00  1.60           C  
ATOM   1334  C   GLY A  88      -4.355  45.212   3.590  1.00  1.60           C  
ATOM   1335  O   GLY A  88      -5.425  45.440   3.029  1.00  1.60           O  
ATOM   1336  H   GLY A  88      -2.514  45.907   5.972  1.00  1.60           H  
ATOM   1337 1HA  GLY A  88      -4.181  47.028   4.740  1.00  1.60           H  
ATOM   1338 2HA  GLY A  88      -3.170  46.990   3.321  1.00  1.60           H  
ATOM   1339  N   GLU A  89      -3.909  43.962   3.778  1.00  1.51           N  
ATOM   1340  CA  GLU A  89      -4.649  42.816   3.226  1.00  1.51           C  
ATOM   1341  C   GLU A  89      -5.666  42.128   4.128  1.00  1.51           C  
ATOM   1342  O   GLU A  89      -6.182  41.083   3.729  1.00  1.51           O  
ATOM   1343  CB  GLU A  89      -3.721  41.719   2.705  1.00  1.51           C  
ATOM   1344  CG  GLU A  89      -2.926  42.072   1.469  1.00  1.51           C  
ATOM   1345  CD  GLU A  89      -2.192  40.877   0.919  1.00  1.51           C  
ATOM   1346  OE1 GLU A  89      -1.538  40.195   1.678  1.00  1.51           O  
ATOM   1347  OE2 GLU A  89      -2.305  40.628  -0.276  1.00  1.51           O  
ATOM   1348  H   GLU A  89      -3.016  43.790   4.247  1.00  1.51           H  
ATOM   1349  HA  GLU A  89      -5.204  43.187   2.364  1.00  1.51           H  
ATOM   1350 1HB  GLU A  89      -3.011  41.446   3.490  1.00  1.51           H  
ATOM   1351 2HB  GLU A  89      -4.308  40.827   2.480  1.00  1.51           H  
ATOM   1352 1HG  GLU A  89      -3.603  42.457   0.710  1.00  1.51           H  
ATOM   1353 2HG  GLU A  89      -2.212  42.860   1.720  1.00  1.51           H  
ATOM   1354  N   THR A  90      -5.966  42.700   5.302  1.00  1.37           N  
ATOM   1355  CA  THR A  90      -6.894  42.095   6.268  1.00  1.37           C  
ATOM   1356  C   THR A  90      -6.678  40.573   6.329  1.00  1.37           C  
ATOM   1357  O   THR A  90      -5.576  40.091   6.056  1.00  1.37           O  
ATOM   1358  CB  THR A  90      -8.396  42.470   5.975  1.00  1.37           C  
ATOM   1359  OG1 THR A  90      -9.217  41.959   7.037  1.00  1.37           O  
ATOM   1360  CG2 THR A  90      -8.923  41.920   4.639  1.00  1.37           C  
ATOM   1361  H   THR A  90      -5.514  43.572   5.529  1.00  1.37           H  
ATOM   1362  HA  THR A  90      -6.661  42.496   7.255  1.00  1.37           H  
ATOM   1363  HB  THR A  90      -8.491  43.557   5.957  1.00  1.37           H  
ATOM   1364  HG1 THR A  90      -9.024  42.446   7.850  1.00  1.37           H  
ATOM   1365 1HG2 THR A  90      -9.964  42.210   4.510  1.00  1.37           H  
ATOM   1366 2HG2 THR A  90      -8.356  42.324   3.810  1.00  1.37           H  
ATOM   1367 3HG2 THR A  90      -8.848  40.852   4.633  1.00  1.37           H  
ATOM   1368  N   ARG A  91      -7.665  39.837   6.827  1.00  1.23           N  
ATOM   1369  CA  ARG A  91      -7.558  38.384   6.870  1.00  1.23           C  
ATOM   1370  C   ARG A  91      -8.438  37.713   5.815  1.00  1.23           C  
ATOM   1371  O   ARG A  91      -7.995  36.774   5.159  1.00  1.23           O  
ATOM   1372  CB  ARG A  91      -7.885  37.844   8.251  1.00  1.23           C  
ATOM   1373  CG  ARG A  91      -6.842  38.175   9.317  1.00  1.23           C  
ATOM   1374  CD  ARG A  91      -7.205  37.676  10.693  1.00  1.23           C  
ATOM   1375  NE  ARG A  91      -7.264  36.209  10.778  1.00  1.23           N  
ATOM   1376  CZ  ARG A  91      -6.192  35.403  10.948  1.00  1.23           C  
ATOM   1377  NH1 ARG A  91      -4.979  35.916  11.023  1.00  1.23           N  
ATOM   1378  NH2 ARG A  91      -6.366  34.095  11.045  1.00  1.23           N  
ATOM   1379  H   ARG A  91      -8.506  40.314   7.100  1.00  1.23           H  
ATOM   1380  HA  ARG A  91      -6.524  38.113   6.656  1.00  1.23           H  
ATOM   1381 1HB  ARG A  91      -8.837  38.256   8.585  1.00  1.23           H  
ATOM   1382 2HB  ARG A  91      -7.987  36.758   8.208  1.00  1.23           H  
ATOM   1383 1HG  ARG A  91      -5.887  37.729   9.033  1.00  1.23           H  
ATOM   1384 2HG  ARG A  91      -6.725  39.258   9.378  1.00  1.23           H  
ATOM   1385 1HD  ARG A  91      -6.462  38.031  11.415  1.00  1.23           H  
ATOM   1386 2HD  ARG A  91      -8.184  38.068  10.969  1.00  1.23           H  
ATOM   1387  HE  ARG A  91      -8.181  35.764  10.730  1.00  1.23           H  
ATOM   1388 1HH1 ARG A  91      -4.847  36.919  10.951  1.00  1.23           H  
ATOM   1389 2HH1 ARG A  91      -4.179  35.310  11.154  1.00  1.23           H  
ATOM   1390 1HH2 ARG A  91      -7.325  33.698  11.015  1.00  1.23           H  
ATOM   1391 2HH2 ARG A  91      -5.567  33.485  11.168  1.00  1.23           H  
ATOM   1392  N   LEU A  92      -9.659  38.205   5.609  1.00  1.10           N  
ATOM   1393  CA  LEU A  92     -10.558  37.543   4.661  1.00  1.10           C  
ATOM   1394  C   LEU A  92     -10.025  37.617   3.219  1.00  1.10           C  
ATOM   1395  O   LEU A  92     -10.150  36.664   2.454  1.00  1.10           O  
ATOM   1396  CB  LEU A  92     -11.965  38.125   4.737  1.00  1.10           C  
ATOM   1397  CG  LEU A  92     -12.993  37.379   3.882  1.00  1.10           C  
ATOM   1398  CD1 LEU A  92     -13.050  35.925   4.342  1.00  1.10           C  
ATOM   1399  CD2 LEU A  92     -14.343  38.014   4.045  1.00  1.10           C  
ATOM   1400  H   LEU A  92      -9.981  39.002   6.137  1.00  1.10           H  
ATOM   1401  HA  LEU A  92     -10.628  36.494   4.942  1.00  1.10           H  
ATOM   1402 1HB  LEU A  92     -12.302  38.101   5.770  1.00  1.10           H  
ATOM   1403 2HB  LEU A  92     -11.934  39.164   4.403  1.00  1.10           H  
ATOM   1404  HG  LEU A  92     -12.691  37.408   2.837  1.00  1.10           H  
ATOM   1405 1HD1 LEU A  92     -13.776  35.364   3.768  1.00  1.10           H  
ATOM   1406 2HD1 LEU A  92     -12.073  35.464   4.235  1.00  1.10           H  
ATOM   1407 3HD1 LEU A  92     -13.342  35.919   5.358  1.00  1.10           H  
ATOM   1408 1HD2 LEU A  92     -15.065  37.470   3.439  1.00  1.10           H  
ATOM   1409 2HD2 LEU A  92     -14.635  37.972   5.094  1.00  1.10           H  
ATOM   1410 3HD2 LEU A  92     -14.295  39.053   3.716  1.00  1.10           H  
ATOM   1411  N   ASP A  93      -9.447  38.749   2.828  1.00  0.99           N  
ATOM   1412  CA  ASP A  93      -8.907  38.856   1.476  1.00  0.99           C  
ATOM   1413  C   ASP A  93      -7.759  37.857   1.291  1.00  0.99           C  
ATOM   1414  O   ASP A  93      -7.588  37.279   0.210  1.00  0.99           O  
ATOM   1415  CB  ASP A  93      -8.446  40.278   1.181  1.00  0.99           C  
ATOM   1416  CG  ASP A  93      -9.615  41.250   1.028  1.00  0.99           C  
ATOM   1417  OD1 ASP A  93     -10.735  40.800   0.911  1.00  0.99           O  
ATOM   1418  OD2 ASP A  93      -9.379  42.432   1.036  1.00  0.99           O  
ATOM   1419  H   ASP A  93      -9.364  39.522   3.467  1.00  0.99           H  
ATOM   1420  HA  ASP A  93      -9.695  38.602   0.767  1.00  0.99           H  
ATOM   1421 1HB  ASP A  93      -7.806  40.621   1.980  1.00  0.99           H  
ATOM   1422 2HB  ASP A  93      -7.856  40.288   0.266  1.00  0.99           H  
ATOM   1423  N   LEU A  94      -6.985  37.635   2.362  1.00  0.91           N  
ATOM   1424  CA  LEU A  94      -5.882  36.686   2.325  1.00  0.91           C  
ATOM   1425  C   LEU A  94      -6.464  35.293   2.125  1.00  0.91           C  
ATOM   1426  O   LEU A  94      -5.940  34.508   1.330  1.00  0.91           O  
ATOM   1427  CB  LEU A  94      -5.035  36.720   3.603  1.00  0.91           C  
ATOM   1428  CG  LEU A  94      -3.792  35.802   3.568  1.00  0.91           C  
ATOM   1429  CD1 LEU A  94      -2.884  36.246   2.412  1.00  0.91           C  
ATOM   1430  CD2 LEU A  94      -3.058  35.865   4.891  1.00  0.91           C  
ATOM   1431  H   LEU A  94      -7.174  38.137   3.219  1.00  0.91           H  
ATOM   1432  HA  LEU A  94      -5.241  36.925   1.477  1.00  0.91           H  
ATOM   1433 1HB  LEU A  94      -4.706  37.747   3.786  1.00  0.91           H  
ATOM   1434 2HB  LEU A  94      -5.650  36.404   4.439  1.00  0.91           H  
ATOM   1435  HG  LEU A  94      -4.105  34.774   3.383  1.00  0.91           H  
ATOM   1436 1HD1 LEU A  94      -2.016  35.599   2.374  1.00  0.91           H  
ATOM   1437 2HD1 LEU A  94      -3.427  36.177   1.469  1.00  0.91           H  
ATOM   1438 3HD1 LEU A  94      -2.557  37.277   2.568  1.00  0.91           H  
ATOM   1439 1HD2 LEU A  94      -2.178  35.216   4.852  1.00  0.91           H  
ATOM   1440 2HD2 LEU A  94      -2.757  36.883   5.062  1.00  0.91           H  
ATOM   1441 3HD2 LEU A  94      -3.719  35.538   5.691  1.00  0.91           H  
ATOM   1442  N   VAL A  95      -7.588  35.009   2.813  1.00  0.85           N  
ATOM   1443  CA  VAL A  95      -8.251  33.716   2.687  1.00  0.85           C  
ATOM   1444  C   VAL A  95      -8.619  33.468   1.257  1.00  0.85           C  
ATOM   1445  O   VAL A  95      -8.399  32.378   0.748  1.00  0.85           O  
ATOM   1446  CB  VAL A  95      -9.596  33.656   3.428  1.00  0.85           C  
ATOM   1447  CG1 VAL A  95     -10.303  32.398   3.062  1.00  0.85           C  
ATOM   1448  CG2 VAL A  95      -9.432  33.711   4.841  1.00  0.85           C  
ATOM   1449  H   VAL A  95      -7.956  35.704   3.463  1.00  0.85           H  
ATOM   1450  HA  VAL A  95      -7.579  32.932   3.036  1.00  0.85           H  
ATOM   1451  HB  VAL A  95     -10.199  34.463   3.107  1.00  0.85           H  
ATOM   1452 1HG1 VAL A  95     -11.272  32.380   3.560  1.00  0.85           H  
ATOM   1453 2HG1 VAL A  95     -10.450  32.355   1.986  1.00  0.85           H  
ATOM   1454 3HG1 VAL A  95      -9.706  31.554   3.375  1.00  0.85           H  
ATOM   1455 1HG2 VAL A  95     -10.410  33.682   5.296  1.00  0.85           H  
ATOM   1456 2HG2 VAL A  95      -8.862  32.857   5.141  1.00  0.85           H  
ATOM   1457 3HG2 VAL A  95      -8.933  34.613   5.120  1.00  0.85           H  
ATOM   1458  N   ASP A  96      -9.178  34.475   0.592  1.00  0.80           N  
ATOM   1459  CA  ASP A  96      -9.555  34.289  -0.797  1.00  0.80           C  
ATOM   1460  C   ASP A  96      -8.356  33.945  -1.654  1.00  0.80           C  
ATOM   1461  O   ASP A  96      -8.387  32.979  -2.427  1.00  0.80           O  
ATOM   1462  CB  ASP A  96     -10.250  35.521  -1.383  1.00  0.80           C  
ATOM   1463  CG  ASP A  96     -10.662  35.270  -2.848  1.00  0.80           C  
ATOM   1464  OD1 ASP A  96     -11.410  34.340  -3.106  1.00  0.80           O  
ATOM   1465  OD2 ASP A  96     -10.234  35.984  -3.740  1.00  0.80           O  
ATOM   1466  H   ASP A  96      -9.360  35.358   1.076  1.00  0.80           H  
ATOM   1467  HA  ASP A  96     -10.255  33.456  -0.846  1.00  0.80           H  
ATOM   1468 1HB  ASP A  96     -11.121  35.777  -0.795  1.00  0.80           H  
ATOM   1469 2HB  ASP A  96      -9.569  36.375  -1.342  1.00  0.80           H  
ATOM   1470  N   LYS A  97      -7.278  34.713  -1.523  1.00  0.76           N  
ATOM   1471  CA  LYS A  97      -6.140  34.438  -2.379  1.00  0.76           C  
ATOM   1472  C   LYS A  97      -5.562  33.051  -2.092  1.00  0.76           C  
ATOM   1473  O   LYS A  97      -5.266  32.288  -3.020  1.00  0.76           O  
ATOM   1474  CB  LYS A  97      -5.057  35.493  -2.176  1.00  0.76           C  
ATOM   1475  CG  LYS A  97      -5.423  36.886  -2.688  1.00  0.76           C  
ATOM   1476  CD  LYS A  97      -4.290  37.901  -2.468  1.00  0.76           C  
ATOM   1477  CE  LYS A  97      -4.702  39.290  -2.921  1.00  0.76           C  
ATOM   1478  NZ  LYS A  97      -3.591  40.295  -2.781  1.00  0.76           N  
ATOM   1479  H   LYS A  97      -7.275  35.495  -0.863  1.00  0.76           H  
ATOM   1480  HA  LYS A  97      -6.478  34.458  -3.414  1.00  0.76           H  
ATOM   1481 1HB  LYS A  97      -4.815  35.567  -1.111  1.00  0.76           H  
ATOM   1482 2HB  LYS A  97      -4.171  35.171  -2.701  1.00  0.76           H  
ATOM   1483 1HG  LYS A  97      -5.659  36.829  -3.749  1.00  0.76           H  
ATOM   1484 2HG  LYS A  97      -6.314  37.228  -2.155  1.00  0.76           H  
ATOM   1485 1HD  LYS A  97      -4.020  37.937  -1.409  1.00  0.76           H  
ATOM   1486 2HD  LYS A  97      -3.417  37.599  -3.041  1.00  0.76           H  
ATOM   1487 1HE  LYS A  97      -5.003  39.248  -3.957  1.00  0.76           H  
ATOM   1488 2HE  LYS A  97      -5.556  39.615  -2.316  1.00  0.76           H  
ATOM   1489 1HZ  LYS A  97      -3.912  41.197  -3.092  1.00  0.76           H  
ATOM   1490 2HZ  LYS A  97      -3.272  40.379  -1.804  1.00  0.76           H  
ATOM   1491 3HZ  LYS A  97      -2.806  40.009  -3.344  1.00  0.76           H  
ATOM   1492  N   ASN A  98      -5.449  32.693  -0.810  1.00  0.74           N  
ATOM   1493  CA  ASN A  98      -4.882  31.402  -0.471  1.00  0.74           C  
ATOM   1494  C   ASN A  98      -5.829  30.253  -0.810  1.00  0.74           C  
ATOM   1495  O   ASN A  98      -5.373  29.187  -1.220  1.00  0.74           O  
ATOM   1496  CB  ASN A  98      -4.401  31.380   0.972  1.00  0.74           C  
ATOM   1497  CG  ASN A  98      -3.116  32.181   1.135  1.00  0.74           C  
ATOM   1498  OD1 ASN A  98      -2.453  32.429   0.137  1.00  0.74           O  
ATOM   1499  ND2 ASN A  98      -2.720  32.554   2.329  1.00  0.74           N  
ATOM   1500  H   ASN A  98      -5.730  33.335  -0.068  1.00  0.74           H  
ATOM   1501  HA  ASN A  98      -3.999  31.257  -1.089  1.00  0.74           H  
ATOM   1502 1HB  ASN A  98      -5.174  31.789   1.634  1.00  0.74           H  
ATOM   1503 2HB  ASN A  98      -4.206  30.355   1.278  1.00  0.74           H  
ATOM   1504 1HD2 ASN A  98      -1.841  33.078   2.458  1.00  0.74           H  
ATOM   1505 2HD2 ASN A  98      -3.262  32.324   3.144  1.00  0.74           H  
ATOM   1506  N   SER A  99      -7.142  30.477  -0.706  1.00  0.72           N  
ATOM   1507  CA  SER A  99      -8.132  29.453  -1.014  1.00  0.72           C  
ATOM   1508  C   SER A  99      -8.001  29.049  -2.463  1.00  0.72           C  
ATOM   1509  O   SER A  99      -7.997  27.859  -2.783  1.00  0.72           O  
ATOM   1510  CB  SER A  99      -9.542  29.952  -0.753  1.00  0.72           C  
ATOM   1511  OG  SER A  99     -10.495  28.960  -1.041  1.00  0.72           O  
ATOM   1512  H   SER A  99      -7.474  31.372  -0.370  1.00  0.72           H  
ATOM   1513  HA  SER A  99      -7.942  28.580  -0.391  1.00  0.72           H  
ATOM   1514 1HB  SER A  99      -9.647  30.255   0.276  1.00  0.72           H  
ATOM   1515 2HB  SER A  99      -9.732  30.833  -1.365  1.00  0.72           H  
ATOM   1516  HG  SER A  99     -11.337  29.310  -0.728  1.00  0.72           H  
ATOM   1517  N   LYS A 100      -7.874  30.047  -3.347  1.00  0.71           N  
ATOM   1518  CA  LYS A 100      -7.737  29.775  -4.769  1.00  0.71           C  
ATOM   1519  C   LYS A 100      -6.441  29.011  -5.062  1.00  0.71           C  
ATOM   1520  O   LYS A 100      -6.435  28.058  -5.848  1.00  0.71           O  
ATOM   1521  CB  LYS A 100      -7.760  31.088  -5.558  1.00  0.71           C  
ATOM   1522  CG  LYS A 100      -9.143  31.796  -5.634  1.00  0.71           C  
ATOM   1523  CD  LYS A 100      -9.055  33.063  -6.497  1.00  0.71           C  
ATOM   1524  CE  LYS A 100     -10.443  33.670  -6.837  1.00  0.71           C  
ATOM   1525  NZ  LYS A 100     -11.104  34.382  -5.690  1.00  0.71           N  
ATOM   1526  H   LYS A 100      -7.900  31.016  -3.017  1.00  0.71           H  
ATOM   1527  HA  LYS A 100      -8.574  29.155  -5.086  1.00  0.71           H  
ATOM   1528 1HB  LYS A 100      -7.064  31.793  -5.090  1.00  0.71           H  
ATOM   1529 2HB  LYS A 100      -7.411  30.909  -6.573  1.00  0.71           H  
ATOM   1530 1HG  LYS A 100      -9.886  31.120  -6.053  1.00  0.71           H  
ATOM   1531 2HG  LYS A 100      -9.462  32.080  -4.624  1.00  0.71           H  
ATOM   1532 1HD  LYS A 100      -8.488  33.816  -5.940  1.00  0.71           H  
ATOM   1533 2HD  LYS A 100      -8.525  32.843  -7.420  1.00  0.71           H  
ATOM   1534 1HE  LYS A 100     -10.315  34.378  -7.654  1.00  0.71           H  
ATOM   1535 2HE  LYS A 100     -11.097  32.867  -7.167  1.00  0.71           H  
ATOM   1536 1HZ  LYS A 100     -11.983  34.749  -5.979  1.00  0.71           H  
ATOM   1537 2HZ  LYS A 100     -11.272  33.797  -4.870  1.00  0.71           H  
ATOM   1538 3HZ  LYS A 100     -10.541  35.161  -5.334  1.00  0.71           H  
ATOM   1539  N   ILE A 101      -5.353  29.370  -4.372  1.00  0.70           N  
ATOM   1540  CA  ILE A 101      -4.094  28.671  -4.601  1.00  0.70           C  
ATOM   1541  C   ILE A 101      -4.234  27.206  -4.155  1.00  0.70           C  
ATOM   1542  O   ILE A 101      -3.891  26.284  -4.905  1.00  0.70           O  
ATOM   1543  CB  ILE A 101      -2.936  29.361  -3.850  1.00  0.70           C  
ATOM   1544  CG1 ILE A 101      -2.659  30.756  -4.448  1.00  0.70           C  
ATOM   1545  CG2 ILE A 101      -1.711  28.524  -3.969  1.00  0.70           C  
ATOM   1546  CD1 ILE A 101      -1.738  31.624  -3.577  1.00  0.70           C  
ATOM   1547  H   ILE A 101      -5.387  30.168  -3.734  1.00  0.70           H  
ATOM   1548  HA  ILE A 101      -3.872  28.686  -5.663  1.00  0.70           H  
ATOM   1549  HB  ILE A 101      -3.192  29.491  -2.799  1.00  0.70           H  
ATOM   1550 1HG1 ILE A 101      -2.195  30.634  -5.424  1.00  0.70           H  
ATOM   1551 2HG1 ILE A 101      -3.604  31.279  -4.577  1.00  0.70           H  
ATOM   1552 1HG2 ILE A 101      -0.900  29.016  -3.457  1.00  0.70           H  
ATOM   1553 2HG2 ILE A 101      -1.900  27.561  -3.519  1.00  0.70           H  
ATOM   1554 3HG2 ILE A 101      -1.450  28.398  -5.016  1.00  0.70           H  
ATOM   1555 1HD1 ILE A 101      -1.589  32.590  -4.056  1.00  0.70           H  
ATOM   1556 2HD1 ILE A 101      -2.200  31.775  -2.601  1.00  0.70           H  
ATOM   1557 3HD1 ILE A 101      -0.777  31.129  -3.449  1.00  0.70           H  
ATOM   1558  N   PHE A 102      -4.806  26.997  -2.967  1.00  0.70           N  
ATOM   1559  CA  PHE A 102      -5.035  25.658  -2.440  1.00  0.70           C  
ATOM   1560  C   PHE A 102      -5.966  24.835  -3.306  1.00  0.70           C  
ATOM   1561  O   PHE A 102      -5.695  23.657  -3.539  1.00  0.70           O  
ATOM   1562  CB  PHE A 102      -5.582  25.749  -1.017  1.00  0.70           C  
ATOM   1563  CG  PHE A 102      -4.515  25.778   0.018  1.00  0.70           C  
ATOM   1564  CD1 PHE A 102      -3.609  26.821   0.123  1.00  0.70           C  
ATOM   1565  CD2 PHE A 102      -4.445  24.739   0.926  1.00  0.70           C  
ATOM   1566  CE1 PHE A 102      -2.646  26.797   1.102  1.00  0.70           C  
ATOM   1567  CE2 PHE A 102      -3.504  24.713   1.897  1.00  0.70           C  
ATOM   1568  CZ  PHE A 102      -2.598  25.732   1.994  1.00  0.70           C  
ATOM   1569  H   PHE A 102      -5.071  27.800  -2.399  1.00  0.70           H  
ATOM   1570  HA  PHE A 102      -4.081  25.147  -2.391  1.00  0.70           H  
ATOM   1571 1HB  PHE A 102      -6.180  26.656  -0.918  1.00  0.70           H  
ATOM   1572 2HB  PHE A 102      -6.237  24.903  -0.815  1.00  0.70           H  
ATOM   1573  HD1 PHE A 102      -3.651  27.650  -0.580  1.00  0.70           H  
ATOM   1574  HD2 PHE A 102      -5.160  23.932   0.855  1.00  0.70           H  
ATOM   1575  HE1 PHE A 102      -1.922  27.611   1.171  1.00  0.70           H  
ATOM   1576  HE2 PHE A 102      -3.469  23.879   2.590  1.00  0.70           H  
ATOM   1577  HZ  PHE A 102      -1.834  25.693   2.768  1.00  0.70           H  
ATOM   1578  N   LYS A 103      -7.019  25.437  -3.849  1.00  0.69           N  
ATOM   1579  CA  LYS A 103      -7.923  24.679  -4.698  1.00  0.69           C  
ATOM   1580  C   LYS A 103      -7.159  24.045  -5.852  1.00  0.69           C  
ATOM   1581  O   LYS A 103      -7.282  22.834  -6.100  1.00  0.69           O  
ATOM   1582  CB  LYS A 103      -9.016  25.585  -5.265  1.00  0.69           C  
ATOM   1583  CG  LYS A 103     -10.048  24.862  -6.137  1.00  0.69           C  
ATOM   1584  CD  LYS A 103     -11.121  25.815  -6.644  1.00  0.69           C  
ATOM   1585  CE  LYS A 103     -12.134  25.086  -7.513  1.00  0.69           C  
ATOM   1586  NZ  LYS A 103     -13.177  26.008  -8.050  1.00  0.69           N  
ATOM   1587  H   LYS A 103      -7.224  26.412  -3.635  1.00  0.69           H  
ATOM   1588  HA  LYS A 103      -8.376  23.885  -4.110  1.00  0.69           H  
ATOM   1589 1HB  LYS A 103      -9.524  26.097  -4.453  1.00  0.69           H  
ATOM   1590 2HB  LYS A 103      -8.549  26.359  -5.881  1.00  0.69           H  
ATOM   1591 1HG  LYS A 103      -9.536  24.427  -6.997  1.00  0.69           H  
ATOM   1592 2HG  LYS A 103     -10.514  24.059  -5.577  1.00  0.69           H  
ATOM   1593 1HD  LYS A 103     -11.633  26.276  -5.802  1.00  0.69           H  
ATOM   1594 2HD  LYS A 103     -10.649  26.600  -7.233  1.00  0.69           H  
ATOM   1595 1HE  LYS A 103     -11.613  24.617  -8.346  1.00  0.69           H  
ATOM   1596 2HE  LYS A 103     -12.620  24.312  -6.918  1.00  0.69           H  
ATOM   1597 1HZ  LYS A 103     -13.826  25.485  -8.619  1.00  0.69           H  
ATOM   1598 2HZ  LYS A 103     -13.678  26.444  -7.287  1.00  0.69           H  
ATOM   1599 3HZ  LYS A 103     -12.737  26.722  -8.612  1.00  0.69           H  
ATOM   1600  N   ASP A 104      -6.334  24.836  -6.546  1.00  0.67           N  
ATOM   1601  CA  ASP A 104      -5.567  24.298  -7.667  1.00  0.67           C  
ATOM   1602  C   ASP A 104      -4.558  23.223  -7.245  1.00  0.67           C  
ATOM   1603  O   ASP A 104      -4.414  22.191  -7.916  1.00  0.67           O  
ATOM   1604  CB  ASP A 104      -4.846  25.427  -8.403  1.00  0.67           C  
ATOM   1605  CG  ASP A 104      -5.783  26.294  -9.249  1.00  0.67           C  
ATOM   1606  OD1 ASP A 104      -6.905  25.887  -9.474  1.00  0.67           O  
ATOM   1607  OD2 ASP A 104      -5.364  27.343  -9.683  1.00  0.67           O  
ATOM   1608  H   ASP A 104      -6.253  25.831  -6.293  1.00  0.67           H  
ATOM   1609  HA  ASP A 104      -6.272  23.837  -8.360  1.00  0.67           H  
ATOM   1610 1HB  ASP A 104      -4.352  26.070  -7.663  1.00  0.67           H  
ATOM   1611 2HB  ASP A 104      -4.070  25.010  -9.042  1.00  0.67           H  
ATOM   1612  N   ILE A 105      -3.896  23.431  -6.106  1.00  0.66           N  
ATOM   1613  CA  ILE A 105      -2.904  22.465  -5.636  1.00  0.66           C  
ATOM   1614  C   ILE A 105      -3.523  21.146  -5.268  1.00  0.66           C  
ATOM   1615  O   ILE A 105      -3.111  20.086  -5.740  1.00  0.66           O  
ATOM   1616  CB  ILE A 105      -2.213  22.987  -4.377  1.00  0.66           C  
ATOM   1617  CG1 ILE A 105      -1.379  24.153  -4.713  1.00  0.66           C  
ATOM   1618  CG2 ILE A 105      -1.415  21.897  -3.719  1.00  0.66           C  
ATOM   1619  CD1 ILE A 105      -0.931  24.865  -3.521  1.00  0.66           C  
ATOM   1620  H   ILE A 105      -4.049  24.298  -5.584  1.00  0.66           H  
ATOM   1621  HA  ILE A 105      -2.171  22.304  -6.421  1.00  0.66           H  
ATOM   1622  HB  ILE A 105      -2.967  23.337  -3.675  1.00  0.66           H  
ATOM   1623 1HG1 ILE A 105      -0.507  23.822  -5.274  1.00  0.66           H  
ATOM   1624 2HG1 ILE A 105      -1.952  24.834  -5.337  1.00  0.66           H  
ATOM   1625 1HG2 ILE A 105      -0.940  22.287  -2.825  1.00  0.66           H  
ATOM   1626 2HG2 ILE A 105      -2.052  21.062  -3.449  1.00  0.66           H  
ATOM   1627 3HG2 ILE A 105      -0.677  21.568  -4.415  1.00  0.66           H  
ATOM   1628 1HD1 ILE A 105      -0.329  25.710  -3.837  1.00  0.66           H  
ATOM   1629 2HD1 ILE A 105      -1.787  25.219  -2.954  1.00  0.66           H  
ATOM   1630 3HD1 ILE A 105      -0.341  24.195  -2.909  1.00  0.66           H  
ATOM   1631  N   ILE A 106      -4.543  21.214  -4.453  1.00  0.65           N  
ATOM   1632  CA  ILE A 106      -5.210  20.048  -3.950  1.00  0.65           C  
ATOM   1633  C   ILE A 106      -5.842  19.270  -5.062  1.00  0.65           C  
ATOM   1634  O   ILE A 106      -5.758  18.042  -5.090  1.00  0.65           O  
ATOM   1635  CB  ILE A 106      -6.193  20.467  -2.901  1.00  0.65           C  
ATOM   1636  CG1 ILE A 106      -5.409  20.971  -1.766  1.00  0.65           C  
ATOM   1637  CG2 ILE A 106      -7.096  19.326  -2.486  1.00  0.65           C  
ATOM   1638  CD1 ILE A 106      -6.220  21.623  -0.858  1.00  0.65           C  
ATOM   1639  H   ILE A 106      -4.868  22.130  -4.140  1.00  0.65           H  
ATOM   1640  HA  ILE A 106      -4.465  19.413  -3.471  1.00  0.65           H  
ATOM   1641  HB  ILE A 106      -6.800  21.293  -3.284  1.00  0.65           H  
ATOM   1642 1HG1 ILE A 106      -4.927  20.133  -1.263  1.00  0.65           H  
ATOM   1643 2HG1 ILE A 106      -4.644  21.662  -2.115  1.00  0.65           H  
ATOM   1644 1HG2 ILE A 106      -7.782  19.680  -1.716  1.00  0.65           H  
ATOM   1645 2HG2 ILE A 106      -7.665  18.978  -3.350  1.00  0.65           H  
ATOM   1646 3HG2 ILE A 106      -6.494  18.510  -2.094  1.00  0.65           H  
ATOM   1647 1HD1 ILE A 106      -5.631  21.960  -0.016  1.00  0.65           H  
ATOM   1648 2HD1 ILE A 106      -6.716  22.470  -1.334  1.00  0.65           H  
ATOM   1649 3HD1 ILE A 106      -6.929  20.893  -0.566  1.00  0.65           H  
ATOM   1650  N   THR A 107      -6.475  19.968  -6.001  1.00  0.64           N  
ATOM   1651  CA  THR A 107      -7.075  19.279  -7.114  1.00  0.64           C  
ATOM   1652  C   THR A 107      -6.024  18.426  -7.816  1.00  0.64           C  
ATOM   1653  O   THR A 107      -6.263  17.241  -8.061  1.00  0.64           O  
ATOM   1654  CB  THR A 107      -7.678  20.277  -8.120  1.00  0.64           C  
ATOM   1655  OG1 THR A 107      -8.705  21.045  -7.481  1.00  0.64           O  
ATOM   1656  CG2 THR A 107      -8.246  19.544  -9.316  1.00  0.64           C  
ATOM   1657  H   THR A 107      -6.550  20.985  -5.950  1.00  0.64           H  
ATOM   1658  HA  THR A 107      -7.863  18.625  -6.740  1.00  0.64           H  
ATOM   1659  HB  THR A 107      -6.893  20.961  -8.457  1.00  0.64           H  
ATOM   1660  HG1 THR A 107      -8.284  21.632  -6.815  1.00  0.64           H  
ATOM   1661 1HG2 THR A 107      -8.658  20.266 -10.019  1.00  0.64           H  
ATOM   1662 2HG2 THR A 107      -7.451  18.974  -9.803  1.00  0.64           H  
ATOM   1663 3HG2 THR A 107      -9.031  18.865  -8.989  1.00  0.64           H  
ATOM   1664  N   ASN A 108      -4.845  18.998  -8.098  1.00  0.63           N  
ATOM   1665  CA  ASN A 108      -3.787  18.254  -8.776  1.00  0.63           C  
ATOM   1666  C   ASN A 108      -3.183  17.118  -7.922  1.00  0.63           C  
ATOM   1667  O   ASN A 108      -2.899  16.021  -8.432  1.00  0.63           O  
ATOM   1668  CB  ASN A 108      -2.726  19.228  -9.228  1.00  0.63           C  
ATOM   1669  CG  ASN A 108      -3.177  20.054 -10.392  1.00  0.63           C  
ATOM   1670  OD1 ASN A 108      -4.083  19.660 -11.139  1.00  0.63           O  
ATOM   1671  ND2 ASN A 108      -2.572  21.197 -10.570  1.00  0.63           N  
ATOM   1672  H   ASN A 108      -4.687  19.985  -7.869  1.00  0.63           H  
ATOM   1673  HA  ASN A 108      -4.220  17.792  -9.662  1.00  0.63           H  
ATOM   1674 1HB  ASN A 108      -2.457  19.891  -8.398  1.00  0.63           H  
ATOM   1675 2HB  ASN A 108      -1.841  18.682  -9.515  1.00  0.63           H  
ATOM   1676 1HD2 ASN A 108      -2.837  21.789 -11.330  1.00  0.63           H  
ATOM   1677 2HD2 ASN A 108      -1.852  21.485  -9.940  1.00  0.63           H  
ATOM   1678  N   VAL A 109      -3.038  17.348  -6.615  1.00  0.63           N  
ATOM   1679  CA  VAL A 109      -2.486  16.329  -5.719  1.00  0.63           C  
ATOM   1680  C   VAL A 109      -3.401  15.102  -5.648  1.00  0.63           C  
ATOM   1681  O   VAL A 109      -2.950  13.948  -5.727  1.00  0.63           O  
ATOM   1682  CB  VAL A 109      -2.292  16.912  -4.297  1.00  0.63           C  
ATOM   1683  CG1 VAL A 109      -1.946  15.823  -3.348  1.00  0.63           C  
ATOM   1684  CG2 VAL A 109      -1.167  17.912  -4.279  1.00  0.63           C  
ATOM   1685  H   VAL A 109      -3.278  18.268  -6.241  1.00  0.63           H  
ATOM   1686  HA  VAL A 109      -1.513  16.023  -6.107  1.00  0.63           H  
ATOM   1687  HB  VAL A 109      -3.219  17.384  -3.978  1.00  0.63           H  
ATOM   1688 1HG1 VAL A 109      -1.812  16.217  -2.358  1.00  0.63           H  
ATOM   1689 2HG1 VAL A 109      -2.749  15.121  -3.347  1.00  0.63           H  
ATOM   1690 3HG1 VAL A 109      -1.037  15.346  -3.665  1.00  0.63           H  
ATOM   1691 1HG2 VAL A 109      -1.060  18.305  -3.275  1.00  0.63           H  
ATOM   1692 2HG2 VAL A 109      -0.256  17.422  -4.577  1.00  0.63           H  
ATOM   1693 3HG2 VAL A 109      -1.371  18.717  -4.955  1.00  0.63           H  
ATOM   1694  N   VAL A 110      -4.692  15.363  -5.505  1.00  0.63           N  
ATOM   1695  CA  VAL A 110      -5.685  14.313  -5.402  1.00  0.63           C  
ATOM   1696  C   VAL A 110      -5.940  13.653  -6.753  1.00  0.63           C  
ATOM   1697  O   VAL A 110      -6.026  12.428  -6.836  1.00  0.63           O  
ATOM   1698  CB  VAL A 110      -6.959  14.872  -4.772  1.00  0.63           C  
ATOM   1699  CG1 VAL A 110      -8.062  13.836  -4.765  1.00  0.63           C  
ATOM   1700  CG2 VAL A 110      -6.603  15.307  -3.359  1.00  0.63           C  
ATOM   1701  H   VAL A 110      -5.001  16.335  -5.449  1.00  0.63           H  
ATOM   1702  HA  VAL A 110      -5.302  13.551  -4.721  1.00  0.63           H  
ATOM   1703  HB  VAL A 110      -7.312  15.734  -5.349  1.00  0.63           H  
ATOM   1704 1HG1 VAL A 110      -8.957  14.261  -4.298  1.00  0.63           H  
ATOM   1705 2HG1 VAL A 110      -8.289  13.543  -5.789  1.00  0.63           H  
ATOM   1706 3HG1 VAL A 110      -7.738  12.962  -4.199  1.00  0.63           H  
ATOM   1707 1HG2 VAL A 110      -7.465  15.711  -2.880  1.00  0.63           H  
ATOM   1708 2HG2 VAL A 110      -6.244  14.452  -2.798  1.00  0.63           H  
ATOM   1709 3HG2 VAL A 110      -5.827  16.061  -3.412  1.00  0.63           H  
ATOM   1710  N   SER A 111      -6.026  14.446  -7.831  1.00  0.64           N  
ATOM   1711  CA  SER A 111      -6.249  13.907  -9.175  1.00  0.64           C  
ATOM   1712  C   SER A 111      -5.136  12.941  -9.583  1.00  0.64           C  
ATOM   1713  O   SER A 111      -5.370  12.003 -10.345  1.00  0.64           O  
ATOM   1714  CB  SER A 111      -6.318  15.028 -10.193  1.00  0.64           C  
ATOM   1715  OG  SER A 111      -7.429  15.845  -9.962  1.00  0.64           O  
ATOM   1716  H   SER A 111      -5.959  15.456  -7.735  1.00  0.64           H  
ATOM   1717  HA  SER A 111      -7.196  13.367  -9.176  1.00  0.64           H  
ATOM   1718 1HB  SER A 111      -5.407  15.624 -10.136  1.00  0.64           H  
ATOM   1719 2HB  SER A 111      -6.373  14.606 -11.193  1.00  0.64           H  
ATOM   1720  HG  SER A 111      -7.233  16.298  -9.115  1.00  0.64           H  
ATOM   1721  N   SER A 112      -3.937  13.134  -9.019  1.00  0.65           N  
ATOM   1722  CA  SER A 112      -2.786  12.288  -9.290  1.00  0.65           C  
ATOM   1723  C   SER A 112      -2.855  10.942  -8.550  1.00  0.65           C  
ATOM   1724  O   SER A 112      -2.047  10.048  -8.803  1.00  0.65           O  
ATOM   1725  CB  SER A 112      -1.523  13.017  -8.897  1.00  0.65           C  
ATOM   1726  OG  SER A 112      -1.341  14.161  -9.691  1.00  0.65           O  
ATOM   1727  H   SER A 112      -3.792  13.954  -8.430  1.00  0.65           H  
ATOM   1728  HA  SER A 112      -2.757  12.088 -10.361  1.00  0.65           H  
ATOM   1729 1HB  SER A 112      -1.576  13.310  -7.848  1.00  0.65           H  
ATOM   1730 2HB  SER A 112      -0.676  12.350  -9.001  1.00  0.65           H  
ATOM   1731  HG  SER A 112      -1.992  14.820  -9.357  1.00  0.65           H  
ATOM   1732  N   GLY A 113      -3.820  10.785  -7.641  1.00  0.66           N  
ATOM   1733  CA  GLY A 113      -3.971   9.550  -6.884  1.00  0.66           C  
ATOM   1734  C   GLY A 113      -3.580   9.627  -5.406  1.00  0.66           C  
ATOM   1735  O   GLY A 113      -3.546   8.597  -4.732  1.00  0.66           O  
ATOM   1736  H   GLY A 113      -4.493  11.528  -7.471  1.00  0.66           H  
ATOM   1737 1HA  GLY A 113      -5.012   9.237  -6.953  1.00  0.66           H  
ATOM   1738 2HA  GLY A 113      -3.387   8.767  -7.364  1.00  0.66           H  
ATOM   1739  N   PHE A 114      -3.288  10.813  -4.877  1.00  0.66           N  
ATOM   1740  CA  PHE A 114      -2.948  10.889  -3.463  1.00  0.66           C  
ATOM   1741  C   PHE A 114      -4.118  10.486  -2.576  1.00  0.66           C  
ATOM   1742  O   PHE A 114      -5.253  10.906  -2.795  1.00  0.66           O  
ATOM   1743  CB  PHE A 114      -2.462  12.279  -3.108  1.00  0.66           C  
ATOM   1744  CG  PHE A 114      -2.075  12.500  -1.667  1.00  0.66           C  
ATOM   1745  CD1 PHE A 114      -1.025  11.816  -1.105  1.00  0.66           C  
ATOM   1746  CD2 PHE A 114      -2.725  13.451  -0.889  1.00  0.66           C  
ATOM   1747  CE1 PHE A 114      -0.656  12.049   0.192  1.00  0.66           C  
ATOM   1748  CE2 PHE A 114      -2.339  13.688   0.406  1.00  0.66           C  
ATOM   1749  CZ  PHE A 114      -1.309  12.984   0.938  1.00  0.66           C  
ATOM   1750  H   PHE A 114      -3.305  11.676  -5.421  1.00  0.66           H  
ATOM   1751  HA  PHE A 114      -2.124  10.195  -3.277  1.00  0.66           H  
ATOM   1752 1HB  PHE A 114      -1.609  12.540  -3.738  1.00  0.66           H  
ATOM   1753 2HB  PHE A 114      -3.259  12.967  -3.340  1.00  0.66           H  
ATOM   1754  HD1 PHE A 114      -0.483  11.073  -1.699  1.00  0.66           H  
ATOM   1755  HD2 PHE A 114      -3.546  14.022  -1.321  1.00  0.66           H  
ATOM   1756  HE1 PHE A 114       0.171  11.498   0.629  1.00  0.66           H  
ATOM   1757  HE2 PHE A 114      -2.847  14.438   1.008  1.00  0.66           H  
ATOM   1758  HZ  PHE A 114      -0.993  13.165   1.950  1.00  0.66           H  
ATOM   1759  N   ASP A 115      -3.823   9.653  -1.582  1.00  0.65           N  
ATOM   1760  CA  ASP A 115      -4.784   9.186  -0.585  1.00  0.65           C  
ATOM   1761  C   ASP A 115      -4.136   9.063   0.776  1.00  0.65           C  
ATOM   1762  O   ASP A 115      -4.422   8.124   1.524  1.00  0.65           O  
ATOM   1763  CB  ASP A 115      -5.383   7.832  -0.991  1.00  0.65           C  
ATOM   1764  CG  ASP A 115      -6.627   7.359  -0.125  1.00  0.65           C  
ATOM   1765  OD1 ASP A 115      -7.313   8.173   0.490  1.00  0.65           O  
ATOM   1766  OD2 ASP A 115      -6.841   6.177  -0.070  1.00  0.65           O  
ATOM   1767  H   ASP A 115      -2.866   9.332  -1.509  1.00  0.65           H  
ATOM   1768  HA  ASP A 115      -5.591   9.915  -0.515  1.00  0.65           H  
ATOM   1769 1HB  ASP A 115      -5.695   7.886  -2.038  1.00  0.65           H  
ATOM   1770 2HB  ASP A 115      -4.608   7.066  -0.930  1.00  0.65           H  
ATOM   1771  N   GLY A 116      -3.277  10.010   1.091  1.00  0.64           N  
ATOM   1772  CA  GLY A 116      -2.572  10.049   2.361  1.00  0.64           C  
ATOM   1773  C   GLY A 116      -3.104  11.177   3.222  1.00  0.64           C  
ATOM   1774  O   GLY A 116      -4.303  11.441   3.250  1.00  0.64           O  
ATOM   1775  H   GLY A 116      -3.098  10.748   0.422  1.00  0.64           H  
ATOM   1776 1HA  GLY A 116      -2.688   9.100   2.881  1.00  0.64           H  
ATOM   1777 2HA  GLY A 116      -1.508  10.182   2.184  1.00  0.64           H  
ATOM   1778  N   ILE A 117      -2.212  11.817   3.945  1.00  0.63           N  
ATOM   1779  CA  ILE A 117      -2.590  12.888   4.849  1.00  0.63           C  
ATOM   1780  C   ILE A 117      -2.097  14.255   4.426  1.00  0.63           C  
ATOM   1781  O   ILE A 117      -0.941  14.402   4.032  1.00  0.63           O  
ATOM   1782  CB  ILE A 117      -2.108  12.572   6.268  1.00  0.63           C  
