REMARK ID 519603 MODEL 1 2023-05-20_00000249_1_19
PFRMAT TS
TARGET 2023-05-20_00000249_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       1.766   0.031   0.069  1.00  3.13           N  
ATOM      2  CA  MET A   1       2.862   0.754  -0.561  1.00  3.13           C  
ATOM      3  C   MET A   1       2.415   2.153  -0.950  1.00  3.13           C  
ATOM      4  O   MET A   1       1.237   2.378  -1.237  1.00  3.13           O  
ATOM      5  CB  MET A   1       3.358  -0.017  -1.784  1.00  3.13           C  
ATOM      6  CG  MET A   1       4.004  -1.368  -1.460  1.00  3.13           C  
ATOM      7  SD  MET A   1       4.480  -2.284  -2.940  1.00  3.13           S  
ATOM      8  CE  MET A   1       5.830  -1.304  -3.526  1.00  3.13           C  
ATOM      9 1H   MET A   1       2.135  -0.594   0.771  1.00  3.13           H  
ATOM     10 2H   MET A   1       1.141   0.695   0.503  1.00  3.13           H  
ATOM     11 3H   MET A   1       1.266  -0.499  -0.629  1.00  3.13           H  
ATOM     12  HA  MET A   1       3.676   0.851   0.155  1.00  3.13           H  
ATOM     13 1HB  MET A   1       2.529  -0.193  -2.467  1.00  3.13           H  
ATOM     14 2HB  MET A   1       4.096   0.589  -2.317  1.00  3.13           H  
ATOM     15 1HG  MET A   1       4.896  -1.208  -0.852  1.00  3.13           H  
ATOM     16 2HG  MET A   1       3.306  -1.976  -0.886  1.00  3.13           H  
ATOM     17 1HE  MET A   1       6.202  -1.736  -4.436  1.00  3.13           H  
ATOM     18 2HE  MET A   1       5.484  -0.289  -3.731  1.00  3.13           H  
ATOM     19 3HE  MET A   1       6.630  -1.276  -2.782  1.00  3.13           H  
ATOM     20  N   GLU A   2       3.356   3.089  -0.958  1.00  2.88           N  
ATOM     21  CA  GLU A   2       3.075   4.482  -1.309  1.00  2.88           C  
ATOM     22  C   GLU A   2       3.608   4.846  -2.694  1.00  2.88           C  
ATOM     23  O   GLU A   2       4.575   4.244  -3.167  1.00  2.88           O  
ATOM     24  CB  GLU A   2       3.677   5.423  -0.258  1.00  2.88           C  
ATOM     25  CG  GLU A   2       3.069   5.274   1.143  1.00  2.88           C  
ATOM     26  CD  GLU A   2       3.639   6.248   2.159  1.00  2.88           C  
ATOM     27  OE1 GLU A   2       4.507   7.009   1.806  1.00  2.88           O  
ATOM     28  OE2 GLU A   2       3.200   6.225   3.286  1.00  2.88           O  
ATOM     29  H   GLU A   2       4.304   2.840  -0.708  1.00  2.88           H  
ATOM     30  HA  GLU A   2       1.994   4.626  -1.319  1.00  2.88           H  
ATOM     31 1HB  GLU A   2       4.749   5.237  -0.178  1.00  2.88           H  
ATOM     32 2HB  GLU A   2       3.547   6.458  -0.578  1.00  2.88           H  
ATOM     33 1HG  GLU A   2       1.992   5.424   1.076  1.00  2.88           H  
ATOM     34 2HG  GLU A   2       3.244   4.256   1.492  1.00  2.88           H  
ATOM     35  N   THR A   3       2.975   5.831  -3.333  1.00  2.66           N  
ATOM     36  CA  THR A   3       3.423   6.355  -4.626  1.00  2.66           C  
ATOM     37  C   THR A   3       3.537   7.877  -4.560  1.00  2.66           C  
ATOM     38  O   THR A   3       2.654   8.544  -4.016  1.00  2.66           O  