ATOM   1783  CG1 ILE A 117      -2.840  11.345   6.766  1.00  0.63           C  
ATOM   1784  CG2 ILE A 117      -2.314  13.733   7.166  1.00  0.63           C  
ATOM   1785  CD1 ILE A 117      -2.290  10.806   8.004  1.00  0.63           C  
ATOM   1786  H   ILE A 117      -1.233  11.535   3.868  1.00  0.63           H  
ATOM   1787  HA  ILE A 117      -3.675  12.929   4.879  1.00  0.63           H  
ATOM   1788  HB  ILE A 117      -1.050  12.321   6.243  1.00  0.63           H  
ATOM   1789 1HG1 ILE A 117      -3.877  11.609   6.937  1.00  0.63           H  
ATOM   1790 2HG1 ILE A 117      -2.802  10.562   6.013  1.00  0.63           H  
ATOM   1791 1HG2 ILE A 117      -1.988  13.479   8.151  1.00  0.63           H  
ATOM   1792 2HG2 ILE A 117      -1.757  14.597   6.809  1.00  0.63           H  
ATOM   1793 3HG2 ILE A 117      -3.363  13.968   7.189  1.00  0.63           H  
ATOM   1794 1HD1 ILE A 117      -2.868   9.944   8.293  1.00  0.63           H  
ATOM   1795 2HD1 ILE A 117      -1.273  10.509   7.829  1.00  0.63           H  
ATOM   1796 3HD1 ILE A 117      -2.328  11.556   8.784  1.00  0.63           H  
ATOM   1797  N   PHE A 118      -2.993  15.239   4.457  1.00  0.62           N  
ATOM   1798  CA  PHE A 118      -2.579  16.599   4.169  1.00  0.62           C  
ATOM   1799  C   PHE A 118      -2.306  17.342   5.466  1.00  0.62           C  
ATOM   1800  O   PHE A 118      -3.061  17.198   6.436  1.00  0.62           O  
ATOM   1801  CB  PHE A 118      -3.620  17.437   3.406  1.00  0.62           C  
ATOM   1802  CG  PHE A 118      -3.845  17.212   1.929  1.00  0.62           C  
ATOM   1803  CD1 PHE A 118      -4.921  16.494   1.447  1.00  0.62           C  
ATOM   1804  CD2 PHE A 118      -2.977  17.788   1.013  1.00  0.62           C  
ATOM   1805  CE1 PHE A 118      -5.115  16.362   0.081  1.00  0.62           C  
ATOM   1806  CE2 PHE A 118      -3.176  17.651  -0.339  1.00  0.62           C  
ATOM   1807  CZ  PHE A 118      -4.243  16.942  -0.803  1.00  0.62           C  
ATOM   1808  H   PHE A 118      -3.941  15.035   4.774  1.00  0.62           H  
ATOM   1809  HA  PHE A 118      -1.676  16.559   3.581  1.00  0.62           H  
ATOM   1810 1HB  PHE A 118      -4.579  17.302   3.897  1.00  0.62           H  
ATOM   1811 2HB  PHE A 118      -3.360  18.490   3.534  1.00  0.62           H  
ATOM   1812  HD1 PHE A 118      -5.621  16.043   2.150  1.00  0.62           H  
ATOM   1813  HD2 PHE A 118      -2.125  18.364   1.384  1.00  0.62           H  
ATOM   1814  HE1 PHE A 118      -5.962  15.799  -0.292  1.00  0.62           H  
ATOM   1815  HE2 PHE A 118      -2.486  18.113  -1.042  1.00  0.62           H  
ATOM   1816  HZ  PHE A 118      -4.396  16.842  -1.869  1.00  0.62           H  
ATOM   1817  N   VAL A 119      -1.267  18.167   5.451  1.00  0.62           N  
ATOM   1818  CA  VAL A 119      -0.967  19.044   6.571  1.00  0.62           C  
ATOM   1819  C   VAL A 119      -0.965  20.486   6.056  1.00  0.62           C  
ATOM   1820  O   VAL A 119      -0.363  20.786   5.019  1.00  0.62           O  
ATOM   1821  CB  VAL A 119       0.366  18.684   7.265  1.00  0.62           C  
ATOM   1822  CG1 VAL A 119       0.638  19.670   8.421  1.00  0.62           C  
ATOM   1823  CG2 VAL A 119       0.308  17.230   7.793  1.00  0.62           C  
ATOM   1824  H   VAL A 119      -0.671  18.167   4.624  1.00  0.62           H  
ATOM   1825  HA  VAL A 119      -1.747  18.926   7.305  1.00  0.62           H  
ATOM   1826  HB  VAL A 119       1.161  18.783   6.563  1.00  0.62           H  
ATOM   1827 1HG1 VAL A 119       1.574  19.419   8.904  1.00  0.62           H  
ATOM   1828 2HG1 VAL A 119       0.693  20.686   8.031  1.00  0.62           H  
ATOM   1829 3HG1 VAL A 119      -0.174  19.601   9.152  1.00  0.62           H  
ATOM   1830 1HG2 VAL A 119       1.252  16.976   8.276  1.00  0.62           H  
ATOM   1831 2HG2 VAL A 119      -0.507  17.138   8.515  1.00  0.62           H  
ATOM   1832 3HG2 VAL A 119       0.134  16.546   6.963  1.00  0.62           H  
ATOM   1833  N   VAL A 120      -1.682  21.364   6.745  1.00  0.64           N  
ATOM   1834  CA  VAL A 120      -1.793  22.747   6.287  1.00  0.64           C  
ATOM   1835  C   VAL A 120      -1.008  23.772   7.102  1.00  0.64           C  
ATOM   1836  O   VAL A 120      -1.164  23.929   8.325  1.00  0.64           O  
ATOM   1837  CB  VAL A 120      -3.268  23.142   6.215  1.00  0.64           C  
ATOM   1838  CG1 VAL A 120      -3.398  24.598   5.803  1.00  0.64           C  
ATOM   1839  CG2 VAL A 120      -3.996  22.209   5.229  1.00  0.64           C  
ATOM   1840  H   VAL A 120      -2.166  21.041   7.584  1.00  0.64           H  
ATOM   1841  HA  VAL A 120      -1.409  22.788   5.266  1.00  0.64           H  
ATOM   1842  HB  VAL A 120      -3.719  23.047   7.192  1.00  0.64           H  
ATOM   1843 1HG1 VAL A 120      -4.446  24.841   5.781  1.00  0.64           H  
ATOM   1844 2HG1 VAL A 120      -2.893  25.241   6.522  1.00  0.64           H  
ATOM   1845 3HG1 VAL A 120      -2.963  24.745   4.826  1.00  0.64           H  
ATOM   1846 1HG2 VAL A 120      -5.039  22.483   5.175  1.00  0.64           H  
ATOM   1847 2HG2 VAL A 120      -3.550  22.299   4.243  1.00  0.64           H  
ATOM   1848 3HG2 VAL A 120      -3.912  21.176   5.571  1.00  0.64           H  
ATOM   1849  N   ALA A 121      -0.153  24.499   6.390  1.00  0.66           N  
ATOM   1850  CA  ALA A 121       0.743  25.464   6.992  1.00  0.66           C  
ATOM   1851  C   ALA A 121       0.773  26.761   6.204  1.00  0.66           C  
ATOM   1852  O   ALA A 121       1.834  27.223   5.780  1.00  0.66           O  
ATOM   1853  CB  ALA A 121       2.114  24.865   7.084  1.00  0.66           C  
ATOM   1854  H   ALA A 121      -0.076  24.352   5.379  1.00  0.66           H  
ATOM   1855  HA  ALA A 121       0.380  25.699   7.989  1.00  0.66           H  
ATOM   1856 1HB  ALA A 121       2.782  25.563   7.545  1.00  0.66           H  
ATOM   1857 2HB  ALA A 121       2.066  23.957   7.675  1.00  0.66           H  
ATOM   1858 3HB  ALA A 121       2.448  24.633   6.094  1.00  0.66           H  
ATOM   1859  N   SER A 122      -0.409  27.332   6.022  1.00  0.68           N  
ATOM   1860  CA  SER A 122      -0.644  28.571   5.290  1.00  0.68           C  
ATOM   1861  C   SER A 122      -1.814  29.298   5.916  1.00  0.68           C  
ATOM   1862  O   SER A 122      -2.789  28.674   6.317  1.00  0.68           O  
ATOM   1863  CB  SER A 122      -0.960  28.304   3.859  1.00  0.68           C  
ATOM   1864  OG  SER A 122      -1.264  29.494   3.211  1.00  0.68           O  
ATOM   1865  H   SER A 122      -1.209  26.863   6.419  1.00  0.68           H  
ATOM   1866  HA  SER A 122       0.245  29.201   5.361  1.00  0.68           H  
ATOM   1867 1HB  SER A 122      -0.122  27.801   3.363  1.00  0.68           H  
ATOM   1868 2HB  SER A 122      -1.813  27.656   3.828  1.00  0.68           H  
ATOM   1869  HG  SER A 122      -1.981  29.894   3.731  1.00  0.68           H  
ATOM   1870  N   ASN A 123      -1.714  30.612   6.008  1.00  0.70           N  
ATOM   1871  CA  ASN A 123      -2.739  31.394   6.679  1.00  0.70           C  
ATOM   1872  C   ASN A 123      -3.998  31.810   5.892  1.00  0.70           C  
ATOM   1873  O   ASN A 123      -3.974  31.997   4.677  1.00  0.70           O  
ATOM   1874  CB  ASN A 123      -2.101  32.638   7.255  1.00  0.70           C  
ATOM   1875  CG  ASN A 123      -1.178  32.315   8.374  1.00  0.70           C  
ATOM   1876  OD1 ASN A 123      -1.543  31.547   9.269  1.00  0.70           O  
ATOM   1877  ND2 ASN A 123       0.009  32.871   8.343  1.00  0.70           N  
ATOM   1878  H   ASN A 123      -0.892  31.074   5.636  1.00  0.70           H  
ATOM   1879  HA  ASN A 123      -3.039  30.792   7.521  1.00  0.70           H  
ATOM   1880 1HB  ASN A 123      -1.548  33.162   6.471  1.00  0.70           H  
ATOM   1881 2HB  ASN A 123      -2.877  33.313   7.619  1.00  0.70           H  
ATOM   1882 1HD2 ASN A 123       0.671  32.685   9.071  1.00  0.70           H  
ATOM   1883 2HD2 ASN A 123       0.255  33.485   7.590  1.00  0.70           H  
ATOM   1884  N   PRO A 124      -5.124  31.940   6.603  1.00  0.70           N  
ATOM   1885  CA  PRO A 124      -5.472  31.364   7.898  1.00  0.70           C  
ATOM   1886  C   PRO A 124      -5.469  29.836   7.795  1.00  0.70           C  
ATOM   1887  O   PRO A 124      -6.105  29.284   6.898  1.00  0.70           O  
ATOM   1888  CB  PRO A 124      -6.862  31.948   8.152  1.00  0.70           C  
ATOM   1889  CG  PRO A 124      -6.889  33.207   7.320  1.00  0.70           C  
ATOM   1890  CD  PRO A 124      -6.107  32.840   6.070  1.00  0.70           C  
ATOM   1891  HA  PRO A 124      -4.763  31.712   8.665  1.00  0.70           H  
ATOM   1892 1HB  PRO A 124      -7.627  31.225   7.850  1.00  0.70           H  
ATOM   1893 2HB  PRO A 124      -7.014  32.134   9.217  1.00  0.70           H  
ATOM   1894 1HG  PRO A 124      -7.912  33.526   7.144  1.00  0.70           H  
ATOM   1895 2HG  PRO A 124      -6.408  34.024   7.876  1.00  0.70           H  
ATOM   1896 1HD  PRO A 124      -6.714  32.305   5.338  1.00  0.70           H  
ATOM   1897 2HD  PRO A 124      -5.620  33.727   5.629  1.00  0.70           H  
ATOM   1898  N   VAL A 125      -4.867  29.160   8.756  1.00  0.68           N  
ATOM   1899  CA  VAL A 125      -4.782  27.705   8.694  1.00  0.68           C  
ATOM   1900  C   VAL A 125      -6.117  27.021   8.813  1.00  0.68           C  
ATOM   1901  O   VAL A 125      -6.410  26.080   8.084  1.00  0.68           O  
ATOM   1902  CB  VAL A 125      -3.870  27.157   9.782  1.00  0.68           C  
ATOM   1903  CG1 VAL A 125      -3.972  25.671   9.779  1.00  0.68           C  
ATOM   1904  CG2 VAL A 125      -2.439  27.594   9.514  1.00  0.68           C  
ATOM   1905  H   VAL A 125      -4.429  29.673   9.525  1.00  0.68           H  
ATOM   1906  HA  VAL A 125      -4.350  27.435   7.732  1.00  0.68           H  
ATOM   1907  HB  VAL A 125      -4.194  27.522  10.757  1.00  0.68           H  
ATOM   1908 1HG1 VAL A 125      -3.348  25.287  10.519  1.00  0.68           H  
ATOM   1909 2HG1 VAL A 125      -5.004  25.374   9.979  1.00  0.68           H  
ATOM   1910 3HG1 VAL A 125      -3.661  25.283   8.813  1.00  0.68           H  
ATOM   1911 1HG2 VAL A 125      -1.782  27.194  10.290  1.00  0.68           H  
ATOM   1912 2HG2 VAL A 125      -2.122  27.218   8.543  1.00  0.68           H  
ATOM   1913 3HG2 VAL A 125      -2.387  28.686   9.518  1.00  0.68           H  
ATOM   1914  N   ASP A 126      -6.925  27.489   9.740  1.00  0.66           N  
ATOM   1915  CA  ASP A 126      -8.222  26.904  10.029  1.00  0.66           C  
ATOM   1916  C   ASP A 126      -9.128  26.911   8.806  1.00  0.66           C  
ATOM   1917  O   ASP A 126      -9.850  25.946   8.534  1.00  0.66           O  
ATOM   1918  CB  ASP A 126      -8.817  27.729  11.148  1.00  0.66           C  
ATOM   1919  CG  ASP A 126      -8.056  27.509  12.443  1.00  0.66           C  
ATOM   1920  OD1 ASP A 126      -7.461  26.475  12.633  1.00  0.66           O  
ATOM   1921  OD2 ASP A 126      -7.941  28.465  13.171  1.00  0.66           O  
ATOM   1922  H   ASP A 126      -6.610  28.274  10.283  1.00  0.66           H  
ATOM   1923  HA  ASP A 126      -8.083  25.874  10.348  1.00  0.66           H  
ATOM   1924 1HB  ASP A 126      -8.789  28.786  10.888  1.00  0.66           H  
ATOM   1925 2HB  ASP A 126      -9.845  27.459  11.282  1.00  0.66           H  
ATOM   1926  N   ILE A 127      -9.053  27.983   8.028  1.00  0.65           N  
ATOM   1927  CA  ILE A 127      -9.888  28.062   6.855  1.00  0.65           C  
ATOM   1928  C   ILE A 127      -9.258  27.217   5.774  1.00  0.65           C  
ATOM   1929  O   ILE A 127      -9.949  26.452   5.113  1.00  0.65           O  
ATOM   1930  CB  ILE A 127     -10.104  29.486   6.389  1.00  0.65           C  
ATOM   1931  CG1 ILE A 127     -10.803  30.207   7.435  1.00  0.65           C  
ATOM   1932  CG2 ILE A 127     -10.968  29.460   5.154  1.00  0.65           C  
ATOM   1933  CD1 ILE A 127     -10.856  31.629   7.233  1.00  0.65           C  
ATOM   1934  H   ILE A 127      -8.425  28.738   8.260  1.00  0.65           H  
ATOM   1935  HA  ILE A 127     -10.865  27.640   7.090  1.00  0.65           H  
ATOM   1936  HB  ILE A 127      -9.148  29.980   6.187  1.00  0.65           H  
ATOM   1937 1HG1 ILE A 127     -11.815  29.827   7.504  1.00  0.65           H  
ATOM   1938 2HG1 ILE A 127     -10.288  30.028   8.369  1.00  0.65           H  
ATOM   1939 1HG2 ILE A 127     -11.165  30.460   4.837  1.00  0.65           H  
ATOM   1940 2HG2 ILE A 127     -10.463  28.918   4.364  1.00  0.65           H  
ATOM   1941 3HG2 ILE A 127     -11.912  28.972   5.378  1.00  0.65           H  
ATOM   1942 1HD1 ILE A 127     -11.382  32.087   8.065  1.00  0.65           H  
ATOM   1943 2HD1 ILE A 127      -9.853  32.022   7.185  1.00  0.65           H  
ATOM   1944 3HD1 ILE A 127     -11.377  31.823   6.306  1.00  0.65           H  
ATOM   1945  N   MET A 128      -7.936  27.310   5.598  1.00  0.64           N  
ATOM   1946  CA  MET A 128      -7.305  26.508   4.564  1.00  0.64           C  
ATOM   1947  C   MET A 128      -7.497  25.004   4.836  1.00  0.64           C  
ATOM   1948  O   MET A 128      -7.599  24.206   3.901  1.00  0.64           O  
ATOM   1949  CB  MET A 128      -5.830  26.877   4.419  1.00  0.64           C  
ATOM   1950  CG  MET A 128      -5.548  28.258   3.869  1.00  0.64           C  
ATOM   1951  SD  MET A 128      -6.280  28.505   2.277  1.00  0.64           S  
ATOM   1952  CE  MET A 128      -7.707  29.426   2.804  1.00  0.64           C  
ATOM   1953  H   MET A 128      -7.363  27.941   6.161  1.00  0.64           H  
ATOM   1954  HA  MET A 128      -7.788  26.740   3.621  1.00  0.64           H  
ATOM   1955 1HB  MET A 128      -5.368  26.864   5.403  1.00  0.64           H  
ATOM   1956 2HB  MET A 128      -5.324  26.146   3.795  1.00  0.64           H  
ATOM   1957 1HG  MET A 128      -5.933  29.016   4.535  1.00  0.64           H  
ATOM   1958 2HG  MET A 128      -4.469  28.403   3.786  1.00  0.64           H  
ATOM   1959 1HE  MET A 128      -8.304  29.689   1.957  1.00  0.64           H  
ATOM   1960 2HE  MET A 128      -8.290  28.820   3.484  1.00  0.64           H  
ATOM   1961 3HE  MET A 128      -7.384  30.337   3.311  1.00  0.64           H  
ATOM   1962  N   THR A 129      -7.600  24.614   6.111  1.00  0.64           N  
ATOM   1963  CA  THR A 129      -7.840  23.226   6.491  1.00  0.64           C  
ATOM   1964  C   THR A 129      -9.245  22.826   6.018  1.00  0.64           C  
ATOM   1965  O   THR A 129      -9.417  21.785   5.373  1.00  0.64           O  
ATOM   1966  CB  THR A 129      -7.706  23.073   8.012  1.00  0.64           C  
ATOM   1967  OG1 THR A 129      -6.395  23.485   8.395  1.00  0.64           O  
ATOM   1968  CG2 THR A 129      -7.885  21.659   8.447  1.00  0.64           C  
ATOM   1969  H   THR A 129      -7.472  25.298   6.851  1.00  0.64           H  
ATOM   1970  HA  THR A 129      -7.116  22.585   6.000  1.00  0.64           H  
ATOM   1971  HB  THR A 129      -8.448  23.703   8.505  1.00  0.64           H  
ATOM   1972  HG1 THR A 129      -6.280  24.414   8.099  1.00  0.64           H  
ATOM   1973 1HG2 THR A 129      -7.776  21.596   9.532  1.00  0.64           H  
ATOM   1974 2HG2 THR A 129      -8.868  21.315   8.153  1.00  0.64           H  
ATOM   1975 3HG2 THR A 129      -7.132  21.058   7.982  1.00  0.64           H  
ATOM   1976  N   TYR A 130     -10.241  23.692   6.285  1.00  0.64           N  
ATOM   1977  CA  TYR A 130     -11.618  23.480   5.830  1.00  0.64           C  
ATOM   1978  C   TYR A 130     -11.652  23.336   4.311  1.00  0.64           C  
ATOM   1979  O   TYR A 130     -12.257  22.404   3.773  1.00  0.64           O  
ATOM   1980  CB  TYR A 130     -12.539  24.637   6.234  1.00  0.64           C  
ATOM   1981  CG  TYR A 130     -13.958  24.449   5.749  1.00  0.64           C  
ATOM   1982  CD1 TYR A 130     -14.880  23.742   6.510  1.00  0.64           C  
ATOM   1983  CD2 TYR A 130     -14.327  24.945   4.514  1.00  0.64           C  
ATOM   1984  CE1 TYR A 130     -16.154  23.547   6.051  1.00  0.64           C  
ATOM   1985  CE2 TYR A 130     -15.608  24.743   4.050  1.00  0.64           C  
ATOM   1986  CZ  TYR A 130     -16.521  24.049   4.814  1.00  0.64           C  
ATOM   1987  OH  TYR A 130     -17.802  23.850   4.350  1.00  0.64           O  
ATOM   1988  H   TYR A 130     -10.037  24.525   6.843  1.00  0.64           H  
ATOM   1989  HA  TYR A 130     -11.988  22.553   6.255  1.00  0.64           H  
ATOM   1990 1HB  TYR A 130     -12.549  24.741   7.319  1.00  0.64           H  
ATOM   1991 2HB  TYR A 130     -12.166  25.569   5.824  1.00  0.64           H  
ATOM   1992  HD1 TYR A 130     -14.606  23.349   7.469  1.00  0.64           H  
ATOM   1993  HD2 TYR A 130     -13.606  25.495   3.908  1.00  0.64           H  
ATOM   1994  HE1 TYR A 130     -16.873  22.998   6.662  1.00  0.64           H  
ATOM   1995  HE2 TYR A 130     -15.901  25.138   3.085  1.00  0.64           H  
ATOM   1996  HH  TYR A 130     -18.319  23.407   5.029  1.00  0.64           H  
ATOM   1997  N   VAL A 131     -10.983  24.272   3.628  1.00  0.66           N  
ATOM   1998  CA  VAL A 131     -10.897  24.310   2.173  1.00  0.66           C  
ATOM   1999  C   VAL A 131     -10.242  23.047   1.644  1.00  0.66           C  
ATOM   2000  O   VAL A 131     -10.711  22.458   0.666  1.00  0.66           O  
ATOM   2001  CB  VAL A 131     -10.089  25.551   1.724  1.00  0.66           C  
ATOM   2002  CG1 VAL A 131      -9.776  25.496   0.277  1.00  0.66           C  
ATOM   2003  CG2 VAL A 131     -10.898  26.815   2.010  1.00  0.66           C  
ATOM   2004  H   VAL A 131     -10.517  25.005   4.157  1.00  0.66           H  
ATOM   2005  HA  VAL A 131     -11.903  24.386   1.770  1.00  0.66           H  
ATOM   2006  HB  VAL A 131      -9.159  25.574   2.264  1.00  0.66           H  
ATOM   2007 1HG1 VAL A 131      -9.206  26.382  -0.015  1.00  0.66           H  
ATOM   2008 2HG1 VAL A 131      -9.196  24.600   0.057  1.00  0.66           H  
ATOM   2009 3HG1 VAL A 131     -10.707  25.474  -0.246  1.00  0.66           H  
ATOM   2010 1HG2 VAL A 131     -10.320  27.691   1.709  1.00  0.66           H  
ATOM   2011 2HG2 VAL A 131     -11.833  26.786   1.448  1.00  0.66           H  
ATOM   2012 3HG2 VAL A 131     -11.123  26.876   3.062  1.00  0.66           H  
ATOM   2013  N   THR A 132      -9.181  22.598   2.298  1.00  0.67           N  
ATOM   2014  CA  THR A 132      -8.529  21.390   1.868  1.00  0.67           C  
ATOM   2015  C   THR A 132      -9.493  20.222   1.936  1.00  0.67           C  
ATOM   2016  O   THR A 132      -9.599  19.444   0.989  1.00  0.67           O  
ATOM   2017  CB  THR A 132      -7.261  21.122   2.699  1.00  0.67           C  
ATOM   2018  OG1 THR A 132      -6.337  22.203   2.511  1.00  0.67           O  
ATOM   2019  CG2 THR A 132      -6.584  19.771   2.312  1.00  0.67           C  
ATOM   2020  H   THR A 132      -8.802  23.114   3.085  1.00  0.67           H  
ATOM   2021  HA  THR A 132      -8.271  21.532   0.844  1.00  0.67           H  
ATOM   2022  HB  THR A 132      -7.535  21.096   3.741  1.00  0.67           H  
ATOM   2023  HG1 THR A 132      -6.742  23.026   2.879  1.00  0.67           H  
ATOM   2024 1HG2 THR A 132      -5.706  19.629   2.932  1.00  0.67           H  
ATOM   2025 2HG2 THR A 132      -7.286  18.955   2.479  1.00  0.67           H  
ATOM   2026 3HG2 THR A 132      -6.284  19.766   1.280  1.00  0.67           H  
ATOM   2027  N   MET A 133     -10.238  20.100   3.023  1.00  0.68           N  
ATOM   2028  CA  MET A 133     -11.236  19.041   3.106  1.00  0.68           C  
ATOM   2029  C   MET A 133     -12.291  19.167   1.984  1.00  0.68           C  
ATOM   2030  O   MET A 133     -12.570  18.200   1.262  1.00  0.68           O  
ATOM   2031  CB  MET A 133     -11.868  19.056   4.496  1.00  0.68           C  
ATOM   2032  CG  MET A 133     -12.955  18.026   4.722  1.00  0.68           C  
ATOM   2033  SD  MET A 133     -14.562  18.607   4.135  1.00  0.68           S  
ATOM   2034  CE  MET A 133     -14.889  19.951   5.296  1.00  0.68           C  
ATOM   2035  H   MET A 133     -10.109  20.752   3.799  1.00  0.68           H  
ATOM   2036  HA  MET A 133     -10.732  18.087   2.977  1.00  0.68           H  
ATOM   2037 1HB  MET A 133     -11.090  18.889   5.245  1.00  0.68           H  
ATOM   2038 2HB  MET A 133     -12.292  20.039   4.692  1.00  0.68           H  
ATOM   2039 1HG  MET A 133     -12.701  17.108   4.182  1.00  0.68           H  
ATOM   2040 2HG  MET A 133     -13.029  17.786   5.748  1.00  0.68           H  
ATOM   2041 1HE  MET A 133     -15.844  20.417   5.051  1.00  0.68           H  
ATOM   2042 2HE  MET A 133     -14.929  19.557   6.308  1.00  0.68           H  
ATOM   2043 3HE  MET A 133     -14.092  20.702   5.218  1.00  0.68           H  
ATOM   2044  N   LYS A 134     -12.818  20.382   1.789  1.00  0.68           N  
ATOM   2045  CA  LYS A 134     -13.836  20.668   0.775  1.00  0.68           C  
ATOM   2046  C   LYS A 134     -13.421  20.247  -0.631  1.00  0.68           C  
ATOM   2047  O   LYS A 134     -14.223  19.670  -1.382  1.00  0.68           O  
ATOM   2048  CB  LYS A 134     -14.125  22.169   0.775  1.00  0.68           C  
ATOM   2049  CG  LYS A 134     -15.164  22.697  -0.203  1.00  0.68           C  
ATOM   2050  CD  LYS A 134     -15.284  24.220  -0.019  1.00  0.68           C  
ATOM   2051  CE  LYS A 134     -16.261  24.877  -0.990  1.00  0.68           C  
ATOM   2052  NZ  LYS A 134     -16.339  26.377  -0.766  1.00  0.68           N  
ATOM   2053  H   LYS A 134     -12.525  21.143   2.403  1.00  0.68           H  
ATOM   2054  HA  LYS A 134     -14.741  20.124   1.041  1.00  0.68           H  
ATOM   2055 1HB  LYS A 134     -14.421  22.474   1.782  1.00  0.68           H  
ATOM   2056 2HB  LYS A 134     -13.207  22.696   0.546  1.00  0.68           H  
ATOM   2057 1HG  LYS A 134     -14.850  22.478  -1.226  1.00  0.68           H  
ATOM   2058 2HG  LYS A 134     -16.128  22.226  -0.017  1.00  0.68           H  
ATOM   2059 1HD  LYS A 134     -15.613  24.424   0.989  1.00  0.68           H  
ATOM   2060 2HD  LYS A 134     -14.299  24.673  -0.156  1.00  0.68           H  
ATOM   2061 1HE  LYS A 134     -15.931  24.689  -2.012  1.00  0.68           H  
ATOM   2062 2HE  LYS A 134     -17.252  24.445  -0.852  1.00  0.68           H  
ATOM   2063 1HZ  LYS A 134     -16.984  26.793  -1.417  1.00  0.68           H  
ATOM   2064 2HZ  LYS A 134     -16.649  26.582   0.179  1.00  0.68           H  
ATOM   2065 3HZ  LYS A 134     -15.421  26.789  -0.901  1.00  0.68           H  
ATOM   2066  N   TYR A 135     -12.174  20.544  -0.994  1.00  0.69           N  
ATOM   2067  CA  TYR A 135     -11.681  20.229  -2.322  1.00  0.69           C  
ATOM   2068  C   TYR A 135     -11.045  18.848  -2.467  1.00  0.69           C  
ATOM   2069  O   TYR A 135     -11.143  18.240  -3.535  1.00  0.69           O  
ATOM   2070  CB  TYR A 135     -10.722  21.311  -2.784  1.00  0.69           C  
ATOM   2071  CG  TYR A 135     -11.427  22.621  -3.012  1.00  0.69           C  
ATOM   2072  CD1 TYR A 135     -10.882  23.793  -2.568  1.00  0.69           C  
ATOM   2073  CD2 TYR A 135     -12.657  22.632  -3.655  1.00  0.69           C  
ATOM   2074  CE1 TYR A 135     -11.553  24.989  -2.775  1.00  0.69           C  
ATOM   2075  CE2 TYR A 135     -13.324  23.819  -3.854  1.00  0.69           C  
ATOM   2076  CZ  TYR A 135     -12.771  24.995  -3.416  1.00  0.69           C  
ATOM   2077  OH  TYR A 135     -13.424  26.189  -3.619  1.00  0.69           O  
ATOM   2078  H   TYR A 135     -11.570  21.036  -0.333  1.00  0.69           H  
ATOM   2079  HA  TYR A 135     -12.533  20.251  -2.997  1.00  0.69           H  
ATOM   2080 1HB  TYR A 135      -9.947  21.464  -2.023  1.00  0.69           H  
ATOM   2081 2HB  TYR A 135     -10.229  21.011  -3.708  1.00  0.69           H  
ATOM   2082  HD1 TYR A 135      -9.918  23.783  -2.061  1.00  0.69           H  
ATOM   2083  HD2 TYR A 135     -13.096  21.698  -4.001  1.00  0.69           H  
ATOM   2084  HE1 TYR A 135     -11.115  25.928  -2.434  1.00  0.69           H  
ATOM   2085  HE2 TYR A 135     -14.289  23.823  -4.360  1.00  0.69           H  
ATOM   2086  HH  TYR A 135     -12.888  26.908  -3.261  1.00  0.69           H  
ATOM   2087  N   SER A 136     -10.398  18.336  -1.420  1.00  0.70           N  
ATOM   2088  CA  SER A 136      -9.734  17.045  -1.531  1.00  0.70           C  
ATOM   2089  C   SER A 136     -10.702  15.888  -1.468  1.00  0.70           C  
ATOM   2090  O   SER A 136     -10.437  14.818  -2.013  1.00  0.70           O  
ATOM   2091  CB  SER A 136      -8.768  16.851  -0.375  1.00  0.70           C  
ATOM   2092  OG  SER A 136      -9.470  16.772   0.835  1.00  0.70           O  
ATOM   2093  H   SER A 136     -10.327  18.849  -0.547  1.00  0.70           H  
ATOM   2094  HA  SER A 136      -9.210  17.013  -2.482  1.00  0.70           H  
ATOM   2095 1HB  SER A 136      -8.218  15.936  -0.529  1.00  0.70           H  
ATOM   2096 2HB  SER A 136      -8.054  17.661  -0.327  1.00  0.70           H  
ATOM   2097  HG  SER A 136      -9.686  17.706   1.051  1.00  0.70           H  
ATOM   2098  N   LYS A 137     -11.841  16.115  -0.805  1.00  0.71           N  
ATOM   2099  CA  LYS A 137     -12.866  15.110  -0.551  1.00  0.71           C  
ATOM   2100  C   LYS A 137     -12.319  13.992   0.331  1.00  0.71           C  
ATOM   2101  O   LYS A 137     -12.867  12.888   0.376  1.00  0.71           O  
ATOM   2102  CB  LYS A 137     -13.453  14.545  -1.854  1.00  0.71           C  
ATOM   2103  CG  LYS A 137     -14.042  15.602  -2.801  1.00  0.71           C  
ATOM   2104  CD  LYS A 137     -15.223  16.314  -2.148  1.00  0.71           C  
ATOM   2105  CE  LYS A 137     -15.979  17.206  -3.129  1.00  0.71           C  
ATOM   2106  NZ  LYS A 137     -15.126  18.299  -3.641  1.00  0.71           N  
ATOM   2107  H   LYS A 137     -11.990  17.027  -0.374  1.00  0.71           H  
ATOM   2108  HA  LYS A 137     -13.676  15.591  -0.000  1.00  0.71           H  
ATOM   2109 1HB  LYS A 137     -12.698  13.982  -2.398  1.00  0.71           H  
ATOM   2110 2HB  LYS A 137     -14.253  13.847  -1.609  1.00  0.71           H  
ATOM   2111 1HG  LYS A 137     -13.276  16.345  -3.043  1.00  0.71           H  
ATOM   2112 2HG  LYS A 137     -14.370  15.129  -3.725  1.00  0.71           H  
ATOM   2113 1HD  LYS A 137     -15.910  15.581  -1.729  1.00  0.71           H  
ATOM   2114 2HD  LYS A 137     -14.848  16.944  -1.334  1.00  0.71           H  
ATOM   2115 1HE  LYS A 137     -16.341  16.613  -3.965  1.00  0.71           H  
ATOM   2116 2HE  LYS A 137     -16.830  17.645  -2.610  1.00  0.71           H  
ATOM   2117 1HZ  LYS A 137     -15.650  18.885  -4.265  1.00  0.71           H  
ATOM   2118 2HZ  LYS A 137     -14.784  18.859  -2.838  1.00  0.71           H  
ATOM   2119 3HZ  LYS A 137     -14.338  17.904  -4.132  1.00  0.71           H  
ATOM   2120  N   PHE A 138     -11.256  14.294   1.073  1.00  0.72           N  
ATOM   2121  CA  PHE A 138     -10.696  13.345   2.000  1.00  0.72           C  
ATOM   2122  C   PHE A 138     -11.540  13.233   3.250  1.00  0.72           C  
ATOM   2123  O   PHE A 138     -12.203  14.198   3.635  1.00  0.72           O  
ATOM   2124  CB  PHE A 138      -9.286  13.729   2.438  1.00  0.72           C  
ATOM   2125  CG  PHE A 138      -8.211  13.448   1.469  1.00  0.72           C  
ATOM   2126  CD1 PHE A 138      -8.479  13.123   0.154  1.00  0.72           C  
ATOM   2127  CD2 PHE A 138      -6.898  13.451   1.900  1.00  0.72           C  
ATOM   2128  CE1 PHE A 138      -7.451  12.823  -0.706  1.00  0.72           C  
ATOM   2129  CE2 PHE A 138      -5.879  13.150   1.044  1.00  0.72           C  
ATOM   2130  CZ  PHE A 138      -6.155  12.837  -0.261  1.00  0.72           C  
ATOM   2131  H   PHE A 138     -10.812  15.208   0.984  1.00  0.72           H  
ATOM   2132  HA  PHE A 138     -10.637  12.398   1.478  1.00  0.72           H  
ATOM   2133 1HB  PHE A 138      -9.267  14.797   2.647  1.00  0.72           H  
ATOM   2134 2HB  PHE A 138      -9.047  13.224   3.371  1.00  0.72           H  
ATOM   2135  HD1 PHE A 138      -9.509  13.102  -0.200  1.00  0.72           H  
ATOM   2136  HD2 PHE A 138      -6.677  13.690   2.946  1.00  0.72           H  
ATOM   2137  HE1 PHE A 138      -7.664  12.563  -1.744  1.00  0.72           H  
ATOM   2138  HE2 PHE A 138      -4.859  13.151   1.410  1.00  0.72           H  
ATOM   2139  HZ  PHE A 138      -5.360  12.590  -0.947  1.00  0.72           H  
ATOM   2140  N   PRO A 139     -11.552  12.073   3.904  1.00  0.71           N  
ATOM   2141  CA  PRO A 139     -12.090  11.905   5.222  1.00  0.71           C  
ATOM   2142  C   PRO A 139     -11.434  12.975   6.062  1.00  0.71           C  
ATOM   2143  O   PRO A 139     -10.235  13.227   5.940  1.00  0.71           O  
ATOM   2144  CB  PRO A 139     -11.668  10.485   5.581  1.00  0.71           C  
ATOM   2145  CG  PRO A 139     -11.607   9.779   4.239  1.00  0.71           C  
ATOM   2146  CD  PRO A 139     -11.098  10.830   3.261  1.00  0.71           C  
ATOM   2147  HA  PRO A 139     -13.187  12.026   5.194  1.00  0.71           H  
ATOM   2148 1HB  PRO A 139     -10.694  10.505   6.092  1.00  0.71           H  
ATOM   2149 2HB  PRO A 139     -12.387  10.032   6.277  1.00  0.71           H  
ATOM   2150 1HG  PRO A 139     -10.947   8.901   4.305  1.00  0.71           H  
ATOM   2151 2HG  PRO A 139     -12.606   9.403   3.971  1.00  0.71           H  
ATOM   2152 1HD  PRO A 139     -10.017  10.811   3.137  1.00  0.71           H  
ATOM   2153 2HD  PRO A 139     -11.631  10.677   2.306  1.00  0.71           H  
ATOM   2154  N   ILE A 140     -12.199  13.566   6.944  1.00  0.71           N  
ATOM   2155  CA  ILE A 140     -11.761  14.689   7.757  1.00  0.71           C  
ATOM   2156  C   ILE A 140     -10.512  14.415   8.573  1.00  0.71           C  
ATOM   2157  O   ILE A 140      -9.607  15.246   8.650  1.00  0.71           O  
ATOM   2158  CB  ILE A 140     -12.916  15.068   8.665  1.00  0.71           C  
ATOM   2159  CG1 ILE A 140     -14.027  15.656   7.805  1.00  0.71           C  
ATOM   2160  CG2 ILE A 140     -12.477  16.006   9.719  1.00  0.71           C  
ATOM   2161  CD1 ILE A 140     -15.310  15.792   8.495  1.00  0.71           C  
ATOM   2162  H   ILE A 140     -13.163  13.275   7.014  1.00  0.71           H  
ATOM   2163  HA  ILE A 140     -11.551  15.525   7.089  1.00  0.71           H  
ATOM   2164  HB  ILE A 140     -13.311  14.172   9.138  1.00  0.71           H  
ATOM   2165 1HG1 ILE A 140     -13.727  16.635   7.492  1.00  0.71           H  
ATOM   2166 2HG1 ILE A 140     -14.164  15.032   6.921  1.00  0.71           H  
ATOM   2167 1HG2 ILE A 140     -13.327  16.225  10.327  1.00  0.71           H  
ATOM   2168 2HG2 ILE A 140     -11.700  15.549  10.327  1.00  0.71           H  
ATOM   2169 3HG2 ILE A 140     -12.093  16.913   9.270  1.00  0.71           H  
ATOM   2170 1HD1 ILE A 140     -16.048  16.237   7.826  1.00  0.71           H  
ATOM   2171 2HD1 ILE A 140     -15.661  14.815   8.826  1.00  0.71           H  
ATOM   2172 3HD1 ILE A 140     -15.163  16.420   9.334  1.00  0.71           H  
ATOM   2173  N   HIS A 141     -10.432  13.238   9.162  1.00  0.69           N  
ATOM   2174  CA  HIS A 141      -9.262  12.865   9.944  1.00  0.69           C  
ATOM   2175  C   HIS A 141      -7.939  12.952   9.160  1.00  0.69           C  
ATOM   2176  O   HIS A 141      -6.873  13.105   9.755  1.00  0.69           O  
ATOM   2177  CB  HIS A 141      -9.471  11.477  10.575  1.00  0.69           C  
ATOM   2178  CG  HIS A 141      -9.677  10.290   9.642  1.00  0.69           C  
ATOM   2179  ND1 HIS A 141      -8.653   9.446   9.254  1.00  0.69           N  
ATOM   2180  CD2 HIS A 141     -10.799   9.809   9.056  1.00  0.69           C  
ATOM   2181  CE1 HIS A 141      -9.138   8.497   8.473  1.00  0.69           C  
ATOM   2182  NE2 HIS A 141     -10.439   8.691   8.334  1.00  0.69           N  
ATOM   2183  H   HIS A 141     -11.198  12.589   9.066  1.00  0.69           H  
ATOM   2184  HA  HIS A 141      -9.169  13.563  10.775  1.00  0.69           H  
ATOM   2185 1HB  HIS A 141      -8.579  11.240  11.149  1.00  0.69           H  
ATOM   2186 2HB  HIS A 141     -10.301  11.516  11.277  1.00  0.69           H  
ATOM   2187  HD1 HIS A 141      -7.673   9.506   9.526  1.00  0.69           H  
ATOM   2188  HD2 HIS A 141     -11.839  10.134   9.074  1.00  0.69           H  
ATOM   2189  HE1 HIS A 141      -8.477   7.733   8.067  1.00  0.69           H  
ATOM   2190  N   LYS A 142      -7.992  12.873   7.823  1.00  0.67           N  
ATOM   2191  CA  LYS A 142      -6.792  12.882   6.997  1.00  0.67           C  
ATOM   2192  C   LYS A 142      -6.317  14.292   6.619  1.00  0.67           C  
ATOM   2193  O   LYS A 142      -5.379  14.424   5.826  1.00  0.67           O  
ATOM   2194  CB  LYS A 142      -7.020  12.018   5.758  1.00  0.67           C  
ATOM   2195  CG  LYS A 142      -7.209  10.539   6.118  1.00  0.67           C  
ATOM   2196  CD  LYS A 142      -7.597   9.607   4.939  1.00  0.67           C  
ATOM   2197  CE  LYS A 142      -6.471   9.383   3.950  1.00  0.67           C  
ATOM   2198  NZ  LYS A 142      -6.764   8.287   2.963  1.00  0.67           N  
ATOM   2199  H   LYS A 142      -8.891  12.819   7.346  1.00  0.67           H  
ATOM   2200  HA  LYS A 142      -5.994  12.418   7.574  1.00  0.67           H  
ATOM   2201 1HB  LYS A 142      -7.912  12.356   5.238  1.00  0.67           H  
ATOM   2202 2HB  LYS A 142      -6.174  12.107   5.075  1.00  0.67           H  
ATOM   2203 1HG  LYS A 142      -6.306  10.159   6.603  1.00  0.67           H  
ATOM   2204 2HG  LYS A 142      -8.016  10.503   6.828  1.00  0.67           H  
ATOM   2205 1HD  LYS A 142      -7.922   8.643   5.330  1.00  0.67           H  
ATOM   2206 2HD  LYS A 142      -8.414  10.049   4.417  1.00  0.67           H  
ATOM   2207 1HE  LYS A 142      -6.319  10.288   3.395  1.00  0.67           H  
ATOM   2208 2HE  LYS A 142      -5.562   9.134   4.499  1.00  0.67           H  
ATOM   2209 1HZ  LYS A 142      -5.969   8.182   2.327  1.00  0.67           H  
ATOM   2210 2HZ  LYS A 142      -6.905   7.421   3.428  1.00  0.67           H  
ATOM   2211 3HZ  LYS A 142      -7.580   8.485   2.376  1.00  0.67           H  
ATOM   2212  N   VAL A 143      -6.991  15.334   7.126  1.00  0.65           N  
ATOM   2213  CA  VAL A 143      -6.561  16.708   6.862  1.00  0.65           C  
ATOM   2214  C   VAL A 143      -6.325  17.458   8.197  1.00  0.65           C  
ATOM   2215  O   VAL A 143      -7.263  17.687   8.964  1.00  0.65           O  
ATOM   2216  CB  VAL A 143      -7.625  17.443   6.021  1.00  0.65           C  
ATOM   2217  CG1 VAL A 143      -7.160  18.847   5.754  1.00  0.65           C  
ATOM   2218  CG2 VAL A 143      -7.900  16.677   4.691  1.00  0.65           C  
ATOM   2219  H   VAL A 143      -7.798  15.179   7.733  1.00  0.65           H  
ATOM   2220  HA  VAL A 143      -5.622  16.687   6.309  1.00  0.65           H  
ATOM   2221  HB  VAL A 143      -8.551  17.508   6.600  1.00  0.65           H  
ATOM   2222 1HG1 VAL A 143      -7.926  19.379   5.193  1.00  0.65           H  
ATOM   2223 2HG1 VAL A 143      -6.991  19.335   6.686  1.00  0.65           H  
ATOM   2224 3HG1 VAL A 143      -6.231  18.821   5.188  1.00  0.65           H  
ATOM   2225 1HG2 VAL A 143      -8.658  17.207   4.115  1.00  0.65           H  
ATOM   2226 2HG2 VAL A 143      -6.984  16.613   4.110  1.00  0.65           H  
ATOM   2227 3HG2 VAL A 143      -8.260  15.669   4.911  1.00  0.65           H  
ATOM   2228  N   ILE A 144      -5.062  17.833   8.461  1.00  0.65           N  
ATOM   2229  CA  ILE A 144      -4.652  18.472   9.727  1.00  0.65           C  
ATOM   2230  C   ILE A 144      -4.014  19.844   9.575  1.00  0.65           C  
ATOM   2231  O   ILE A 144      -3.046  19.987   8.834  1.00  0.65           O  
ATOM   2232  CB  ILE A 144      -3.631  17.583  10.462  1.00  0.65           C  
ATOM   2233  CG1 ILE A 144      -4.222  16.246  10.714  1.00  0.65           C  
ATOM   2234  CG2 ILE A 144      -3.164  18.220  11.747  1.00  0.65           C  
ATOM   2235  CD1 ILE A 144      -3.851  15.233   9.705  1.00  0.65           C  
ATOM   2236  H   ILE A 144      -4.347  17.627   7.764  1.00  0.65           H  
ATOM   2237  HA  ILE A 144      -5.538  18.585  10.355  1.00  0.65           H  
ATOM   2238  HB  ILE A 144      -2.767  17.432   9.812  1.00  0.65           H  
ATOM   2239 1HG1 ILE A 144      -3.905  15.893  11.695  1.00  0.65           H  
ATOM   2240 2HG1 ILE A 144      -5.305  16.352  10.709  1.00  0.65           H  
ATOM   2241 1HG2 ILE A 144      -2.438  17.576  12.239  1.00  0.65           H  
ATOM   2242 2HG2 ILE A 144      -2.710  19.182  11.536  1.00  0.65           H  
ATOM   2243 3HG2 ILE A 144      -3.998  18.368  12.383  1.00  0.65           H  
ATOM   2244 1HD1 ILE A 144      -4.331  14.290   9.940  1.00  0.65           H  
ATOM   2245 2HD1 ILE A 144      -4.175  15.566   8.722  1.00  0.65           H  
ATOM   2246 3HD1 ILE A 144      -2.775  15.111   9.712  1.00  0.65           H  
ATOM   2247  N   GLY A 145      -4.517  20.848  10.277  1.00  0.65           N  
ATOM   2248  CA  GLY A 145      -3.844  22.142  10.184  1.00  0.65           C  
ATOM   2249  C   GLY A 145      -2.852  22.342  11.337  1.00  0.65           C  
ATOM   2250  O   GLY A 145      -3.076  21.866  12.453  1.00  0.65           O  
ATOM   2251  H   GLY A 145      -5.336  20.723  10.881  1.00  0.65           H  
ATOM   2252 1HA  GLY A 145      -3.302  22.204   9.245  1.00  0.65           H  
ATOM   2253 2HA  GLY A 145      -4.574  22.940  10.156  1.00  0.65           H  
ATOM   2254  N   THR A 146      -1.843  23.175  11.096  1.00  0.67           N  
ATOM   2255  CA  THR A 146      -0.795  23.530  12.064  1.00  0.67           C  
ATOM   2256  C   THR A 146      -1.117  24.725  12.972  1.00  0.67           C  
ATOM   2257  O   THR A 146      -0.249  25.207  13.707  1.00  0.67           O  
ATOM   2258  CB  THR A 146       0.497  23.885  11.325  1.00  0.67           C  
ATOM   2259  OG1 THR A 146       0.229  24.967  10.430  1.00  0.67           O  
ATOM   2260  CG2 THR A 146       1.034  22.743  10.546  1.00  0.67           C  
ATOM   2261  H   THR A 146      -1.738  23.527  10.142  1.00  0.67           H  
ATOM   2262  HA  THR A 146      -0.619  22.663  12.699  1.00  0.67           H  
ATOM   2263  HB  THR A 146       1.246  24.204  12.049  1.00  0.67           H  
ATOM   2264  HG1 THR A 146      -0.346  24.640   9.702  1.00  0.67           H  
ATOM   2265 1HG2 THR A 146       1.920  23.070  10.053  1.00  0.67           H  
ATOM   2266 2HG2 THR A 146       1.266  21.951  11.201  1.00  0.67           H  
ATOM   2267 3HG2 THR A 146       0.303  22.418   9.811  1.00  0.67           H  
ATOM   2268  N   GLY A 147      -2.342  25.224  12.902  1.00  0.70           N  
ATOM   2269  CA  GLY A 147      -2.753  26.378  13.691  1.00  0.70           C  
ATOM   2270  C   GLY A 147      -2.655  26.036  15.169  1.00  0.70           C  
ATOM   2271  O   GLY A 147      -2.570  24.868  15.522  1.00  0.70           O  
ATOM   2272  H   GLY A 147      -3.002  24.780  12.283  1.00  0.70           H  
ATOM   2273 1HA  GLY A 147      -2.122  27.237  13.456  1.00  0.70           H  
ATOM   2274 2HA  GLY A 147      -3.778  26.647  13.436  1.00  0.70           H  
ATOM   2275  N   THR A 148      -2.547  27.062  16.015  1.00  0.72           N  
ATOM   2276  CA  THR A 148      -2.467  26.988  17.489  1.00  0.72           C  
ATOM   2277  C   THR A 148      -1.298  26.207  18.134  1.00  0.72           C  
ATOM   2278  O   THR A 148      -0.906  26.546  19.249  1.00  0.72           O  
ATOM   2279  CB  THR A 148      -3.800  26.527  18.118  1.00  0.72           C  
ATOM   2280  OG1 THR A 148      -4.210  25.253  17.586  1.00  0.72           O  
ATOM   2281  CG2 THR A 148      -4.906  27.579  17.908  1.00  0.72           C  
ATOM   2282  H   THR A 148      -2.552  27.993  15.621  1.00  0.72           H  
ATOM   2283  HA  THR A 148      -2.351  28.018  17.829  1.00  0.72           H  
ATOM   2284  HB  THR A 148      -3.641  26.409  19.191  1.00  0.72           H  
ATOM   2285  HG1 THR A 148      -3.458  24.602  17.599  1.00  0.72           H  
ATOM   2286 1HG2 THR A 148      -5.822  27.271  18.398  1.00  0.72           H  
ATOM   2287 2HG2 THR A 148      -4.583  28.529  18.338  1.00  0.72           H  
ATOM   2288 3HG2 THR A 148      -5.089  27.705  16.855  1.00  0.72           H  
ATOM   2289  N   ILE A 149      -0.633  25.303  17.421  1.00  0.74           N  
ATOM   2290  CA  ILE A 149       0.553  24.631  17.955  1.00  0.74           C  
ATOM   2291  C   ILE A 149       1.650  25.618  18.295  1.00  0.74           C  
ATOM   2292  O   ILE A 149       2.303  25.542  19.344  1.00  0.74           O  
ATOM   2293  CB  ILE A 149       1.157  23.614  16.968  1.00  0.74           C  
ATOM   2294  CG1 ILE A 149       0.269  22.425  16.759  1.00  0.74           C  
ATOM   2295  CG2 ILE A 149       2.530  23.162  17.453  1.00  0.74           C  
ATOM   2296  CD1 ILE A 149       0.752  21.578  15.623  1.00  0.74           C  
ATOM   2297  H   ILE A 149      -1.025  25.026  16.523  1.00  0.74           H  
ATOM   2298  HA  ILE A 149       0.294  24.122  18.868  1.00  0.74           H  
ATOM   2299  HB  ILE A 149       1.266  24.096  15.991  1.00  0.74           H  
ATOM   2300 1HG1 ILE A 149       0.243  21.826  17.667  1.00  0.74           H  
ATOM   2301 2HG1 ILE A 149      -0.746  22.762  16.532  1.00  0.74           H  
ATOM   2302 1HG2 ILE A 149       2.954  22.466  16.735  1.00  0.74           H  
ATOM   2303 2HG2 ILE A 149       3.189  24.023  17.556  1.00  0.74           H  
ATOM   2304 3HG2 ILE A 149       2.428  22.666  18.420  1.00  0.74           H  
ATOM   2305 1HD1 ILE A 149       0.111  20.740  15.504  1.00  0.74           H  
ATOM   2306 2HD1 ILE A 149       0.760  22.174  14.708  1.00  0.74           H  
ATOM   2307 3HD1 ILE A 149       1.764  21.225  15.830  1.00  0.74           H  
ATOM   2308  N   LEU A 150       1.852  26.562  17.399  1.00  0.74           N  
ATOM   2309  CA  LEU A 150       2.941  27.509  17.508  1.00  0.74           C  
ATOM   2310  C   LEU A 150       2.675  28.527  18.600  1.00  0.74           C  
ATOM   2311  O   LEU A 150       3.584  28.974  19.312  1.00  0.74           O  
ATOM   2312  CB  LEU A 150       3.010  28.246  16.188  1.00  0.74           C  
ATOM   2313  CG  LEU A 150       3.244  27.351  15.023  1.00  0.74           C  
ATOM   2314  CD1 LEU A 150       3.213  28.168  13.775  1.00  0.74           C  
ATOM   2315  CD2 LEU A 150       4.507  26.597  15.213  1.00  0.74           C  
ATOM   2316  H   LEU A 150       1.254  26.589  16.583  1.00  0.74           H  
ATOM   2317  HA  LEU A 150       3.869  26.973  17.716  1.00  0.74           H  
ATOM   2318 1HB  LEU A 150       2.066  28.780  16.031  1.00  0.74           H  
ATOM   2319 2HB  LEU A 150       3.817  28.973  16.231  1.00  0.74           H  
ATOM   2320  HG  LEU A 150       2.417  26.637  14.954  1.00  0.74           H  
ATOM   2321 1HD1 LEU A 150       3.315  27.514  12.941  1.00  0.74           H  
ATOM   2322 2HD1 LEU A 150       2.253  28.679  13.703  1.00  0.74           H  
ATOM   2323 3HD1 LEU A 150       4.021  28.903  13.787  1.00  0.74           H  
ATOM   2324 1HD2 LEU A 150       4.657  25.938  14.367  1.00  0.74           H  
ATOM   2325 2HD2 LEU A 150       5.325  27.290  15.287  1.00  0.74           H  
ATOM   2326 3HD2 LEU A 150       4.450  26.008  16.125  1.00  0.74           H  
ATOM   2327  N   ASP A 151       1.405  28.860  18.748  1.00  0.74           N  
ATOM   2328  CA  ASP A 151       0.978  29.887  19.664  1.00  0.74           C  
ATOM   2329  C   ASP A 151       0.932  29.290  21.053  1.00  0.74           C  
ATOM   2330  O   ASP A 151       1.346  29.922  22.023  1.00  0.74           O  
ATOM   2331  CB  ASP A 151      -0.401  30.355  19.235  1.00  0.74           C  
ATOM   2332  CG  ASP A 151      -0.372  30.926  17.808  1.00  0.74           C  
ATOM   2333  OD1 ASP A 151       0.604  31.565  17.417  1.00  0.74           O  
ATOM   2334  OD2 ASP A 151      -1.313  30.664  17.099  1.00  0.74           O  
ATOM   2335  H   ASP A 151       0.721  28.410  18.161  1.00  0.74           H  
ATOM   2336  HA  ASP A 151       1.685  30.709  19.653  1.00  0.74           H  
ATOM   2337 1HB  ASP A 151      -1.106  29.527  19.288  1.00  0.74           H  
ATOM   2338 2HB  ASP A 151      -0.749  31.132  19.916  1.00  0.74           H  
ATOM   2339  N   THR A 152       0.482  28.040  21.132  1.00  0.74           N  
ATOM   2340  CA  THR A 152       0.415  27.334  22.389  1.00  0.74           C  
ATOM   2341  C   THR A 152       1.812  27.144  22.926  1.00  0.74           C  
ATOM   2342  O   THR A 152       2.056  27.357  24.116  1.00  0.74           O  
ATOM   2343  CB  THR A 152      -0.256  25.968  22.257  1.00  0.74           C  
ATOM   2344  OG1 THR A 152      -1.628  26.124  21.818  1.00  0.74           O  
ATOM   2345  CG2 THR A 152      -0.200  25.320  23.568  1.00  0.74           C  
ATOM   2346  H   THR A 152       0.148  27.566  20.303  1.00  0.74           H  
ATOM   2347  HA  THR A 152      -0.153  27.931  23.099  1.00  0.74           H  
ATOM   2348  HB  THR A 152       0.277  25.355  21.525  1.00  0.74           H  
ATOM   2349  HG1 THR A 152      -1.608  26.394  20.867  1.00  0.74           H  
ATOM   2350 1HG2 THR A 152      -0.672  24.342  23.524  1.00  0.74           H  
ATOM   2351 2HG2 THR A 152       0.836  25.206  23.878  1.00  0.74           H  
ATOM   2352 3HG2 THR A 152      -0.713  25.953  24.284  1.00  0.74           H  
ATOM   2353  N   SER A 153       2.748  26.757  22.059  1.00  0.73           N  
ATOM   2354  CA  SER A 153       4.103  26.565  22.518  1.00  0.73           C  
ATOM   2355  C   SER A 153       4.616  27.884  23.080  1.00  0.73           C  
ATOM   2356  O   SER A 153       5.170  27.921  24.182  1.00  0.73           O  
ATOM   2357  CB  SER A 153       4.964  26.113  21.358  1.00  0.73           C  
ATOM   2358  OG  SER A 153       4.538  24.860  20.879  1.00  0.73           O  
ATOM   2359  H   SER A 153       2.516  26.563  21.082  1.00  0.73           H  
ATOM   2360  HA  SER A 153       4.113  25.812  23.304  1.00  0.73           H  
ATOM   2361 1HB  SER A 153       4.904  26.849  20.553  1.00  0.73           H  
ATOM   2362 2HB  SER A 153       6.002  26.055  21.675  1.00  0.73           H  
ATOM   2363  HG  SER A 153       3.659  25.027  20.456  1.00  0.73           H  
ATOM   2364  N   ARG A 154       4.360  28.984  22.361  1.00  0.72           N  
ATOM   2365  CA  ARG A 154       4.786  30.299  22.809  1.00  0.72           C  
ATOM   2366  C   ARG A 154       4.163  30.635  24.172  1.00  0.72           C  
ATOM   2367  O   ARG A 154       4.855  31.133  25.063  1.00  0.72           O  
ATOM   2368  CB  ARG A 154       4.456  31.327  21.751  1.00  0.72           C  
ATOM   2369  CG  ARG A 154       5.022  32.674  22.005  1.00  0.72           C  
ATOM   2370  CD  ARG A 154       4.737  33.623  20.907  1.00  0.72           C  
ATOM   2371  NE  ARG A 154       5.089  33.080  19.600  1.00  0.72           N  
ATOM   2372  CZ  ARG A 154       4.181  32.744  18.643  1.00  0.72           C  
ATOM   2373  NH1 ARG A 154       2.900  32.990  18.825  1.00  0.72           N  
ATOM   2374  NH2 ARG A 154       4.580  32.169  17.518  1.00  0.72           N  
ATOM   2375  H   ARG A 154       3.899  28.910  21.452  1.00  0.72           H  
ATOM   2376  HA  ARG A 154       5.868  30.288  22.924  1.00  0.72           H  
ATOM   2377 1HB  ARG A 154       4.842  30.984  20.793  1.00  0.72           H  
ATOM   2378 2HB  ARG A 154       3.396  31.401  21.644  1.00  0.72           H  
ATOM   2379 1HG  ARG A 154       4.568  33.060  22.911  1.00  0.72           H  
ATOM   2380 2HG  ARG A 154       6.101  32.605  22.139  1.00  0.72           H  
ATOM   2381 1HD  ARG A 154       3.686  33.862  20.898  1.00  0.72           H  
ATOM   2382 2HD  ARG A 154       5.319  34.517  21.074  1.00  0.72           H  
ATOM   2383  HE  ARG A 154       6.060  32.868  19.422  1.00  0.72           H  
ATOM   2384 1HH1 ARG A 154       2.572  33.484  19.663  1.00  0.72           H  
ATOM   2385 2HH1 ARG A 154       2.204  32.699  18.120  1.00  0.72           H  
ATOM   2386 1HH2 ARG A 154       5.557  31.972  17.369  1.00  0.72           H  
ATOM   2387 2HH2 ARG A 154       3.896  31.933  16.812  1.00  0.72           H  
ATOM   2388  N   LEU A 155       2.879  30.313  24.352  1.00  0.71           N  
ATOM   2389  CA  LEU A 155       2.194  30.515  25.625  1.00  0.71           C  
ATOM   2390  C   LEU A 155       2.860  29.738  26.740  1.00  0.71           C  
ATOM   2391  O   LEU A 155       3.035  30.262  27.832  1.00  0.71           O  
ATOM   2392  CB  LEU A 155       0.717  30.123  25.532  1.00  0.71           C  
ATOM   2393  CG  LEU A 155      -0.093  30.265  26.839  1.00  0.71           C  
ATOM   2394  CD1 LEU A 155      -0.091  31.721  27.316  1.00  0.71           C  
ATOM   2395  CD2 LEU A 155      -1.507  29.794  26.599  1.00  0.71           C  
ATOM   2396  H   LEU A 155       2.355  29.926  23.571  1.00  0.71           H  
ATOM   2397  HA  LEU A 155       2.265  31.560  25.892  1.00  0.71           H  
ATOM   2398 1HB  LEU A 155       0.258  30.728  24.777  1.00  0.71           H  
ATOM   2399 2HB  LEU A 155       0.650  29.087  25.221  1.00  0.71           H  
ATOM   2400  HG  LEU A 155       0.369  29.648  27.608  1.00  0.71           H  
ATOM   2401 1HD1 LEU A 155      -0.654  31.800  28.247  1.00  0.71           H  
ATOM   2402 2HD1 LEU A 155       0.937  32.046  27.487  1.00  0.71           H  
ATOM   2403 3HD1 LEU A 155      -0.556  32.353  26.562  1.00  0.71           H  
ATOM   2404 1HD2 LEU A 155      -2.075  29.873  27.524  1.00  0.71           H  
ATOM   2405 2HD2 LEU A 155      -1.964  30.415  25.843  1.00  0.71           H  
ATOM   2406 3HD2 LEU A 155      -1.494  28.755  26.265  1.00  0.71           H  
ATOM   2407  N   ARG A 156       3.235  28.487  26.491  1.00  0.71           N  
ATOM   2408  CA  ARG A 156       3.893  27.699  27.530  1.00  0.71           C  
ATOM   2409  C   ARG A 156       5.203  28.384  27.945  1.00  0.71           C  
ATOM   2410  O   ARG A 156       5.568  28.382  29.128  1.00  0.71           O  
ATOM   2411  CB  ARG A 156       4.157  26.286  27.037  1.00  0.71           C  
ATOM   2412  CG  ARG A 156       2.898  25.434  26.846  1.00  0.71           C  
ATOM   2413  CD  ARG A 156       3.199  24.144  26.178  1.00  0.71           C  
ATOM   2414  NE  ARG A 156       3.930  23.207  27.035  1.00  0.71           N  
ATOM   2415  CZ  ARG A 156       4.781  22.263  26.587  1.00  0.71           C  
ATOM   2416  NH1 ARG A 156       5.041  22.156  25.299  1.00  0.71           N  
ATOM   2417  NH2 ARG A 156       5.344  21.446  27.451  1.00  0.71           N  
ATOM   2418  H   ARG A 156       3.052  28.079  25.574  1.00  0.71           H  
ATOM   2419  HA  ARG A 156       3.233  27.646  28.395  1.00  0.71           H  
ATOM   2420 1HB  ARG A 156       4.695  26.315  26.091  1.00  0.71           H  
ATOM   2421 2HB  ARG A 156       4.780  25.766  27.755  1.00  0.71           H  
ATOM   2422 1HG  ARG A 156       2.463  25.211  27.822  1.00  0.71           H  
ATOM   2423 2HG  ARG A 156       2.173  25.979  26.242  1.00  0.71           H  
ATOM   2424 1HD  ARG A 156       2.262  23.673  25.877  1.00  0.71           H  
ATOM   2425 2HD  ARG A 156       3.803  24.337  25.296  1.00  0.71           H  
ATOM   2426  HE  ARG A 156       3.749  23.229  28.052  1.00  0.71           H  
ATOM   2427 1HH1 ARG A 156       4.601  22.787  24.643  1.00  0.71           H  
ATOM   2428 2HH1 ARG A 156       5.678  21.445  24.969  1.00  0.71           H  
ATOM   2429 1HH2 ARG A 156       5.111  21.538  28.444  1.00  0.71           H  
ATOM   2430 2HH2 ARG A 156       5.981  20.733  27.140  1.00  0.71           H  
ATOM   2431  N   TYR A 157       5.897  29.001  26.977  1.00  0.70           N  
ATOM   2432  CA  TYR A 157       7.148  29.694  27.273  1.00  0.70           C  
ATOM   2433  C   TYR A 157       6.904  31.023  28.008  1.00  0.70           C  
ATOM   2434  O   TYR A 157       7.667  31.399  28.902  1.00  0.70           O  
ATOM   2435  CB  TYR A 157       7.955  29.935  25.984  1.00  0.70           C  
ATOM   2436  CG  TYR A 157       8.582  28.665  25.417  1.00  0.70           C  
ATOM   2437  CD1 TYR A 157       8.169  28.159  24.198  1.00  0.70           C  
ATOM   2438  CD2 TYR A 157       9.561  28.004  26.134  1.00  0.70           C  
ATOM   2439  CE1 TYR A 157       8.722  27.001  23.696  1.00  0.70           C  
ATOM   2440  CE2 TYR A 157      10.123  26.845  25.635  1.00  0.70           C  
ATOM   2441  CZ  TYR A 157       9.705  26.342  24.422  1.00  0.70           C  
ATOM   2442  OH  TYR A 157      10.262  25.185  23.928  1.00  0.70           O  
ATOM   2443  H   TYR A 157       5.558  28.948  26.013  1.00  0.70           H  
ATOM   2444  HA  TYR A 157       7.743  29.058  27.927  1.00  0.70           H  
ATOM   2445 1HB  TYR A 157       7.303  30.363  25.223  1.00  0.70           H  
ATOM   2446 2HB  TYR A 157       8.748  30.655  26.179  1.00  0.70           H  
ATOM   2447  HD1 TYR A 157       7.405  28.676  23.634  1.00  0.70           H  
ATOM   2448  HD2 TYR A 157       9.890  28.396  27.097  1.00  0.70           H  
ATOM   2449  HE1 TYR A 157       8.388  26.610  22.736  1.00  0.70           H  
ATOM   2450  HE2 TYR A 157      10.893  26.326  26.206  1.00  0.70           H  
ATOM   2451  HH  TYR A 157      10.908  24.851  24.557  1.00  0.70           H  
ATOM   2452  N   PHE A 158       5.790  31.695  27.723  1.00  0.69           N  
ATOM   2453  CA  PHE A 158       5.529  32.974  28.385  1.00  0.69           C  
ATOM   2454  C   PHE A 158       4.656  32.825  29.634  1.00  0.69           C  
ATOM   2455  O   PHE A 158       3.767  33.664  29.709  1.00  0.69           O  
ATOM   2456  CB  PHE A 158       4.786  33.942  27.465  1.00  0.69           C  
ATOM   2457  CG  PHE A 158       5.498  34.396  26.218  1.00  0.69           C  
ATOM   2458  CD1 PHE A 158       6.855  34.210  26.036  1.00  0.69           C  
ATOM   2459  CD2 PHE A 158       4.784  35.063  25.229  1.00  0.69           C  
ATOM   2460  CE1 PHE A 158       7.472  34.660  24.879  1.00  0.69           C  
ATOM   2461  CE2 PHE A 158       5.390  35.513  24.082  1.00  0.69           C  
ATOM   2462  CZ  PHE A 158       6.734  35.311  23.900  1.00  0.69           C  
ATOM   2463  H   PHE A 158       5.173  31.358  26.984  1.00  0.69           H  
ATOM   2464  HA  PHE A 158       6.483  33.414  28.676  1.00  0.69           H  
ATOM   2465 1HB  PHE A 158       3.852  33.465  27.152  1.00  0.69           H  
ATOM   2466 2HB  PHE A 158       4.517  34.827  28.032  1.00  0.69           H  
ATOM   2467  HD1 PHE A 158       7.441  33.702  26.809  1.00  0.69           H  
ATOM   2468  HD2 PHE A 158       3.728  35.234  25.378  1.00  0.69           H  
ATOM   2469  HE1 PHE A 158       8.541  34.503  24.743  1.00  0.69           H  
ATOM   2470  HE2 PHE A 158       4.804  36.029  23.320  1.00  0.69           H  
ATOM   2471  HZ  PHE A 158       7.221  35.666  22.992  1.00  0.69           H  
ATOM   2472  N   LEU A 159       4.341  31.561  29.875  1.00  0.69           N  
ATOM   2473  CA  LEU A 159       4.003  31.223  31.246  1.00  0.69           C  
ATOM   2474  C   LEU A 159       5.231  30.780  32.035  1.00  0.69           C  
ATOM   2475  O   LEU A 159       5.359  31.115  33.214  1.00  0.69           O  
ATOM   2476  CB  LEU A 159       2.912  30.149  31.264  1.00  0.69           C  
ATOM   2477  CG  LEU A 159       1.540  30.544  30.670  1.00  0.69           C  
ATOM   2478  CD1 LEU A 159       0.646  29.324  30.640  1.00  0.69           C  
ATOM   2479  CD2 LEU A 159       0.920  31.636  31.498  1.00  0.69           C  
ATOM   2480  H   LEU A 159       3.660  31.180  29.229  1.00  0.69           H  
ATOM   2481  HA  LEU A 159       3.596  32.113  31.720  1.00  0.69           H  
ATOM   2482 1HB  LEU A 159       3.275  29.301  30.685  1.00  0.69           H  
ATOM   2483 2HB  LEU A 159       2.745  29.835  32.288  1.00  0.69           H  
ATOM   2484  HG  LEU A 159       1.671  30.906  29.665  1.00  0.69           H  
ATOM   2485 1HD1 LEU A 159      -0.323  29.590  30.213  1.00  0.69           H  
ATOM   2486 2HD1 LEU A 159       1.109  28.552  30.024  1.00  0.69           H  
ATOM   2487 3HD1 LEU A 159       0.510  28.948  31.652  1.00  0.69           H  
ATOM   2488 1HD2 LEU A 159      -0.040  31.918  31.069  1.00  0.69           H  
ATOM   2489 2HD2 LEU A 159       0.775  31.295  32.502  1.00  0.69           H  
ATOM   2490 3HD2 LEU A 159       1.582  32.483  31.495  1.00  0.69           H  
ATOM   2491  N   SER A 160       6.177  30.086  31.392  1.00  0.68           N  
ATOM   2492  CA  SER A 160       7.360  29.609  32.109  1.00  0.68           C  
ATOM   2493  C   SER A 160       8.113  30.790  32.702  1.00  0.68           C  
ATOM   2494  O   SER A 160       8.466  30.793  33.890  1.00  0.68           O  
ATOM   2495  CB  SER A 160       8.297  28.907  31.150  1.00  0.68           C  
ATOM   2496  OG  SER A 160       7.725  27.772  30.587  1.00  0.68           O  
ATOM   2497  H   SER A 160       6.043  29.816  30.417  1.00  0.68           H  
ATOM   2498  HA  SER A 160       7.061  28.940  32.909  1.00  0.68           H  
ATOM   2499 1HB  SER A 160       8.587  29.592  30.364  1.00  0.68           H  
ATOM   2500 2HB  SER A 160       9.205  28.629  31.677  1.00  0.68           H  
ATOM   2501  HG  SER A 160       6.825  28.043  30.285  1.00  0.68           H  
ATOM   2502  N   ASP A 161       8.294  31.835  31.877  1.00  0.68           N  
ATOM   2503  CA  ASP A 161       8.996  33.051  32.279  1.00  0.68           C  
ATOM   2504  C   ASP A 161       8.286  33.783  33.414  1.00  0.68           C  
ATOM   2505  O   ASP A 161       8.917  34.408  34.262  1.00  0.68           O  
ATOM   2506  CB  ASP A 161       9.143  34.001  31.083  1.00  0.68           C  
ATOM   2507  CG  ASP A 161      10.169  33.537  30.031  1.00  0.68           C  
ATOM   2508  OD1 ASP A 161      10.926  32.631  30.305  1.00  0.68           O  
ATOM   2509  OD2 ASP A 161      10.194  34.121  28.969  1.00  0.68           O  
ATOM   2510  H   ASP A 161       7.970  31.750  30.910  1.00  0.68           H  
ATOM   2511  HA  ASP A 161       9.991  32.772  32.625  1.00  0.68           H  
ATOM   2512 1HB  ASP A 161       8.175  34.102  30.590  1.00  0.68           H  
ATOM   2513 2HB  ASP A 161       9.431  34.989  31.440  1.00  0.68           H  
ATOM   2514  N   HIS A 162       6.960  33.723  33.399  1.00  0.67           N  
ATOM   2515  CA  HIS A 162       6.112  34.386  34.380  1.00  0.67           C  
ATOM   2516  C   HIS A 162       6.201  33.699  35.738  1.00  0.67           C  
ATOM   2517  O   HIS A 162       6.376  34.346  36.773  1.00  0.67           O  
ATOM   2518  CB  HIS A 162       4.654  34.398  33.921  1.00  0.67           C  
ATOM   2519  CG  HIS A 162       3.755  35.168  34.820  1.00  0.67           C  
ATOM   2520  ND1 HIS A 162       3.770  36.551  34.876  1.00  0.67           N  
ATOM   2521  CD2 HIS A 162       2.824  34.767  35.711  1.00  0.67           C  
ATOM   2522  CE1 HIS A 162       2.875  36.961  35.756  1.00  0.67           C  
ATOM   2523  NE2 HIS A 162       2.294  35.903  36.275  1.00  0.67           N  
ATOM   2524  H   HIS A 162       6.522  33.167  32.680  1.00  0.67           H  
ATOM   2525  HA  HIS A 162       6.440  35.416  34.508  1.00  0.67           H  
ATOM   2526 1HB  HIS A 162       4.586  34.811  32.913  1.00  0.67           H  
ATOM   2527 2HB  HIS A 162       4.280  33.377  33.880  1.00  0.67           H  
ATOM   2528  HD2 HIS A 162       2.549  33.739  35.938  1.00  0.67           H  
ATOM   2529  HE1 HIS A 162       2.657  38.000  36.014  1.00  0.67           H  
ATOM   2530  HE2 HIS A 162       1.571  35.925  36.979  1.00  0.67           H  
ATOM   2531  N   PHE A 163       6.047  32.374  35.724  1.00  0.67           N  
ATOM   2532  CA  PHE A 163       6.028  31.589  36.946  1.00  0.67           C  
ATOM   2533  C   PHE A 163       7.415  31.113  37.394  1.00  0.67           C  
ATOM   2534  O   PHE A 163       7.542  30.546  38.479  1.00  0.67           O  
ATOM   2535  CB  PHE A 163       5.107  30.370  36.772  1.00  0.67           C  
ATOM   2536  CG  PHE A 163       3.599  30.666  36.707  1.00  0.67           C  
ATOM   2537  CD1 PHE A 163       2.891  30.552  35.515  1.00  0.67           C  
ATOM   2538  CD2 PHE A 163       2.890  31.036  37.853  1.00  0.67           C  
ATOM   2539  CE1 PHE A 163       1.521  30.798  35.480  1.00  0.67           C  
ATOM   2540  CE2 PHE A 163       1.526  31.284  37.806  1.00  0.67           C  
ATOM   2541  CZ  PHE A 163       0.845  31.160  36.622  1.00  0.67           C  
ATOM   2542  H   PHE A 163       5.913  31.902  34.830  1.00  0.67           H  
ATOM   2543  HA  PHE A 163       5.617  32.214  37.738  1.00  0.67           H  
ATOM   2544 1HB  PHE A 163       5.378  29.865  35.844  1.00  0.67           H  
ATOM   2545 2HB  PHE A 163       5.280  29.666  37.581  1.00  0.67           H  
ATOM   2546  HD1 PHE A 163       3.421  30.258  34.609  1.00  0.67           H  
ATOM   2547  HD2 PHE A 163       3.424  31.130  38.800  1.00  0.67           H  
ATOM   2548  HE1 PHE A 163       0.979  30.697  34.556  1.00  0.67           H  
ATOM   2549  HE2 PHE A 163       0.993  31.573  38.711  1.00  0.67           H  
ATOM   2550  HZ  PHE A 163      -0.225  31.349  36.587  1.00  0.67           H  
ATOM   2551  N   ASN A 164       8.461  31.404  36.609  1.00  0.68           N  
ATOM   2552  CA  ASN A 164       9.838  30.996  36.915  1.00  0.68           C  
ATOM   2553  C   ASN A 164       9.976  29.485  37.062  1.00  0.68           C  
ATOM   2554  O   ASN A 164      10.610  28.987  37.996  1.00  0.68           O  
ATOM   2555  CB  ASN A 164      10.358  31.696  38.165  1.00  0.68           C  
ATOM   2556  CG  ASN A 164      10.465  33.191  38.003  1.00  0.68           C  
ATOM   2557  OD1 ASN A 164      11.052  33.689  37.034  1.00  0.68           O  
ATOM   2558  ND2 ASN A 164       9.905  33.918  38.938  1.00  0.68           N  
ATOM   2559  H   ASN A 164       8.298  31.852  35.712  1.00  0.68           H  
ATOM   2560  HA  ASN A 164      10.466  31.290  36.072  1.00  0.68           H  
ATOM   2561 1HB  ASN A 164       9.724  31.481  39.019  1.00  0.68           H  
ATOM   2562 2HB  ASN A 164      11.346  31.305  38.400  1.00  0.68           H  
ATOM   2563 1HD2 ASN A 164       9.941  34.916  38.881  1.00  0.68           H  
ATOM   2564 2HD2 ASN A 164       9.439  33.475  39.704  1.00  0.68           H  
ATOM   2565  N   VAL A 165       9.369  28.763  36.126  1.00  0.68           N  
ATOM   2566  CA  VAL A 165       9.404  27.305  36.129  1.00  0.68           C  
ATOM   2567  C   VAL A 165       9.888  26.759  34.799  1.00  0.68           C  
ATOM   2568  O   VAL A 165       9.932  27.474  33.804  1.00  0.68           O  
ATOM   2569  CB  VAL A 165       8.007  26.728  36.392  1.00  0.68           C  
ATOM   2570  CG1 VAL A 165       7.474  27.170  37.728  1.00  0.68           C  
ATOM   2571  CG2 VAL A 165       7.118  27.175  35.305  1.00  0.68           C  
ATOM   2572  H   VAL A 165       8.886  29.270  35.382  1.00  0.68           H  
ATOM   2573  HA  VAL A 165      10.083  26.972  36.915  1.00  0.68           H  
ATOM   2574  HB  VAL A 165       8.062  25.641  36.399  1.00  0.68           H  
ATOM   2575 1HG1 VAL A 165       6.485  26.744  37.886  1.00  0.68           H  
ATOM   2576 2HG1 VAL A 165       8.145  26.837  38.518  1.00  0.68           H  
ATOM   2577 3HG1 VAL A 165       7.404  28.236  37.748  1.00  0.68           H  
ATOM   2578 1HG2 VAL A 165       6.141  26.767  35.463  1.00  0.68           H  
ATOM   2579 2HG2 VAL A 165       7.070  28.264  35.303  1.00  0.68           H  
ATOM   2580 3HG2 VAL A 165       7.510  26.824  34.347  1.00  0.68           H  
ATOM   2581  N   ASN A 166      10.267  25.488  34.782  1.00  0.68           N  
ATOM   2582  CA  ASN A 166      10.653  24.840  33.537  1.00  0.68           C  
ATOM   2583  C   ASN A 166       9.428  24.689  32.648  1.00  0.68           C  
ATOM   2584  O   ASN A 166       8.346  24.354  33.129  1.00  0.68           O  
ATOM   2585  CB  ASN A 166      11.284  23.482  33.768  1.00  0.68           C  
ATOM   2586  CG  ASN A 166      12.039  22.981  32.536  1.00  0.68           C  
ATOM   2587  OD1 ASN A 166      11.475  22.560  31.512  1.00  0.68           O  
ATOM   2588  ND2 ASN A 166      13.346  23.027  32.632  1.00  0.68           N  
ATOM   2589  H   ASN A 166      10.257  24.958  35.641  1.00  0.68           H  
ATOM   2590  HA  ASN A 166      11.365  25.480  33.010  1.00  0.68           H  
ATOM   2591 1HB  ASN A 166      11.974  23.535  34.610  1.00  0.68           H  
ATOM   2592 2HB  ASN A 166      10.507  22.757  34.020  1.00  0.68           H  
ATOM   2593 1HD2 ASN A 166      13.915  22.716  31.870  1.00  0.68           H  
ATOM   2594 2HD2 ASN A 166      13.776  23.370  33.468  1.00  0.68           H  
ATOM   2595  N   THR A 167       9.605  24.858  31.346  1.00  0.68           N  
ATOM   2596  CA  THR A 167       8.512  24.694  30.386  1.00  0.68           C  
ATOM   2597  C   THR A 167       7.888  23.307  30.467  1.00  0.68           C  
ATOM   2598  O   THR A 167       6.691  23.146  30.244  1.00  0.68           O  
ATOM   2599  CB  THR A 167       8.971  25.001  28.954  1.00  0.68           C  
ATOM   2600  OG1 THR A 167       9.474  26.335  28.924  1.00  0.68           O  
ATOM   2601  CG2 THR A 167       7.780  24.910  27.997  1.00  0.68           C  
ATOM   2602  H   THR A 167      10.516  25.129  31.008  1.00  0.68           H  
ATOM   2603  HA  THR A 167       7.726  25.398  30.642  1.00  0.68           H  
ATOM   2604  HB  THR A 167       9.751  24.303  28.649  1.00  0.68           H  
ATOM   2605  HG1 THR A 167       8.873  26.898  29.455  1.00  0.68           H  
ATOM   2606 1HG2 THR A 167       8.095  25.150  26.985  1.00  0.68           H  
ATOM   2607 2HG2 THR A 167       7.368  23.902  28.020  1.00  0.68           H  
ATOM   2608 3HG2 THR A 167       7.023  25.622  28.317  1.00  0.68           H  
ATOM   2609  N   GLN A 168       8.688  22.293  30.780  1.00  0.67           N  
ATOM   2610  CA  GLN A 168       8.190  20.925  30.861  1.00  0.67           C  
ATOM   2611  C   GLN A 168       7.137  20.751  31.959  1.00  0.67           C  
ATOM   2612  O   GLN A 168       6.393  19.770  31.952  1.00  0.67           O  
ATOM   2613  CB  GLN A 168       9.329  19.933  31.090  1.00  0.67           C  
ATOM   2614  CG  GLN A 168      10.269  19.768  29.901  1.00  0.67           C  
ATOM   2615  CD  GLN A 168      11.392  18.771  30.170  1.00  0.67           C  
ATOM   2616  OE1 GLN A 168      11.797  18.551  31.316  1.00  0.67           O  
ATOM   2617  NE2 GLN A 168      11.900  18.154  29.104  1.00  0.67           N  
ATOM   2618  H   GLN A 168       9.669  22.472  30.980  1.00  0.67           H  
ATOM   2619  HA  GLN A 168       7.716  20.683  29.910  1.00  0.67           H  
ATOM   2620 1HB  GLN A 168       9.922  20.261  31.946  1.00  0.67           H  
ATOM   2621 2HB  GLN A 168       8.916  18.956  31.337  1.00  0.67           H  
ATOM   2622 1HG  GLN A 168       9.694  19.414  29.047  1.00  0.67           H  
ATOM   2623 2HG  GLN A 168      10.718  20.734  29.674  1.00  0.67           H  
ATOM   2624 1HE2 GLN A 168      12.638  17.488  29.215  1.00  0.67           H  
ATOM   2625 2HE2 GLN A 168      11.544  18.358  28.192  1.00  0.67           H  
ATOM   2626  N   ASN A 169       7.083  21.682  32.919  1.00  0.66           N  
ATOM   2627  CA  ASN A 169       6.112  21.604  33.991  1.00  0.66           C  
ATOM   2628  C   ASN A 169       4.858  22.420  33.681  1.00  0.66           C  
ATOM   2629  O   ASN A 169       3.987  22.560  34.549  1.00  0.66           O  
ATOM   2630  CB  ASN A 169       6.720  22.065  35.296  1.00  0.66           C  
ATOM   2631  CG  ASN A 169       7.747  21.107  35.817  1.00  0.66           C  
ATOM   2632  OD1 ASN A 169       7.583  19.886  35.720  1.00  0.66           O  
ATOM   2633  ND2 ASN A 169       8.805  21.633  36.374  1.00  0.66           N  
ATOM   2634  H   ASN A 169       7.695  22.493  32.892  1.00  0.66           H  
ATOM   2635  HA  ASN A 169       5.801  20.566  34.102  1.00  0.66           H  
ATOM   2636 1HB  ASN A 169       7.188  23.043  35.149  1.00  0.66           H  
ATOM   2637 2HB  ASN A 169       5.938  22.187  36.041  1.00  0.66           H  
ATOM   2638 1HD2 ASN A 169       9.523  21.042  36.741  1.00  0.66           H  
ATOM   2639 2HD2 ASN A 169       8.893  22.623  36.437  1.00  0.66           H  
ATOM   2640  N   ILE A 170       4.759  22.966  32.459  1.00  0.66           N  
ATOM   2641  CA  ILE A 170       3.569  23.716  32.080  1.00  0.66           C  
ATOM   2642  C   ILE A 170       2.833  23.119  30.901  1.00  0.66           C  
ATOM   2643  O   ILE A 170       3.375  22.946  29.804  1.00  0.66           O  
ATOM   2644  CB  ILE A 170       3.838  25.200  31.777  1.00  0.66           C  
ATOM   2645  CG1 ILE A 170       4.366  25.881  32.996  1.00  0.66           C  
ATOM   2646  CG2 ILE A 170       2.544  25.906  31.279  1.00  0.66           C  
ATOM   2647  CD1 ILE A 170       4.680  27.293  32.745  1.00  0.66           C  
ATOM   2648  H   ILE A 170       5.503  22.852  31.773  1.00  0.66           H  
ATOM   2649  HA  ILE A 170       2.890  23.698  32.921  1.00  0.66           H  
ATOM   2650  HB  ILE A 170       4.610  25.274  31.006  1.00  0.66           H  
ATOM   2651 1HG1 ILE A 170       3.637  25.807  33.769  1.00  0.66           H  
ATOM   2652 2HG1 ILE A 170       5.279  25.380  33.327  1.00  0.66           H  
ATOM   2653 1HG2 ILE A 170       2.759  26.946  31.066  1.00  0.66           H  
ATOM   2654 2HG2 ILE A 170       2.187  25.426  30.375  1.00  0.66           H  
ATOM   2655 3HG2 ILE A 170       1.771  25.843  32.050  1.00  0.66           H  
ATOM   2656 1HD1 ILE A 170       5.044  27.774  33.635  1.00  0.66           H  
ATOM   2657 2HD1 ILE A 170       5.429  27.352  31.958  1.00  0.66           H  
ATOM   2658 3HD1 ILE A 170       3.781  27.777  32.432  1.00  0.66           H  
ATOM   2659  N   HIS A 171       1.559  22.868  31.133  1.00  0.65           N  
ATOM   2660  CA  HIS A 171       0.673  22.327  30.131  1.00  0.65           C  
ATOM   2661  C   HIS A 171      -0.301  23.441  29.856  1.00  0.65           C  
ATOM   2662  O   HIS A 171      -0.879  23.985  30.788  1.00  0.65           O  
ATOM   2663  CB  HIS A 171      -0.068  21.113  30.679  1.00  0.65           C  
ATOM   2664  CG  HIS A 171       0.850  20.035  31.162  1.00  0.65           C  
ATOM   2665  ND1 HIS A 171       1.362  19.060  30.337  1.00  0.65           N  
ATOM   2666  CD2 HIS A 171       1.369  19.802  32.395  1.00  0.65           C  
ATOM   2667  CE1 HIS A 171       2.151  18.263  31.043  1.00  0.65           C  
ATOM   2668  NE2 HIS A 171       2.171  18.692  32.290  1.00  0.65           N  
ATOM   2669  H   HIS A 171       1.196  23.071  32.066  1.00  0.65           H  
ATOM   2670  HA  HIS A 171       1.203  22.068  29.215  1.00  0.65           H  
ATOM   2671 1HB  HIS A 171      -0.706  21.421  31.510  1.00  0.65           H  
ATOM   2672 2HB  HIS A 171      -0.713  20.700  29.903  1.00  0.65           H  
ATOM   2673  HD2 HIS A 171       1.185  20.392  33.300  1.00  0.65           H  
ATOM   2674  HE1 HIS A 171       2.696  17.401  30.660  1.00  0.65           H  
ATOM   2675  HE2 HIS A 171       2.701  18.274  33.044  1.00  0.65           H  
ATOM   2676  N   SER A 172      -0.481  23.817  28.611  1.00  0.65           N  
ATOM   2677  CA  SER A 172      -1.379  24.929  28.332  1.00  0.65           C  
ATOM   2678  C   SER A 172      -1.859  24.803  26.922  1.00  0.65           C  
ATOM   2679  O   SER A 172      -1.133  24.264  26.093  1.00  0.65           O  