ATOM     39  CB  THR A   3       2.457   5.952  -5.752  1.00  2.66           C  
ATOM     40  OG1 THR A   3       2.363   4.536  -5.793  1.00  2.66           O  
ATOM     41  CG2 THR A   3       2.972   6.434  -7.103  1.00  2.66           C  
ATOM     42  H   THR A   3       2.172   6.253  -2.891  1.00  2.66           H  
ATOM     43  HA  THR A   3       4.412   5.954  -4.853  1.00  2.66           H  
ATOM     44  HB  THR A   3       1.472   6.376  -5.567  1.00  2.66           H  
ATOM     45  HG1 THR A   3       3.247   4.163  -5.728  1.00  2.66           H  
ATOM     46 1HG2 THR A   3       2.280   6.119  -7.879  1.00  2.66           H  
ATOM     47 2HG2 THR A   3       3.054   7.514  -7.110  1.00  2.66           H  
ATOM     48 3HG2 THR A   3       3.945   6.005  -7.291  1.00  2.66           H  
ATOM     49  N   ASN A   4       4.630   8.421  -5.090  1.00  2.54           N  
ATOM     50  CA  ASN A   4       4.843   9.861  -5.104  1.00  2.54           C  
ATOM     51  C   ASN A   4       4.452  10.464  -6.444  1.00  2.54           C  
ATOM     52  O   ASN A   4       5.033  10.128  -7.477  1.00  2.54           O  
ATOM     53  CB  ASN A   4       6.280  10.195  -4.758  1.00  2.54           C  
ATOM     54  CG  ASN A   4       6.638   9.829  -3.335  1.00  2.54           C  
ATOM     55  OD1 ASN A   4       5.857  10.073  -2.409  1.00  2.54           O  
ATOM     56  ND2 ASN A   4       7.800   9.266  -3.140  1.00  2.54           N  
ATOM     57  H   ASN A   4       5.317   7.823  -5.549  1.00  2.54           H  
ATOM     58  HA  ASN A   4       4.197  10.314  -4.350  1.00  2.54           H  
ATOM     59 1HB  ASN A   4       6.942   9.654  -5.427  1.00  2.54           H  
ATOM     60 2HB  ASN A   4       6.455  11.260  -4.910  1.00  2.54           H  
ATOM     61 1HD2 ASN A   4       8.085   9.013  -2.215  1.00  2.54           H  
ATOM     62 2HD2 ASN A   4       8.404   9.096  -3.917  1.00  2.54           H  
ATOM     63  N   VAL A   5       3.447  11.331  -6.450  1.00  2.53           N  
ATOM     64  CA  VAL A   5       3.007  11.906  -7.715  1.00  2.53           C  
ATOM     65  C   VAL A   5       3.118  13.421  -7.702  1.00  2.53           C  
ATOM     66  O   VAL A   5       2.581  14.078  -6.805  1.00  2.53           O  
ATOM     67  CB  VAL A   5       1.552  11.504  -8.022  1.00  2.53           C  
ATOM     68  CG1 VAL A   5       1.115  12.131  -9.362  1.00  2.53           C  
ATOM     69  CG2 VAL A   5       1.452   9.983  -8.031  1.00  2.53           C  
ATOM     70  H   VAL A   5       2.986  11.581  -5.584  1.00  2.53           H  
ATOM     71  HA  VAL A   5       3.641  11.529  -8.515  1.00  2.53           H  
ATOM     72  HB  VAL A   5       0.890  11.899  -7.252  1.00  2.53           H  
ATOM     73 1HG1 VAL A   5       0.086  11.855  -9.581  1.00  2.53           H  
ATOM     74 2HG1 VAL A   5       1.189  13.216  -9.299  1.00  2.53           H  
ATOM     75 3HG1 VAL A   5       1.763  11.779 -10.159  1.00  2.53           H  
ATOM     76 1HG2 VAL A   5       0.429   9.682  -8.245  1.00  2.53           H  
ATOM     77 2HG2 VAL A   5       2.110   9.594  -8.777  1.00  2.53           H  
ATOM     78 3HG2 VAL A   5       1.744   9.592  -7.057  1.00  2.53           H  