ATOM   2680  CB  SER A 172      -0.664  26.254  28.502  1.00  0.65           C  
ATOM   2681  OG  SER A 172      -1.562  27.315  28.381  1.00  0.65           O  
ATOM   2682  H   SER A 172      -0.001  23.345  27.858  1.00  0.65           H  
ATOM   2683  HA  SER A 172      -2.241  24.883  28.995  1.00  0.65           H  
ATOM   2684 1HB  SER A 172      -0.152  26.296  29.450  1.00  0.65           H  
ATOM   2685 2HB  SER A 172       0.095  26.349  27.730  1.00  0.65           H  
ATOM   2686  HG  SER A 172      -2.271  27.153  29.042  1.00  0.65           H  
ATOM   2687  N   TYR A 173      -3.078  25.256  26.647  1.00  0.65           N  
ATOM   2688  CA  TYR A 173      -3.558  25.213  25.279  1.00  0.65           C  
ATOM   2689  C   TYR A 173      -4.281  26.481  24.840  1.00  0.65           C  
ATOM   2690  O   TYR A 173      -5.110  27.033  25.585  1.00  0.65           O  
ATOM   2691  CB  TYR A 173      -4.510  24.036  25.091  1.00  0.65           C  
ATOM   2692  CG  TYR A 173      -3.931  22.687  25.494  1.00  0.65           C  
ATOM   2693  CD1 TYR A 173      -4.203  22.177  26.759  1.00  0.65           C  
ATOM   2694  CD2 TYR A 173      -3.109  21.978  24.625  1.00  0.65           C  
ATOM   2695  CE1 TYR A 173      -3.688  20.957  27.136  1.00  0.65           C  
ATOM   2696  CE2 TYR A 173      -2.593  20.758  24.999  1.00  0.65           C  
ATOM   2697  CZ  TYR A 173      -2.885  20.241  26.249  1.00  0.65           C  
ATOM   2698  OH  TYR A 173      -2.375  19.018  26.625  1.00  0.65           O  
ATOM   2699  H   TYR A 173      -3.641  25.661  27.381  1.00  0.65           H  
ATOM   2700  HA  TYR A 173      -2.719  25.076  24.615  1.00  0.65           H  
ATOM   2701 1HB  TYR A 173      -5.418  24.207  25.675  1.00  0.65           H  
ATOM   2702 2HB  TYR A 173      -4.806  23.979  24.040  1.00  0.65           H  
ATOM   2703  HD1 TYR A 173      -4.836  22.738  27.450  1.00  0.65           H  
ATOM   2704  HD2 TYR A 173      -2.879  22.384  23.654  1.00  0.65           H  
ATOM   2705  HE1 TYR A 173      -3.915  20.554  28.126  1.00  0.65           H  
ATOM   2706  HE2 TYR A 173      -1.956  20.201  24.311  1.00  0.65           H  
ATOM   2707  HH  TYR A 173      -1.823  18.669  25.920  1.00  0.65           H  
ATOM   2708  N   ILE A 174      -4.042  26.865  23.585  1.00  0.66           N  
ATOM   2709  CA  ILE A 174      -4.808  27.924  22.936  1.00  0.66           C  
ATOM   2710  C   ILE A 174      -5.772  27.297  21.947  1.00  0.66           C  
ATOM   2711  O   ILE A 174      -5.393  26.428  21.160  1.00  0.66           O  
ATOM   2712  CB  ILE A 174      -3.919  28.981  22.273  1.00  0.66           C  
ATOM   2713  CG1 ILE A 174      -3.123  29.694  23.321  1.00  0.66           C  
ATOM   2714  CG2 ILE A 174      -4.737  29.943  21.451  1.00  0.66           C  
ATOM   2715  CD1 ILE A 174      -2.097  30.597  22.760  1.00  0.66           C  
ATOM   2716  H   ILE A 174      -3.292  26.417  23.048  1.00  0.66           H  
ATOM   2717  HA  ILE A 174      -5.403  28.433  23.687  1.00  0.66           H  
ATOM   2718  HB  ILE A 174      -3.208  28.477  21.617  1.00  0.66           H  
ATOM   2719 1HG1 ILE A 174      -3.802  30.284  23.933  1.00  0.66           H  
ATOM   2720 2HG1 ILE A 174      -2.631  28.961  23.954  1.00  0.66           H  
ATOM   2721 1HG2 ILE A 174      -4.080  30.671  20.977  1.00  0.66           H  
ATOM   2722 2HG2 ILE A 174      -5.283  29.393  20.683  1.00  0.66           H  
ATOM   2723 3HG2 ILE A 174      -5.435  30.458  22.082  1.00  0.66           H  
ATOM   2724 1HD1 ILE A 174      -1.577  31.086  23.563  1.00  0.66           H  
ATOM   2725 2HD1 ILE A 174      -1.411  30.026  22.174  1.00  0.66           H  
ATOM   2726 3HD1 ILE A 174      -2.573  31.349  22.135  1.00  0.66           H  
ATOM   2727  N   MET A 175      -7.035  27.672  22.071  1.00  0.67           N  
ATOM   2728  CA  MET A 175      -8.109  27.080  21.288  1.00  0.67           C  
ATOM   2729  C   MET A 175      -8.888  28.082  20.452  1.00  0.67           C  
ATOM   2730  O   MET A 175      -8.781  29.302  20.630  1.00  0.67           O  
ATOM   2731  CB  MET A 175      -9.039  26.292  22.209  1.00  0.67           C  
ATOM   2732  CG  MET A 175      -8.349  25.107  22.887  1.00  0.67           C  
ATOM   2733  SD  MET A 175      -9.430  24.136  23.972  1.00  0.67           S  
ATOM   2734  CE  MET A 175     -10.565  23.355  22.866  1.00  0.67           C  
ATOM   2735  H   MET A 175      -7.248  28.419  22.734  1.00  0.67           H  
ATOM   2736  HA  MET A 175      -7.663  26.373  20.590  1.00  0.67           H  
ATOM   2737 1HB  MET A 175      -9.425  26.949  22.985  1.00  0.67           H  
ATOM   2738 2HB  MET A 175      -9.886  25.912  21.639  1.00  0.67           H  
ATOM   2739 1HG  MET A 175      -7.945  24.461  22.121  1.00  0.67           H  
ATOM   2740 2HG  MET A 175      -7.517  25.477  23.490  1.00  0.67           H  
ATOM   2741 1HE  MET A 175     -11.252  22.742  23.443  1.00  0.67           H  
ATOM   2742 2HE  MET A 175     -11.119  24.113  22.315  1.00  0.67           H  
ATOM   2743 3HE  MET A 175     -10.031  22.733  22.182  1.00  0.67           H  
ATOM   2744  N   GLY A 176      -9.679  27.551  19.520  1.00  0.69           N  
ATOM   2745  CA  GLY A 176     -10.500  28.401  18.655  1.00  0.69           C  
ATOM   2746  C   GLY A 176      -9.679  28.767  17.427  1.00  0.69           C  
ATOM   2747  O   GLY A 176      -8.708  28.083  17.113  1.00  0.69           O  
ATOM   2748  H   GLY A 176      -9.681  26.533  19.413  1.00  0.69           H  
ATOM   2749 1HA  GLY A 176     -11.422  27.894  18.379  1.00  0.69           H  
ATOM   2750 2HA  GLY A 176     -10.782  29.309  19.189  1.00  0.69           H  
ATOM   2751  N   GLU A 177     -10.097  29.760  16.664  1.00  0.72           N  
ATOM   2752  CA  GLU A 177      -9.339  30.094  15.462  1.00  0.72           C  
ATOM   2753  C   GLU A 177      -7.953  30.500  15.934  1.00  0.72           C  
ATOM   2754  O   GLU A 177      -7.851  31.183  16.940  1.00  0.72           O  
ATOM   2755  CB  GLU A 177      -9.972  31.237  14.637  1.00  0.72           C  
ATOM   2756  CG  GLU A 177      -9.261  31.553  13.259  1.00  0.72           C  
ATOM   2757  CD  GLU A 177      -9.919  32.652  12.424  1.00  0.72           C  
ATOM   2758  OE1 GLU A 177     -11.008  33.046  12.744  1.00  0.72           O  
ATOM   2759  OE2 GLU A 177      -9.296  33.121  11.476  1.00  0.72           O  
ATOM   2760  H   GLU A 177     -10.887  30.333  16.935  1.00  0.72           H  
ATOM   2761  HA  GLU A 177      -9.266  29.208  14.840  1.00  0.72           H  
ATOM   2762 1HB  GLU A 177     -11.019  31.003  14.436  1.00  0.72           H  
ATOM   2763 2HB  GLU A 177      -9.952  32.148  15.227  1.00  0.72           H  
ATOM   2764 1HG  GLU A 177      -8.241  31.828  13.429  1.00  0.72           H  
ATOM   2765 2HG  GLU A 177      -9.252  30.635  12.674  1.00  0.72           H  
ATOM   2766  N   HIS A 178      -6.907  30.103  15.219  1.00  0.75           N  
ATOM   2767  CA  HIS A 178      -5.503  30.443  15.554  1.00  0.75           C  
ATOM   2768  C   HIS A 178      -5.137  31.920  15.328  1.00  0.75           C  
ATOM   2769  O   HIS A 178      -4.001  32.325  15.546  1.00  0.75           O  
ATOM   2770  CB  HIS A 178      -4.558  29.624  14.686  1.00  0.75           C  
ATOM   2771  CG  HIS A 178      -4.649  30.033  13.309  1.00  0.75           C  
ATOM   2772  ND1 HIS A 178      -5.791  29.876  12.605  1.00  0.75           N  
ATOM   2773  CD2 HIS A 178      -3.753  30.579  12.463  1.00  0.75           C  
ATOM   2774  CE1 HIS A 178      -5.642  30.327  11.410  1.00  0.75           C  
ATOM   2775  NE2 HIS A 178      -4.401  30.755  11.267  1.00  0.75           N  
ATOM   2776  H   HIS A 178      -7.112  29.501  14.410  1.00  0.75           H  
ATOM   2777  HA  HIS A 178      -5.318  30.214  16.601  1.00  0.75           H  
ATOM   2778 1HB  HIS A 178      -3.531  29.747  15.032  1.00  0.75           H  
ATOM   2779 2HB  HIS A 178      -4.822  28.573  14.744  1.00  0.75           H  
ATOM   2780  HD1 HIS A 178      -6.645  29.444  12.949  1.00  0.75           H  
ATOM   2781  HD2 HIS A 178      -2.708  30.872  12.574  1.00  0.75           H  
ATOM   2782  HE1 HIS A 178      -6.484  30.293  10.725  1.00  0.75           H  
ATOM   2783  N   GLY A 179      -6.077  32.703  14.836  1.00  0.77           N  
ATOM   2784  CA  GLY A 179      -5.859  34.101  14.523  1.00  0.77           C  
ATOM   2785  C   GLY A 179      -6.013  35.024  15.723  1.00  0.77           C  
ATOM   2786  O   GLY A 179      -5.832  34.627  16.877  1.00  0.77           O  
ATOM   2787  H   GLY A 179      -6.992  32.304  14.687  1.00  0.77           H  
ATOM   2788 1HA  GLY A 179      -4.867  34.226  14.087  1.00  0.77           H  
ATOM   2789 2HA  GLY A 179      -6.578  34.397  13.764  1.00  0.77           H  
ATOM   2790  N   ASP A 180      -6.370  36.268  15.435  1.00  0.79           N  
ATOM   2791  CA  ASP A 180      -6.468  37.333  16.428  1.00  0.79           C  
ATOM   2792  C   ASP A 180      -7.512  37.032  17.506  1.00  0.79           C  
ATOM   2793  O   ASP A 180      -7.443  37.548  18.621  1.00  0.79           O  
ATOM   2794  CB  ASP A 180      -6.833  38.629  15.719  1.00  0.79           C  
ATOM   2795  CG  ASP A 180      -5.722  39.085  14.794  1.00  0.79           C  
ATOM   2796  OD1 ASP A 180      -4.649  38.522  14.868  1.00  0.79           O  
ATOM   2797  OD2 ASP A 180      -5.950  39.968  14.009  1.00  0.79           O  
ATOM   2798  H   ASP A 180      -6.542  36.503  14.469  1.00  0.79           H  
ATOM   2799  HA  ASP A 180      -5.496  37.446  16.909  1.00  0.79           H  
ATOM   2800 1HB  ASP A 180      -7.748  38.490  15.142  1.00  0.79           H  
ATOM   2801 2HB  ASP A 180      -7.024  39.409  16.458  1.00  0.79           H  
ATOM   2802  N   SER A 181      -8.496  36.214  17.140  1.00  0.80           N  
ATOM   2803  CA  SER A 181      -9.596  35.826  18.009  1.00  0.80           C  
ATOM   2804  C   SER A 181      -9.274  34.616  18.906  1.00  0.80           C  
ATOM   2805  O   SER A 181     -10.135  34.189  19.677  1.00  0.80           O  
ATOM   2806  CB  SER A 181     -10.835  35.538  17.176  1.00  0.80           C  
ATOM   2807  OG  SER A 181     -10.674  34.393  16.387  1.00  0.80           O  
ATOM   2808  H   SER A 181      -8.472  35.837  16.206  1.00  0.80           H  
ATOM   2809  HA  SER A 181      -9.818  36.671  18.662  1.00  0.80           H  
ATOM   2810 1HB  SER A 181     -11.699  35.417  17.829  1.00  0.80           H  
ATOM   2811 2HB  SER A 181     -11.037  36.394  16.530  1.00  0.80           H  
ATOM   2812  HG  SER A 181     -11.392  34.412  15.731  1.00  0.80           H  
ATOM   2813  N   SER A 182      -8.065  34.039  18.791  1.00  0.79           N  
ATOM   2814  CA  SER A 182      -7.714  32.836  19.560  1.00  0.79           C  
ATOM   2815  C   SER A 182      -7.735  33.122  21.051  1.00  0.79           C  
ATOM   2816  O   SER A 182      -7.502  34.268  21.462  1.00  0.79           O  
ATOM   2817  CB  SER A 182      -6.304  32.382  19.198  1.00  0.79           C  
ATOM   2818  OG  SER A 182      -5.344  33.299  19.651  1.00  0.79           O  
ATOM   2819  H   SER A 182      -7.372  34.415  18.145  1.00  0.79           H  
ATOM   2820  HA  SER A 182      -8.434  32.044  19.335  1.00  0.79           H  
ATOM   2821 1HB  SER A 182      -6.128  31.410  19.609  1.00  0.79           H  
ATOM   2822 2HB  SER A 182      -6.204  32.304  18.134  1.00  0.79           H  
ATOM   2823  HG  SER A 182      -5.405  34.044  19.022  1.00  0.79           H  
ATOM   2824  N   PHE A 183      -7.915  32.083  21.890  1.00  0.78           N  
ATOM   2825  CA  PHE A 183      -7.886  32.376  23.323  1.00  0.78           C  
ATOM   2826  C   PHE A 183      -7.232  31.255  24.122  1.00  0.78           C  
ATOM   2827  O   PHE A 183      -7.256  30.083  23.733  1.00  0.78           O  
ATOM   2828  CB  PHE A 183      -9.318  32.591  23.806  1.00  0.78           C  
ATOM   2829  CG  PHE A 183     -10.102  31.360  23.858  1.00  0.78           C  
ATOM   2830  CD1 PHE A 183     -10.300  30.743  25.070  1.00  0.78           C  
ATOM   2831  CD2 PHE A 183     -10.554  30.752  22.724  1.00  0.78           C  
ATOM   2832  CE1 PHE A 183     -10.966  29.572  25.158  1.00  0.78           C  
ATOM   2833  CE2 PHE A 183     -11.202  29.555  22.806  1.00  0.78           C  
ATOM   2834  CZ  PHE A 183     -11.418  28.960  24.036  1.00  0.78           C  
ATOM   2835  H   PHE A 183      -8.109  31.144  21.529  1.00  0.78           H  
ATOM   2836  HA  PHE A 183      -7.342  33.286  23.491  1.00  0.78           H  
ATOM   2837 1HB  PHE A 183      -9.300  33.026  24.804  1.00  0.78           H  
ATOM   2838 2HB  PHE A 183      -9.827  33.294  23.145  1.00  0.78           H  
ATOM   2839  HD1 PHE A 183      -9.924  31.220  25.975  1.00  0.78           H  
ATOM   2840  HD2 PHE A 183     -10.373  31.215  21.752  1.00  0.78           H  
ATOM   2841  HE1 PHE A 183     -11.121  29.128  26.123  1.00  0.78           H  
ATOM   2842  HE2 PHE A 183     -11.537  29.078  21.898  1.00  0.78           H  
ATOM   2843  HZ  PHE A 183     -11.936  28.006  24.113  1.00  0.78           H  
ATOM   2844  N   ALA A 184      -6.681  31.609  25.273  1.00  0.76           N  
ATOM   2845  CA  ALA A 184      -6.074  30.615  26.142  1.00  0.76           C  
ATOM   2846  C   ALA A 184      -7.123  29.980  27.012  1.00  0.76           C  
ATOM   2847  O   ALA A 184      -8.074  30.648  27.412  1.00  0.76           O  
ATOM   2848  CB  ALA A 184      -4.995  31.237  26.998  1.00  0.76           C  
ATOM   2849  H   ALA A 184      -6.673  32.582  25.548  1.00  0.76           H  
ATOM   2850  HA  ALA A 184      -5.631  29.836  25.526  1.00  0.76           H  
ATOM   2851 1HB  ALA A 184      -4.550  30.468  27.629  1.00  0.76           H  
ATOM   2852 2HB  ALA A 184      -4.228  31.671  26.358  1.00  0.76           H  
ATOM   2853 3HB  ALA A 184      -5.427  32.015  27.625  1.00  0.76           H  
ATOM   2854  N   THR A 185      -6.895  28.728  27.380  1.00  0.74           N  
ATOM   2855  CA  THR A 185      -7.788  28.044  28.297  1.00  0.74           C  
ATOM   2856  C   THR A 185      -7.184  27.833  29.698  1.00  0.74           C  
ATOM   2857  O   THR A 185      -6.458  26.859  29.960  1.00  0.74           O  
ATOM   2858  CB  THR A 185      -8.202  26.702  27.687  1.00  0.74           C  
ATOM   2859  OG1 THR A 185      -7.012  25.972  27.311  1.00  0.74           O  
ATOM   2860  CG2 THR A 185      -9.080  26.909  26.492  1.00  0.74           C  
ATOM   2861  H   THR A 185      -6.114  28.219  26.961  1.00  0.74           H  
ATOM   2862  HA  THR A 185      -8.678  28.654  28.402  1.00  0.74           H  
ATOM   2863  HB  THR A 185      -8.753  26.126  28.434  1.00  0.74           H  
ATOM   2864  HG1 THR A 185      -6.536  26.464  26.598  1.00  0.74           H  
ATOM   2865 1HG2 THR A 185      -9.365  25.960  26.100  1.00  0.74           H  
ATOM   2866 2HG2 THR A 185      -9.961  27.440  26.811  1.00  0.74           H  
ATOM   2867 3HG2 THR A 185      -8.550  27.484  25.726  1.00  0.74           H  
ATOM   2868  N   TRP A 186      -7.500  28.750  30.614  1.00  0.73           N  
ATOM   2869  CA  TRP A 186      -6.900  28.765  31.947  1.00  0.73           C  
ATOM   2870  C   TRP A 186      -7.526  27.738  32.878  1.00  0.73           C  
ATOM   2871  O   TRP A 186      -6.954  27.395  33.917  1.00  0.73           O  
ATOM   2872  CB  TRP A 186      -7.003  30.162  32.552  1.00  0.73           C  
ATOM   2873  CG  TRP A 186      -8.371  30.755  32.572  1.00  0.73           C  
ATOM   2874  CD1 TRP A 186      -9.307  30.616  33.550  1.00  0.73           C  
ATOM   2875  CD2 TRP A 186      -8.978  31.593  31.551  1.00  0.73           C  
ATOM   2876  NE1 TRP A 186     -10.448  31.308  33.216  1.00  0.73           N  
ATOM   2877  CE2 TRP A 186     -10.267  31.906  31.996  1.00  0.73           C  
ATOM   2878  CE3 TRP A 186      -8.541  32.090  30.314  1.00  0.73           C  
ATOM   2879  CZ2 TRP A 186     -11.134  32.689  31.248  1.00  0.73           C  
ATOM   2880  CZ3 TRP A 186      -9.415  32.875  29.565  1.00  0.73           C  
ATOM   2881  CH2 TRP A 186     -10.680  33.164  30.023  1.00  0.73           C  
ATOM   2882  H   TRP A 186      -8.177  29.467  30.358  1.00  0.73           H  
ATOM   2883  HA  TRP A 186      -5.844  28.533  31.844  1.00  0.73           H  
ATOM   2884 1HB  TRP A 186      -6.660  30.119  33.576  1.00  0.73           H  
ATOM   2885 2HB  TRP A 186      -6.357  30.813  32.015  1.00  0.73           H  
ATOM   2886  HD1 TRP A 186      -9.176  30.035  34.462  1.00  0.73           H  
ATOM   2887  HE1 TRP A 186     -11.284  31.346  33.778  1.00  0.73           H  
ATOM   2888  HE3 TRP A 186      -7.544  31.859  29.940  1.00  0.73           H  
ATOM   2889  HZ2 TRP A 186     -12.133  32.919  31.591  1.00  0.73           H  
ATOM   2890  HZ3 TRP A 186      -9.068  33.247  28.600  1.00  0.73           H  
ATOM   2891  HH2 TRP A 186     -11.340  33.770  29.416  1.00  0.73           H  
ATOM   2892  N   ASP A 187      -8.646  27.168  32.439  1.00  0.71           N  
ATOM   2893  CA  ASP A 187      -9.324  26.123  33.194  1.00  0.71           C  
ATOM   2894  C   ASP A 187      -8.657  24.760  32.966  1.00  0.71           C  
ATOM   2895  O   ASP A 187      -8.904  23.815  33.717  1.00  0.71           O  
ATOM   2896  CB  ASP A 187     -10.801  26.050  32.802  1.00  0.71           C  
ATOM   2897  CG  ASP A 187     -11.630  27.269  33.245  1.00  0.71           C  
ATOM   2898  OD1 ASP A 187     -11.255  27.912  34.209  1.00  0.71           O  
ATOM   2899  OD2 ASP A 187     -12.659  27.540  32.625  1.00  0.71           O  
ATOM   2900  H   ASP A 187      -9.069  27.529  31.575  1.00  0.71           H  
ATOM   2901  HA  ASP A 187      -9.258  26.365  34.255  1.00  0.71           H  
ATOM   2902 1HB  ASP A 187     -10.873  25.973  31.709  1.00  0.71           H  
ATOM   2903 2HB  ASP A 187     -11.247  25.144  33.215  1.00  0.71           H  
ATOM   2904  N   GLU A 188      -7.816  24.663  31.925  1.00  0.70           N  
ATOM   2905  CA  GLU A 188      -7.109  23.429  31.606  1.00  0.70           C  
ATOM   2906  C   GLU A 188      -5.628  23.579  31.910  1.00  0.70           C  
ATOM   2907  O   GLU A 188      -4.993  22.630  32.384  1.00  0.70           O  
ATOM   2908  CB  GLU A 188      -7.308  22.983  30.157  1.00  0.70           C  
ATOM   2909  CG  GLU A 188      -6.532  21.691  29.819  1.00  0.70           C  
ATOM   2910  CD  GLU A 188      -6.989  20.487  30.617  1.00  0.70           C  
ATOM   2911  OE1 GLU A 188      -8.124  20.451  31.012  1.00  0.70           O  
ATOM   2912  OE2 GLU A 188      -6.172  19.627  30.896  1.00  0.70           O  
ATOM   2913  H   GLU A 188      -7.626  25.477  31.345  1.00  0.70           H  
ATOM   2914  HA  GLU A 188      -7.497  22.638  32.246  1.00  0.70           H  
ATOM   2915 1HB  GLU A 188      -8.368  22.811  29.964  1.00  0.70           H  
ATOM   2916 2HB  GLU A 188      -6.970  23.775  29.480  1.00  0.70           H  
ATOM   2917 1HG  GLU A 188      -6.663  21.477  28.758  1.00  0.70           H  
ATOM   2918 2HG  GLU A 188      -5.471  21.864  29.999  1.00  0.70           H  
ATOM   2919  N   THR A 189      -5.085  24.776  31.636  1.00  0.68           N  
ATOM   2920  CA  THR A 189      -3.672  25.068  31.834  1.00  0.68           C  
ATOM   2921  C   THR A 189      -3.221  24.754  33.235  1.00  0.68           C  
ATOM   2922  O   THR A 189      -3.895  25.137  34.183  1.00  0.68           O  
ATOM   2923  CB  THR A 189      -3.382  26.562  31.576  1.00  0.68           C  
ATOM   2924  OG1 THR A 189      -3.697  26.886  30.205  1.00  0.68           O  
ATOM   2925  CG2 THR A 189      -1.942  26.940  31.920  1.00  0.68           C  
ATOM   2926  H   THR A 189      -5.663  25.509  31.232  1.00  0.68           H  
ATOM   2927  HA  THR A 189      -3.112  24.457  31.143  1.00  0.68           H  
ATOM   2928  HB  THR A 189      -4.033  27.147  32.215  1.00  0.68           H  
ATOM   2929  HG1 THR A 189      -4.660  26.707  30.054  1.00  0.68           H  
ATOM   2930 1HG2 THR A 189      -1.802  27.999  31.743  1.00  0.68           H  
ATOM   2931 2HG2 THR A 189      -1.743  26.722  32.964  1.00  0.68           H  
ATOM   2932 3HG2 THR A 189      -1.261  26.385  31.324  1.00  0.68           H  
ATOM   2933  N   LYS A 190      -2.087  24.056  33.357  1.00  0.67           N  
ATOM   2934  CA  LYS A 190      -1.541  23.677  34.656  1.00  0.67           C  
ATOM   2935  C   LYS A 190      -0.062  23.986  34.764  1.00  0.67           C  
ATOM   2936  O   LYS A 190       0.701  23.788  33.817  1.00  0.67           O  
ATOM   2937  CB  LYS A 190      -1.701  22.173  34.905  1.00  0.67           C  
ATOM   2938  CG  LYS A 190      -3.099  21.665  34.943  1.00  0.67           C  
ATOM   2939  CD  LYS A 190      -3.170  20.170  35.055  1.00  0.67           C  
ATOM   2940  CE  LYS A 190      -4.617  19.704  34.925  1.00  0.67           C  
ATOM   2941  NZ  LYS A 190      -5.173  19.895  33.507  1.00  0.67           N  
ATOM   2942  H   LYS A 190      -1.594  23.811  32.503  1.00  0.67           H  
ATOM   2943  HA  LYS A 190      -2.053  24.241  35.425  1.00  0.67           H  
ATOM   2944 1HB  LYS A 190      -1.155  21.614  34.147  1.00  0.67           H  
ATOM   2945 2HB  LYS A 190      -1.258  21.947  35.858  1.00  0.67           H  
ATOM   2946 1HG  LYS A 190      -3.614  22.084  35.792  1.00  0.67           H  
ATOM   2947 2HG  LYS A 190      -3.598  21.957  34.067  1.00  0.67           H  
ATOM   2948 1HD  LYS A 190      -2.566  19.707  34.270  1.00  0.67           H  
ATOM   2949 2HD  LYS A 190      -2.782  19.857  36.026  1.00  0.67           H  
ATOM   2950 1HE  LYS A 190      -4.673  18.650  35.188  1.00  0.67           H  
ATOM   2951 2HE  LYS A 190      -5.231  20.276  35.620  1.00  0.67           H  
ATOM   2952 1HZ  LYS A 190      -6.132  19.568  33.483  1.00  0.67           H  
ATOM   2953 2HZ  LYS A 190      -5.152  20.905  33.205  1.00  0.67           H  
ATOM   2954 3HZ  LYS A 190      -4.626  19.358  32.847  1.00  0.67           H  
ATOM   2955  N   ILE A 191       0.348  24.429  35.946  1.00  0.67           N  
ATOM   2956  CA  ILE A 191       1.756  24.677  36.238  1.00  0.67           C  
ATOM   2957  C   ILE A 191       2.148  23.799  37.422  1.00  0.67           C  
ATOM   2958  O   ILE A 191       1.567  23.918  38.503  1.00  0.67           O  
ATOM   2959  CB  ILE A 191       1.993  26.173  36.519  1.00  0.67           C  
ATOM   2960  CG1 ILE A 191       1.503  27.014  35.319  1.00  0.67           C  
ATOM   2961  CG2 ILE A 191       3.444  26.446  36.832  1.00  0.67           C  
ATOM   2962  CD1 ILE A 191       0.086  27.562  35.494  1.00  0.67           C  
ATOM   2963  H   ILE A 191      -0.350  24.572  36.675  1.00  0.67           H  
ATOM   2964  HA  ILE A 191       2.359  24.386  35.383  1.00  0.67           H  
ATOM   2965  HB  ILE A 191       1.416  26.465  37.335  1.00  0.67           H  
ATOM   2966 1HG1 ILE A 191       2.186  27.837  35.169  1.00  0.67           H  
ATOM   2967 2HG1 ILE A 191       1.510  26.398  34.429  1.00  0.67           H  
ATOM   2968 1HG2 ILE A 191       3.579  27.508  37.038  1.00  0.67           H  
ATOM   2969 2HG2 ILE A 191       3.744  25.867  37.704  1.00  0.67           H  
ATOM   2970 3HG2 ILE A 191       4.047  26.159  35.992  1.00  0.67           H  
ATOM   2971 1HD1 ILE A 191      -0.184  28.136  34.614  1.00  0.67           H  
ATOM   2972 2HD1 ILE A 191      -0.620  26.744  35.625  1.00  0.67           H  
ATOM   2973 3HD1 ILE A 191       0.051  28.206  36.373  1.00  0.67           H  
ATOM   2974  N   ALA A 192       3.100  22.881  37.212  1.00  0.67           N  
ATOM   2975  CA  ALA A 192       3.490  21.904  38.238  1.00  0.67           C  
ATOM   2976  C   ALA A 192       2.251  21.111  38.676  1.00  0.67           C  
ATOM   2977  O   ALA A 192       2.078  20.766  39.843  1.00  0.67           O  
ATOM   2978  CB  ALA A 192       4.151  22.595  39.427  1.00  0.67           C  
ATOM   2979  H   ALA A 192       3.542  22.832  36.297  1.00  0.67           H  
ATOM   2980  HA  ALA A 192       4.200  21.206  37.793  1.00  0.67           H  
ATOM   2981 1HB  ALA A 192       4.446  21.843  40.158  1.00  0.67           H  
ATOM   2982 2HB  ALA A 192       5.035  23.135  39.083  1.00  0.67           H  
ATOM   2983 3HB  ALA A 192       3.466  23.294  39.898  1.00  0.67           H  
ATOM   2984  N   MET A 193       1.401  20.844  37.688  1.00  0.68           N  
ATOM   2985  CA  MET A 193       0.122  20.134  37.740  1.00  0.68           C  
ATOM   2986  C   MET A 193      -0.996  20.829  38.533  1.00  0.68           C  
ATOM   2987  O   MET A 193      -2.085  20.271  38.681  1.00  0.68           O  
ATOM   2988  CB  MET A 193       0.313  18.701  38.221  1.00  0.68           C  
ATOM   2989  CG  MET A 193       1.202  17.897  37.299  1.00  0.68           C  
ATOM   2990  SD  MET A 193       0.549  17.874  35.602  1.00  0.68           S  
ATOM   2991  CE  MET A 193      -0.927  16.890  35.773  1.00  0.68           C  
ATOM   2992  H   MET A 193       1.680  21.187  36.781  1.00  0.68           H  
ATOM   2993  HA  MET A 193      -0.234  20.057  36.716  1.00  0.68           H  
ATOM   2994 1HB  MET A 193       0.746  18.692  39.221  1.00  0.68           H  
ATOM   2995 2HB  MET A 193      -0.655  18.203  38.279  1.00  0.68           H  
ATOM   2996 1HG  MET A 193       2.202  18.324  37.280  1.00  0.68           H  
ATOM   2997 2HG  MET A 193       1.272  16.871  37.658  1.00  0.68           H  
ATOM   2998 1HE  MET A 193      -1.418  16.803  34.804  1.00  0.68           H  
ATOM   2999 2HE  MET A 193      -0.663  15.897  36.139  1.00  0.68           H  
ATOM   3000 3HE  MET A 193      -1.603  17.371  36.481  1.00  0.68           H  
ATOM   3001  N   LYS A 194      -0.774  22.068  38.965  1.00  0.69           N  
ATOM   3002  CA  LYS A 194      -1.832  22.859  39.577  1.00  0.69           C  
ATOM   3003  C   LYS A 194      -2.489  23.753  38.508  1.00  0.69           C  
ATOM   3004  O   LYS A 194      -1.786  24.478  37.805  1.00  0.69           O  
ATOM   3005  CB  LYS A 194      -1.287  23.672  40.753  1.00  0.69           C  
ATOM   3006  CG  LYS A 194      -2.307  24.597  41.380  1.00  0.69           C  
ATOM   3007  CD  LYS A 194      -1.755  25.382  42.569  1.00  0.69           C  
ATOM   3008  CE  LYS A 194      -1.614  24.484  43.796  1.00  0.69           C  
ATOM   3009  NZ  LYS A 194      -1.202  25.243  45.017  1.00  0.69           N  
ATOM   3010  H   LYS A 194       0.145  22.494  38.856  1.00  0.69           H  
ATOM   3011  HA  LYS A 194      -2.554  22.175  40.002  1.00  0.69           H  
ATOM   3012 1HB  LYS A 194      -0.977  22.978  41.535  1.00  0.69           H  
ATOM   3013 2HB  LYS A 194      -0.407  24.211  40.461  1.00  0.69           H  
ATOM   3014 1HG  LYS A 194      -2.652  25.303  40.623  1.00  0.69           H  
ATOM   3015 2HG  LYS A 194      -3.156  24.013  41.711  1.00  0.69           H  
ATOM   3016 1HD  LYS A 194      -0.781  25.797  42.313  1.00  0.69           H  
ATOM   3017 2HD  LYS A 194      -2.431  26.211  42.809  1.00  0.69           H  
ATOM   3018 1HE  LYS A 194      -2.573  24.000  43.989  1.00  0.69           H  
ATOM   3019 2HE  LYS A 194      -0.867  23.721  43.589  1.00  0.69           H  
ATOM   3020 1HZ  LYS A 194      -1.123  24.613  45.795  1.00  0.69           H  
ATOM   3021 2HZ  LYS A 194      -0.316  25.690  44.855  1.00  0.69           H  
ATOM   3022 3HZ  LYS A 194      -1.905  25.971  45.251  1.00  0.69           H  
ATOM   3023  N   PRO A 195      -3.810  23.719  38.296  1.00  0.71           N  
ATOM   3024  CA  PRO A 195      -4.471  24.534  37.298  1.00  0.71           C  
ATOM   3025  C   PRO A 195      -4.156  26.006  37.495  1.00  0.71           C  
ATOM   3026  O   PRO A 195      -4.165  26.506  38.620  1.00  0.71           O  
ATOM   3027  CB  PRO A 195      -5.950  24.232  37.543  1.00  0.71           C  
ATOM   3028  CG  PRO A 195      -5.954  22.838  38.136  1.00  0.71           C  
ATOM   3029  CD  PRO A 195      -4.699  22.776  39.000  1.00  0.71           C  
ATOM   3030  HA  PRO A 195      -4.182  24.200  36.304  1.00  0.71           H  
ATOM   3031 1HB  PRO A 195      -6.381  24.986  38.211  1.00  0.71           H  
ATOM   3032 2HB  PRO A 195      -6.502  24.294  36.587  1.00  0.71           H  
ATOM   3033 1HG  PRO A 195      -6.872  22.680  38.728  1.00  0.71           H  
ATOM   3034 2HG  PRO A 195      -5.957  22.088  37.332  1.00  0.71           H  
ATOM   3035 1HD  PRO A 195      -4.894  23.107  40.030  1.00  0.71           H  
ATOM   3036 2HD  PRO A 195      -4.328  21.742  38.944  1.00  0.71           H  
ATOM   3037  N   LEU A 196      -3.945  26.716  36.397  1.00  0.72           N  
ATOM   3038  CA  LEU A 196      -3.664  28.146  36.437  1.00  0.72           C  
ATOM   3039  C   LEU A 196      -4.754  28.822  37.244  1.00  0.72           C  
ATOM   3040  O   LEU A 196      -4.466  29.693  38.061  1.00  0.72           O  
ATOM   3041  CB  LEU A 196      -3.550  28.772  35.058  1.00  0.72           C  
ATOM   3042  CG  LEU A 196      -3.039  30.231  35.076  1.00  0.72           C  
ATOM   3043  CD1 LEU A 196      -2.362  30.530  33.747  1.00  0.72           C  
ATOM   3044  CD2 LEU A 196      -4.196  31.195  35.358  1.00  0.72           C  
ATOM   3045  H   LEU A 196      -3.956  26.234  35.513  1.00  0.72           H  
ATOM   3046  HA  LEU A 196      -2.714  28.300  36.935  1.00  0.72           H  
ATOM   3047 1HB  LEU A 196      -2.862  28.183  34.473  1.00  0.72           H  
ATOM   3048 2HB  LEU A 196      -4.529  28.748  34.571  1.00  0.72           H  
ATOM   3049  HG  LEU A 196      -2.292  30.337  35.861  1.00  0.72           H  
ATOM   3050 1HD1 LEU A 196      -1.975  31.532  33.763  1.00  0.72           H  
ATOM   3051 2HD1 LEU A 196      -1.541  29.835  33.589  1.00  0.72           H  
ATOM   3052 3HD1 LEU A 196      -3.084  30.427  32.935  1.00  0.72           H  
ATOM   3053 1HD2 LEU A 196      -3.831  32.220  35.375  1.00  0.72           H  
ATOM   3054 2HD2 LEU A 196      -4.936  31.099  34.589  1.00  0.72           H  
ATOM   3055 3HD2 LEU A 196      -4.643  30.955  36.321  1.00  0.72           H  
ATOM   3056  N   SER A 197      -6.003  28.415  37.024  1.00  0.74           N  
ATOM   3057  CA  SER A 197      -7.142  28.934  37.761  1.00  0.74           C  
ATOM   3058  C   SER A 197      -6.869  28.932  39.281  1.00  0.74           C  
ATOM   3059  O   SER A 197      -7.289  29.857  39.978  1.00  0.74           O  
ATOM   3060  CB  SER A 197      -8.386  28.127  37.442  1.00  0.74           C  
ATOM   3061  OG  SER A 197      -9.497  28.614  38.150  1.00  0.74           O  
ATOM   3062  H   SER A 197      -6.160  27.705  36.313  1.00  0.74           H  
ATOM   3063  HA  SER A 197      -7.312  29.962  37.442  1.00  0.74           H  
ATOM   3064 1HB  SER A 197      -8.584  28.175  36.366  1.00  0.74           H  
ATOM   3065 2HB  SER A 197      -8.217  27.080  37.695  1.00  0.74           H  
ATOM   3066  HG  SER A 197     -10.258  28.140  37.801  1.00  0.74           H  
ATOM   3067  N   GLU A 198      -6.237  27.879  39.822  1.00  0.77           N  
ATOM   3068  CA  GLU A 198      -5.946  27.855  41.252  1.00  0.77           C  
ATOM   3069  C   GLU A 198      -4.859  28.897  41.569  1.00  0.77           C  
ATOM   3070  O   GLU A 198      -4.922  29.566  42.592  1.00  0.77           O  
ATOM   3071  CB  GLU A 198      -5.574  26.447  41.731  1.00  0.77           C  
ATOM   3072  CG  GLU A 198      -6.763  25.463  41.673  1.00  0.77           C  
ATOM   3073  CD  GLU A 198      -6.481  24.062  42.199  1.00  0.77           C  
ATOM   3074  OE1 GLU A 198      -5.373  23.783  42.582  1.00  0.77           O  
ATOM   3075  OE2 GLU A 198      -7.395  23.270  42.205  1.00  0.77           O  
ATOM   3076  H   GLU A 198      -5.869  27.140  39.236  1.00  0.77           H  
ATOM   3077  HA  GLU A 198      -6.848  28.145  41.788  1.00  0.77           H  
ATOM   3078 1HB  GLU A 198      -4.798  26.054  41.094  1.00  0.77           H  
ATOM   3079 2HB  GLU A 198      -5.187  26.485  42.751  1.00  0.77           H  
ATOM   3080 1HG  GLU A 198      -7.588  25.886  42.242  1.00  0.77           H  
ATOM   3081 2HG  GLU A 198      -7.083  25.387  40.634  1.00  0.77           H  
ATOM   3082  N   TYR A 199      -3.905  29.100  40.648  1.00  0.79           N  
ATOM   3083  CA  TYR A 199      -2.858  30.117  40.877  1.00  0.79           C  
ATOM   3084  C   TYR A 199      -3.500  31.506  40.843  1.00  0.79           C  
ATOM   3085  O   TYR A 199      -3.069  32.456  41.517  1.00  0.79           O  
ATOM   3086  CB  TYR A 199      -1.762  30.053  39.799  1.00  0.79           C  
ATOM   3087  CG  TYR A 199      -0.749  28.960  39.926  1.00  0.79           C  
ATOM   3088  CD1 TYR A 199      -0.970  27.734  39.375  1.00  0.79           C  
ATOM   3089  CD2 TYR A 199       0.449  29.218  40.557  1.00  0.79           C  
ATOM   3090  CE1 TYR A 199      -0.022  26.777  39.470  1.00  0.79           C  
ATOM   3091  CE2 TYR A 199       1.412  28.246  40.655  1.00  0.79           C  
ATOM   3092  CZ  TYR A 199       1.177  27.021  40.113  1.00  0.79           C  
ATOM   3093  OH  TYR A 199       2.129  26.023  40.193  1.00  0.79           O  
ATOM   3094  H   TYR A 199      -3.905  28.519  39.805  1.00  0.79           H  
ATOM   3095  HA  TYR A 199      -2.418  29.962  41.864  1.00  0.79           H  
ATOM   3096 1HB  TYR A 199      -2.211  29.973  38.822  1.00  0.79           H  
ATOM   3097 2HB  TYR A 199      -1.222  30.996  39.807  1.00  0.79           H  
ATOM   3098  HD1 TYR A 199      -1.897  27.520  38.863  1.00  0.79           H  
ATOM   3099  HD2 TYR A 199       0.631  30.194  40.973  1.00  0.79           H  
ATOM   3100  HE1 TYR A 199      -0.202  25.813  39.028  1.00  0.79           H  
ATOM   3101  HE2 TYR A 199       2.356  28.455  41.156  1.00  0.79           H  
ATOM   3102  HH  TYR A 199       1.816  25.241  39.688  1.00  0.79           H  
ATOM   3103  N   LEU A 200      -4.561  31.617  40.057  1.00  0.81           N  
ATOM   3104  CA  LEU A 200      -5.321  32.844  39.974  1.00  0.81           C  
ATOM   3105  C   LEU A 200      -6.043  33.058  41.307  1.00  0.81           C  
ATOM   3106  O   LEU A 200      -5.903  34.105  41.942  1.00  0.81           O  
ATOM   3107  CB  LEU A 200      -6.259  32.758  38.757  1.00  0.81           C  
ATOM   3108  CG  LEU A 200      -7.203  33.893  38.456  1.00  0.81           C  
ATOM   3109  CD1 LEU A 200      -6.440  35.147  38.236  1.00  0.81           C  
ATOM   3110  CD2 LEU A 200      -7.984  33.527  37.192  1.00  0.81           C  
ATOM   3111  H   LEU A 200      -4.829  30.817  39.488  1.00  0.81           H  
ATOM   3112  HA  LEU A 200      -4.641  33.661  39.824  1.00  0.81           H  
ATOM   3113 1HB  LEU A 200      -5.644  32.607  37.876  1.00  0.81           H  
ATOM   3114 2HB  LEU A 200      -6.870  31.898  38.873  1.00  0.81           H  
ATOM   3115  HG  LEU A 200      -7.889  34.041  39.291  1.00  0.81           H  
ATOM   3116 1HD1 LEU A 200      -7.137  35.945  38.010  1.00  0.81           H  
ATOM   3117 2HD1 LEU A 200      -5.897  35.386  39.140  1.00  0.81           H  
ATOM   3118 3HD1 LEU A 200      -5.742  35.016  37.408  1.00  0.81           H  
ATOM   3119 1HD2 LEU A 200      -8.679  34.331  36.946  1.00  0.81           H  
ATOM   3120 2HD2 LEU A 200      -7.287  33.380  36.365  1.00  0.81           H  
ATOM   3121 3HD2 LEU A 200      -8.539  32.602  37.367  1.00  0.81           H  
ATOM   3122  N   ALA A 201      -6.739  32.021  41.786  1.00  0.81           N  
ATOM   3123  CA  ALA A 201      -7.477  32.068  43.050  1.00  0.81           C  
ATOM   3124  C   ALA A 201      -6.575  32.375  44.254  1.00  0.81           C  
ATOM   3125  O   ALA A 201      -6.989  33.081  45.177  1.00  0.81           O  
ATOM   3126  CB  ALA A 201      -8.179  30.742  43.284  1.00  0.81           C  
ATOM   3127  H   ALA A 201      -6.802  31.175  41.221  1.00  0.81           H  
ATOM   3128  HA  ALA A 201      -8.219  32.859  42.972  1.00  0.81           H  
ATOM   3129 1HB  ALA A 201      -8.755  30.792  44.205  1.00  0.81           H  
ATOM   3130 2HB  ALA A 201      -8.842  30.530  42.444  1.00  0.81           H  
ATOM   3131 3HB  ALA A 201      -7.435  29.953  43.365  1.00  0.81           H  
ATOM   3132  N   GLU A 202      -5.336  31.877  44.228  1.00  0.81           N  
ATOM   3133  CA  GLU A 202      -4.380  32.082  45.317  1.00  0.81           C  
ATOM   3134  C   GLU A 202      -3.654  33.428  45.237  1.00  0.81           C  
ATOM   3135  O   GLU A 202      -2.855  33.749  46.120  1.00  0.81           O  
ATOM   3136  CB  GLU A 202      -3.317  30.969  45.339  1.00  0.81           C  
ATOM   3137  CG  GLU A 202      -3.832  29.548  45.690  1.00  0.81           C  
ATOM   3138  CD  GLU A 202      -2.732  28.464  45.639  1.00  0.81           C  
ATOM   3139  OE1 GLU A 202      -1.585  28.792  45.386  1.00  0.81           O  
ATOM   3140  OE2 GLU A 202      -3.042  27.307  45.835  1.00  0.81           O  
ATOM   3141  H   GLU A 202      -5.067  31.279  43.448  1.00  0.81           H  
ATOM   3142  HA  GLU A 202      -4.931  32.053  46.256  1.00  0.81           H  
ATOM   3143 1HB  GLU A 202      -2.846  30.911  44.352  1.00  0.81           H  
ATOM   3144 2HB  GLU A 202      -2.538  31.228  46.053  1.00  0.81           H  
ATOM   3145 1HG  GLU A 202      -4.245  29.573  46.696  1.00  0.81           H  
ATOM   3146 2HG  GLU A 202      -4.635  29.278  45.016  1.00  0.81           H  
ATOM   3147  N   GLY A 203      -3.889  34.200  44.174  1.00  0.80           N  
ATOM   3148  CA  GLY A 203      -3.228  35.487  44.001  1.00  0.80           C  
ATOM   3149  C   GLY A 203      -1.800  35.424  43.439  1.00  0.80           C  
ATOM   3150  O   GLY A 203      -1.054  36.396  43.561  1.00  0.80           O  
ATOM   3151  H   GLY A 203      -4.568  33.921  43.466  1.00  0.80           H  
ATOM   3152 1HA  GLY A 203      -3.841  36.094  43.333  1.00  0.80           H  
ATOM   3153 2HA  GLY A 203      -3.213  36.004  44.958  1.00  0.80           H  
ATOM   3154  N   LYS A 204      -1.394  34.294  42.844  1.00  0.80           N  
ATOM   3155  CA  LYS A 204      -0.035  34.188  42.305  1.00  0.80           C  
ATOM   3156  C   LYS A 204       0.058  34.813  40.912  1.00  0.80           C  
ATOM   3157  O   LYS A 204       1.115  35.301  40.507  1.00  0.80           O  
ATOM   3158  CB  LYS A 204       0.432  32.740  42.317  1.00  0.80           C  
ATOM   3159  CG  LYS A 204       0.706  32.194  43.733  1.00  0.80           C  
ATOM   3160  CD  LYS A 204       1.215  30.755  43.707  1.00  0.80           C  
ATOM   3161  CE  LYS A 204       1.759  30.311  45.066  1.00  0.80           C  
ATOM   3162  NZ  LYS A 204       0.711  30.312  46.113  1.00  0.80           N  
ATOM   3163  H   LYS A 204      -2.039  33.514  42.725  1.00  0.80           H  
ATOM   3164  HA  LYS A 204       0.634  34.749  42.957  1.00  0.80           H  
ATOM   3165 1HB  LYS A 204      -0.342  32.120  41.871  1.00  0.80           H  
ATOM   3166 2HB  LYS A 204       1.334  32.635  41.714  1.00  0.80           H  
ATOM   3167 1HG  LYS A 204       1.445  32.825  44.228  1.00  0.80           H  
ATOM   3168 2HG  LYS A 204      -0.220  32.229  44.316  1.00  0.80           H  
ATOM   3169 1HD  LYS A 204       0.383  30.093  43.445  1.00  0.80           H  
ATOM   3170 2HD  LYS A 204       1.998  30.651  42.959  1.00  0.80           H  
ATOM   3171 1HE  LYS A 204       2.157  29.303  44.970  1.00  0.80           H  
ATOM   3172 2HE  LYS A 204       2.561  30.982  45.370  1.00  0.80           H  
ATOM   3173 1HZ  LYS A 204       1.097  30.007  46.989  1.00  0.80           H  
ATOM   3174 2HZ  LYS A 204       0.338  31.241  46.218  1.00  0.80           H  
ATOM   3175 3HZ  LYS A 204      -0.051  29.677  45.839  1.00  0.80           H  
ATOM   3176  N   ILE A 205      -1.066  34.807  40.205  1.00  0.79           N  
ATOM   3177  CA  ILE A 205      -1.206  35.438  38.887  1.00  0.79           C  
ATOM   3178  C   ILE A 205      -2.544  36.144  38.867  1.00  0.79           C  
ATOM   3179  O   ILE A 205      -3.522  35.591  39.338  1.00  0.79           O  
ATOM   3180  CB  ILE A 205      -1.163  34.404  37.733  1.00  0.79           C  
ATOM   3181  CG1 ILE A 205      -1.205  35.110  36.334  1.00  0.79           C  
ATOM   3182  CG2 ILE A 205      -2.320  33.451  37.868  1.00  0.79           C  
ATOM   3183  CD1 ILE A 205      -0.861  34.204  35.145  1.00  0.79           C  
ATOM   3184  H   ILE A 205      -1.865  34.326  40.616  1.00  0.79           H  
ATOM   3185  HA  ILE A 205      -0.419  36.182  38.747  1.00  0.79           H  
ATOM   3186  HB  ILE A 205      -0.230  33.850  37.790  1.00  0.79           H  
ATOM   3187 1HG1 ILE A 205      -2.206  35.497  36.171  1.00  0.79           H  
ATOM   3188 2HG1 ILE A 205      -0.514  35.950  36.345  1.00  0.79           H  
ATOM   3189 1HG2 ILE A 205      -2.279  32.713  37.082  1.00  0.79           H  
ATOM   3190 2HG2 ILE A 205      -2.255  32.964  38.822  1.00  0.79           H  
ATOM   3191 3HG2 ILE A 205      -3.257  34.004  37.801  1.00  0.79           H  
ATOM   3192 1HD1 ILE A 205      -0.924  34.779  34.223  1.00  0.79           H  
ATOM   3193 2HD1 ILE A 205       0.140  33.810  35.255  1.00  0.79           H  
ATOM   3194 3HD1 ILE A 205      -1.568  33.387  35.110  1.00  0.79           H  
ATOM   3195  N   THR A 206      -2.615  37.339  38.311  1.00  0.79           N  
ATOM   3196  CA  THR A 206      -3.911  37.985  38.193  1.00  0.79           C  
ATOM   3197  C   THR A 206      -4.505  37.738  36.822  1.00  0.79           C  
ATOM   3198  O   THR A 206      -3.789  37.408  35.876  1.00  0.79           O  
ATOM   3199  CB  THR A 206      -3.783  39.488  38.431  1.00  0.79           C  
ATOM   3200  OG1 THR A 206      -2.914  40.033  37.428  1.00  0.79           O  
ATOM   3201  CG2 THR A 206      -3.194  39.753  39.805  1.00  0.79           C  
ATOM   3202  H   THR A 206      -1.772  37.814  37.977  1.00  0.79           H  
ATOM   3203  HA  THR A 206      -4.585  37.570  38.940  1.00  0.79           H  
ATOM   3204  HB  THR A 206      -4.761  39.957  38.351  1.00  0.79           H  
ATOM   3205  HG1 THR A 206      -1.995  39.676  37.592  1.00  0.79           H  
ATOM   3206 1HG2 THR A 206      -3.095  40.826  39.961  1.00  0.79           H  
ATOM   3207 2HG2 THR A 206      -3.848  39.331  40.568  1.00  0.79           H  
ATOM   3208 3HG2 THR A 206      -2.208  39.284  39.871  1.00  0.79           H  
ATOM   3209  N   GLU A 207      -5.804  37.971  36.688  1.00  0.80           N  
ATOM   3210  CA  GLU A 207      -6.440  37.837  35.389  1.00  0.80           C  
ATOM   3211  C   GLU A 207      -5.814  38.782  34.380  1.00  0.80           C  
ATOM   3212  O   GLU A 207      -5.623  38.426  33.216  1.00  0.80           O  
ATOM   3213  CB  GLU A 207      -7.936  38.088  35.481  1.00  0.80           C  
ATOM   3214  CG  GLU A 207      -8.648  37.942  34.157  1.00  0.80           C  
ATOM   3215  CD  GLU A 207     -10.132  38.104  34.253  1.00  0.80           C  
ATOM   3216  OE1 GLU A 207     -10.637  38.281  35.329  1.00  0.80           O  
ATOM   3217  OE2 GLU A 207     -10.778  38.044  33.231  1.00  0.80           O  
ATOM   3218  H   GLU A 207      -6.354  38.232  37.494  1.00  0.80           H  
ATOM   3219  HA  GLU A 207      -6.284  36.816  35.035  1.00  0.80           H  
ATOM   3220 1HB  GLU A 207      -8.382  37.385  36.186  1.00  0.80           H  
ATOM   3221 2HB  GLU A 207      -8.116  39.095  35.857  1.00  0.80           H  
ATOM   3222 1HG  GLU A 207      -8.256  38.692  33.467  1.00  0.80           H  
ATOM   3223 2HG  GLU A 207      -8.420  36.959  33.745  1.00  0.80           H  
ATOM   3224  N   LEU A 208      -5.499  39.998  34.829  1.00  0.81           N  
ATOM   3225  CA  LEU A 208      -4.912  40.972  33.935  1.00  0.81           C  
ATOM   3226  C   LEU A 208      -3.549  40.502  33.464  1.00  0.81           C  
ATOM   3227  O   LEU A 208      -3.237  40.624  32.282  1.00  0.81           O  
ATOM   3228  CB  LEU A 208      -4.797  42.324  34.629  1.00  0.81           C  
ATOM   3229  CG  LEU A 208      -6.129  43.005  34.922  1.00  0.81           C  
ATOM   3230  CD1 LEU A 208      -5.883  44.257  35.746  1.00  0.81           C  
ATOM   3231  CD2 LEU A 208      -6.822  43.324  33.605  1.00  0.81           C  
ATOM   3232  H   LEU A 208      -5.670  40.234  35.794  1.00  0.81           H  
ATOM   3233  HA  LEU A 208      -5.561  41.079  33.067  1.00  0.81           H  
ATOM   3234 1HB  LEU A 208      -4.273  42.182  35.577  1.00  0.81           H  
ATOM   3235 2HB  LEU A 208      -4.203  42.990  34.004  1.00  0.81           H  
ATOM   3236  HG  LEU A 208      -6.761  42.336  35.507  1.00  0.81           H  
ATOM   3237 1HD1 LEU A 208      -6.835  44.741  35.966  1.00  0.81           H  
ATOM   3238 2HD1 LEU A 208      -5.390  43.984  36.680  1.00  0.81           H  
ATOM   3239 3HD1 LEU A 208      -5.249  44.942  35.186  1.00  0.81           H  
ATOM   3240 1HD2 LEU A 208      -7.780  43.806  33.803  1.00  0.81           H  
ATOM   3241 2HD2 LEU A 208      -6.195  43.993  33.015  1.00  0.81           H  
ATOM   3242 3HD2 LEU A 208      -6.989  42.400  33.048  1.00  0.81           H  
ATOM   3243  N   GLU A 209      -2.746  39.910  34.355  1.00  0.81           N  
ATOM   3244  CA  GLU A 209      -1.448  39.411  33.912  1.00  0.81           C  
ATOM   3245  C   GLU A 209      -1.618  38.301  32.892  1.00  0.81           C  
ATOM   3246  O   GLU A 209      -0.911  38.266  31.889  1.00  0.81           O  
ATOM   3247  CB  GLU A 209      -0.618  38.943  35.097  1.00  0.81           C  
ATOM   3248  CG  GLU A 209      -0.080  40.084  35.949  1.00  0.81           C  
ATOM   3249  CD  GLU A 209       0.434  39.634  37.254  1.00  0.81           C  
ATOM   3250  OE1 GLU A 209      -0.278  38.888  37.893  1.00  0.81           O  
ATOM   3251  OE2 GLU A 209       1.520  40.006  37.630  1.00  0.81           O  
ATOM   3252  H   GLU A 209      -3.016  39.824  35.338  1.00  0.81           H  
ATOM   3253  HA  GLU A 209      -0.915  40.233  33.426  1.00  0.81           H  
ATOM   3254 1HB  GLU A 209      -1.230  38.305  35.733  1.00  0.81           H  
ATOM   3255 2HB  GLU A 209       0.221  38.344  34.743  1.00  0.81           H  
ATOM   3256 1HG  GLU A 209       0.733  40.565  35.404  1.00  0.81           H  
ATOM   3257 2HG  GLU A 209      -0.863  40.824  36.094  1.00  0.81           H  
ATOM   3258  N   LEU A 210      -2.598  37.423  33.102  1.00  0.80           N  
ATOM   3259  CA  LEU A 210      -2.796  36.365  32.130  1.00  0.80           C  
ATOM   3260  C   LEU A 210      -3.193  36.963  30.791  1.00  0.80           C  
ATOM   3261  O   LEU A 210      -2.715  36.523  29.743  1.00  0.80           O  
ATOM   3262  CB  LEU A 210      -3.828  35.339  32.569  1.00  0.80           C  
ATOM   3263  CG  LEU A 210      -3.998  34.230  31.526  1.00  0.80           C  
ATOM   3264  CD1 LEU A 210      -2.634  33.547  31.302  1.00  0.80           C  
ATOM   3265  CD2 LEU A 210      -5.024  33.244  31.988  1.00  0.80           C  
ATOM   3266  H   LEU A 210      -3.168  37.480  33.947  1.00  0.80           H  
ATOM   3267  HA  LEU A 210      -1.855  35.843  32.000  1.00  0.80           H  
ATOM   3268 1HB  LEU A 210      -3.517  34.896  33.516  1.00  0.80           H  
ATOM   3269 2HB  LEU A 210      -4.788  35.841  32.712  1.00  0.80           H  
ATOM   3270  HG  LEU A 210      -4.323  34.668  30.579  1.00  0.80           H  
ATOM   3271 1HD1 LEU A 210      -2.734  32.760  30.554  1.00  0.80           H  
ATOM   3272 2HD1 LEU A 210      -1.909  34.283  30.958  1.00  0.80           H  
ATOM   3273 3HD1 LEU A 210      -2.292  33.123  32.228  1.00  0.80           H  
ATOM   3274 1HD2 LEU A 210      -5.123  32.477  31.226  1.00  0.80           H  
ATOM   3275 2HD2 LEU A 210      -4.703  32.800  32.921  1.00  0.80           H  
ATOM   3276 3HD2 LEU A 210      -5.983  33.746  32.133  1.00  0.80           H  
ATOM   3277  N   ASP A 211      -4.078  37.961  30.816  1.00  0.78           N  
ATOM   3278  CA  ASP A 211      -4.495  38.622  29.590  1.00  0.78           C  
ATOM   3279  C   ASP A 211      -3.307  39.271  28.884  1.00  0.78           C  
ATOM   3280  O   ASP A 211      -3.168  39.129  27.665  1.00  0.78           O  
ATOM   3281  CB  ASP A 211      -5.588  39.658  29.876  1.00  0.78           C  
ATOM   3282  CG  ASP A 211      -6.099  40.355  28.617  1.00  0.78           C  
ATOM   3283  OD1 ASP A 211      -6.597  39.701  27.714  1.00  0.78           O  
ATOM   3284  OD2 ASP A 211      -6.013  41.568  28.528  1.00  0.78           O  
ATOM   3285  H   ASP A 211      -4.470  38.266  31.707  1.00  0.78           H  
ATOM   3286  HA  ASP A 211      -4.914  37.868  28.926  1.00  0.78           H  
ATOM   3287 1HB  ASP A 211      -6.423  39.177  30.391  1.00  0.78           H  
ATOM   3288 2HB  ASP A 211      -5.189  40.415  30.552  1.00  0.78           H  
ATOM   3289  N   GLU A 212      -2.422  39.951  29.631  1.00  0.77           N  
ATOM   3290  CA  GLU A 212      -1.256  40.559  28.995  1.00  0.77           C  
ATOM   3291  C   GLU A 212      -0.371  39.485  28.366  1.00  0.77           C  
ATOM   3292  O   GLU A 212       0.148  39.674  27.260  1.00  0.77           O  
ATOM   3293  CB  GLU A 212      -0.432  41.403  29.983  1.00  0.77           C  
ATOM   3294  CG  GLU A 212      -1.098  42.723  30.422  1.00  0.77           C  
ATOM   3295  CD  GLU A 212      -0.241  43.557  31.375  1.00  0.77           C  
ATOM   3296  OE1 GLU A 212       0.806  43.102  31.775  1.00  0.77           O  
ATOM   3297  OE2 GLU A 212      -0.642  44.657  31.687  1.00  0.77           O  
ATOM   3298  H   GLU A 212      -2.580  40.059  30.632  1.00  0.77           H  
ATOM   3299  HA  GLU A 212      -1.606  41.216  28.201  1.00  0.77           H  
ATOM   3300 1HB  GLU A 212      -0.246  40.813  30.884  1.00  0.77           H  
ATOM   3301 2HB  GLU A 212       0.535  41.640  29.543  1.00  0.77           H  
ATOM   3302 1HG  GLU A 212      -1.316  43.315  29.535  1.00  0.77           H  
ATOM   3303 2HG  GLU A 212      -2.045  42.489  30.906  1.00  0.77           H  
ATOM   3304  N   ILE A 213      -0.236  38.340  29.042  1.00  0.76           N  
ATOM   3305  CA  ILE A 213       0.554  37.241  28.510  1.00  0.76           C  
ATOM   3306  C   ILE A 213      -0.056  36.710  27.240  1.00  0.76           C  
ATOM   3307  O   ILE A 213       0.642  36.548  26.240  1.00  0.76           O  
ATOM   3308  CB  ILE A 213       0.667  36.093  29.520  1.00  0.76           C  
ATOM   3309  CG1 ILE A 213       1.536  36.548  30.704  1.00  0.76           C  
ATOM   3310  CG2 ILE A 213       1.192  34.854  28.824  1.00  0.76           C  
ATOM   3311  CD1 ILE A 213       1.478  35.640  31.899  1.00  0.76           C  
ATOM   3312  H   ILE A 213      -0.669  38.247  29.961  1.00  0.76           H  
ATOM   3313  HA  ILE A 213       1.553  37.605  28.288  1.00  0.76           H  
ATOM   3314  HB  ILE A 213      -0.309  35.874  29.923  1.00  0.76           H  
ATOM   3315 1HG1 ILE A 213       2.571  36.608  30.377  1.00  0.76           H  
ATOM   3316 2HG1 ILE A 213       1.217  37.538  31.007  1.00  0.76           H  
ATOM   3317 1HG2 ILE A 213       1.258  34.035  29.535  1.00  0.76           H  
ATOM   3318 2HG2 ILE A 213       0.523  34.573  28.018  1.00  0.76           H  
ATOM   3319 3HG2 ILE A 213       2.169  35.064  28.417  1.00  0.76           H  
ATOM   3320 1HD1 ILE A 213       2.109  36.043  32.674  1.00  0.76           H  
ATOM   3321 2HD1 ILE A 213       0.460  35.577  32.262  1.00  0.76           H  
ATOM   3322 3HD1 ILE A 213       1.828  34.666  31.617  1.00  0.76           H  
ATOM   3323  N   HIS A 214      -1.360  36.482  27.253  1.00  0.77           N  
ATOM   3324  CA  HIS A 214      -2.024  35.968  26.079  1.00  0.77           C  
ATOM   3325  C   HIS A 214      -1.885  36.929  24.916  1.00  0.77           C  
ATOM   3326  O   HIS A 214      -1.545  36.523  23.802  1.00  0.77           O  
ATOM   3327  CB  HIS A 214      -3.488  35.679  26.341  1.00  0.77           C  
ATOM   3328  CG  HIS A 214      -4.126  35.141  25.128  1.00  0.77           C  
ATOM   3329  ND1 HIS A 214      -3.812  33.896  24.630  1.00  0.77           N  
ATOM   3330  CD2 HIS A 214      -5.061  35.656  24.302  1.00  0.77           C  
ATOM   3331  CE1 HIS A 214      -4.522  33.673  23.543  1.00  0.77           C  
ATOM   3332  NE2 HIS A 214      -5.291  34.726  23.328  1.00  0.77           N  
ATOM   3333  H   HIS A 214      -1.891  36.645  28.107  1.00  0.77           H  
ATOM   3334  HA  HIS A 214      -1.555  35.030  25.786  1.00  0.77           H  
ATOM   3335 1HB  HIS A 214      -3.587  34.957  27.154  1.00  0.77           H  
ATOM   3336 2HB  HIS A 214      -3.999  36.597  26.641  1.00  0.77           H  
ATOM   3337  HD2 HIS A 214      -5.543  36.630  24.399  1.00  0.77           H  
ATOM   3338  HE1 HIS A 214      -4.498  32.774  22.929  1.00  0.77           H  
ATOM   3339  HE2 HIS A 214      -5.971  34.816  22.553  1.00  0.77           H  
ATOM   3340  N   LYS A 215      -2.156  38.210  25.152  1.00  0.78           N  
ATOM   3341  CA  LYS A 215      -2.043  39.160  24.069  1.00  0.78           C  
ATOM   3342  C   LYS A 215      -0.617  39.196  23.531  1.00  0.78           C  
ATOM   3343  O   LYS A 215      -0.432  39.292  22.319  1.00  0.78           O  
ATOM   3344  CB  LYS A 215      -2.514  40.547  24.503  1.00  0.78           C  
ATOM   3345  CG  LYS A 215      -4.050  40.670  24.668  1.00  0.78           C  
ATOM   3346  CD  LYS A 215      -4.461  42.105  24.984  1.00  0.78           C  
ATOM   3347  CE  LYS A 215      -5.993  42.322  24.874  1.00  0.78           C  
ATOM   3348  NZ  LYS A 215      -6.770  41.733  26.013  1.00  0.78           N  
ATOM   3349  H   LYS A 215      -2.442  38.521  26.080  1.00  0.78           H  
ATOM   3350  HA  LYS A 215      -2.692  38.829  23.258  1.00  0.78           H  
ATOM   3351 1HB  LYS A 215      -2.058  40.791  25.468  1.00  0.78           H  
ATOM   3352 2HB  LYS A 215      -2.181  41.290  23.781  1.00  0.78           H  
ATOM   3353 1HG  LYS A 215      -4.547  40.342  23.757  1.00  0.78           H  
ATOM   3354 2HG  LYS A 215      -4.378  40.027  25.494  1.00  0.78           H  
ATOM   3355 1HD  LYS A 215      -4.161  42.330  26.012  1.00  0.78           H  
ATOM   3356 2HD  LYS A 215      -3.950  42.793  24.313  1.00  0.78           H  
ATOM   3357 1HE  LYS A 215      -6.187  43.392  24.838  1.00  0.78           H  
ATOM   3358 2HE  LYS A 215      -6.341  41.871  23.947  1.00  0.78           H  
ATOM   3359 1HZ  LYS A 215      -7.744  41.909  25.896  1.00  0.78           H  
ATOM   3360 2HZ  LYS A 215      -6.647  40.722  26.132  1.00  0.78           H  
ATOM   3361 3HZ  LYS A 215      -6.474  42.132  26.901  1.00  0.78           H  
ATOM   3362  N   LYS A 216       0.395  39.029  24.400  1.00  0.81           N  
ATOM   3363  CA  LYS A 216       1.777  38.997  23.935  1.00  0.81           C  
ATOM   3364  C   LYS A 216       1.992  37.779  23.041  1.00  0.81           C  
ATOM   3365  O   LYS A 216       2.638  37.879  22.002  1.00  0.81           O  
ATOM   3366  CB  LYS A 216       2.760  38.942  25.108  1.00  0.81           C  
ATOM   3367  CG  LYS A 216       4.238  38.974  24.707  1.00  0.81           C  
ATOM   3368  CD  LYS A 216       4.657  40.327  24.133  1.00  0.81           C  
ATOM   3369  CE  LYS A 216       6.160  40.357  23.849  1.00  0.81           C  
ATOM   3370  NZ  LYS A 216       6.615  41.679  23.314  1.00  0.81           N  
ATOM   3371  H   LYS A 216       0.211  38.970  25.403  1.00  0.81           H  
ATOM   3372  HA  LYS A 216       1.973  39.893  23.348  1.00  0.81           H  
ATOM   3373 1HB  LYS A 216       2.564  39.775  25.785  1.00  0.81           H  
ATOM   3374 2HB  LYS A 216       2.597  38.027  25.672  1.00  0.81           H  
ATOM   3375 1HG  LYS A 216       4.858  38.729  25.569  1.00  0.81           H  
ATOM   3376 2HG  LYS A 216       4.401  38.229  23.942  1.00  0.81           H  
ATOM   3377 1HD  LYS A 216       4.124  40.511  23.196  1.00  0.81           H  
ATOM   3378 2HD  LYS A 216       4.407  41.119  24.837  1.00  0.81           H  
ATOM   3379 1HE  LYS A 216       6.698  40.145  24.770  1.00  0.81           H  
ATOM   3380 2HE  LYS A 216       6.397  39.584  23.114  1.00  0.81           H  
ATOM   3381 1HZ  LYS A 216       7.604  41.644  23.135  1.00  0.81           H  
ATOM   3382 2HZ  LYS A 216       6.135  41.896  22.424  1.00  0.81           H  
ATOM   3383 3HZ  LYS A 216       6.418  42.406  23.976  1.00  0.81           H  
ATOM   3384  N   VAL A 217       1.419  36.635  23.416  1.00  0.86           N  
ATOM   3385  CA  VAL A 217       1.570  35.420  22.623  1.00  0.86           C  
ATOM   3386  C   VAL A 217       1.009  35.583  21.228  1.00  0.86           C  
ATOM   3387  O   VAL A 217       1.598  35.119  20.248  1.00  0.86           O  
ATOM   3388  CB  VAL A 217       0.832  34.244  23.267  1.00  0.86           C  
ATOM   3389  CG1 VAL A 217       0.805  33.074  22.327  1.00  0.86           C  
ATOM   3390  CG2 VAL A 217       1.504  33.841  24.506  1.00  0.86           C  
ATOM   3391  H   VAL A 217       0.896  36.607  24.293  1.00  0.86           H  
ATOM   3392  HA  VAL A 217       2.628  35.187  22.561  1.00  0.86           H  
ATOM   3393  HB  VAL A 217      -0.188  34.532  23.480  1.00  0.86           H  
ATOM   3394 1HG1 VAL A 217       0.286  32.254  22.793  1.00  0.86           H  
ATOM   3395 2HG1 VAL A 217       0.297  33.347  21.403  1.00  0.86           H  
ATOM   3396 3HG1 VAL A 217       1.800  32.779  22.110  1.00  0.86           H  
ATOM   3397 1HG2 VAL A 217       0.947  33.038  24.918  1.00  0.86           H  
ATOM   3398 2HG2 VAL A 217       2.517  33.521  24.284  1.00  0.86           H  
ATOM   3399 3HG2 VAL A 217       1.525  34.651  25.199  1.00  0.86           H  
ATOM   3400  N   VAL A 218      -0.162  36.197  21.137  1.00  0.93           N  
ATOM   3401  CA  VAL A 218      -0.795  36.391  19.848  1.00  0.93           C  
ATOM   3402  C   VAL A 218      -0.087  37.469  19.029  1.00  0.93           C  
ATOM   3403  O   VAL A 218       0.254  37.258  17.861  1.00  0.93           O  
ATOM   3404  CB  VAL A 218      -2.277  36.761  20.048  1.00  0.93           C  
ATOM   3405  CG1 VAL A 218      -2.925  37.113  18.698  1.00  0.93           C  
ATOM   3406  CG2 VAL A 218      -3.000  35.577  20.717  1.00  0.93           C  
ATOM   3407  H   VAL A 218      -0.616  36.526  21.994  1.00  0.93           H  
ATOM   3408  HA  VAL A 218      -0.746  35.451  19.299  1.00  0.93           H  
ATOM   3409  HB  VAL A 218      -2.344  37.643  20.692  1.00  0.93           H  
ATOM   3410 1HG1 VAL A 218      -3.970  37.381  18.860  1.00  0.93           H  
ATOM   3411 2HG1 VAL A 218      -2.401  37.959  18.248  1.00  0.93           H  
ATOM   3412 3HG1 VAL A 218      -2.872  36.253  18.027  1.00  0.93           H  
ATOM   3413 1HG2 VAL A 218      -4.049  35.834  20.874  1.00  0.93           H  
ATOM   3414 2HG2 VAL A 218      -2.936  34.696  20.079  1.00  0.93           H  
ATOM   3415 3HG2 VAL A 218      -2.532  35.361  21.681  1.00  0.93           H  
ATOM   3416  N   ASN A 219       0.194  38.611  19.656  1.00  1.02           N  
ATOM   3417  CA  ASN A 219       0.839  39.722  18.977  1.00  1.02           C  
ATOM   3418  C   ASN A 219       2.258  39.390  18.556  1.00  1.02           C  
ATOM   3419  O   ASN A 219       2.739  39.893  17.539  1.00  1.02           O  
ATOM   3420  CB  ASN A 219       0.818  40.960  19.834  1.00  1.02           C  
ATOM   3421  CG  ASN A 219      -0.559  41.560  19.924  1.00  1.02           C  
ATOM   3422  OD1 ASN A 219      -1.412  41.338  19.052  1.00  1.02           O  
ATOM   3423  ND2 ASN A 219      -0.799  42.318  20.962  1.00  1.02           N  
ATOM   3424  H   ASN A 219      -0.068  38.731  20.630  1.00  1.02           H  
ATOM   3425  HA  ASN A 219       0.272  39.934  18.081  1.00  1.02           H  
ATOM   3426 1HB  ASN A 219       1.169  40.711  20.838  1.00  1.02           H  
ATOM   3427 2HB  ASN A 219       1.505  41.699  19.422  1.00  1.02           H  
ATOM   3428 1HD2 ASN A 219      -1.698  42.742  21.075  1.00  1.02           H  
ATOM   3429 2HD2 ASN A 219      -0.086  42.469  21.643  1.00  1.02           H  
ATOM   3430  N   ALA A 220       2.900  38.468  19.269  1.00  1.13           N  
ATOM   3431  CA  ALA A 220       4.252  38.053  18.947  1.00  1.13           C  
ATOM   3432  C   ALA A 220       4.327  37.553  17.519  1.00  1.13           C  
ATOM   3433  O   ALA A 220       5.358  37.698  16.865  1.00  1.13           O  
ATOM   3434  CB  ALA A 220       4.709  36.959  19.880  1.00  1.13           C  
ATOM   3435  H   ALA A 220       2.474  38.088  20.111  1.00  1.13           H  
ATOM   3436  HA  ALA A 220       4.911  38.914  19.051  1.00  1.13           H  
ATOM   3437 1HB  ALA A 220       5.725  36.664  19.624  1.00  1.13           H  
ATOM   3438 2HB  ALA A 220       4.687  37.309  20.903  1.00  1.13           H  
ATOM   3439 3HB  ALA A 220       4.036  36.118  19.762  1.00  1.13           H  
ATOM   3440  N   ALA A 221       3.255  36.953  16.995  1.00  1.25           N  
ATOM   3441  CA  ALA A 221       3.333  36.474  15.625  1.00  1.25           C  
ATOM   3442  C   ALA A 221       3.616  37.639  14.693  1.00  1.25           C  
ATOM   3443  O   ALA A 221       4.333  37.501  13.704  1.00  1.25           O  
ATOM   3444  CB  ALA A 221       2.043  35.803  15.214  1.00  1.25           C  
ATOM   3445  H   ALA A 221       2.378  36.875  17.514  1.00  1.25           H  
ATOM   3446  HA  ALA A 221       4.157  35.765  15.554  1.00  1.25           H  
ATOM   3447 1HB  ALA A 221       2.126  35.448  14.190  1.00  1.25           H  
ATOM   3448 2HB  ALA A 221       1.845  34.961  15.880  1.00  1.25           H  
ATOM   3449 3HB  ALA A 221       1.224  36.524  15.287  1.00  1.25           H  
ATOM   3450  N   TYR A 222       3.045  38.796  15.011  1.00  1.37           N  
ATOM   3451  CA  TYR A 222       3.158  39.957  14.165  1.00  1.37           C  
ATOM   3452  C   TYR A 222       4.476  40.645  14.409  1.00  1.37           C  
ATOM   3453  O   TYR A 222       5.059  41.218  13.492  1.00  1.37           O  
ATOM   3454  CB  TYR A 222       1.974  40.871  14.404  1.00  1.37           C  
ATOM   3455  CG  TYR A 222       0.713  40.187  14.006  1.00  1.37           C  
ATOM   3456  CD1 TYR A 222      -0.211  39.867  14.971  1.00  1.37           C  
ATOM   3457  CD2 TYR A 222       0.494  39.838  12.684  1.00  1.37           C  
ATOM   3458  CE1 TYR A 222      -1.366  39.216  14.634  1.00  1.37           C  
ATOM   3459  CE2 TYR A 222      -0.665  39.179  12.336  1.00  1.37           C  
ATOM   3460  CZ  TYR A 222      -1.597  38.873  13.311  1.00  1.37           C  
ATOM   3461  OH  TYR A 222      -2.760  38.229  12.984  1.00  1.37           O  
ATOM   3462  H   TYR A 222       2.534  38.887  15.883  1.00  1.37           H  
ATOM   3463  HA  TYR A 222       3.135  39.634  13.128  1.00  1.37           H  
ATOM   3464 1HB  TYR A 222       1.910  41.139  15.460  1.00  1.37           H  
ATOM   3465 2HB  TYR A 222       2.079  41.786  13.824  1.00  1.37           H  
ATOM   3466  HD1 TYR A 222      -0.025  40.136  15.993  1.00  1.37           H  
ATOM   3467  HD2 TYR A 222       1.234  40.083  11.921  1.00  1.37           H  
ATOM   3468  HE1 TYR A 222      -2.105  38.968  15.403  1.00  1.37           H  
ATOM   3469  HE2 TYR A 222      -0.847  38.903  11.297  1.00  1.37           H  
ATOM   3470  HH  TYR A 222      -3.420  38.372  13.708  1.00  1.37           H  
ATOM   3471  N   GLU A 223       4.978  40.574  15.644  1.00  1.50           N  
ATOM   3472  CA  GLU A 223       6.274  41.189  15.909  1.00  1.50           C  
ATOM   3473  C   GLU A 223       7.312  40.468  15.055  1.00  1.50           C  
ATOM   3474  O   GLU A 223       8.154  41.095  14.409  1.00  1.50           O  
ATOM   3475  CB  GLU A 223       6.666  41.064  17.387  1.00  1.50           C  
ATOM   3476  CG  GLU A 223       5.824  41.883  18.372  1.00  1.50           C  
ATOM   3477  CD  GLU A 223       6.228  41.651  19.827  1.00  1.50           C  
ATOM   3478  OE1 GLU A 223       7.081  40.827  20.070  1.00  1.50           O  
ATOM   3479  OE2 GLU A 223       5.675  42.290  20.704  1.00  1.50           O  
ATOM   3480  H   GLU A 223       4.437  40.115  16.378  1.00  1.50           H  
ATOM   3481  HA  GLU A 223       6.243  42.239  15.621  1.00  1.50           H  
ATOM   3482 1HB  GLU A 223       6.602  40.019  17.683  1.00  1.50           H  
ATOM   3483 2HB  GLU A 223       7.706  41.368  17.507  1.00  1.50           H  
ATOM   3484 1HG  GLU A 223       5.931  42.941  18.137  1.00  1.50           H  
ATOM   3485 2HG  GLU A 223       4.775  41.611  18.242  1.00  1.50           H  
ATOM   3486  N   VAL A 224       7.181  39.141  14.979  1.00  1.63           N  
ATOM   3487  CA  VAL A 224       8.086  38.344  14.177  1.00  1.63           C  
ATOM   3488  C   VAL A 224       7.929  38.659  12.702  1.00  1.63           C  
ATOM   3489  O   VAL A 224       8.924  38.876  12.018  1.00  1.63           O  
ATOM   3490  CB  VAL A 224       7.866  36.853  14.417  1.00  1.63           C  
ATOM   3491  CG1 VAL A 224       8.685  36.067  13.423  1.00  1.63           C  
ATOM   3492  CG2 VAL A 224       8.282  36.498  15.833  1.00  1.63           C  
ATOM   3493  H   VAL A 224       6.459  38.677  15.536  1.00  1.63           H  
ATOM   3494  HA  VAL A 224       9.106  38.585  14.474  1.00  1.63           H  
ATOM   3495  HB  VAL A 224       6.813  36.618  14.272  1.00  1.63           H  
ATOM   3496 1HG1 VAL A 224       8.538  35.005  13.583  1.00  1.63           H  
ATOM   3497 2HG1 VAL A 224       8.376  36.331  12.414  1.00  1.63           H  
ATOM   3498 3HG1 VAL A 224       9.728  36.311  13.560  1.00  1.63           H  
ATOM   3499 1HG2 VAL A 224       8.120  35.435  16.003  1.00  1.63           H  
ATOM   3500 2HG2 VAL A 224       9.336  36.734  15.970  1.00  1.63           H  
ATOM   3501 3HG2 VAL A 224       7.692  37.071  16.541  1.00  1.63           H  
ATOM   3502  N   ILE A 225       6.692  38.761  12.219  1.00  1.74           N  
ATOM   3503  CA  ILE A 225       6.494  39.085  10.815  1.00  1.74           C  
ATOM   3504  C   ILE A 225       7.099  40.452  10.483  1.00  1.74           C  
ATOM   3505  O   ILE A 225       7.840  40.591   9.512  1.00  1.74           O  
ATOM   3506  CB  ILE A 225       4.995  39.079  10.461  1.00  1.74           C  
ATOM   3507  CG1 ILE A 225       4.463  37.652  10.527  1.00  1.74           C  
ATOM   3508  CG2 ILE A 225       4.788  39.661   9.075  1.00  1.74           C  
ATOM   3509  CD1 ILE A 225       2.954  37.531  10.518  1.00  1.74           C  
ATOM   3510  H   ILE A 225       5.888  38.560  12.815  1.00  1.74           H  
ATOM   3511  HA  ILE A 225       6.989  38.331  10.218  1.00  1.74           H  
ATOM   3512  HB  ILE A 225       4.451  39.674  11.187  1.00  1.74           H  
ATOM   3513 1HG1 ILE A 225       4.829  37.119   9.677  1.00  1.74           H  
ATOM   3514 2HG1 ILE A 225       4.851  37.188  11.411  1.00  1.74           H  
ATOM   3515 1HG2 ILE A 225       3.726  39.658   8.834  1.00  1.74           H  
ATOM   3516 2HG2 ILE A 225       5.162  40.682   9.049  1.00  1.74           H  
ATOM   3517 3HG2 ILE A 225       5.324  39.062   8.342  1.00  1.74           H  
ATOM   3518 1HD1 ILE A 225       2.678  36.477  10.560  1.00  1.74           H  
ATOM   3519 2HD1 ILE A 225       2.547  38.042  11.385  1.00  1.74           H  
ATOM   3520 3HD1 ILE A 225       2.553  37.978   9.606  1.00  1.74           H  
ATOM   3521  N   LYS A 226       6.877  41.452  11.321  1.00  1.82           N  
ATOM   3522  CA  LYS A 226       7.450  42.770  11.067  1.00  1.82           C  
ATOM   3523  C   LYS A 226       8.988  42.766  11.028  1.00  1.82           C  
ATOM   3524  O   LYS A 226       9.587  43.536  10.273  1.00  1.82           O  
ATOM   3525  CB  LYS A 226       6.956  43.760  12.117  1.00  1.82           C  
ATOM   3526  CG  LYS A 226       5.479  44.135  11.973  1.00  1.82           C  
ATOM   3527  CD  LYS A 226       5.034  45.080  13.077  1.00  1.82           C  
ATOM   3528  CE  LYS A 226       3.560  45.434  12.942  1.00  1.82           C  
ATOM   3529  NZ  LYS A 226       3.105  46.340  14.034  1.00  1.82           N  
ATOM   3530  H   LYS A 226       6.278  41.313  12.133  1.00  1.82           H  
ATOM   3531  HA  LYS A 226       7.099  43.104  10.092  1.00  1.82           H  
ATOM   3532 1HB  LYS A 226       7.095  43.323  13.111  1.00  1.82           H  
ATOM   3533 2HB  LYS A 226       7.552  44.670  12.072  1.00  1.82           H  
ATOM   3534 1HG  LYS A 226       5.324  44.619  11.009  1.00  1.82           H  
ATOM   3535 2HG  LYS A 226       4.870  43.234  12.005  1.00  1.82           H  
ATOM   3536 1HD  LYS A 226       5.194  44.596  14.043  1.00  1.82           H  
ATOM   3537 2HD  LYS A 226       5.627  45.992  13.041  1.00  1.82           H  
ATOM   3538 1HE  LYS A 226       3.396  45.924  11.984  1.00  1.82           H  
ATOM   3539 2HE  LYS A 226       2.971  44.516  12.976  1.00  1.82           H  
ATOM   3540 1HZ  LYS A 226       2.125  46.551  13.912  1.00  1.82           H  
ATOM   3541 2HZ  LYS A 226       3.244  45.887  14.926  1.00  1.82           H  
ATOM   3542 3HZ  LYS A 226       3.639  47.197  14.005  1.00  1.82           H  
ATOM   3543  N   LEU A 227       9.627  41.910  11.832  1.00  1.84           N  
ATOM   3544  CA  LEU A 227      11.088  41.844  11.879  1.00  1.84           C  
ATOM   3545  C   LEU A 227      11.745  40.902  10.852  1.00  1.84           C  
ATOM   3546  O   LEU A 227      12.835  41.193  10.351  1.00  1.84           O  
ATOM   3547  CB  LEU A 227      11.502  41.413  13.284  1.00  1.84           C  
ATOM   3548  CG  LEU A 227      11.128  42.397  14.397  1.00  1.84           C  
ATOM   3549  CD1 LEU A 227      11.453  41.779  15.741  1.00  1.84           C  
ATOM   3550  CD2 LEU A 227      11.879  43.697  14.185  1.00  1.84           C  
ATOM   3551  H   LEU A 227       9.083  41.322  12.466  1.00  1.84           H  
ATOM   3552  HA  LEU A 227      11.468  42.848  11.701  1.00  1.84           H  
ATOM   3553 1HB  LEU A 227      11.007  40.462  13.505  1.00  1.84           H  
ATOM   3554 2HB  LEU A 227      12.577  41.257  13.306  1.00  1.84           H  
ATOM   3555  HG  LEU A 227      10.063  42.598  14.365  1.00  1.84           H  
ATOM   3556 1HD1 LEU A 227      11.178  42.471  16.536  1.00  1.84           H  
ATOM   3557 2HD1 LEU A 227      10.885  40.852  15.854  1.00  1.84           H  
ATOM   3558 3HD1 LEU A 227      12.518  41.565  15.796  1.00  1.84           H  
ATOM   3559 1HD2 LEU A 227      11.610  44.403  14.970  1.00  1.84           H  
ATOM   3560 2HD2 LEU A 227      12.951  43.508  14.216  1.00  1.84           H  
ATOM   3561 3HD2 LEU A 227      11.610  44.114  13.212  1.00  1.84           H  
ATOM   3562  N   LYS A 228      11.105  39.767  10.558  1.00  1.79           N  
ATOM   3563  CA  LYS A 228      11.666  38.749   9.663  1.00  1.79           C  
ATOM   3564  C   LYS A 228      10.926  38.617   8.325  1.00  1.79           C  
ATOM   3565  O   LYS A 228      11.461  38.065   7.361  1.00  1.79           O  
ATOM   3566  CB  LYS A 228      11.666  37.385  10.360  1.00  1.79           C  
ATOM   3567  CG  LYS A 228      12.539  37.321  11.613  1.00  1.79           C  
ATOM   3568  CD  LYS A 228      12.584  35.910  12.193  1.00  1.79           C  
ATOM   3569  CE  LYS A 228      13.430  35.860  13.460  1.00  1.79           C  
ATOM   3570  NZ  LYS A 228      13.467  34.496  14.055  1.00  1.79           N  
ATOM   3571  H   LYS A 228      10.215  39.579  11.005  1.00  1.79           H  
ATOM   3572  HA  LYS A 228      12.696  39.023   9.440  1.00  1.79           H  
ATOM   3573 1HB  LYS A 228      10.642  37.131  10.657  1.00  1.79           H  
ATOM   3574 2HB  LYS A 228      12.004  36.617   9.668  1.00  1.79           H  
ATOM   3575 1HG  LYS A 228      13.550  37.650  11.373  1.00  1.79           H  
ATOM   3576 2HG  LYS A 228      12.123  37.995  12.364  1.00  1.79           H  
ATOM   3577 1HD  LYS A 228      11.579  35.565  12.411  1.00  1.79           H  