ATOM     79  N   THR A   6       3.803  13.971  -8.703  1.00  2.66           N  
ATOM     80  CA  THR A   6       3.930  15.412  -8.805  1.00  2.66           C  
ATOM     81  C   THR A   6       3.097  15.895  -9.991  1.00  2.66           C  
ATOM     82  O   THR A   6       3.361  15.554 -11.149  1.00  2.66           O  
ATOM     83  CB  THR A   6       5.395  15.846  -8.973  1.00  2.66           C  
ATOM     84  OG1 THR A   6       6.176  15.400  -7.850  1.00  2.66           O  
ATOM     85  CG2 THR A   6       5.450  17.344  -9.014  1.00  2.66           C  
ATOM     86  H   THR A   6       4.231  13.367  -9.406  1.00  2.66           H  
ATOM     87  HA  THR A   6       3.535  15.873  -7.901  1.00  2.66           H  
ATOM     88  HB  THR A   6       5.805  15.433  -9.899  1.00  2.66           H  
ATOM     89  HG1 THR A   6       6.259  14.444  -7.879  1.00  2.66           H  
ATOM     90 1HG2 THR A   6       6.478  17.670  -9.136  1.00  2.66           H  
ATOM     91 2HG2 THR A   6       4.848  17.700  -9.840  1.00  2.66           H  
ATOM     92 3HG2 THR A   6       5.048  17.745  -8.087  1.00  2.66           H  
ATOM     93  N   ALA A   7       2.055  16.659  -9.672  1.00  2.89           N  
ATOM     94  CA  ALA A   7       1.070  17.154 -10.631  1.00  2.89           C  
ATOM     95  C   ALA A   7       1.644  18.121 -11.653  1.00  2.89           C  
ATOM     96  O   ALA A   7       2.541  18.903 -11.345  1.00  2.89           O  
ATOM     97  CB  ALA A   7      -0.065  17.834  -9.898  1.00  2.89           C  
ATOM     98  H   ALA A   7       1.930  16.892  -8.697  1.00  2.89           H  
ATOM     99  HA  ALA A   7       0.671  16.299 -11.166  1.00  2.89           H  
ATOM    100 1HB  ALA A   7      -0.818  18.161 -10.614  1.00  2.89           H  
ATOM    101 2HB  ALA A   7      -0.514  17.132  -9.194  1.00  2.89           H  
ATOM    102 3HB  ALA A   7       0.318  18.697  -9.356  1.00  2.89           H  
ATOM    103  N   ALA A   8       1.076  18.091 -12.862  1.00  3.13           N  
ATOM    104  CA  ALA A   8       1.461  19.011 -13.930  1.00  3.13           C  
ATOM    105  C   ALA A   8       0.252  19.696 -14.561  1.00  3.13           C  
ATOM    106  O   ALA A   8       0.305  20.135 -15.706  1.00  3.13           O  
ATOM    107  CB  ALA A   8       2.225  18.281 -14.986  1.00  3.13           C  
ATOM    108  H   ALA A   8       0.360  17.405 -13.054  1.00  3.13           H  
ATOM    109  HA  ALA A   8       2.099  19.783 -13.500  1.00  3.13           H  
ATOM    110 1HB  ALA A   8       2.523  18.983 -15.742  1.00  3.13           H  
ATOM    111 2HB  ALA A   8       3.094  17.846 -14.519  1.00  3.13           H  
ATOM    112 3HB  ALA A   8       1.605  17.505 -15.431  1.00  3.13           H  
ATOM    113  N   ALA A   9      -0.812  19.817 -13.786  1.00  3.23           N  
ATOM    114  CA  ALA A   9      -2.063  20.467 -14.182  1.00  3.23           C  
ATOM    115  C   ALA A   9      -2.765  19.740 -15.409  1.00  3.23           C  
ATOM    116  O   ALA A   9      -3.301  18.662 -15.151  1.00  3.23           O  
ATOM    117  CB  ALA A   9      -1.760  21.959 -14.302  1.00  3.23           C  
ATOM    118  H   ALA A   9      -0.747  19.439 -12.852  1.00  3.23           H  