ATOM   3578 2HD  LYS A 228      13.020  35.236  11.457  1.00  1.79           H  
ATOM   3579 1HE  LYS A 228      14.446  36.169  13.222  1.00  1.79           H  
ATOM   3580 2HE  LYS A 228      13.011  36.553  14.192  1.00  1.79           H  
ATOM   3581 1HZ  LYS A 228      14.035  34.508  14.890  1.00  1.79           H  
ATOM   3582 2HZ  LYS A 228      12.529  34.205  14.291  1.00  1.79           H  
ATOM   3583 3HZ  LYS A 228      13.863  33.848  13.389  1.00  1.79           H  
ATOM   3584  N   GLY A 229       9.675  39.067   8.292  1.00  1.68           N  
ATOM   3585  CA  GLY A 229       8.761  38.944   7.162  1.00  1.68           C  
ATOM   3586  C   GLY A 229       7.811  37.755   7.317  1.00  1.68           C  
ATOM   3587  O   GLY A 229       6.776  37.687   6.653  1.00  1.68           O  
ATOM   3588  H   GLY A 229       9.292  39.548   9.095  1.00  1.68           H  
ATOM   3589 1HA  GLY A 229       8.181  39.862   7.074  1.00  1.68           H  
ATOM   3590 2HA  GLY A 229       9.334  38.840   6.242  1.00  1.68           H  
ATOM   3591  N   ALA A 230       8.150  36.826   8.206  1.00  1.54           N  
ATOM   3592  CA  ALA A 230       7.333  35.640   8.435  1.00  1.54           C  
ATOM   3593  C   ALA A 230       7.746  34.885   9.695  1.00  1.54           C  
ATOM   3594  O   ALA A 230       8.825  35.096  10.241  1.00  1.54           O  
ATOM   3595  CB  ALA A 230       7.405  34.719   7.255  1.00  1.54           C  
ATOM   3596  H   ALA A 230       9.009  36.947   8.719  1.00  1.54           H  
ATOM   3597  HA  ALA A 230       6.304  35.957   8.555  1.00  1.54           H  
ATOM   3598 1HB  ALA A 230       6.772  33.853   7.427  1.00  1.54           H  
ATOM   3599 2HB  ALA A 230       7.079  35.223   6.348  1.00  1.54           H  
ATOM   3600 3HB  ALA A 230       8.422  34.419   7.155  1.00  1.54           H  
ATOM   3601  N   THR A 231       6.902  33.935  10.086  1.00  1.37           N  
ATOM   3602  CA  THR A 231       7.099  33.026  11.221  1.00  1.37           C  
ATOM   3603  C   THR A 231       7.540  31.636  10.735  1.00  1.37           C  
ATOM   3604  O   THR A 231       7.305  30.617  11.389  1.00  1.37           O  
ATOM   3605  CB  THR A 231       5.794  32.916  12.037  1.00  1.37           C  
ATOM   3606  OG1 THR A 231       4.733  32.491  11.179  1.00  1.37           O  
ATOM   3607  CG2 THR A 231       5.420  34.265  12.653  1.00  1.37           C  
ATOM   3608  H   THR A 231       6.039  33.837   9.570  1.00  1.37           H  
ATOM   3609  HA  THR A 231       7.884  33.427  11.861  1.00  1.37           H  
ATOM   3610  HB  THR A 231       5.925  32.178  12.829  1.00  1.37           H  
ATOM   3611  HG1 THR A 231       3.928  32.375  11.693  1.00  1.37           H  
ATOM   3612 1HG2 THR A 231       4.494  34.175  13.222  1.00  1.37           H  
ATOM   3613 2HG2 THR A 231       6.205  34.587  13.311  1.00  1.37           H  
ATOM   3614 3HG2 THR A 231       5.286  34.993  11.866  1.00  1.37           H  
ATOM   3615  N   TYR A 232       8.201  31.630   9.580  1.00  1.22           N  
ATOM   3616  CA  TYR A 232       8.663  30.442   8.859  1.00  1.22           C  
ATOM   3617  C   TYR A 232       9.247  29.309   9.696  1.00  1.22           C  
ATOM   3618  O   TYR A 232       8.785  28.167   9.611  1.00  1.22           O  
ATOM   3619  CB  TYR A 232       9.783  30.866   7.911  1.00  1.22           C  
ATOM   3620  CG  TYR A 232       9.370  31.674   6.737  1.00  1.22           C  
ATOM   3621  CD1 TYR A 232      10.258  32.583   6.161  1.00  1.22           C  
ATOM   3622  CD2 TYR A 232       8.136  31.495   6.212  1.00  1.22           C  
ATOM   3623  CE1 TYR A 232       9.872  33.290   5.030  1.00  1.22           C  
ATOM   3624  CE2 TYR A 232       7.738  32.182   5.087  1.00  1.22           C  
ATOM   3625  CZ  TYR A 232       8.603  33.075   4.492  1.00  1.22           C  
ATOM   3626  OH  TYR A 232       8.213  33.757   3.370  1.00  1.22           O  
ATOM   3627  H   TYR A 232       8.369  32.532   9.157  1.00  1.22           H  
ATOM   3628  HA  TYR A 232       7.822  30.046   8.300  1.00  1.22           H  
ATOM   3629 1HB  TYR A 232      10.520  31.445   8.466  1.00  1.22           H  
ATOM   3630 2HB  TYR A 232      10.291  29.973   7.543  1.00  1.22           H  
ATOM   3631  HD1 TYR A 232      11.250  32.727   6.587  1.00  1.22           H  
ATOM   3632  HD2 TYR A 232       7.483  30.805   6.692  1.00  1.22           H  
ATOM   3633  HE1 TYR A 232      10.560  33.998   4.565  1.00  1.22           H  
ATOM   3634  HE2 TYR A 232       6.740  32.026   4.672  1.00  1.22           H  
ATOM   3635  HH  TYR A 232       8.934  34.324   3.077  1.00  1.22           H  
ATOM   3636  N   TYR A 233      10.279  29.616  10.481  1.00  1.09           N  
ATOM   3637  CA  TYR A 233      10.982  28.596  11.260  1.00  1.09           C  
ATOM   3638  C   TYR A 233      10.065  27.875  12.229  1.00  1.09           C  
ATOM   3639  O   TYR A 233      10.012  26.639  12.259  1.00  1.09           O  
ATOM   3640  CB  TYR A 233      12.165  29.223  11.991  1.00  1.09           C  
ATOM   3641  CG  TYR A 233      12.916  28.291  12.909  1.00  1.09           C  
ATOM   3642  CD1 TYR A 233      13.795  27.358  12.382  1.00  1.09           C  
ATOM   3643  CD2 TYR A 233      12.758  28.398  14.281  1.00  1.09           C  
ATOM   3644  CE1 TYR A 233      14.506  26.527  13.223  1.00  1.09           C  
ATOM   3645  CE2 TYR A 233      13.473  27.576  15.120  1.00  1.09           C  
ATOM   3646  CZ  TYR A 233      14.345  26.640  14.595  1.00  1.09           C  
ATOM   3647  OH  TYR A 233      15.060  25.818  15.437  1.00  1.09           O  
ATOM   3648  H   TYR A 233      10.590  30.575  10.524  1.00  1.09           H  
ATOM   3649  HA  TYR A 233      11.370  27.852  10.564  1.00  1.09           H  
ATOM   3650 1HB  TYR A 233      12.871  29.613  11.257  1.00  1.09           H  
ATOM   3651 2HB  TYR A 233      11.814  30.067  12.582  1.00  1.09           H  
ATOM   3652  HD1 TYR A 233      13.924  27.281  11.301  1.00  1.09           H  
ATOM   3653  HD2 TYR A 233      12.072  29.137  14.695  1.00  1.09           H  
ATOM   3654  HE1 TYR A 233      15.195  25.791  12.810  1.00  1.09           H  
ATOM   3655  HE2 TYR A 233      13.351  27.662  16.200  1.00  1.09           H  
ATOM   3656  HH  TYR A 233      15.595  25.215  14.915  1.00  1.09           H  
ATOM   3657  N   ALA A 234       9.339  28.653  13.026  1.00  0.98           N  
ATOM   3658  CA  ALA A 234       8.443  28.075  14.003  1.00  0.98           C  
ATOM   3659  C   ALA A 234       7.401  27.216  13.314  1.00  0.98           C  
ATOM   3660  O   ALA A 234       7.070  26.130  13.794  1.00  0.98           O  
ATOM   3661  CB  ALA A 234       7.782  29.171  14.807  1.00  0.98           C  
ATOM   3662  H   ALA A 234       9.406  29.656  12.939  1.00  0.98           H  
ATOM   3663  HA  ALA A 234       9.026  27.437  14.667  1.00  0.98           H  
ATOM   3664 1HB  ALA A 234       7.126  28.738  15.554  1.00  0.98           H  
ATOM   3665 2HB  ALA A 234       8.547  29.768  15.301  1.00  0.98           H  
ATOM   3666 3HB  ALA A 234       7.201  29.806  14.134  1.00  0.98           H  
ATOM   3667  N   ILE A 235       6.921  27.667  12.154  1.00  0.90           N  
ATOM   3668  CA  ILE A 235       5.906  26.908  11.451  1.00  0.90           C  
ATOM   3669  C   ILE A 235       6.463  25.569  11.045  1.00  0.90           C  
ATOM   3670  O   ILE A 235       5.797  24.543  11.221  1.00  0.90           O  
ATOM   3671  CB  ILE A 235       5.390  27.629  10.214  1.00  0.90           C  
ATOM   3672  CG1 ILE A 235       4.624  28.880  10.565  1.00  0.90           C  
ATOM   3673  CG2 ILE A 235       4.444  26.689   9.505  1.00  0.90           C  
ATOM   3674  CD1 ILE A 235       4.383  29.765   9.380  1.00  0.90           C  
ATOM   3675  H   ILE A 235       7.228  28.570  11.784  1.00  0.90           H  
ATOM   3676  HA  ILE A 235       5.086  26.720  12.117  1.00  0.90           H  
ATOM   3677  HB  ILE A 235       6.218  27.900   9.571  1.00  0.90           H  
ATOM   3678 1HG1 ILE A 235       3.659  28.599  10.953  1.00  0.90           H  
ATOM   3679 2HG1 ILE A 235       5.160  29.436  11.327  1.00  0.90           H  
ATOM   3680 1HG2 ILE A 235       4.065  27.181   8.612  1.00  0.90           H  
ATOM   3681 2HG2 ILE A 235       4.967  25.779   9.232  1.00  0.90           H  
ATOM   3682 3HG2 ILE A 235       3.611  26.438  10.165  1.00  0.90           H  
ATOM   3683 1HD1 ILE A 235       3.814  30.637   9.687  1.00  0.90           H  
ATOM   3684 2HD1 ILE A 235       5.340  30.087   8.973  1.00  0.90           H  
ATOM   3685 3HD1 ILE A 235       3.827  29.218   8.622  1.00  0.90           H  
ATOM   3686  N   GLY A 236       7.691  25.564  10.518  1.00  0.84           N  
ATOM   3687  CA  GLY A 236       8.325  24.321  10.108  1.00  0.84           C  
ATOM   3688  C   GLY A 236       8.384  23.339  11.276  1.00  0.84           C  
ATOM   3689  O   GLY A 236       8.166  22.138  11.098  1.00  0.84           O  
ATOM   3690  H   GLY A 236       8.185  26.450  10.388  1.00  0.84           H  
ATOM   3691 1HA  GLY A 236       7.783  23.886   9.282  1.00  0.84           H  
ATOM   3692 2HA  GLY A 236       9.333  24.534   9.754  1.00  0.84           H  
ATOM   3693  N   LEU A 237       8.630  23.851  12.486  1.00  0.79           N  
ATOM   3694  CA  LEU A 237       8.680  22.992  13.663  1.00  0.79           C  
ATOM   3695  C   LEU A 237       7.281  22.461  14.028  1.00  0.79           C  
ATOM   3696  O   LEU A 237       7.122  21.306  14.442  1.00  0.79           O  
ATOM   3697  CB  LEU A 237       9.294  23.753  14.837  1.00  0.79           C  
ATOM   3698  CG  LEU A 237      10.767  24.114  14.677  1.00  0.79           C  
ATOM   3699  CD1 LEU A 237      11.186  24.949  15.852  1.00  0.79           C  
ATOM   3700  CD2 LEU A 237      11.596  22.850  14.559  1.00  0.79           C  
ATOM   3701  H   LEU A 237       8.828  24.853  12.570  1.00  0.79           H  
ATOM   3702  HA  LEU A 237       9.323  22.148  13.433  1.00  0.79           H  
ATOM   3703 1HB  LEU A 237       8.742  24.677  14.976  1.00  0.79           H  
ATOM   3704 2HB  LEU A 237       9.188  23.151  15.736  1.00  0.79           H  
ATOM   3705  HG  LEU A 237      10.903  24.714  13.774  1.00  0.79           H  
ATOM   3706 1HD1 LEU A 237      12.220  25.208  15.749  1.00  0.79           H  
ATOM   3707 2HD1 LEU A 237      10.581  25.854  15.890  1.00  0.79           H  
ATOM   3708 3HD1 LEU A 237      11.051  24.381  16.768  1.00  0.79           H  
ATOM   3709 1HD2 LEU A 237      12.647  23.119  14.441  1.00  0.79           H  
ATOM   3710 2HD2 LEU A 237      11.473  22.252  15.458  1.00  0.79           H  
ATOM   3711 3HD2 LEU A 237      11.266  22.280  13.689  1.00  0.79           H  
ATOM   3712  N   GLY A 238       6.253  23.289  13.843  1.00  0.76           N  
ATOM   3713  CA  GLY A 238       4.877  22.868  14.114  1.00  0.76           C  
ATOM   3714  C   GLY A 238       4.512  21.696  13.203  1.00  0.76           C  
ATOM   3715  O   GLY A 238       4.032  20.643  13.655  1.00  0.76           O  
ATOM   3716  H   GLY A 238       6.439  24.243  13.526  1.00  0.76           H  
ATOM   3717 1HA  GLY A 238       4.782  22.576  15.158  1.00  0.76           H  
ATOM   3718 2HA  GLY A 238       4.195  23.697  13.936  1.00  0.76           H  
ATOM   3719  N   ILE A 239       4.824  21.867  11.914  1.00  0.74           N  
ATOM   3720  CA  ILE A 239       4.535  20.858  10.906  1.00  0.74           C  
ATOM   3721  C   ILE A 239       5.281  19.586  11.258  1.00  0.74           C  
ATOM   3722  O   ILE A 239       4.715  18.495  11.197  1.00  0.74           O  
ATOM   3723  CB  ILE A 239       5.059  21.258   9.525  1.00  0.74           C  
ATOM   3724  CG1 ILE A 239       4.363  22.423   8.927  1.00  0.74           C  
ATOM   3725  CG2 ILE A 239       4.831  20.094   8.621  1.00  0.74           C  
ATOM   3726  CD1 ILE A 239       5.117  22.968   7.743  1.00  0.74           C  
ATOM   3727  H   ILE A 239       5.244  22.754  11.633  1.00  0.74           H  
ATOM   3728  HA  ILE A 239       3.469  20.659  10.877  1.00  0.74           H  
ATOM   3729  HB  ILE A 239       6.124  21.485   9.577  1.00  0.74           H  
ATOM   3730 1HG1 ILE A 239       3.382  22.109   8.586  1.00  0.74           H  
ATOM   3731 2HG1 ILE A 239       4.253  23.212   9.671  1.00  0.74           H  
ATOM   3732 1HG2 ILE A 239       5.202  20.332   7.641  1.00  0.74           H  
ATOM   3733 2HG2 ILE A 239       5.351  19.235   9.016  1.00  0.74           H  
ATOM   3734 3HG2 ILE A 239       3.778  19.877   8.559  1.00  0.74           H  
ATOM   3735 1HD1 ILE A 239       4.595  23.797   7.321  1.00  0.74           H  
ATOM   3736 2HD1 ILE A 239       6.086  23.291   8.060  1.00  0.74           H  
ATOM   3737 3HD1 ILE A 239       5.235  22.209   7.005  1.00  0.74           H  
ATOM   3738  N   LYS A 240       6.558  19.731  11.616  1.00  0.73           N  
ATOM   3739  CA  LYS A 240       7.404  18.616  11.994  1.00  0.73           C  
ATOM   3740  C   LYS A 240       6.812  17.780  13.095  1.00  0.73           C  
ATOM   3741  O   LYS A 240       6.785  16.557  12.979  1.00  0.73           O  
ATOM   3742  CB  LYS A 240       8.796  19.134  12.390  1.00  0.73           C  
ATOM   3743  CG  LYS A 240       9.781  18.106  12.835  1.00  0.73           C  
ATOM   3744  CD  LYS A 240       9.884  18.012  14.370  1.00  0.73           C  
ATOM   3745  CE  LYS A 240      10.448  19.270  15.018  1.00  0.73           C  
ATOM   3746  NZ  LYS A 240      10.479  19.141  16.516  1.00  0.73           N  
ATOM   3747  H   LYS A 240       6.975  20.662  11.616  1.00  0.73           H  
ATOM   3748  HA  LYS A 240       7.492  17.953  11.147  1.00  0.73           H  
ATOM   3749 1HB  LYS A 240       9.232  19.699  11.567  1.00  0.73           H  
ATOM   3750 2HB  LYS A 240       8.685  19.819  13.214  1.00  0.73           H  
ATOM   3751 1HG  LYS A 240       9.405  17.155  12.494  1.00  0.73           H  
ATOM   3752 2HG  LYS A 240      10.760  18.285  12.398  1.00  0.73           H  
ATOM   3753 1HD  LYS A 240       8.911  17.796  14.793  1.00  0.73           H  
ATOM   3754 2HD  LYS A 240      10.551  17.193  14.621  1.00  0.73           H  
ATOM   3755 1HE  LYS A 240      11.457  19.450  14.652  1.00  0.73           H  
ATOM   3756 2HE  LYS A 240       9.816  20.118  14.756  1.00  0.73           H  
ATOM   3757 1HZ  LYS A 240      10.840  19.985  16.934  1.00  0.73           H  
ATOM   3758 2HZ  LYS A 240       9.509  18.977  16.839  1.00  0.73           H  
ATOM   3759 3HZ  LYS A 240      11.059  18.360  16.778  1.00  0.73           H  
ATOM   3760  N   ASN A 241       6.301  18.404  14.148  1.00  0.72           N  
ATOM   3761  CA  ASN A 241       5.746  17.607  15.229  1.00  0.72           C  
ATOM   3762  C   ASN A 241       4.553  16.769  14.742  1.00  0.72           C  
ATOM   3763  O   ASN A 241       4.415  15.594  15.111  1.00  0.72           O  
ATOM   3764  CB  ASN A 241       5.367  18.509  16.380  1.00  0.72           C  
ATOM   3765  CG  ASN A 241       6.581  19.066  17.122  1.00  0.72           C  
ATOM   3766  OD1 ASN A 241       7.704  18.528  17.036  1.00  0.72           O  
ATOM   3767  ND2 ASN A 241       6.366  20.132  17.853  1.00  0.72           N  
ATOM   3768  H   ASN A 241       6.339  19.425  14.208  1.00  0.72           H  
ATOM   3769  HA  ASN A 241       6.511  16.910  15.569  1.00  0.72           H  
ATOM   3770 1HB  ASN A 241       4.780  19.349  15.993  1.00  0.72           H  
ATOM   3771 2HB  ASN A 241       4.735  17.965  17.081  1.00  0.72           H  
ATOM   3772 1HD2 ASN A 241       7.113  20.550  18.370  1.00  0.72           H  
ATOM   3773 2HD2 ASN A 241       5.451  20.531  17.895  1.00  0.72           H  
ATOM   3774  N   ILE A 242       3.723  17.347  13.866  1.00  0.72           N  
ATOM   3775  CA  ILE A 242       2.589  16.604  13.317  1.00  0.72           C  
ATOM   3776  C   ILE A 242       3.047  15.476  12.403  1.00  0.72           C  
ATOM   3777  O   ILE A 242       2.600  14.336  12.535  1.00  0.72           O  
ATOM   3778  CB  ILE A 242       1.654  17.516  12.515  1.00  0.72           C  
ATOM   3779  CG1 ILE A 242       0.953  18.509  13.402  1.00  0.72           C  
ATOM   3780  CG2 ILE A 242       0.638  16.700  11.737  1.00  0.72           C  
ATOM   3781  CD1 ILE A 242       0.273  19.551  12.596  1.00  0.72           C  
ATOM   3782  H   ILE A 242       3.879  18.324  13.597  1.00  0.72           H  
ATOM   3783  HA  ILE A 242       2.029  16.168  14.143  1.00  0.72           H  
ATOM   3784  HB  ILE A 242       2.254  18.091  11.806  1.00  0.72           H  
ATOM   3785 1HG1 ILE A 242       0.211  17.995  14.009  1.00  0.72           H  
ATOM   3786 2HG1 ILE A 242       1.681  18.990  14.062  1.00  0.72           H  
ATOM   3787 1HG2 ILE A 242       0.009  17.368  11.151  1.00  0.72           H  
ATOM   3788 2HG2 ILE A 242       1.161  16.026  11.072  1.00  0.72           H  
ATOM   3789 3HG2 ILE A 242       0.022  16.135  12.416  1.00  0.72           H  
ATOM   3790 1HD1 ILE A 242      -0.235  20.266  13.229  1.00  0.72           H  
ATOM   3791 2HD1 ILE A 242       1.026  20.035  12.020  1.00  0.72           H  
ATOM   3792 3HD1 ILE A 242      -0.442  19.091  11.937  1.00  0.72           H  
ATOM   3793  N   VAL A 243       3.962  15.790  11.492  1.00  0.72           N  
ATOM   3794  CA  VAL A 243       4.465  14.820  10.534  1.00  0.72           C  
ATOM   3795  C   VAL A 243       5.176  13.674  11.219  1.00  0.72           C  
ATOM   3796  O   VAL A 243       4.958  12.519  10.853  1.00  0.72           O  
ATOM   3797  CB  VAL A 243       5.351  15.522   9.488  1.00  0.72           C  
ATOM   3798  CG1 VAL A 243       6.087  14.522   8.601  1.00  0.72           C  
ATOM   3799  CG2 VAL A 243       4.425  16.404   8.639  1.00  0.72           C  
ATOM   3800  H   VAL A 243       4.308  16.745  11.456  1.00  0.72           H  
ATOM   3801  HA  VAL A 243       3.613  14.410   9.998  1.00  0.72           H  
ATOM   3802  HB  VAL A 243       6.097  16.139   9.995  1.00  0.72           H  
ATOM   3803 1HG1 VAL A 243       6.686  15.038   7.864  1.00  0.72           H  
ATOM   3804 2HG1 VAL A 243       6.732  13.908   9.227  1.00  0.72           H  
ATOM   3805 3HG1 VAL A 243       5.391  13.907   8.101  1.00  0.72           H  
ATOM   3806 1HG2 VAL A 243       4.989  16.938   7.887  1.00  0.72           H  
ATOM   3807 2HG2 VAL A 243       3.694  15.784   8.166  1.00  0.72           H  
ATOM   3808 3HG2 VAL A 243       3.917  17.118   9.285  1.00  0.72           H  
ATOM   3809  N   ASN A 244       6.001  13.962  12.229  1.00  0.73           N  
ATOM   3810  CA  ASN A 244       6.666  12.880  12.931  1.00  0.73           C  
ATOM   3811  C   ASN A 244       5.654  11.967  13.594  1.00  0.73           C  
ATOM   3812  O   ASN A 244       5.788  10.740  13.541  1.00  0.73           O  
ATOM   3813  CB  ASN A 244       7.605  13.384  14.008  1.00  0.73           C  
ATOM   3814  CG  ASN A 244       8.814  13.996  13.473  1.00  0.73           C  
ATOM   3815  OD1 ASN A 244       9.060  13.906  12.269  1.00  0.73           O  
ATOM   3816  ND2 ASN A 244       9.626  14.562  14.333  1.00  0.73           N  
ATOM   3817  H   ASN A 244       6.168  14.926  12.505  1.00  0.73           H  
ATOM   3818  HA  ASN A 244       7.224  12.289  12.207  1.00  0.73           H  
ATOM   3819 1HB  ASN A 244       7.079  14.130  14.614  1.00  0.73           H  
ATOM   3820 2HB  ASN A 244       7.880  12.562  14.666  1.00  0.73           H  
ATOM   3821 1HD2 ASN A 244      10.512  14.950  14.012  1.00  0.73           H  
ATOM   3822 2HD2 ASN A 244       9.388  14.585  15.303  1.00  0.73           H  
ATOM   3823  N   ALA A 245       4.616  12.556  14.209  1.00  0.75           N  
ATOM   3824  CA  ALA A 245       3.589  11.758  14.860  1.00  0.75           C  
ATOM   3825  C   ALA A 245       2.891  10.859  13.865  1.00  0.75           C  
ATOM   3826  O   ALA A 245       2.649   9.676  14.124  1.00  0.75           O  
ATOM   3827  CB  ALA A 245       2.571  12.655  15.514  1.00  0.75           C  
ATOM   3828  H   ALA A 245       4.545  13.576  14.251  1.00  0.75           H  
ATOM   3829  HA  ALA A 245       4.067  11.138  15.614  1.00  0.75           H  
ATOM   3830 1HB  ALA A 245       1.823  12.032  16.009  1.00  0.75           H  
ATOM   3831 2HB  ALA A 245       3.072  13.288  16.239  1.00  0.75           H  
ATOM   3832 3HB  ALA A 245       2.087  13.276  14.767  1.00  0.75           H  
ATOM   3833  N   ILE A 246       2.638  11.388  12.674  1.00  0.77           N  
ATOM   3834  CA  ILE A 246       1.980  10.592  11.663  1.00  0.77           C  
ATOM   3835  C   ILE A 246       2.885   9.464  11.162  1.00  0.77           C  
ATOM   3836  O   ILE A 246       2.514   8.291  11.197  1.00  0.77           O  
ATOM   3837  CB  ILE A 246       1.576  11.469  10.472  1.00  0.77           C  
ATOM   3838  CG1 ILE A 246       0.513  12.481  10.842  1.00  0.77           C  
ATOM   3839  CG2 ILE A 246       1.060  10.606   9.363  1.00  0.77           C  
ATOM   3840  CD1 ILE A 246       0.348  13.538   9.780  1.00  0.77           C  
ATOM   3841  H   ILE A 246       2.853  12.370  12.495  1.00  0.77           H  
ATOM   3842  HA  ILE A 246       1.090  10.157  12.097  1.00  0.77           H  
ATOM   3843  HB  ILE A 246       2.449  12.022  10.137  1.00  0.77           H  
ATOM   3844 1HG1 ILE A 246      -0.439  11.962  10.964  1.00  0.77           H  
ATOM   3845 2HG1 ILE A 246       0.766  12.953  11.780  1.00  0.77           H  
ATOM   3846 1HG2 ILE A 246       0.801  11.235   8.518  1.00  0.77           H  
ATOM   3847 2HG2 ILE A 246       1.820   9.889   9.062  1.00  0.77           H  
ATOM   3848 3HG2 ILE A 246       0.179  10.081   9.704  1.00  0.77           H  
ATOM   3849 1HD1 ILE A 246      -0.434  14.235  10.074  1.00  0.77           H  
ATOM   3850 2HD1 ILE A 246       1.284  14.073   9.655  1.00  0.77           H  
ATOM   3851 3HD1 ILE A 246       0.088  13.059   8.847  1.00  0.77           H  
ATOM   3852  N   ILE A 247       4.115   9.790  10.783  1.00  0.78           N  
ATOM   3853  CA  ILE A 247       5.002   8.782  10.217  1.00  0.78           C  
ATOM   3854  C   ILE A 247       5.345   7.658  11.185  1.00  0.78           C  
ATOM   3855  O   ILE A 247       5.353   6.487  10.807  1.00  0.78           O  
ATOM   3856  CB  ILE A 247       6.312   9.378   9.703  1.00  0.78           C  
ATOM   3857  CG1 ILE A 247       6.078  10.271   8.510  1.00  0.78           C  
ATOM   3858  CG2 ILE A 247       7.232   8.244   9.312  1.00  0.78           C  
ATOM   3859  CD1 ILE A 247       7.301  11.073   8.139  1.00  0.78           C  
ATOM   3860  H   ILE A 247       4.419  10.760  10.838  1.00  0.78           H  
ATOM   3861  HA  ILE A 247       4.490   8.338   9.363  1.00  0.78           H  
ATOM   3862  HB  ILE A 247       6.769   9.989  10.481  1.00  0.78           H  
ATOM   3863 1HG1 ILE A 247       5.778   9.666   7.655  1.00  0.78           H  
ATOM   3864 2HG1 ILE A 247       5.275  10.962   8.750  1.00  0.78           H  
ATOM   3865 1HG2 ILE A 247       8.153   8.627   8.933  1.00  0.78           H  
ATOM   3866 2HG2 ILE A 247       7.428   7.610  10.174  1.00  0.78           H  
ATOM   3867 3HG2 ILE A 247       6.747   7.658   8.536  1.00  0.78           H  
ATOM   3868 1HD1 ILE A 247       7.072  11.707   7.285  1.00  0.78           H  
ATOM   3869 2HD1 ILE A 247       7.596  11.692   8.987  1.00  0.78           H  
ATOM   3870 3HD1 ILE A 247       8.117  10.396   7.884  1.00  0.78           H  
ATOM   3871  N   GLY A 248       5.645   8.002  12.433  1.00  0.78           N  
ATOM   3872  CA  GLY A 248       6.020   6.999  13.420  1.00  0.78           C  
ATOM   3873  C   GLY A 248       4.819   6.371  14.136  1.00  0.78           C  
ATOM   3874  O   GLY A 248       5.004   5.597  15.081  1.00  0.78           O  
ATOM   3875  H   GLY A 248       5.625   8.984  12.715  1.00  0.78           H  
ATOM   3876 1HA  GLY A 248       6.600   6.217  12.931  1.00  0.78           H  
ATOM   3877 2HA  GLY A 248       6.677   7.462  14.155  1.00  0.78           H  
ATOM   3878  N   ASP A 249       3.598   6.730  13.715  1.00  0.76           N  
ATOM   3879  CA  ASP A 249       2.341   6.282  14.318  1.00  0.76           C  
ATOM   3880  C   ASP A 249       2.299   6.507  15.821  1.00  0.76           C  
ATOM   3881  O   ASP A 249       1.935   5.605  16.581  1.00  0.76           O  
ATOM   3882  CB  ASP A 249       2.070   4.802  14.036  1.00  0.76           C  
ATOM   3883  CG  ASP A 249       0.581   4.432  14.277  1.00  0.76           C  
ATOM   3884  OD1 ASP A 249      -0.270   5.326  14.179  1.00  0.76           O  
ATOM   3885  OD2 ASP A 249       0.281   3.256  14.467  1.00  0.76           O  
ATOM   3886  H   ASP A 249       3.511   7.346  12.906  1.00  0.76           H  
ATOM   3887  HA  ASP A 249       1.540   6.871  13.872  1.00  0.76           H  
ATOM   3888 1HB  ASP A 249       2.333   4.576  13.002  1.00  0.76           H  
ATOM   3889 2HB  ASP A 249       2.701   4.186  14.681  1.00  0.76           H  
ATOM   3890  N   GLN A 250       2.685   7.694  16.260  1.00  0.73           N  
ATOM   3891  CA  GLN A 250       2.676   7.979  17.679  1.00  0.73           C  
ATOM   3892  C   GLN A 250       1.398   8.689  18.060  1.00  0.73           C  
ATOM   3893  O   GLN A 250       1.065   9.720  17.494  1.00  0.73           O  
ATOM   3894  CB  GLN A 250       3.896   8.814  18.064  1.00  0.73           C  
ATOM   3895  CG  GLN A 250       5.219   8.128  17.774  1.00  0.73           C  
ATOM   3896  CD  GLN A 250       5.434   6.883  18.633  1.00  0.73           C  
ATOM   3897  OE1 GLN A 250       5.507   6.977  19.866  1.00  0.73           O  
ATOM   3898  NE2 GLN A 250       5.534   5.718  17.997  1.00  0.73           N  
ATOM   3899  H   GLN A 250       2.940   8.411  15.582  1.00  0.73           H  
ATOM   3900  HA  GLN A 250       2.716   7.039  18.226  1.00  0.73           H  
ATOM   3901 1HB  GLN A 250       3.872   9.757  17.526  1.00  0.73           H  
ATOM   3902 2HB  GLN A 250       3.856   9.044  19.128  1.00  0.73           H  
ATOM   3903 1HG  GLN A 250       5.231   7.826  16.729  1.00  0.73           H  
ATOM   3904 2HG  GLN A 250       6.030   8.828  17.969  1.00  0.73           H  
ATOM   3905 1HE2 GLN A 250       5.673   4.875  18.515  1.00  0.73           H  
ATOM   3906 2HE2 GLN A 250       5.463   5.674  16.973  1.00  0.73           H  
ATOM   3907  N   ASN A 251       0.716   8.190  19.074  1.00  0.70           N  
ATOM   3908  CA  ASN A 251      -0.525   8.819  19.505  1.00  0.70           C  
ATOM   3909  C   ASN A 251      -0.231   9.994  20.403  1.00  0.70           C  
ATOM   3910  O   ASN A 251      -0.128   9.851  21.624  1.00  0.70           O  
ATOM   3911  CB  ASN A 251      -1.418   7.823  20.214  1.00  0.70           C  
ATOM   3912  CG  ASN A 251      -2.052   6.829  19.295  1.00  0.70           C  
ATOM   3913  OD1 ASN A 251      -2.642   7.201  18.282  1.00  0.70           O  
ATOM   3914  ND2 ASN A 251      -1.940   5.570  19.623  1.00  0.70           N  
ATOM   3915  H   ASN A 251       1.043   7.348  19.527  1.00  0.70           H  
ATOM   3916  HA  ASN A 251      -1.048   9.204  18.625  1.00  0.70           H  
ATOM   3917 1HB  ASN A 251      -0.836   7.286  20.964  1.00  0.70           H  
ATOM   3918 2HB  ASN A 251      -2.203   8.363  20.740  1.00  0.70           H  
ATOM   3919 1HD2 ASN A 251      -2.340   4.864  19.038  1.00  0.70           H  
ATOM   3920 2HD2 ASN A 251      -1.450   5.310  20.454  1.00  0.70           H  
ATOM   3921  N   VAL A 252      -0.085  11.153  19.788  1.00  0.67           N  
ATOM   3922  CA  VAL A 252       0.310  12.337  20.537  1.00  0.67           C  
ATOM   3923  C   VAL A 252      -0.818  13.329  20.582  1.00  0.67           C  
ATOM   3924  O   VAL A 252      -1.587  13.426  19.627  1.00  0.67           O  
ATOM   3925  CB  VAL A 252       1.469  13.049  19.844  1.00  0.67           C  
ATOM   3926  CG1 VAL A 252       2.676  12.132  19.724  1.00  0.67           C  
ATOM   3927  CG2 VAL A 252       0.969  13.507  18.492  1.00  0.67           C  
ATOM   3928  H   VAL A 252      -0.185  11.156  18.759  1.00  0.67           H  
ATOM   3929  HA  VAL A 252       0.589  12.052  21.554  1.00  0.67           H  
ATOM   3930  HB  VAL A 252       1.765  13.916  20.434  1.00  0.67           H  
ATOM   3931 1HG1 VAL A 252       3.487  12.660  19.225  1.00  0.67           H  
ATOM   3932 2HG1 VAL A 252       2.999  11.820  20.717  1.00  0.67           H  
ATOM   3933 3HG1 VAL A 252       2.402  11.260  19.142  1.00  0.67           H  
ATOM   3934 1HG2 VAL A 252       1.753  14.044  17.976  1.00  0.67           H  
ATOM   3935 2HG2 VAL A 252       0.665  12.635  17.912  1.00  0.67           H  
ATOM   3936 3HG2 VAL A 252       0.113  14.162  18.626  1.00  0.67           H  
ATOM   3937  N   ILE A 253      -0.892  14.114  21.650  1.00  0.64           N  
ATOM   3938  CA  ILE A 253      -1.928  15.128  21.730  1.00  0.64           C  
ATOM   3939  C   ILE A 253      -1.376  16.487  21.347  1.00  0.64           C  
ATOM   3940  O   ILE A 253      -0.483  17.014  22.016  1.00  0.64           O  
ATOM   3941  CB  ILE A 253      -2.535  15.220  23.142  1.00  0.64           C  
ATOM   3942  CG1 ILE A 253      -3.153  13.900  23.540  1.00  0.64           C  
ATOM   3943  CG2 ILE A 253      -3.614  16.319  23.148  1.00  0.64           C  
ATOM   3944  CD1 ILE A 253      -3.500  13.812  24.989  1.00  0.64           C  
ATOM   3945  H   ILE A 253      -0.235  14.000  22.411  1.00  0.64           H  
ATOM   3946  HA  ILE A 253      -2.720  14.865  21.041  1.00  0.64           H  
ATOM   3947  HB  ILE A 253      -1.758  15.463  23.864  1.00  0.64           H  
ATOM   3948 1HG1 ILE A 253      -4.068  13.784  22.982  1.00  0.64           H  
ATOM   3949 2HG1 ILE A 253      -2.476  13.086  23.286  1.00  0.64           H  
ATOM   3950 1HG2 ILE A 253      -4.051  16.401  24.141  1.00  0.64           H  
ATOM   3951 2HG2 ILE A 253      -3.164  17.272  22.871  1.00  0.64           H  
ATOM   3952 3HG2 ILE A 253      -4.392  16.063  22.426  1.00  0.64           H  
ATOM   3953 1HD1 ILE A 253      -3.963  12.845  25.196  1.00  0.64           H  
ATOM   3954 2HD1 ILE A 253      -2.593  13.916  25.587  1.00  0.64           H  
ATOM   3955 3HD1 ILE A 253      -4.186  14.606  25.245  1.00  0.64           H  
ATOM   3956  N   LEU A 254      -1.909  17.050  20.277  1.00  0.63           N  
ATOM   3957  CA  LEU A 254      -1.456  18.341  19.800  1.00  0.63           C  
ATOM   3958  C   LEU A 254      -2.646  19.280  19.621  1.00  0.63           C  
ATOM   3959  O   LEU A 254      -3.688  18.849  19.135  1.00  0.63           O  
ATOM   3960  CB  LEU A 254      -0.743  18.186  18.440  1.00  0.63           C  
ATOM   3961  CG  LEU A 254       0.552  17.389  18.380  1.00  0.63           C  
ATOM   3962  CD1 LEU A 254       0.937  17.157  16.898  1.00  0.63           C  
ATOM   3963  CD2 LEU A 254       1.639  18.165  19.082  1.00  0.63           C  
ATOM   3964  H   LEU A 254      -2.646  16.542  19.785  1.00  0.63           H  
ATOM   3965  HA  LEU A 254      -0.752  18.726  20.525  1.00  0.63           H  
ATOM   3966 1HB  LEU A 254      -1.429  17.670  17.773  1.00  0.63           H  
ATOM   3967 2HB  LEU A 254      -0.541  19.178  18.032  1.00  0.63           H  
ATOM   3968  HG  LEU A 254       0.416  16.432  18.863  1.00  0.63           H  
ATOM   3969 1HD1 LEU A 254       1.867  16.586  16.844  1.00  0.63           H  
ATOM   3970 2HD1 LEU A 254       0.145  16.600  16.398  1.00  0.63           H  
ATOM   3971 3HD1 LEU A 254       1.074  18.119  16.408  1.00  0.63           H  
ATOM   3972 1HD2 LEU A 254       2.572  17.602  19.041  1.00  0.63           H  
ATOM   3973 2HD2 LEU A 254       1.773  19.131  18.590  1.00  0.63           H  
ATOM   3974 3HD2 LEU A 254       1.352  18.323  20.126  1.00  0.63           H  
ATOM   3975  N   PRO A 255      -2.514  20.572  19.933  1.00  0.63           N  
ATOM   3976  CA  PRO A 255      -3.499  21.609  19.715  1.00  0.63           C  
ATOM   3977  C   PRO A 255      -3.497  22.013  18.270  1.00  0.63           C  
ATOM   3978  O   PRO A 255      -2.851  22.988  17.888  1.00  0.63           O  
ATOM   3979  CB  PRO A 255      -3.060  22.706  20.647  1.00  0.63           C  
ATOM   3980  CG  PRO A 255      -1.577  22.546  20.727  1.00  0.63           C  
ATOM   3981  CD  PRO A 255      -1.312  21.051  20.626  1.00  0.63           C  
ATOM   3982  HA  PRO A 255      -4.479  21.246  19.998  1.00  0.63           H  
ATOM   3983 1HB  PRO A 255      -3.355  23.687  20.233  1.00  0.63           H  
ATOM   3984 2HB  PRO A 255      -3.581  22.606  21.600  1.00  0.63           H  
ATOM   3985 1HG  PRO A 255      -1.159  23.083  19.916  1.00  0.63           H  
ATOM   3986 2HG  PRO A 255      -1.190  22.995  21.650  1.00  0.63           H  
ATOM   3987 1HD  PRO A 255      -0.407  20.884  20.016  1.00  0.63           H  
ATOM   3988 2HD  PRO A 255      -1.236  20.613  21.637  1.00  0.63           H  
ATOM   3989  N   ILE A 256      -4.180  21.209  17.475  1.00  0.64           N  
ATOM   3990  CA  ILE A 256      -4.174  21.344  16.021  1.00  0.64           C  
ATOM   3991  C   ILE A 256      -5.495  21.826  15.515  1.00  0.64           C  
ATOM   3992  O   ILE A 256      -6.492  21.846  16.240  1.00  0.64           O  
ATOM   3993  CB  ILE A 256      -3.974  19.992  15.320  1.00  0.64           C  
ATOM   3994  CG1 ILE A 256      -5.140  19.111  15.734  1.00  0.64           C  
ATOM   3995  CG2 ILE A 256      -2.685  19.384  15.669  1.00  0.64           C  
ATOM   3996  CD1 ILE A 256      -5.291  17.870  14.952  1.00  0.64           C  
ATOM   3997  H   ILE A 256      -4.709  20.450  17.927  1.00  0.64           H  
ATOM   3998  HA  ILE A 256      -3.398  22.052  15.723  1.00  0.64           H  
ATOM   3999  HB  ILE A 256      -4.027  20.131  14.242  1.00  0.64           H  
ATOM   4000 1HG1 ILE A 256      -4.990  18.853  16.781  1.00  0.64           H  
ATOM   4001 2HG1 ILE A 256      -6.064  19.683  15.656  1.00  0.64           H  
ATOM   4002 1HG2 ILE A 256      -2.577  18.424  15.168  1.00  0.64           H  
ATOM   4003 2HG2 ILE A 256      -1.909  20.043  15.357  1.00  0.64           H  
ATOM   4004 3HG2 ILE A 256      -2.662  19.253  16.727  1.00  0.64           H  
ATOM   4005 1HD1 ILE A 256      -6.135  17.305  15.326  1.00  0.64           H  
ATOM   4006 2HD1 ILE A 256      -5.476  18.128  13.922  1.00  0.64           H  
ATOM   4007 3HD1 ILE A 256      -4.392  17.281  15.034  1.00  0.64           H  
ATOM   4008  N   SER A 257      -5.513  22.224  14.252  1.00  0.67           N  
ATOM   4009  CA  SER A 257      -6.751  22.677  13.657  1.00  0.67           C  
ATOM   4010  C   SER A 257      -7.536  21.447  13.257  1.00  0.67           C  
ATOM   4011  O   SER A 257      -7.086  20.664  12.401  1.00  0.67           O  
ATOM   4012  CB  SER A 257      -6.487  23.536  12.465  1.00  0.67           C  
ATOM   4013  OG  SER A 257      -7.662  23.897  11.832  1.00  0.67           O  
ATOM   4014  H   SER A 257      -4.662  22.182  13.692  1.00  0.67           H  
ATOM   4015  HA  SER A 257      -7.316  23.247  14.389  1.00  0.67           H  
ATOM   4016 1HB  SER A 257      -5.917  24.425  12.742  1.00  0.67           H  
ATOM   4017 2HB  SER A 257      -5.908  22.973  11.806  1.00  0.67           H  
ATOM   4018  HG  SER A 257      -7.838  24.814  12.145  1.00  0.67           H  
ATOM   4019  N   SER A 258      -8.701  21.279  13.878  1.00  0.72           N  
ATOM   4020  CA  SER A 258      -9.516  20.095  13.682  1.00  0.72           C  
ATOM   4021  C   SER A 258     -11.007  20.373  13.763  1.00  0.72           C  
ATOM   4022  O   SER A 258     -11.483  21.280  14.454  1.00  0.72           O  
ATOM   4023  CB  SER A 258      -9.163  19.015  14.680  1.00  0.72           C  
ATOM   4024  OG  SER A 258      -9.968  17.887  14.473  1.00  0.72           O  
ATOM   4025  H   SER A 258      -8.990  21.991  14.551  1.00  0.72           H  
ATOM   4026  HA  SER A 258      -9.305  19.707  12.687  1.00  0.72           H  
ATOM   4027 1HB  SER A 258      -8.120  18.744  14.563  1.00  0.72           H  
ATOM   4028 2HB  SER A 258      -9.296  19.390  15.696  1.00  0.72           H  
ATOM   4029  HG  SER A 258     -10.875  18.166  14.680  1.00  0.72           H  
ATOM   4030  N   TYR A 259     -11.719  19.581  12.990  1.00  0.79           N  
ATOM   4031  CA  TYR A 259     -13.156  19.626  12.820  1.00  0.79           C  
ATOM   4032  C   TYR A 259     -13.976  19.424  14.074  1.00  0.79           C  
ATOM   4033  O   TYR A 259     -13.847  18.403  14.755  1.00  0.79           O  
ATOM   4034  CB  TYR A 259     -13.489  18.505  11.868  1.00  0.79           C  
ATOM   4035  CG  TYR A 259     -14.891  18.286  11.465  1.00  0.79           C  
ATOM   4036  CD1 TYR A 259     -15.476  19.069  10.500  1.00  0.79           C  
ATOM   4037  CD2 TYR A 259     -15.585  17.232  12.032  1.00  0.79           C  
ATOM   4038  CE1 TYR A 259     -16.759  18.782  10.095  1.00  0.79           C  
ATOM   4039  CE2 TYR A 259     -16.857  16.958  11.632  1.00  0.79           C  
ATOM   4040  CZ  TYR A 259     -17.453  17.727  10.668  1.00  0.79           C  
ATOM   4041  OH  TYR A 259     -18.741  17.442  10.255  1.00  0.79           O  
ATOM   4042  H   TYR A 259     -11.213  18.877  12.466  1.00  0.79           H  
ATOM   4043  HA  TYR A 259     -13.421  20.592  12.390  1.00  0.79           H  
ATOM   4044 1HB  TYR A 259     -12.926  18.641  10.975  1.00  0.79           H  
ATOM   4045 2HB  TYR A 259     -13.135  17.578  12.314  1.00  0.79           H  
ATOM   4046  HD1 TYR A 259     -14.930  19.888  10.048  1.00  0.79           H  
ATOM   4047  HD2 TYR A 259     -15.109  16.611  12.788  1.00  0.79           H  
ATOM   4048  HE1 TYR A 259     -17.233  19.380   9.317  1.00  0.79           H  
ATOM   4049  HE2 TYR A 259     -17.396  16.124  12.070  1.00  0.79           H  
ATOM   4050  HH  TYR A 259     -19.110  18.218   9.766  1.00  0.79           H  
ATOM   4051  N   ILE A 260     -14.878  20.366  14.298  1.00  0.90           N  
ATOM   4052  CA  ILE A 260     -15.845  20.331  15.373  1.00  0.90           C  
ATOM   4053  C   ILE A 260     -17.256  20.156  14.817  1.00  0.90           C  
ATOM   4054  O   ILE A 260     -17.657  20.854  13.866  1.00  0.90           O  
ATOM   4055  CB  ILE A 260     -15.747  21.599  16.230  1.00  0.90           C  
ATOM   4056  CG1 ILE A 260     -14.377  21.718  16.818  1.00  0.90           C  
ATOM   4057  CG2 ILE A 260     -16.803  21.638  17.296  1.00  0.90           C  
ATOM   4058  CD1 ILE A 260     -13.980  20.564  17.721  1.00  0.90           C  
ATOM   4059  H   ILE A 260     -14.860  21.195  13.710  1.00  0.90           H  
ATOM   4060  HA  ILE A 260     -15.618  19.477  16.004  1.00  0.90           H  
ATOM   4061  HB  ILE A 260     -15.881  22.462  15.575  1.00  0.90           H  
ATOM   4062 1HG1 ILE A 260     -13.652  21.792  16.009  1.00  0.90           H  
ATOM   4063 2HG1 ILE A 260     -14.350  22.626  17.398  1.00  0.90           H  
ATOM   4064 1HG2 ILE A 260     -16.702  22.562  17.844  1.00  0.90           H  
ATOM   4065 2HG2 ILE A 260     -17.790  21.588  16.842  1.00  0.90           H  
ATOM   4066 3HG2 ILE A 260     -16.670  20.810  17.950  1.00  0.90           H  
ATOM   4067 1HD1 ILE A 260     -12.981  20.738  18.111  1.00  0.90           H  
ATOM   4068 2HD1 ILE A 260     -14.684  20.482  18.545  1.00  0.90           H  
ATOM   4069 3HD1 ILE A 260     -13.990  19.632  17.152  1.00  0.90           H  
ATOM   4070  N   ASN A 261     -17.980  19.181  15.378  1.00  1.03           N  
ATOM   4071  CA  ASN A 261     -19.360  18.902  14.968  1.00  1.03           C  
ATOM   4072  C   ASN A 261     -20.401  18.905  16.101  1.00  1.03           C  
ATOM   4073  O   ASN A 261     -21.473  19.495  15.972  1.00  1.03           O  
ATOM   4074  CB  ASN A 261     -19.414  17.611  14.172  1.00  1.03           C  
ATOM   4075  CG  ASN A 261     -18.921  16.357  14.921  1.00  1.03           C  
ATOM   4076  OD1 ASN A 261     -18.545  16.406  16.104  1.00  1.03           O  
ATOM   4077  ND2 ASN A 261     -18.933  15.236  14.239  1.00  1.03           N  
ATOM   4078  H   ASN A 261     -17.552  18.671  16.152  1.00  1.03           H  
ATOM   4079  HA  ASN A 261     -19.657  19.684  14.284  1.00  1.03           H  
ATOM   4080 1HB  ASN A 261     -20.445  17.439  13.861  1.00  1.03           H  
ATOM   4081 2HB  ASN A 261     -18.843  17.742  13.278  1.00  1.03           H  
ATOM   4082 1HD2 ASN A 261     -18.630  14.386  14.669  1.00  1.03           H  
ATOM   4083 2HD2 ASN A 261     -19.252  15.229  13.290  1.00  1.03           H  
ATOM   4084  N   GLY A 262     -20.078  18.234  17.201  1.00  1.19           N  
ATOM   4085  CA  GLY A 262     -20.987  18.071  18.339  1.00  1.19           C  
ATOM   4086  C   GLY A 262     -20.298  18.185  19.701  1.00  1.19           C  
ATOM   4087  O   GLY A 262     -20.662  17.478  20.640  1.00  1.19           O  
ATOM   4088  H   GLY A 262     -19.185  17.760  17.200  1.00  1.19           H  
ATOM   4089 1HA  GLY A 262     -21.775  18.821  18.275  1.00  1.19           H  
ATOM   4090 2HA  GLY A 262     -21.474  17.100  18.264  1.00  1.19           H  
ATOM   4091  N   GLN A 263     -19.277  19.032  19.799  1.00  1.38           N  
ATOM   4092  CA  GLN A 263     -18.519  19.170  21.046  1.00  1.38           C  
ATOM   4093  C   GLN A 263     -18.945  20.386  21.889  1.00  1.38           C  
ATOM   4094  O   GLN A 263     -18.794  20.382  23.111  1.00  1.38           O  
ATOM   4095  CB  GLN A 263     -17.023  19.244  20.727  1.00  1.38           C  
ATOM   4096  CG  GLN A 263     -16.399  17.926  20.216  1.00  1.38           C  
ATOM   4097  CD  GLN A 263     -16.856  17.550  18.807  1.00  1.38           C  
ATOM   4098  OE1 GLN A 263     -16.743  18.341  17.866  1.00  1.38           O  
ATOM   4099  NE2 GLN A 263     -17.374  16.337  18.656  1.00  1.38           N  
ATOM   4100  H   GLN A 263     -19.032  19.585  18.993  1.00  1.38           H  
ATOM   4101  HA  GLN A 263     -18.688  18.278  21.649  1.00  1.38           H  
ATOM   4102 1HB  GLN A 263     -16.849  20.001  19.998  1.00  1.38           H  
ATOM   4103 2HB  GLN A 263     -16.480  19.532  21.630  1.00  1.38           H  
ATOM   4104 1HG  GLN A 263     -15.310  18.024  20.217  1.00  1.38           H  
ATOM   4105 2HG  GLN A 263     -16.698  17.121  20.889  1.00  1.38           H  
ATOM   4106 1HE2 GLN A 263     -17.701  16.040  17.745  1.00  1.38           H  
ATOM   4107 2HE2 GLN A 263     -17.450  15.721  19.443  1.00  1.38           H  
ATOM   4108  N   TYR A 264     -19.451  21.437  21.239  1.00  1.56           N  
ATOM   4109  CA  TYR A 264     -19.833  22.660  21.946  1.00  1.56           C  
ATOM   4110  C   TYR A 264     -21.319  22.949  21.760  1.00  1.56           C  
ATOM   4111  O   TYR A 264     -21.753  23.614  20.799  1.00  1.56           O  
ATOM   4112  CB  TYR A 264     -18.960  23.816  21.478  1.00  1.56           C  
ATOM   4113  CG  TYR A 264     -17.518  23.543  21.757  1.00  1.56           C  
ATOM   4114  CD1 TYR A 264     -16.793  22.807  20.856  1.00  1.56           C  
ATOM   4115  CD2 TYR A 264     -16.927  24.009  22.901  1.00  1.56           C  
ATOM   4116  CE1 TYR A 264     -15.477  22.515  21.099  1.00  1.56           C  
ATOM   4117  CE2 TYR A 264     -15.610  23.732  23.152  1.00  1.56           C  
ATOM   4118  CZ  TYR A 264     -14.887  22.978  22.256  1.00  1.56           C  
ATOM   4119  OH  TYR A 264     -13.583  22.685  22.502  1.00  1.56           O  
ATOM   4120  H   TYR A 264     -19.577  21.383  20.241  1.00  1.56           H  
ATOM   4121  HA  TYR A 264     -19.662  22.516  23.013  1.00  1.56           H  
ATOM   4122 1HB  TYR A 264     -19.086  23.964  20.424  1.00  1.56           H  
ATOM   4123 2HB  TYR A 264     -19.247  24.740  21.986  1.00  1.56           H  
ATOM   4124  HD1 TYR A 264     -17.276  22.449  19.963  1.00  1.56           H  
ATOM   4125  HD2 TYR A 264     -17.504  24.593  23.602  1.00  1.56           H  
ATOM   4126  HE1 TYR A 264     -14.907  21.923  20.391  1.00  1.56           H  
ATOM   4127  HE2 TYR A 264     -15.148  24.103  24.054  1.00  1.56           H  
ATOM   4128  HH  TYR A 264     -13.200  22.263  21.729  1.00  1.56           H  
ATOM   4129  N   GLY A 265     -22.099  22.393  22.683  1.00  1.70           N  
ATOM   4130  CA  GLY A 265     -23.547  22.487  22.652  1.00  1.70           C  
ATOM   4131  C   GLY A 265     -24.040  22.030  21.296  1.00  1.70           C  
ATOM   4132  O   GLY A 265     -23.611  21.003  20.775  1.00  1.70           O  
ATOM   4133  H   GLY A 265     -21.657  21.868  23.427  1.00  1.70           H  
ATOM   4134 1HA  GLY A 265     -23.975  21.863  23.436  1.00  1.70           H  
ATOM   4135 2HA  GLY A 265     -23.856  23.515  22.838  1.00  1.70           H  
ATOM   4136  N   GLY A 266     -24.931  22.826  20.736  1.00  1.75           N  
ATOM   4137  CA  GLY A 266     -25.484  22.633  19.409  1.00  1.75           C  
ATOM   4138  C   GLY A 266     -25.111  23.867  18.608  1.00  1.75           C  
ATOM   4139  O   GLY A 266     -25.818  24.258  17.679  1.00  1.75           O  
ATOM   4140  H   GLY A 266     -25.235  23.637  21.256  1.00  1.75           H  
ATOM   4141 1HA  GLY A 266     -25.066  21.738  18.949  1.00  1.75           H  
ATOM   4142 2HA  GLY A 266     -26.566  22.522  19.461  1.00  1.75           H  
ATOM   4143  N   LEU A 267     -24.030  24.524  19.037  1.00  1.70           N  
ATOM   4144  CA  LEU A 267     -23.598  25.773  18.430  1.00  1.70           C  
ATOM   4145  C   LEU A 267     -22.499  25.635  17.397  1.00  1.70           C  
ATOM   4146  O   LEU A 267     -22.604  26.191  16.301  1.00  1.70           O  
ATOM   4147  CB  LEU A 267     -23.074  26.687  19.537  1.00  1.70           C  
ATOM   4148  CG  LEU A 267     -24.084  27.057  20.598  1.00  1.70           C  
ATOM   4149  CD1 LEU A 267     -23.394  27.873  21.658  1.00  1.70           C  
ATOM   4150  CD2 LEU A 267     -25.232  27.816  19.957  1.00  1.70           C  
ATOM   4151  H   LEU A 267     -23.465  24.131  19.789  1.00  1.70           H  
ATOM   4152  HA  LEU A 267     -24.460  26.234  17.955  1.00  1.70           H  
ATOM   4153 1HB  LEU A 267     -22.245  26.185  20.039  1.00  1.70           H  
ATOM   4154 2HB  LEU A 267     -22.695  27.604  19.086  1.00  1.70           H  
ATOM   4155  HG  LEU A 267     -24.469  26.153  21.068  1.00  1.70           H  
ATOM   4156 1HD1 LEU A 267     -24.104  28.139  22.440  1.00  1.70           H  
ATOM   4157 2HD1 LEU A 267     -22.585  27.279  22.085  1.00  1.70           H  
ATOM   4158 3HD1 LEU A 267     -22.987  28.779  21.212  1.00  1.70           H  
ATOM   4159 1HD2 LEU A 267     -25.964  28.082  20.718  1.00  1.70           H  
ATOM   4160 2HD2 LEU A 267     -24.851  28.722  19.487  1.00  1.70           H  
ATOM   4161 3HD2 LEU A 267     -25.705  27.186  19.200  1.00  1.70           H  
ATOM   4162  N   ILE A 268     -21.432  24.918  17.728  1.00  1.54           N  
ATOM   4163  CA  ILE A 268     -20.309  24.872  16.794  1.00  1.54           C  
ATOM   4164  C   ILE A 268     -20.306  23.606  15.959  1.00  1.54           C  
ATOM   4165  O   ILE A 268     -20.133  22.508  16.482  1.00  1.54           O  
ATOM   4166  CB  ILE A 268     -18.989  25.042  17.548  1.00  1.54           C  
ATOM   4167  CG1 ILE A 268     -19.099  26.325  18.386  1.00  1.54           C  
ATOM   4168  CG2 ILE A 268     -17.777  25.091  16.616  1.00  1.54           C  
ATOM   4169  CD1 ILE A 268     -19.459  27.560  17.557  1.00  1.54           C  
ATOM   4170  H   ILE A 268     -21.396  24.449  18.638  1.00  1.54           H  
ATOM   4171  HA  ILE A 268     -20.397  25.716  16.110  1.00  1.54           H  
ATOM   4172  HB  ILE A 268     -18.869  24.205  18.217  1.00  1.54           H  
ATOM   4173 1HG1 ILE A 268     -19.851  26.189  19.163  1.00  1.54           H  
ATOM   4174 2HG1 ILE A 268     -18.150  26.516  18.864  1.00  1.54           H  
ATOM   4175 1HG2 ILE A 268     -16.865  25.196  17.190  1.00  1.54           H  
ATOM   4176 2HG2 ILE A 268     -17.729  24.175  16.028  1.00  1.54           H  
ATOM   4177 3HG2 ILE A 268     -17.869  25.926  15.970  1.00  1.54           H  
ATOM   4178 1HD1 ILE A 268     -19.510  28.436  18.198  1.00  1.54           H  
ATOM   4179 2HD1 ILE A 268     -18.729  27.709  16.797  1.00  1.54           H  
ATOM   4180 3HD1 ILE A 268     -20.415  27.425  17.080  1.00  1.54           H  
ATOM   4181  N   LYS A 269     -20.494  23.770  14.655  1.00  1.33           N  
ATOM   4182  CA  LYS A 269     -20.590  22.631  13.753  1.00  1.33           C  
ATOM   4183  C   LYS A 269     -19.995  22.900  12.378  1.00  1.33           C  
ATOM   4184  O   LYS A 269     -20.287  23.921  11.752  1.00  1.33           O  
ATOM   4185  CB  LYS A 269     -22.047  22.177  13.617  1.00  1.33           C  
ATOM   4186  CG  LYS A 269     -22.245  20.964  12.704  1.00  1.33           C  
ATOM   4187  CD  LYS A 269     -23.671  20.446  12.715  1.00  1.33           C  
ATOM   4188  CE  LYS A 269     -23.807  19.176  11.852  1.00  1.33           C  
ATOM   4189  NZ  LYS A 269     -23.764  19.466  10.368  1.00  1.33           N  
ATOM   4190  H   LYS A 269     -20.611  24.704  14.292  1.00  1.33           H  
ATOM   4191  HA  LYS A 269     -20.026  21.821  14.195  1.00  1.33           H  
ATOM   4192 1HB  LYS A 269     -22.429  21.906  14.604  1.00  1.33           H  
ATOM   4193 2HB  LYS A 269     -22.655  22.995  13.237  1.00  1.33           H  
ATOM   4194 1HG  LYS A 269     -22.003  21.254  11.695  1.00  1.33           H  
ATOM   4195 2HG  LYS A 269     -21.578  20.163  13.000  1.00  1.33           H  
ATOM   4196 1HD  LYS A 269     -23.957  20.213  13.742  1.00  1.33           H  
ATOM   4197 2HD  LYS A 269     -24.340  21.212  12.330  1.00  1.33           H  
ATOM   4198 1HE  LYS A 269     -22.990  18.498  12.099  1.00  1.33           H  
ATOM   4199 2HE  LYS A 269     -24.752  18.690  12.088  1.00  1.33           H  
ATOM   4200 1HZ  LYS A 269     -23.852  18.608   9.854  1.00  1.33           H  
ATOM   4201 2HZ  LYS A 269     -24.516  20.081  10.121  1.00  1.33           H  
ATOM   4202 3HZ  LYS A 269     -22.875  19.919  10.093  1.00  1.33           H  
ATOM   4203  N   ASP A 270     -19.196  21.939  11.901  1.00  1.12           N  
ATOM   4204  CA  ASP A 270     -18.497  21.964  10.607  1.00  1.12           C  
ATOM   4205  C   ASP A 270     -17.518  23.117  10.519  1.00  1.12           C  
ATOM   4206  O   ASP A 270     -17.365  23.768   9.482  1.00  1.12           O  
ATOM   4207  CB  ASP A 270     -19.489  22.019   9.435  1.00  1.12           C  
ATOM   4208  CG  ASP A 270     -20.380  20.756   9.335  1.00  1.12           C  
ATOM   4209  OD1 ASP A 270     -19.860  19.666   9.265  1.00  1.12           O  
ATOM   4210  OD2 ASP A 270     -21.588  20.903   9.372  1.00  1.12           O  
ATOM   4211  H   ASP A 270     -18.991  21.164  12.528  1.00  1.12           H  
ATOM   4212  HA  ASP A 270     -17.929  21.059  10.530  1.00  1.12           H  
ATOM   4213 1HB  ASP A 270     -20.128  22.896   9.519  1.00  1.12           H  
ATOM   4214 2HB  ASP A 270     -18.932  22.120   8.503  1.00  1.12           H  
ATOM   4215  N   ILE A 271     -16.860  23.344  11.646  1.00  0.94           N  
ATOM   4216  CA  ILE A 271     -15.865  24.392  11.816  1.00  0.94           C  
ATOM   4217  C   ILE A 271     -14.537  23.801  12.293  1.00  0.94           C  
ATOM   4218  O   ILE A 271     -14.518  22.973  13.200  1.00  0.94           O  
ATOM   4219  CB  ILE A 271     -16.397  25.437  12.819  1.00  0.94           C  
ATOM   4220  CG1 ILE A 271     -17.675  26.062  12.296  1.00  0.94           C  
ATOM   4221  CG2 ILE A 271     -15.412  26.505  12.995  1.00  0.94           C  
ATOM   4222  CD1 ILE A 271     -18.471  26.841  13.306  1.00  0.94           C  
ATOM   4223  H   ILE A 271     -17.072  22.723  12.432  1.00  0.94           H  
ATOM   4224  HA  ILE A 271     -15.701  24.879  10.856  1.00  0.94           H  
ATOM   4225  HB  ILE A 271     -16.606  24.957  13.774  1.00  0.94           H  
ATOM   4226 1HG1 ILE A 271     -17.389  26.734  11.497  1.00  0.94           H  
ATOM   4227 2HG1 ILE A 271     -18.308  25.309  11.894  1.00  0.94           H  
ATOM   4228 1HG2 ILE A 271     -15.782  27.247  13.701  1.00  0.94           H  
ATOM   4229 2HG2 ILE A 271     -14.516  26.069  13.358  1.00  0.94           H  
ATOM   4230 3HG2 ILE A 271     -15.226  26.983  12.032  1.00  0.94           H  
ATOM   4231 1HD1 ILE A 271     -19.353  27.261  12.829  1.00  0.94           H  
ATOM   4232 2HD1 ILE A 271     -18.789  26.181  14.077  1.00  0.94           H  
ATOM   4233 3HD1 ILE A 271     -17.864  27.645  13.721  1.00  0.94           H  
ATOM   4234  N   TYR A 272     -13.431  24.186  11.662  1.00  0.81           N  
ATOM   4235  CA  TYR A 272     -12.111  23.693  12.083  1.00  0.81           C  
ATOM   4236  C   TYR A 272     -11.390  24.699  12.949  1.00  0.81           C  
ATOM   4237  O   TYR A 272     -11.021  25.763  12.483  1.00  0.81           O  
ATOM   4238  CB  TYR A 272     -11.231  23.384  10.882  1.00  0.81           C  
ATOM   4239  CG  TYR A 272     -11.607  22.197  10.089  1.00  0.81           C  
ATOM   4240  CD1 TYR A 272     -12.651  22.254   9.220  1.00  0.81           C  
ATOM   4241  CD2 TYR A 272     -10.846  21.059  10.188  1.00  0.81           C  
ATOM   4242  CE1 TYR A 272     -12.960  21.159   8.459  1.00  0.81           C  
ATOM   4243  CE2 TYR A 272     -11.142  19.966   9.425  1.00  0.81           C  
ATOM   4244  CZ  TYR A 272     -12.202  20.020   8.568  1.00  0.81           C  
ATOM   4245  OH  TYR A 272     -12.507  18.952   7.818  1.00  0.81           O  
ATOM   4246  H   TYR A 272     -13.496  24.848  10.901  1.00  0.81           H  
ATOM   4247  HA  TYR A 272     -12.249  22.792  12.671  1.00  0.81           H  
ATOM   4248 1HB  TYR A 272     -11.216  24.248  10.212  1.00  0.81           H  
ATOM   4249 2HB  TYR A 272     -10.208  23.237  11.229  1.00  0.81           H  
ATOM   4250  HD1 TYR A 272     -13.232  23.168   9.143  1.00  0.81           H  
ATOM   4251  HD2 TYR A 272     -10.001  21.035  10.870  1.00  0.81           H  
ATOM   4252  HE1 TYR A 272     -13.798  21.193   7.770  1.00  0.81           H  
ATOM   4253  HE2 TYR A 272     -10.534  19.060   9.501  1.00  0.81           H  
ATOM   4254  HH  TYR A 272     -13.265  19.160   7.269  1.00  0.81           H  
ATOM   4255  N   ILE A 273     -11.221  24.370  14.207  1.00  0.72           N  
ATOM   4256  CA  ILE A 273     -10.589  25.257  15.181  1.00  0.72           C  
ATOM   4257  C   ILE A 273      -9.450  24.590  15.913  1.00  0.72           C  
ATOM   4258  O   ILE A 273      -9.278  23.374  15.822  1.00  0.72           O  
ATOM   4259  CB  ILE A 273     -11.615  25.761  16.193  1.00  0.72           C  
ATOM   4260  CG1 ILE A 273     -12.359  24.594  16.718  1.00  0.72           C  
ATOM   4261  CG2 ILE A 273     -12.521  26.823  15.646  1.00  0.72           C  
ATOM   4262  CD1 ILE A 273     -11.627  23.864  17.764  1.00  0.72           C  
ATOM   4263  H   ILE A 273     -11.523  23.437  14.490  1.00  0.72           H  
ATOM   4264  HA  ILE A 273     -10.182  26.119  14.652  1.00  0.72           H  
ATOM   4265  HB  ILE A 273     -11.074  26.154  17.024  1.00  0.72           H  
ATOM   4266 1HG1 ILE A 273     -13.294  24.954  17.107  1.00  0.72           H  
ATOM   4267 2HG1 ILE A 273     -12.575  23.908  15.899  1.00  0.72           H  
ATOM   4268 1HG2 ILE A 273     -13.212  27.152  16.423  1.00  0.72           H  
ATOM   4269 2HG2 ILE A 273     -11.925  27.671  15.303  1.00  0.72           H  
ATOM   4270 3HG2 ILE A 273     -13.060  26.420  14.837  1.00  0.72           H  
ATOM   4271 1HD1 ILE A 273     -12.203  23.035  18.134  1.00  0.72           H  
ATOM   4272 2HD1 ILE A 273     -10.704  23.489  17.344  1.00  0.72           H  
ATOM   4273 3HD1 ILE A 273     -11.410  24.528  18.565  1.00  0.72           H  
ATOM   4274  N   GLY A 274      -8.673  25.360  16.672  1.00  0.67           N  
ATOM   4275  CA  GLY A 274      -7.633  24.734  17.444  1.00  0.67           C  
ATOM   4276  C   GLY A 274      -8.242  23.986  18.606  1.00  0.67           C  
ATOM   4277  O   GLY A 274      -9.073  24.527  19.354  1.00  0.67           O  
ATOM   4278  H   GLY A 274      -8.790  26.364  16.723  1.00  0.67           H  
ATOM   4279 1HA  GLY A 274      -7.052  24.070  16.818  1.00  0.67           H  
ATOM   4280 2HA  GLY A 274      -6.952  25.489  17.814  1.00  0.67           H  
ATOM   4281  N   ALA A 275      -7.795  22.756  18.786  1.00  0.63           N  
ATOM   4282  CA  ALA A 275      -8.193  21.957  19.925  1.00  0.63           C  
ATOM   4283  C   ALA A 275      -7.169  20.848  20.098  1.00  0.63           C  
ATOM   4284  O   ALA A 275      -6.645  20.350  19.101  1.00  0.63           O  
ATOM   4285  CB  ALA A 275      -9.589  21.378  19.722  1.00  0.63           C  
ATOM   4286  H   ALA A 275      -7.166  22.374  18.076  1.00  0.63           H  
ATOM   4287  HA  ALA A 275      -8.204  22.597  20.788  1.00  0.63           H  
ATOM   4288 1HB  ALA A 275      -9.865  20.777  20.594  1.00  0.63           H  
ATOM   4289 2HB  ALA A 275     -10.302  22.180  19.600  1.00  0.63           H  
ATOM   4290 3HB  ALA A 275      -9.591  20.749  18.832  1.00  0.63           H  
ATOM   4291  N   PRO A 276      -6.829  20.442  21.325  1.00  0.61           N  
ATOM   4292  CA  PRO A 276      -6.010  19.284  21.567  1.00  0.61           C  
ATOM   4293  C   PRO A 276      -6.663  18.106  20.897  1.00  0.61           C  
ATOM   4294  O   PRO A 276      -7.861  17.863  21.090  1.00  0.61           O  
ATOM   4295  CB  PRO A 276      -6.013  19.197  23.078  1.00  0.61           C  
ATOM   4296  CG  PRO A 276      -6.231  20.636  23.513  1.00  0.61           C  
ATOM   4297  CD  PRO A 276      -7.184  21.208  22.525  1.00  0.61           C  
ATOM   4298  HA  PRO A 276      -4.998  19.440  21.192  1.00  0.61           H  
ATOM   4299 1HB  PRO A 276      -6.776  18.498  23.389  1.00  0.61           H  
ATOM   4300 2HB  PRO A 276      -5.055  18.804  23.432  1.00  0.61           H  
ATOM   4301 1HG  PRO A 276      -6.546  20.728  24.559  1.00  0.61           H  
ATOM   4302 2HG  PRO A 276      -5.297  21.148  23.430  1.00  0.61           H  
ATOM   4303 1HD  PRO A 276      -8.231  21.047  22.813  1.00  0.61           H  
ATOM   4304 2HD  PRO A 276      -6.921  22.268  22.429  1.00  0.61           H  
ATOM   4305  N   ALA A 277      -5.879  17.345  20.173  1.00  0.61           N  
ATOM   4306  CA  ALA A 277      -6.398  16.200  19.461  1.00  0.61           C  
ATOM   4307  C   ALA A 277      -5.323  15.162  19.296  1.00  0.61           C  
ATOM   4308  O   ALA A 277      -4.133  15.485  19.261  1.00  0.61           O  
ATOM   4309  CB  ALA A 277      -6.905  16.640  18.108  1.00  0.61           C  
ATOM   4310  H   ALA A 277      -4.918  17.635  20.024  1.00  0.61           H  
ATOM   4311  HA  ALA A 277      -7.211  15.767  20.036  1.00  0.61           H  
ATOM   4312 1HB  ALA A 277      -7.300  15.801  17.580  1.00  0.61           H  
ATOM   4313 2HB  ALA A 277      -7.682  17.395  18.230  1.00  0.61           H  
ATOM   4314 3HB  ALA A 277      -6.083  17.050  17.574  1.00  0.61           H  
ATOM   4315  N   ILE A 278      -5.725  13.912  19.169  1.00  0.60           N  
ATOM   4316  CA  ILE A 278      -4.739  12.877  18.976  1.00  0.60           C  
ATOM   4317  C   ILE A 278      -4.465  12.617  17.528  1.00  0.60           C  
ATOM   4318  O   ILE A 278      -5.385  12.333  16.755  1.00  0.60           O  
ATOM   4319  CB  ILE A 278      -5.085  11.589  19.723  1.00  0.60           C  
ATOM   4320  CG1 ILE A 278      -5.070  11.887  21.177  1.00  0.60           C  
ATOM   4321  CG2 ILE A 278      -4.069  10.490  19.371  1.00  0.60           C  
ATOM   4322  CD1 ILE A 278      -5.617  10.821  22.056  1.00  0.60           C  
ATOM   4323  H   ILE A 278      -6.719  13.699  19.175  1.00  0.60           H  
ATOM   4324  HA  ILE A 278      -3.829  13.227  19.422  1.00  0.60           H  
ATOM   4325  HB  ILE A 278      -6.084  11.267  19.457  1.00  0.60           H  
ATOM   4326 1HG1 ILE A 278      -4.037  12.058  21.460  1.00  0.60           H  
ATOM   4327 2HG1 ILE A 278      -5.621  12.790  21.329  1.00  0.60           H  
ATOM   4328 1HG2 ILE A 278      -4.310   9.579  19.914  1.00  0.60           H  
ATOM   4329 2HG2 ILE A 278      -4.093  10.285  18.298  1.00  0.60           H  
ATOM   4330 3HG2 ILE A 278      -3.070  10.827  19.649  1.00  0.60           H  
ATOM   4331 1HD1 ILE A 278      -5.550  11.141  23.097  1.00  0.60           H  
ATOM   4332 2HD1 ILE A 278      -6.658  10.638  21.804  1.00  0.60           H  
ATOM   4333 3HD1 ILE A 278      -5.044   9.907  21.919  1.00  0.60           H  
ATOM   4334  N   VAL A 279      -3.178  12.740  17.197  1.00  0.60           N  
ATOM   4335  CA  VAL A 279      -2.619  12.599  15.859  1.00  0.60           C  
ATOM   4336  C   VAL A 279      -1.779  11.328  15.772  1.00  0.60           C  
ATOM   4337  O   VAL A 279      -0.970  11.053  16.653  1.00  0.60           O  
ATOM   4338  CB  VAL A 279      -1.761  13.833  15.507  1.00  0.60           C  
ATOM   4339  CG1 VAL A 279      -1.115  13.653  14.120  1.00  0.60           C  
ATOM   4340  CG2 VAL A 279      -2.625  15.090  15.541  1.00  0.60           C  
ATOM   4341  H   VAL A 279      -2.537  12.971  17.961  1.00  0.60           H  
ATOM   4342  HA  VAL A 279      -3.436  12.530  15.146  1.00  0.60           H  
ATOM   4343  HB  VAL A 279      -0.957  13.926  16.235  1.00  0.60           H  
ATOM   4344 1HG1 VAL A 279      -0.500  14.513  13.897  1.00  0.60           H  
ATOM   4345 2HG1 VAL A 279      -0.487  12.758  14.118  1.00  0.60           H  
ATOM   4346 3HG1 VAL A 279      -1.892  13.550  13.360  1.00  0.60           H  
ATOM   4347 1HG2 VAL A 279      -2.016  15.959  15.303  1.00  0.60           H  
ATOM   4348 2HG2 VAL A 279      -3.416  14.990  14.811  1.00  0.60           H  
ATOM   4349 3HG2 VAL A 279      -3.060  15.215  16.538  1.00  0.60           H  
ATOM   4350  N   CYS A 280      -2.020  10.547  14.716  1.00  0.61           N  
ATOM   4351  CA  CYS A 280      -1.396   9.242  14.457  1.00  0.61           C  
ATOM   4352  C   CYS A 280      -1.269   8.973  12.949  1.00  0.61           C  
ATOM   4353  O   CYS A 280      -1.472   9.882  12.143  1.00  0.61           O  
ATOM   4354  CB  CYS A 280      -2.256   8.174  15.084  1.00  0.61           C  
ATOM   4355  SG  CYS A 280      -3.890   8.072  14.316  1.00  0.61           S  
ATOM   4356  H   CYS A 280      -2.738  10.861  14.067  1.00  0.61           H  
ATOM   4357  HA  CYS A 280      -0.402   9.229  14.911  1.00  0.61           H  
ATOM   4358 1HB  CYS A 280      -1.769   7.198  15.027  1.00  0.61           H  
ATOM   4359 2HB  CYS A 280      -2.392   8.413  16.131  1.00  0.61           H  
ATOM   4360  HG  CYS A 280      -4.121   9.404  14.250  1.00  0.61           H  
ATOM   4361  N   LYS A 281      -0.890   7.742  12.540  1.00  0.62           N  
ATOM   4362  CA  LYS A 281      -0.725   7.436  11.098  1.00  0.62           C  
ATOM   4363  C   LYS A 281      -2.000   7.632  10.267  1.00  0.62           C  
ATOM   4364  O   LYS A 281      -1.943   7.764   9.046  1.00  0.62           O  
ATOM   4365  CB  LYS A 281      -0.247   6.008  10.880  1.00  0.62           C  
ATOM   4366  CG  LYS A 281      -1.281   4.926  11.227  1.00  0.62           C  
ATOM   4367  CD  LYS A 281      -0.698   3.525  11.079  1.00  0.62           C  
ATOM   4368  CE  LYS A 281      -1.675   2.465  11.575  1.00  0.62           C  
ATOM   4369  NZ  LYS A 281      -2.000   2.654  13.033  1.00  0.62           N  
ATOM   4370  H   LYS A 281      -0.701   6.987  13.220  1.00  0.62           H  
ATOM   4371  HA  LYS A 281       0.036   8.098  10.704  1.00  0.62           H  
ATOM   4372 1HB  LYS A 281       0.044   5.877   9.840  1.00  0.62           H  
ATOM   4373 2HB  LYS A 281       0.636   5.833  11.490  1.00  0.62           H  
ATOM   4374 1HG  LYS A 281      -1.654   5.066  12.239  1.00  0.62           H  
ATOM   4375 2HG  LYS A 281      -2.117   5.009  10.541  1.00  0.62           H  
ATOM   4376 1HD  LYS A 281      -0.471   3.337  10.031  1.00  0.62           H  
ATOM   4377 2HD  LYS A 281       0.224   3.446  11.649  1.00  0.62           H  
ATOM   4378 1HE  LYS A 281      -2.597   2.512  10.997  1.00  0.62           H  
ATOM   4379 2HE  LYS A 281      -1.222   1.484  11.444  1.00  0.62           H  
ATOM   4380 1HZ  LYS A 281      -2.630   1.942  13.345  1.00  0.62           H  
ATOM   4381 2HZ  LYS A 281      -1.142   2.625  13.603  1.00  0.62           H  
ATOM   4382 3HZ  LYS A 281      -2.423   3.564  13.166  1.00  0.62           H  
ATOM   4383  N   GLU A 282      -3.153   7.606  10.926  1.00  0.63           N  
ATOM   4384  CA  GLU A 282      -4.448   7.796  10.287  1.00  0.63           C  
ATOM   4385  C   GLU A 282      -4.846   9.270  10.303  1.00  0.63           C  
ATOM   4386  O   GLU A 282      -5.943   9.635   9.878  1.00  0.63           O  
ATOM   4387  CB  GLU A 282      -5.535   6.984  10.990  1.00  0.63           C  
ATOM   4388  CG  GLU A 282      -5.363   5.480  10.915  1.00  0.63           C  
ATOM   4389  CD  GLU A 282      -6.410   4.732  11.697  1.00  0.63           C  
ATOM   4390  OE1 GLU A 282      -7.238   5.367  12.326  1.00  0.63           O  
ATOM   4391  OE2 GLU A 282      -6.383   3.529  11.694  1.00  0.63           O  
ATOM   4392  H   GLU A 282      -3.124   7.473  11.927  1.00  0.63           H  
ATOM   4393  HA  GLU A 282      -4.375   7.471   9.249  1.00  0.63           H  
ATOM   4394 1HB  GLU A 282      -5.587   7.268  12.034  1.00  0.63           H  
ATOM   4395 2HB  GLU A 282      -6.502   7.224  10.545  1.00  0.63           H  
ATOM   4396 1HG  GLU A 282      -5.403   5.168   9.873  1.00  0.63           H  
ATOM   4397 2HG  GLU A 282      -4.383   5.225  11.307  1.00  0.63           H  
ATOM   4398  N   GLY A 283      -3.974  10.125  10.826  1.00  0.64           N  
ATOM   4399  CA  GLY A 283      -4.304  11.524  10.954  1.00  0.64           C  
ATOM   4400  C   GLY A 283      -4.956  11.726  12.303  1.00  0.64           C  
ATOM   4401  O   GLY A 283      -4.466  11.210  13.313  1.00  0.64           O  
ATOM   4402  H   GLY A 283      -3.065   9.811  11.149  1.00  0.64           H  
ATOM   4403 1HA  GLY A 283      -3.396  12.124  10.884  1.00  0.64           H  
ATOM   4404 2HA  GLY A 283      -4.964  11.821  10.148  1.00  0.64           H  
ATOM   4405  N   VAL A 284      -6.007  12.522  12.373  1.00  0.65           N  
ATOM   4406  CA  VAL A 284      -6.532  12.808  13.694  1.00  0.65           C  
ATOM   4407  C   VAL A 284      -7.490  11.714  14.138  1.00  0.65           C  
ATOM   4408  O   VAL A 284      -8.556  11.526  13.557  1.00  0.65           O  
ATOM   4409  CB  VAL A 284      -7.260  14.150  13.704  1.00  0.65           C  
ATOM   4410  CG1 VAL A 284      -7.806  14.434  15.097  1.00  0.65           C  
ATOM   4411  CG2 VAL A 284      -6.340  15.163  13.226  1.00  0.65           C  
ATOM   4412  H   VAL A 284      -6.416  12.906  11.522  1.00  0.65           H  
ATOM   4413  HA  VAL A 284      -5.703  12.863  14.394  1.00  0.65           H  
ATOM   4414  HB  VAL A 284      -8.113  14.103  13.030  1.00  0.65           H  
ATOM   4415 1HG1 VAL A 284      -8.333  15.390  15.103  1.00  0.65           H  
ATOM   4416 2HG1 VAL A 284      -8.490  13.644  15.389  1.00  0.65           H  
ATOM   4417 3HG1 VAL A 284      -6.972  14.467  15.795  1.00  0.65           H  
ATOM   4418 1HG2 VAL A 284      -6.840  16.130  13.189  1.00  0.65           H  
ATOM   4419 2HG2 VAL A 284      -5.486  15.210  13.880  1.00  0.65           H  
ATOM   4420 3HG2 VAL A 284      -6.037  14.866  12.236  1.00  0.65           H  
ATOM   4421  N   LYS A 285      -7.110  11.003  15.183  1.00  0.67           N  
ATOM   4422  CA  LYS A 285      -7.907   9.908  15.706  1.00  0.67           C  
ATOM   4423  C   LYS A 285      -9.106  10.471  16.438  1.00  0.67           C  
ATOM   4424  O   LYS A 285     -10.228   9.975  16.310  1.00  0.67           O  
ATOM   4425  CB  LYS A 285      -7.087   9.054  16.668  1.00  0.67           C  
ATOM   4426  CG  LYS A 285      -7.834   7.853  17.252  1.00  0.67           C  
ATOM   4427  CD  LYS A 285      -8.216   6.817  16.188  1.00  0.67           C  
ATOM   4428  CE  LYS A 285      -6.991   6.056  15.704  1.00  0.67           C  
ATOM   4429  NZ  LYS A 285      -7.338   4.951  14.777  1.00  0.67           N  
ATOM   4430  H   LYS A 285      -6.234  11.250  15.625  1.00  0.67           H  
ATOM   4431  HA  LYS A 285      -8.258   9.295  14.877  1.00  0.67           H  
ATOM   4432 1HB  LYS A 285      -6.201   8.684  16.162  1.00  0.67           H  
ATOM   4433 2HB  LYS A 285      -6.747   9.675  17.499  1.00  0.67           H  
ATOM   4434 1HG  LYS A 285      -7.205   7.375  18.004  1.00  0.67           H  
ATOM   4435 2HG  LYS A 285      -8.744   8.210  17.745  1.00  0.67           H  
ATOM   4436 1HD  LYS A 285      -8.936   6.111  16.601  1.00  0.67           H  
ATOM   4437 2HD  LYS A 285      -8.673   7.322  15.336  1.00  0.67           H  
ATOM   4438 1HE  LYS A 285      -6.328   6.736  15.195  1.00  0.67           H  
ATOM   4439 2HE  LYS A 285      -6.477   5.639  16.569  1.00  0.67           H  
ATOM   4440 1HZ  LYS A 285      -6.490   4.486  14.494  1.00  0.67           H  
ATOM   4441 2HZ  LYS A 285      -7.948   4.291  15.219  1.00  0.67           H  
ATOM   4442 3HZ  LYS A 285      -7.793   5.323  13.930  1.00  0.67           H  
ATOM   4443  N   GLU A 286      -8.851  11.511  17.228  1.00  0.71           N  
ATOM   4444  CA  GLU A 286      -9.929  12.127  17.999  1.00  0.71           C  
ATOM   4445  C   GLU A 286      -9.619  13.540  18.457  1.00  0.71           C  
ATOM   4446  O   GLU A 286      -8.463  13.903  18.663  1.00  0.71           O  
ATOM   4447  CB  GLU A 286     -10.277  11.279  19.234  1.00  0.71           C  
ATOM   4448  CG  GLU A 286      -9.168  11.152  20.266  1.00  0.71           C  
ATOM   4449  CD  GLU A 286      -9.548  10.271  21.453  1.00  0.71           C  
ATOM   4450  OE1 GLU A 286     -10.135   9.237  21.242  1.00  0.71           O  
ATOM   4451  OE2 GLU A 286      -9.270  10.655  22.568  1.00  0.71           O  
ATOM   4452  H   GLU A 286      -7.891  11.865  17.253  1.00  0.71           H  
ATOM   4453  HA  GLU A 286     -10.811  12.176  17.360  1.00  0.71           H  
ATOM   4454 1HB  GLU A 286     -11.140  11.718  19.737  1.00  0.71           H  
ATOM   4455 2HB  GLU A 286     -10.560  10.274  18.922  1.00  0.71           H  
ATOM   4456 1HG  GLU A 286      -8.304  10.714  19.777  1.00  0.71           H  
ATOM   4457 2HG  GLU A 286      -8.891  12.146  20.620  1.00  0.71           H  
ATOM   4458  N   VAL A 287     -10.670  14.308  18.716  1.00  0.75           N  
ATOM   4459  CA  VAL A 287     -10.533  15.628  19.327  1.00  0.75           C  
ATOM   4460  C   VAL A 287     -10.895  15.496  20.793  1.00  0.75           C  
ATOM   4461  O   VAL A 287     -11.903  14.870  21.126  1.00  0.75           O  
ATOM   4462  CB  VAL A 287     -11.434  16.673  18.643  1.00  0.75           C  
ATOM   4463  CG1 VAL A 287     -11.304  18.010  19.359  1.00  0.75           C  
ATOM   4464  CG2 VAL A 287     -11.018  16.828  17.192  1.00  0.75           C  
ATOM   4465  H   VAL A 287     -11.595  13.960  18.503  1.00  0.75           H  
ATOM   4466  HA  VAL A 287      -9.501  15.960  19.254  1.00  0.75           H  
ATOM   4467  HB  VAL A 287     -12.476  16.355  18.701  1.00  0.75           H  
ATOM   4468 1HG1 VAL A 287     -11.935  18.739  18.874  1.00  0.75           H  
ATOM   4469 2HG1 VAL A 287     -11.610  17.905  20.402  1.00  0.75           H  
ATOM   4470 3HG1 VAL A 287     -10.262  18.340  19.319  1.00  0.75           H  
ATOM   4471 1HG2 VAL A 287     -11.660  17.572  16.708  1.00  0.75           H  
ATOM   4472 2HG2 VAL A 287      -9.979  17.157  17.147  1.00  0.75           H  
ATOM   4473 3HG2 VAL A 287     -11.116  15.875  16.673  1.00  0.75           H  
ATOM   4474  N   LEU A 288     -10.058  16.021  21.677  1.00  0.81           N  
ATOM   4475  CA  LEU A 288     -10.337  15.874  23.095  1.00  0.81           C  
ATOM   4476  C   LEU A 288     -11.347  16.891  23.585  1.00  0.81           C  
ATOM   4477  O   LEU A 288     -11.277  18.070  23.233  1.00  0.81           O  
ATOM   4478  CB  LEU A 288      -9.070  16.047  23.921  1.00  0.81           C  
ATOM   4479  CG  LEU A 288      -8.164  14.858  24.045  1.00  0.81           C  
ATOM   4480  CD1 LEU A 288      -7.534  14.543  22.711  1.00  0.81           C  
ATOM   4481  CD2 LEU A 288      -7.109  15.163  25.065  1.00  0.81           C  
ATOM   4482  H   LEU A 288      -9.242  16.550  21.368  1.00  0.81           H  
ATOM   4483  HA  LEU A 288     -10.739  14.877  23.266  1.00  0.81           H  
ATOM   4484 1HB  LEU A 288      -8.490  16.848  23.480  1.00  0.81           H  
ATOM   4485 2HB  LEU A 288      -9.365  16.345  24.929  1.00  0.81           H  
ATOM   4486  HG  LEU A 288      -8.745  13.991  24.363  1.00  0.81           H  
ATOM   4487 1HD1 LEU A 288      -6.897  13.686  22.845  1.00  0.81           H  
ATOM   4488 2HD1 LEU A 288      -8.303  14.318  21.972  1.00  0.81           H  
ATOM   4489 3HD1 LEU A 288      -6.947  15.394  22.382  1.00  0.81           H  
ATOM   4490 1HD2 LEU A 288      -6.463  14.299  25.167  1.00  0.81           H  
ATOM   4491 2HD2 LEU A 288      -6.528  16.024  24.739  1.00  0.81           H  
ATOM   4492 3HD2 LEU A 288      -7.582  15.383  26.024  1.00  0.81           H  
ATOM   4493  N   ASN A 289     -12.249  16.443  24.449  1.00  0.86           N  
ATOM   4494  CA  ASN A 289     -13.182  17.353  25.086  1.00  0.86           C  
ATOM   4495  C   ASN A 289     -12.596  17.787  26.419  1.00  0.86           C  
ATOM   4496  O   ASN A 289     -11.884  17.015  27.066  1.00  0.86           O  
ATOM   4497  CB  ASN A 289     -14.543  16.709  25.249  1.00  0.86           C  
ATOM   4498  CG  ASN A 289     -15.191  16.440  23.923  1.00  0.86           C  
ATOM   4499  OD1 ASN A 289     -15.133  17.279  23.022  1.00  0.86           O  
ATOM   4500  ND2 ASN A 289     -15.803  15.291  23.784  1.00  0.86           N  
ATOM   4501  H   ASN A 289     -12.273  15.460  24.676  1.00  0.86           H  
ATOM   4502  HA  ASN A 289     -13.289  18.247  24.469  1.00  0.86           H  
ATOM   4503 1HB  ASN A 289     -14.443  15.770  25.795  1.00  0.86           H  
ATOM   4504 2HB  ASN A 289     -15.189  17.364  25.836  1.00  0.86           H  
ATOM   4505 1HD2 ASN A 289     -16.246  15.061  22.918  1.00  0.86           H  
ATOM   4506 2HD2 ASN A 289     -15.825  14.640  24.543  1.00  0.86           H  
ATOM   4507  N   PHE A 290     -12.899  19.013  26.820  1.00  0.91           N  
ATOM   4508  CA  PHE A 290     -12.419  19.574  28.074  1.00  0.91           C  
ATOM   4509  C   PHE A 290     -13.519  20.240  28.868  1.00  0.91           C  
ATOM   4510  O   PHE A 290     -14.508  20.707  28.301  1.00  0.91           O  
ATOM   4511  CB  PHE A 290     -11.307  20.589  27.799  1.00  0.91           C  
ATOM   4512  CG  PHE A 290     -10.131  19.977  27.162  1.00  0.91           C  
ATOM   4513  CD1 PHE A 290     -10.029  19.876  25.793  1.00  0.91           C  
ATOM   4514  CD2 PHE A 290      -9.124  19.465  27.945  1.00  0.91           C  
ATOM   4515  CE1 PHE A 290      -8.946  19.271  25.237  1.00  0.91           C  
ATOM   4516  CE2 PHE A 290      -8.032  18.863  27.394  1.00  0.91           C  
ATOM   4517  CZ  PHE A 290      -7.937  18.760  26.045  1.00  0.91           C  
ATOM   4518  H   PHE A 290     -13.484  19.584  26.227  1.00  0.91           H  
ATOM   4519  HA  PHE A 290     -12.007  18.765  28.680  1.00  0.91           H  
ATOM   4520 1HB  PHE A 290     -11.678  21.366  27.145  1.00  0.91           H  
ATOM   4521 2HB  PHE A 290     -10.992  21.062  28.734  1.00  0.91           H  
ATOM   4522  HD1 PHE A 290     -10.823  20.269  25.157  1.00  0.91           H  
ATOM   4523  HD2 PHE A 290      -9.212  19.542  29.030  1.00  0.91           H  
ATOM   4524  HE1 PHE A 290      -8.885  19.187  24.154  1.00  0.91           H  
ATOM   4525  HE2 PHE A 290      -7.245  18.465  28.039  1.00  0.91           H  
ATOM   4526  HZ  PHE A 290      -7.072  18.275  25.612  1.00  0.91           H  
ATOM   4527  N   LYS A 291     -13.340  20.320  30.182  1.00  0.93           N  
ATOM   4528  CA  LYS A 291     -14.275  21.094  30.978  1.00  0.93           C  
ATOM   4529  C   LYS A 291     -13.859  22.546  30.842  1.00  0.93           C  
ATOM   4530  O   LYS A 291     -12.758  22.924  31.240  1.00  0.93           O  
ATOM   4531  CB  LYS A 291     -14.260  20.660  32.440  1.00  0.93           C  
ATOM   4532  CG  LYS A 291     -15.296  21.367  33.309  1.00  0.93           C  
ATOM   4533  CD  LYS A 291     -15.272  20.847  34.744  1.00  0.93           C  
ATOM   4534  CE  LYS A 291     -16.297  21.564  35.612  1.00  0.93           C  
ATOM   4535  NZ  LYS A 291     -16.281  21.067  37.016  1.00  0.93           N  
ATOM   4536  H   LYS A 291     -12.537  19.886  30.615  1.00  0.93           H  
ATOM   4537  HA  LYS A 291     -15.282  20.983  30.575  1.00  0.93           H  
ATOM   4538 1HB  LYS A 291     -14.444  19.588  32.505  1.00  0.93           H  
ATOM   4539 2HB  LYS A 291     -13.275  20.852  32.869  1.00  0.93           H  
ATOM   4540 1HG  LYS A 291     -15.093  22.440  33.312  1.00  0.93           H  
ATOM   4541 2HG  LYS A 291     -16.287  21.207  32.888  1.00  0.93           H  
ATOM   4542 1HD  LYS A 291     -15.489  19.777  34.749  1.00  0.93           H  
ATOM   4543 2HD  LYS A 291     -14.281  21.001  35.170  1.00  0.93           H  
ATOM   4544 1HE  LYS A 291     -16.080  22.631  35.612  1.00  0.93           H  
ATOM   4545 2HE  LYS A 291     -17.291  21.406  35.193  1.00  0.93           H  
ATOM   4546 1HZ  LYS A 291     -16.972  21.565  37.557  1.00  0.93           H  
ATOM   4547 2HZ  LYS A 291     -16.493  20.079  37.026  1.00  0.93           H  
ATOM   4548 3HZ  LYS A 291     -15.366  21.219  37.417  1.00  0.93           H  
ATOM   4549  N   ILE A 292     -14.725  23.335  30.234  1.00  0.94           N  
ATOM   4550  CA  ILE A 292     -14.451  24.728  29.915  1.00  0.94           C  
ATOM   4551  C   ILE A 292     -15.520  25.642  30.528  1.00  0.94           C  
ATOM   4552  O   ILE A 292     -16.714  25.402  30.335  1.00  0.94           O  
ATOM   4553  CB  ILE A 292     -14.391  24.865  28.366  1.00  0.94           C  
ATOM   4554  CG1 ILE A 292     -13.257  23.988  27.782  1.00  0.94           C  
ATOM   4555  CG2 ILE A 292     -14.154  26.239  27.961  1.00  0.94           C  
ATOM   4556  CD1 ILE A 292     -13.267  23.900  26.274  1.00  0.94           C  
ATOM   4557  H   ILE A 292     -15.609  22.938  29.947  1.00  0.94           H  
ATOM   4558  HA  ILE A 292     -13.483  25.011  30.332  1.00  0.94           H  
ATOM   4559  HB  ILE A 292     -15.325  24.520  27.958  1.00  0.94           H  
ATOM   4560 1HG1 ILE A 292     -12.298  24.405  28.101  1.00  0.94           H  
ATOM   4561 2HG1 ILE A 292     -13.340  22.994  28.165  1.00  0.94           H  
ATOM   4562 1HG2 ILE A 292     -14.127  26.318  26.878  1.00  0.94           H  
ATOM   4563 2HG2 ILE A 292     -14.919  26.878  28.350  1.00  0.94           H  
ATOM   4564 3HG2 ILE A 292     -13.210  26.530  28.365  1.00  0.94           H  
ATOM   4565 1HD1 ILE A 292     -12.442  23.276  25.932  1.00  0.94           H  
ATOM   4566 2HD1 ILE A 292     -14.207  23.459  25.960  1.00  0.94           H  
ATOM   4567 3HD1 ILE A 292     -13.163  24.897  25.846  1.00  0.94           H  
ATOM   4568  N   SER A 293     -15.115  26.677  31.277  1.00  0.94           N  
ATOM   4569  CA  SER A 293     -16.100  27.581  31.872  1.00  0.94           C  
ATOM   4570  C   SER A 293     -16.884  28.346  30.820  1.00  0.94           C  
ATOM   4571  O   SER A 293     -16.351  28.597  29.745  1.00  0.94           O  
ATOM   4572  CB  SER A 293     -15.392  28.601  32.743  1.00  0.94           C  
ATOM   4573  OG  SER A 293     -14.523  29.411  31.966  1.00  0.94           O  
ATOM   4574  H   SER A 293     -14.114  26.851  31.477  1.00  0.94           H  
ATOM   4575  HA  SER A 293     -16.757  26.975  32.485  1.00  0.94           H  
ATOM   4576 1HB  SER A 293     -16.116  29.235  33.229  1.00  0.94           H  
ATOM   4577 2HB  SER A 293     -14.831  28.099  33.528  1.00  0.94           H  
ATOM   4578  HG  SER A 293     -13.641  28.957  32.099  1.00  0.94           H  
ATOM   4579  N   PRO A 294     -18.114  28.818  31.123  1.00  0.92           N  
ATOM   4580  CA  PRO A 294     -18.913  29.681  30.271  1.00  0.92           C  
ATOM   4581  C   PRO A 294     -18.122  30.869  29.738  1.00  0.92           C  
ATOM   4582  O   PRO A 294     -18.309  31.264  28.594  1.00  0.92           O  
ATOM   4583  CB  PRO A 294     -20.031  30.119  31.222  1.00  0.92           C  
ATOM   4584  CG  PRO A 294     -20.199  28.940  32.152  1.00  0.92           C  
ATOM   4585  CD  PRO A 294     -18.800  28.420  32.380  1.00  0.92           C  
ATOM   4586  HA  PRO A 294     -19.338  29.097  29.452  1.00  0.92           H  
ATOM   4587 1HB  PRO A 294     -19.745  31.046  31.742  1.00  0.92           H  
ATOM   4588 2HB  PRO A 294     -20.942  30.346  30.645  1.00  0.92           H  
ATOM   4589 1HG  PRO A 294     -20.691  29.261  33.084  1.00  0.92           H  
ATOM   4590 2HG  PRO A 294     -20.857  28.187  31.691  1.00  0.92           H  
ATOM   4591 1HD  PRO A 294     -18.358  28.894  33.261  1.00  0.92           H  
ATOM   4592 2HD  PRO A 294     -18.865  27.327  32.469  1.00  0.92           H  
ATOM   4593  N   LYS A 295     -17.185  31.410  30.519  1.00  0.91           N  
ATOM   4594  CA  LYS A 295     -16.414  32.534  30.008  1.00  0.91           C  
ATOM   4595  C   LYS A 295     -15.523  32.066  28.860  1.00  0.91           C  
ATOM   4596  O   LYS A 295     -15.514  32.672  27.779  1.00  0.91           O  
ATOM   4597  CB  LYS A 295     -15.609  33.180  31.131  1.00  0.91           C  
ATOM   4598  CG  LYS A 295     -14.805  34.401  30.728  1.00  0.91           C  
ATOM   4599  CD  LYS A 295     -14.227  35.084  31.963  1.00  0.91           C  
ATOM   4600  CE  LYS A 295     -13.396  36.295  31.607  1.00  0.91           C  
ATOM   4601  NZ  LYS A 295     -12.902  36.988  32.816  1.00  0.91           N  
ATOM   4602  H   LYS A 295     -17.019  31.069  31.454  1.00  0.91           H  
ATOM   4603  HA  LYS A 295     -17.107  33.278  29.609  1.00  0.91           H  
ATOM   4604 1HB  LYS A 295     -16.280  33.470  31.938  1.00  0.91           H  
ATOM   4605 2HB  LYS A 295     -14.909  32.445  31.536  1.00  0.91           H  
ATOM   4606 1HG  LYS A 295     -13.990  34.094  30.070  1.00  0.91           H  
ATOM   4607 2HG  LYS A 295     -15.443  35.101  30.190  1.00  0.91           H  
ATOM   4608 1HD  LYS A 295     -15.045  35.409  32.608  1.00  0.91           H  
ATOM   4609 2HD  LYS A 295     -13.613  34.387  32.525  1.00  0.91           H  
ATOM   4610 1HE  LYS A 295     -12.540  35.977  31.010  1.00  0.91           H  
ATOM   4611 2HE  LYS A 295     -13.997  36.989  31.021  1.00  0.91           H  
ATOM   4612 1HZ  LYS A 295     -12.324  37.799  32.564  1.00  0.91           H  
ATOM   4613 2HZ  LYS A 295     -13.668  37.303  33.380  1.00  0.91           H  
ATOM   4614 3HZ  LYS A 295     -12.322  36.375  33.368  1.00  0.91           H  
ATOM   4615  N   GLU A 296     -14.796  30.964  29.067  1.00  0.89           N  
ATOM   4616  CA  GLU A 296     -13.969  30.463  27.976  1.00  0.89           C  
ATOM   4617  C   GLU A 296     -14.843  29.995  26.798  1.00  0.89           C  
ATOM   4618  O   GLU A 296     -14.463  30.170  25.639  1.00  0.89           O  
ATOM   4619  CB  GLU A 296     -13.045  29.346  28.444  1.00  0.89           C  
ATOM   4620  CG  GLU A 296     -11.885  29.740  29.332  1.00  0.89           C  
ATOM   4621  CD  GLU A 296     -11.031  28.547  29.732  1.00  0.89           C  
ATOM   4622  OE1 GLU A 296     -11.327  27.463  29.318  1.00  0.89           O  
ATOM   4623  OE2 GLU A 296     -10.061  28.736  30.428  1.00  0.89           O  
ATOM   4624  H   GLU A 296     -14.828  30.462  29.967  1.00  0.89           H  
ATOM   4625  HA  GLU A 296     -13.342  31.280  27.621  1.00  0.89           H  
ATOM   4626 1HB  GLU A 296     -13.637  28.692  29.068  1.00  0.89           H  
ATOM   4627 2HB  GLU A 296     -12.688  28.775  27.604  1.00  0.89           H  
ATOM   4628 1HG  GLU A 296     -11.261  30.460  28.804  1.00  0.89           H  
ATOM   4629 2HG  GLU A 296     -12.280  30.212  30.230  1.00  0.89           H  
ATOM   4630  N   LEU A 297     -16.018  29.414  27.087  1.00  0.88           N  
ATOM   4631  CA  LEU A 297     -16.914  28.942  26.035  1.00  0.88           C  
ATOM   4632  C   LEU A 297     -17.426  30.096  25.184  1.00  0.88           C  
ATOM   4633  O   LEU A 297     -17.482  29.978  23.960  1.00  0.88           O  
ATOM   4634  CB  LEU A 297     -18.107  28.180  26.624  1.00  0.88           C  
ATOM   4635  CG  LEU A 297     -17.786  26.827  27.250  1.00  0.88           C  
ATOM   4636  CD1 LEU A 297     -18.996  26.275  27.958  1.00  0.88           C  
ATOM   4637  CD2 LEU A 297     -17.322  25.894  26.155  1.00  0.88           C  
ATOM   4638  H   LEU A 297     -16.276  29.283  28.063  1.00  0.88           H  
ATOM   4639  HA  LEU A 297     -16.356  28.262  25.394  1.00  0.88           H  
ATOM   4640 1HB  LEU A 297     -18.554  28.801  27.376  1.00  0.88           H  
ATOM   4641 2HB  LEU A 297     -18.840  28.022  25.835  1.00  0.88           H  
ATOM   4642  HG  LEU A 297     -17.027  26.944  27.984  1.00  0.88           H  
ATOM   4643 1HD1 LEU A 297     -18.737  25.313  28.404  1.00  0.88           H  
ATOM   4644 2HD1 LEU A 297     -19.304  26.953  28.740  1.00  0.88           H  
ATOM   4645 3HD1 LEU A 297     -19.808  26.144  27.248  1.00  0.88           H  
ATOM   4646 1HD2 LEU A 297     -17.088  24.922  26.576  1.00  0.88           H  
ATOM   4647 2HD2 LEU A 297     -18.121  25.790  25.426  1.00  0.88           H  
ATOM   4648 3HD2 LEU A 297     -16.437  26.306  25.672  1.00  0.88           H  
ATOM   4649  N   ASP A 298     -17.750  31.237  25.806  1.00  0.87           N  
ATOM   4650  CA  ASP A 298     -18.185  32.391  25.029  1.00  0.87           C  
ATOM   4651  C   ASP A 298     -17.068  32.837  24.091  1.00  0.87           C  
ATOM   4652  O   ASP A 298     -17.318  33.203  22.933  1.00  0.87           O  
ATOM   4653  CB  ASP A 298     -18.607  33.563  25.932  1.00  0.87           C  
ATOM   4654  CG  ASP A 298     -19.982  33.393  26.642  1.00  0.87           C  
ATOM   4655  OD1 ASP A 298     -20.734  32.513  26.277  1.00  0.87           O  
ATOM   4656  OD2 ASP A 298     -20.275  34.187  27.515  1.00  0.87           O  
ATOM   4657  H   ASP A 298     -17.719  31.297  26.823  1.00  0.87           H  
ATOM   4658  HA  ASP A 298     -19.043  32.098  24.425  1.00  0.87           H  
ATOM   4659 1HB  ASP A 298     -17.844  33.688  26.710  1.00  0.87           H  
ATOM   4660 2HB  ASP A 298     -18.625  34.480  25.348  1.00  0.87           H  
ATOM   4661  N   LYS A 299     -15.816  32.769  24.566  1.00  0.86           N  
ATOM   4662  CA  LYS A 299     -14.702  33.160  23.712  1.00  0.86           C  
ATOM   4663  C   LYS A 299     -14.526  32.163  22.569  1.00  0.86           C  
ATOM   4664  O   LYS A 299     -14.336  32.557  21.412  1.00  0.86           O  
ATOM   4665  CB  LYS A 299     -13.406  33.256  24.519  1.00  0.86           C  
ATOM   4666  CG  LYS A 299     -13.341  34.422  25.488  1.00  0.86           C  
ATOM   4667  CD  LYS A 299     -12.001  34.462  26.216  1.00  0.86           C  
ATOM   4668  CE  LYS A 299     -11.932  35.635  27.182  1.00  0.86           C  
ATOM   4669  NZ  LYS A 299     -11.968  36.950  26.462  1.00  0.86           N  
ATOM   4670  H   LYS A 299     -15.650  32.481  25.534  1.00  0.86           H  
ATOM   4671  HA  LYS A 299     -14.920  34.135  23.281  1.00  0.86           H  
ATOM   4672 1HB  LYS A 299     -13.266  32.341  25.092  1.00  0.86           H  
ATOM   4673 2HB  LYS A 299     -12.561  33.338  23.836  1.00  0.86           H  
ATOM   4674 1HG  LYS A 299     -13.491  35.356  24.949  1.00  0.86           H  
ATOM   4675 2HG  LYS A 299     -14.140  34.313  26.225  1.00  0.86           H  
ATOM   4676 1HD  LYS A 299     -11.859  33.528  26.768  1.00  0.86           H  
ATOM   4677 2HD  LYS A 299     -11.200  34.557  25.486  1.00  0.86           H  
ATOM   4678 1HE  LYS A 299     -12.776  35.581  27.872  1.00  0.86           H  
ATOM   4679 2HE  LYS A 299     -11.005  35.573  27.753  1.00  0.86           H  
ATOM   4680 1HZ  LYS A 299     -11.918  37.706  27.130  1.00  0.86           H  
ATOM   4681 2HZ  LYS A 299     -11.182  37.011  25.830  1.00  0.86           H  
ATOM   4682 3HZ  LYS A 299     -12.828  37.023  25.937  1.00  0.86           H  
ATOM   4683  N   PHE A 300     -14.660  30.875  22.879  1.00  0.86           N  
ATOM   4684  CA  PHE A 300     -14.516  29.821  21.886  1.00  0.86           C  
ATOM   4685  C   PHE A 300     -15.537  29.982  20.788  1.00  0.86           C  
ATOM   4686  O   PHE A 300     -15.198  29.971  19.599  1.00  0.86           O  
ATOM   4687  CB  PHE A 300     -14.745  28.444  22.509  1.00  0.86           C  
ATOM   4688  CG  PHE A 300     -14.557  27.313  21.560  1.00  0.86           C  
ATOM   4689  CD1 PHE A 300     -13.308  26.740  21.394  1.00  0.86           C  
ATOM   4690  CD2 PHE A 300     -15.609  26.835  20.803  1.00  0.86           C  
ATOM   4691  CE1 PHE A 300     -13.125  25.724  20.527  1.00  0.86           C  
ATOM   4692  CE2 PHE A 300     -15.415  25.813  19.922  1.00  0.86           C  
ATOM   4693  CZ  PHE A 300     -14.183  25.256  19.788  1.00  0.86           C  
ATOM   4694  H   PHE A 300     -14.817  30.616  23.853  1.00  0.86           H  
ATOM   4695  HA  PHE A 300     -13.534  29.886  21.435  1.00  0.86           H  
ATOM   4696 1HB  PHE A 300     -14.099  28.305  23.359  1.00  0.86           H  
ATOM   4697 2HB  PHE A 300     -15.764  28.390  22.881  1.00  0.86           H  
ATOM   4698  HD1 PHE A 300     -12.471  27.096  21.973  1.00  0.86           H  
ATOM   4699  HD2 PHE A 300     -16.597  27.278  20.916  1.00  0.86           H  
ATOM   4700  HE1 PHE A 300     -12.142  25.282  20.432  1.00  0.86           H  
ATOM   4701  HE2 PHE A 300     -16.238  25.433  19.343  1.00  0.86           H  
ATOM   4702  HZ  PHE A 300     -14.049  24.433  19.105  1.00  0.86           H  
ATOM   4703  N   ASN A 301     -16.795  30.127  21.198  1.00  0.85           N  
ATOM   4704  CA  ASN A 301     -17.900  30.226  20.275  1.00  0.85           C  
ATOM   4705  C   ASN A 301     -17.775  31.472  19.421  1.00  0.85           C  
ATOM   4706  O   ASN A 301     -18.001  31.422  18.213  1.00  0.85           O  
ATOM   4707  CB  ASN A 301     -19.200  30.244  21.053  1.00  0.85           C  
ATOM   4708  CG  ASN A 301     -19.528  28.908  21.671  1.00  0.85           C  
ATOM   4709  OD1 ASN A 301     -19.051  27.855  21.245  1.00  0.85           O  
ATOM   4710  ND2 ASN A 301     -20.330  28.939  22.696  1.00  0.85           N  
ATOM   4711  H   ASN A 301     -16.990  30.146  22.198  1.00  0.85           H  
ATOM   4712  HA  ASN A 301     -17.879  29.361  19.616  1.00  0.85           H  
ATOM   4713 1HB  ASN A 301     -19.128  30.989  21.852  1.00  0.85           H  
ATOM   4714 2HB  ASN A 301     -20.017  30.542  20.396  1.00  0.85           H  
ATOM   4715 1HD2 ASN A 301     -20.581  28.091  23.162  1.00  0.85           H  
ATOM   4716 2HD2 ASN A 301     -20.689  29.814  23.023  1.00  0.85           H  
ATOM   4717  N   SER A 302     -17.341  32.585  20.020  1.00  0.85           N  
ATOM   4718  CA  SER A 302     -17.200  33.812  19.258  1.00  0.85           C  
ATOM   4719  C   SER A 302     -16.147  33.640  18.174  1.00  0.85           C  
ATOM   4720  O   SER A 302     -16.361  34.029  17.020  1.00  0.85           O  
ATOM   4721  CB  SER A 302     -16.797  34.947  20.180  1.00  0.85           C  
ATOM   4722  OG  SER A 302     -17.810  35.218  21.112  1.00  0.85           O  
ATOM   4723  H   SER A 302     -17.156  32.606  21.025  1.00  0.85           H  
ATOM   4724  HA  SER A 302     -18.155  34.045  18.788  1.00  0.85           H  
ATOM   4725 1HB  SER A 302     -15.880  34.678  20.706  1.00  0.85           H  
ATOM   4726 2HB  SER A 302     -16.590  35.836  19.591  1.00  0.85           H  
ATOM   4727  HG  SER A 302     -17.802  34.453  21.737  1.00  0.85           H  
ATOM   4728  N   SER A 303     -15.026  33.011  18.528  1.00  0.85           N  
ATOM   4729  CA  SER A 303     -13.957  32.792  17.571  1.00  0.85           C  
ATOM   4730  C   SER A 303     -14.443  31.903  16.438  1.00  0.85           C  
ATOM   4731  O   SER A 303     -14.248  32.206  15.256  1.00  0.85           O  
ATOM   4732  CB  SER A 303     -12.777  32.142  18.255  1.00  0.85           C  
ATOM   4733  OG  SER A 303     -11.738  31.941  17.347  1.00  0.85           O  
ATOM   4734  H   SER A 303     -14.896  32.707  19.496  1.00  0.85           H  
ATOM   4735  HA  SER A 303     -13.652  33.753  17.158  1.00  0.85           H  
ATOM   4736 1HB  SER A 303     -12.433  32.775  19.075  1.00  0.85           H  
ATOM   4737 2HB  SER A 303     -13.081  31.189  18.686  1.00  0.85           H  
ATOM   4738  HG  SER A 303     -11.402  32.832  17.108  1.00  0.85           H  
ATOM   4739  N   ALA A 304     -15.092  30.800  16.811  1.00  0.85           N  
ATOM   4740  CA  ALA A 304     -15.608  29.840  15.858  1.00  0.85           C  
ATOM   4741  C   ALA A 304     -16.635  30.482  14.928  1.00  0.85           C  
ATOM   4742  O   ALA A 304     -16.666  30.169  13.737  1.00  0.85           O  
ATOM   4743  CB  ALA A 304     -16.206  28.684  16.606  1.00  0.85           C  
ATOM   4744  H   ALA A 304     -15.220  30.613  17.806  1.00  0.85           H  
ATOM   4745  HA  ALA A 304     -14.779  29.482  15.251  1.00  0.85           H  
ATOM   4746 1HB  ALA A 304     -16.572  27.949  15.906  1.00  0.85           H  
ATOM   4747 2HB  ALA A 304     -15.452  28.230  17.252  1.00  0.85           H  
ATOM   4748 3HB  ALA A 304     -17.014  29.064  17.216  1.00  0.85           H  
ATOM   4749  N   ASN A 305     -17.454  31.402  15.446  1.00  0.85           N  
ATOM   4750  CA  ASN A 305     -18.442  32.085  14.621  1.00  0.85           C  
ATOM   4751  C   ASN A 305     -17.768  33.007  13.601  1.00  0.85           C  
ATOM   4752  O   ASN A 305     -18.202  33.096  12.443  1.00  0.85           O  
ATOM   4753  CB  ASN A 305     -19.401  32.867  15.495  1.00  0.85           C  
ATOM   4754  CG  ASN A 305     -20.361  31.973  16.248  1.00  0.85           C  
ATOM   4755  OD1 ASN A 305     -20.628  30.830  15.854  1.00  0.85           O  
ATOM   4756  ND2 ASN A 305     -20.885  32.480  17.335  1.00  0.85           N  
ATOM   4757  H   ASN A 305     -17.418  31.610  16.443  1.00  0.85           H  
ATOM   4758  HA  ASN A 305     -19.006  31.335  14.067  1.00  0.85           H  
ATOM   4759 1HB  ASN A 305     -18.830  33.450  16.218  1.00  0.85           H  
ATOM   4760 2HB  ASN A 305     -19.967  33.567  14.883  1.00  0.85           H  
ATOM   4761 1HD2 ASN A 305     -21.524  31.940  17.879  1.00  0.85           H  
ATOM   4762 2HD2 ASN A 305     -20.641  33.404  17.620  1.00  0.85           H  
ATOM   4763  N   GLN A 306     -16.673  33.669  14.002  1.00  0.85           N  
ATOM   4764  CA  GLN A 306     -15.967  34.537  13.059  1.00  0.85           C  
ATOM   4765  C   GLN A 306     -15.384  33.687  11.937  1.00  0.85           C  
ATOM   4766  O   GLN A 306     -15.494  34.030  10.752  1.00  0.85           O  
ATOM   4767  CB  GLN A 306     -14.868  35.334  13.770  1.00  0.85           C  
ATOM   4768  CG  GLN A 306     -15.409  36.400  14.721  1.00  0.85           C  
ATOM   4769  CD  GLN A 306     -14.329  37.147  15.504  1.00  0.85           C  
ATOM   4770  OE1 GLN A 306     -13.194  37.337  15.046  1.00  0.85           O  
ATOM   4771  NE2 GLN A 306     -14.688  37.582  16.708  1.00  0.85           N  
ATOM   4772  H   GLN A 306     -16.356  33.594  14.972  1.00  0.85           H  
ATOM   4773  HA  GLN A 306     -16.680  35.235  12.623  1.00  0.85           H  
ATOM   4774 1HB  GLN A 306     -14.248  34.649  14.353  1.00  0.85           H  
ATOM   4775 2HB  GLN A 306     -14.225  35.813  13.034  1.00  0.85           H  
ATOM   4776 1HG  GLN A 306     -15.968  37.128  14.137  1.00  0.85           H  
ATOM   4777 2HG  GLN A 306     -16.073  35.918  15.433  1.00  0.85           H  
ATOM   4778 1HE2 GLN A 306     -14.037  38.083  17.277  1.00  0.85           H  
ATOM   4779 2HE2 GLN A 306     -15.617  37.407  17.042  1.00  0.85           H  
ATOM   4780  N   LEU A 307     -14.859  32.526  12.318  1.00  0.85           N  
ATOM   4781  CA  LEU A 307     -14.305  31.569  11.382  1.00  0.85           C  
ATOM   4782  C   LEU A 307     -15.376  31.064  10.432  1.00  0.85           C  
ATOM   4783  O   LEU A 307     -15.171  31.037   9.217  1.00  0.85           O  
ATOM   4784  CB  LEU A 307     -13.659  30.429  12.145  1.00  0.85           C  
ATOM   4785  CG  LEU A 307     -13.129  29.343  11.350  1.00  0.85           C  
ATOM   4786  CD1 LEU A 307     -12.130  29.844  10.426  1.00  0.85           C  
ATOM   4787  CD2 LEU A 307     -12.502  28.386  12.238  1.00  0.85           C  
ATOM   4788  H   LEU A 307     -14.806  32.316  13.317  1.00  0.85           H  
ATOM   4789  HA  LEU A 307     -13.532  32.070  10.800  1.00  0.85           H  
ATOM   4790 1HB  LEU A 307     -12.841  30.838  12.741  1.00  0.85           H  
ATOM   4791 2HB  LEU A 307     -14.385  30.007  12.822  1.00  0.85           H  
ATOM   4792  HG  LEU A 307     -13.933  28.870  10.796  1.00  0.85           H  
ATOM   4793 1HD1 LEU A 307     -11.743  29.004   9.858  1.00  0.85           H  
ATOM   4794 2HD1 LEU A 307     -12.591  30.573   9.761  1.00  0.85           H  
ATOM   4795 3HD1 LEU A 307     -11.321  30.319  10.983  1.00  0.85           H  
ATOM   4796 1HD2 LEU A 307     -12.130  27.594  11.622  1.00  0.85           H  
ATOM   4797 2HD2 LEU A 307     -11.682  28.860  12.782  1.00  0.85           H  
ATOM   4798 3HD2 LEU A 307     -13.205  28.012  12.939  1.00  0.85           H  
ATOM   4799  N   LYS A 308     -16.534  30.688  10.977  1.00  0.86           N  
ATOM   4800  CA  LYS A 308     -17.622  30.188  10.157  1.00  0.86           C  
ATOM   4801  C   LYS A 308     -18.032  31.233   9.144  1.00  0.86           C  
ATOM   4802  O   LYS A 308     -18.265  30.905   7.986  1.00  0.86           O  
ATOM   4803  CB  LYS A 308     -18.830  29.837  11.013  1.00  0.86           C  
ATOM   4804  CG  LYS A 308     -20.049  29.265  10.251  1.00  0.86           C  
ATOM   4805  CD  LYS A 308     -19.755  27.898   9.613  1.00  0.86           C  
ATOM   4806  CE  LYS A 308     -21.051  27.135   9.264  1.00  0.86           C  
ATOM   4807  NZ  LYS A 308     -21.819  27.760   8.125  1.00  0.86           N  
ATOM   4808  H   LYS A 308     -16.647  30.718  11.987  1.00  0.86           H  
ATOM   4809  HA  LYS A 308     -17.284  29.300   9.626  1.00  0.86           H  
ATOM   4810 1HB  LYS A 308     -18.526  29.148  11.773  1.00  0.86           H  
ATOM   4811 2HB  LYS A 308     -19.168  30.737  11.525  1.00  0.86           H  
ATOM   4812 1HG  LYS A 308     -20.885  29.161  10.940  1.00  0.86           H  
ATOM   4813 2HG  LYS A 308     -20.340  29.963   9.459  1.00  0.86           H  
ATOM   4814 1HD  LYS A 308     -19.186  28.051   8.691  1.00  0.86           H  
ATOM   4815 2HD  LYS A 308     -19.178  27.293  10.271  1.00  0.86           H  
ATOM   4816 1HE  LYS A 308     -20.796  26.109   8.999  1.00  0.86           H  
ATOM   4817 2HE  LYS A 308     -21.687  27.122  10.147  1.00  0.86           H  
ATOM   4818 1HZ  LYS A 308     -22.647  27.241   7.934  1.00  0.86           H  
ATOM   4819 2HZ  LYS A 308     -22.080  28.739   8.297  1.00  0.86           H  
ATOM   4820 3HZ  LYS A 308     -21.255  27.793   7.277  1.00  0.86           H  
ATOM   4821  N   SER A 309     -18.087  32.502   9.556  1.00  0.87           N  
ATOM   4822  CA  SER A 309     -18.473  33.543   8.620  1.00  0.87           C  
ATOM   4823  C   SER A 309     -17.465  33.618   7.473  1.00  0.87           C  
ATOM   4824  O   SER A 309     -17.848  33.682   6.299  1.00  0.87           O  
ATOM   4825  CB  SER A 309     -18.560  34.874   9.338  1.00  0.87           C  
ATOM   4826  OG  SER A 309     -19.594  34.863  10.290  1.00  0.87           O  
ATOM   4827  H   SER A 309     -17.897  32.737  10.532  1.00  0.87           H  
ATOM   4828  HA  SER A 309     -19.451  33.294   8.210  1.00  0.87           H  
ATOM   4829 1HB  SER A 309     -17.614  35.085   9.831  1.00  0.87           H  
ATOM   4830 2HB  SER A 309     -18.734  35.663   8.613  1.00  0.87           H  
ATOM   4831  HG  SER A 309     -19.317  34.220  10.972  1.00  0.87           H  
ATOM   4832  N   TYR A 310     -16.170  33.544   7.788  1.00  0.89           N  
ATOM   4833  CA  TYR A 310     -15.177  33.573   6.722  1.00  0.89           C  
ATOM   4834  C   TYR A 310     -15.372  32.406   5.765  1.00  0.89           C  
ATOM   4835  O   TYR A 310     -15.295  32.574   4.553  1.00  0.89           O  
ATOM   4836  CB  TYR A 310     -13.761  33.546   7.268  1.00  0.89           C  
ATOM   4837  CG  TYR A 310     -13.274  34.856   7.806  1.00  0.89           C  
ATOM   4838  CD1 TYR A 310     -14.163  35.771   8.325  1.00  0.89           C  
ATOM   4839  CD2 TYR A 310     -11.920  35.157   7.749  1.00  0.89           C  
ATOM   4840  CE1 TYR A 310     -13.704  36.981   8.792  1.00  0.89           C  
ATOM   4841  CE2 TYR A 310     -11.465  36.354   8.209  1.00  0.89           C  
ATOM   4842  CZ  TYR A 310     -12.346  37.271   8.732  1.00  0.89           C  
ATOM   4843  OH  TYR A 310     -11.886  38.479   9.201  1.00  0.89           O  
ATOM   4844  H   TYR A 310     -15.884  33.495   8.771  1.00  0.89           H  
ATOM   4845  HA  TYR A 310     -15.314  34.492   6.152  1.00  0.89           H  
ATOM   4846 1HB  TYR A 310     -13.692  32.800   8.059  1.00  0.89           H  
ATOM   4847 2HB  TYR A 310     -13.101  33.252   6.469  1.00  0.89           H  
ATOM   4848  HD1 TYR A 310     -15.225  35.538   8.367  1.00  0.89           H  
ATOM   4849  HD2 TYR A 310     -11.219  34.446   7.336  1.00  0.89           H  
ATOM   4850  HE1 TYR A 310     -14.404  37.707   9.204  1.00  0.89           H  
ATOM   4851  HE2 TYR A 310     -10.412  36.574   8.160  1.00  0.89           H  
ATOM   4852  HH  TYR A 310     -12.628  39.005   9.508  1.00  0.89           H  
ATOM   4853  N   ILE A 311     -15.660  31.230   6.318  1.00  0.94           N  
ATOM   4854  CA  ILE A 311     -15.890  30.034   5.519  1.00  0.94           C  
ATOM   4855  C   ILE A 311     -17.139  30.160   4.638  1.00  0.94           C  
ATOM   4856  O   ILE A 311     -17.102  29.858   3.449  1.00  0.94           O  
ATOM   4857  CB  ILE A 311     -15.992  28.795   6.430  1.00  0.94           C  
ATOM   4858  CG1 ILE A 311     -14.607  28.502   7.082  1.00  0.94           C  
ATOM   4859  CG2 ILE A 311     -16.487  27.630   5.657  1.00  0.94           C  
ATOM   4860  CD1 ILE A 311     -14.649  27.491   8.214  1.00  0.94           C  
ATOM   4861  H   ILE A 311     -15.700  31.164   7.336  1.00  0.94           H  
ATOM   4862  HA  ILE A 311     -15.031  29.897   4.860  1.00  0.94           H  
ATOM   4863  HB  ILE A 311     -16.688  29.002   7.237  1.00  0.94           H  
ATOM   4864 1HG1 ILE A 311     -13.935  28.123   6.317  1.00  0.94           H  
ATOM   4865 2HG1 ILE A 311     -14.203  29.435   7.472  1.00  0.94           H  
ATOM   4866 1HG2 ILE A 311     -16.565  26.766   6.313  1.00  0.94           H  
ATOM   4867 2HG2 ILE A 311     -17.469  27.856   5.239  1.00  0.94           H  
ATOM   4868 3HG2 ILE A 311     -15.789  27.430   4.856  1.00  0.94           H  
ATOM   4869 1HD1 ILE A 311     -13.641  27.349   8.610  1.00  0.94           H  
ATOM   4870 2HD1 ILE A 311     -15.303  27.861   9.004  1.00  0.94           H  
ATOM   4871 3HD1 ILE A 311     -15.031  26.542   7.843  1.00  0.94           H  
ATOM   4872  N   ASP A 312     -18.244  30.643   5.205  1.00  1.02           N  
ATOM   4873  CA  ASP A 312     -19.488  30.806   4.454  1.00  1.02           C  
ATOM   4874  C   ASP A 312     -19.351  31.776   3.278  1.00  1.02           C  
ATOM   4875  O   ASP A 312     -20.040  31.631   2.266  1.00  1.02           O  
ATOM   4876  CB  ASP A 312     -20.636  31.227   5.380  1.00  1.02           C  
ATOM   4877  CG  ASP A 312     -21.139  30.057   6.258  1.00  1.02           C  
ATOM   4878  OD1 ASP A 312     -20.774  28.925   5.992  1.00  1.02           O  
ATOM   4879  OD2 ASP A 312     -21.904  30.260   7.195  1.00  1.02           O  
ATOM   4880  H   ASP A 312     -18.221  30.888   6.189  1.00  1.02           H  
ATOM   4881  HA  ASP A 312     -19.752  29.833   4.042  1.00  1.02           H  
ATOM   4882 1HB  ASP A 312     -20.286  32.032   6.035  1.00  1.02           H  
ATOM   4883 2HB  ASP A 312     -21.463  31.615   4.788  1.00  1.02           H  
ATOM   4884  N   LYS A 313     -18.436  32.737   3.387  1.00  1.10           N  
ATOM   4885  CA  LYS A 313     -18.201  33.708   2.324  1.00  1.10           C  
ATOM   4886  C   LYS A 313     -17.271  33.211   1.204  1.00  1.10           C  
ATOM   4887  O   LYS A 313     -17.088  33.931   0.217  1.00  1.10           O  
ATOM   4888  CB  LYS A 313     -17.622  35.001   2.908  1.00  1.10           C  
ATOM   4889  CG  LYS A 313     -18.587  35.784   3.796  1.00  1.10           C  
ATOM   4890  CD  LYS A 313     -17.937  37.040   4.355  1.00  1.10           C  
ATOM   4891  CE  LYS A 313     -18.904  37.825   5.230  1.00  1.10           C  
ATOM   4892  NZ  LYS A 313     -18.281  39.067   5.777  1.00  1.10           N  
ATOM   4893  H   LYS A 313     -17.918  32.832   4.264  1.00  1.10           H  
ATOM   4894  HA  LYS A 313     -19.162  33.941   1.868  1.00  1.10           H  
ATOM   4895 1HB  LYS A 313     -16.742  34.752   3.515  1.00  1.10           H  
ATOM   4896 2HB  LYS A 313     -17.287  35.650   2.101  1.00  1.10           H  
ATOM   4897 1HG  LYS A 313     -19.460  36.070   3.210  1.00  1.10           H  
ATOM   4898 2HG  LYS A 313     -18.920  35.156   4.617  1.00  1.10           H  
ATOM   4899 1HD  LYS A 313     -17.073  36.751   4.958  1.00  1.10           H  
ATOM   4900 2HD  LYS A 313     -17.598  37.674   3.538  1.00  1.10           H  
ATOM   4901 1HE  LYS A 313     -19.778  38.098   4.641  1.00  1.10           H  
ATOM   4902 2HE  LYS A 313     -19.220  37.193   6.062  1.00  1.10           H  
ATOM   4903 1HZ  LYS A 313     -18.953  39.556   6.353  1.00  1.10           H  
ATOM   4904 2HZ  LYS A 313     -17.476  38.823   6.335  1.00  1.10           H  
ATOM   4905 3HZ  LYS A 313     -17.994  39.664   5.015  1.00  1.10           H  
ATOM   4906  N   MET A 314     -16.689  32.008   1.351  1.00  1.20           N  
ATOM   4907  CA  MET A 314     -15.732  31.452   0.384  1.00  1.20           C  
ATOM   4908  C   MET A 314     -15.170  30.093   0.813  1.00  1.20           C  
ATOM   4909  O   MET A 314     -15.621  29.051   0.322  1.00  1.20           O  
ATOM   4910  OXT MET A 314     -14.057  30.067   1.333  1.00  1.20           O  
ATOM   4911  CB  MET A 314     -14.583  32.446   0.144  1.00  1.20           C  
ATOM   4912  CG  MET A 314     -13.801  32.815   1.393  1.00  1.20           C  
ATOM   4913  SD  MET A 314     -12.702  34.189   1.110  1.00  1.20           S  
ATOM   4914  CE  MET A 314     -13.865  35.510   0.779  1.00  1.20           C  
ATOM   4915  H   MET A 314     -16.908  31.443   2.173  1.00  1.20           H  
ATOM   4916  HA  MET A 314     -16.258  31.302  -0.558  1.00  1.20           H  
ATOM   4917 1HB  MET A 314     -13.865  31.986  -0.532  1.00  1.20           H  
ATOM   4918 2HB  MET A 314     -14.914  33.349  -0.346  1.00  1.20           H  
ATOM   4919 1HG  MET A 314     -14.484  33.085   2.194  1.00  1.20           H  
ATOM   4920 2HG  MET A 314     -13.212  31.963   1.725  1.00  1.20           H  
ATOM   4921 1HE  MET A 314     -13.318  36.436   0.594  1.00  1.20           H  
ATOM   4922 2HE  MET A 314     -14.458  35.256  -0.100  1.00  1.20           H  
ATOM   4923 3HE  MET A 314     -14.530  35.641   1.625  1.00  1.20           H  
TER    4924
ENDMDL