ATOM    119  HA  ALA A   9      -2.764  20.373 -13.353  1.00  3.23           H  
ATOM    120 1HB  ALA A   9      -2.679  22.507 -14.496  1.00  3.23           H  
ATOM    121 2HB  ALA A   9      -1.355  22.295 -13.351  1.00  3.23           H  
ATOM    122 3HB  ALA A   9      -1.024  22.171 -15.056  1.00  3.23           H  
ATOM    123  N   PRO A  10      -2.849  20.209 -16.702  1.00  3.05           N  
ATOM    124  CA  PRO A  10      -3.580  19.493 -17.754  1.00  3.05           C  
ATOM    125  C   PRO A  10      -3.199  18.039 -17.992  1.00  3.05           C  
ATOM    126  O   PRO A  10      -2.028  17.695 -18.171  1.00  3.05           O  
ATOM    127  CB  PRO A  10      -3.226  20.286 -19.016  1.00  3.05           C  
ATOM    128  CG  PRO A  10      -2.951  21.659 -18.537  1.00  3.05           C  
ATOM    129  CD  PRO A  10      -2.269  21.489 -17.203  1.00  3.05           C  
ATOM    130  HA  PRO A  10      -4.657  19.570 -17.544  1.00  3.05           H  
ATOM    131 1HB  PRO A  10      -2.374  19.827 -19.519  1.00  3.05           H  
ATOM    132 2HB  PRO A  10      -4.067  20.249 -19.728  1.00  3.05           H  
ATOM    133 1HG  PRO A  10      -2.318  22.191 -19.263  1.00  3.05           H  
ATOM    134 2HG  PRO A  10      -3.888  22.228 -18.460  1.00  3.05           H  
ATOM    135 1HD  PRO A  10      -1.176  21.432 -17.304  1.00  3.05           H  
ATOM    136 2HD  PRO A  10      -2.612  22.352 -16.666  1.00  3.05           H  
ATOM    137  N   SER A  11      -4.236  17.217 -18.178  1.00  2.61           N  
ATOM    138  CA  SER A  11      -4.107  15.784 -18.459  1.00  2.61           C  
ATOM    139  C   SER A  11      -3.652  15.530 -19.893  1.00  2.61           C  
ATOM    140  O   SER A  11      -3.289  14.419 -20.267  1.00  2.61           O  
ATOM    141  CB  SER A  11      -5.427  15.091 -18.209  1.00  2.61           C  
ATOM    142  OG  SER A  11      -6.405  15.523 -19.125  1.00  2.61           O  
ATOM    143  H   SER A  11      -5.167  17.588 -18.049  1.00  2.61           H  
ATOM    144  HA  SER A  11      -3.368  15.369 -17.778  1.00  2.61           H  
ATOM    145 1HB  SER A  11      -5.287  14.016 -18.299  1.00  2.61           H  
ATOM    146 2HB  SER A  11      -5.758  15.291 -17.191  1.00  2.61           H  
ATOM    147  HG  SER A  11      -6.116  15.212 -19.996  1.00  2.61           H  
ATOM    148  N   ASP A  12      -3.681  16.587 -20.696  1.00  2.05           N  
ATOM    149  CA  ASP A  12      -3.265  16.541 -22.087  1.00  2.05           C  
ATOM    150  C   ASP A  12      -1.765  16.281 -22.221  1.00  2.05           C  
ATOM    151  O   ASP A  12      -1.300  15.804 -23.258  1.00  2.05           O  
ATOM    152  CB  ASP A  12      -3.616  17.854 -22.785  1.00  2.05           C  
ATOM    153  CG  ASP A  12      -5.121  18.033 -22.990  1.00  2.05           C  
ATOM    154  OD1 ASP A  12      -5.850  17.084 -22.809  1.00  2.05           O  
ATOM    155  OD2 ASP A  12      -5.525  19.120 -23.316  1.00  2.05           O  
ATOM    156  H   ASP A  12      -3.997  17.460 -20.307  1.00  2.05           H  
ATOM    157  HA  ASP A  12      -3.797  15.726 -22.579  1.00  2.05           H  
ATOM    158 1HB  ASP A  12      -3.235  18.689 -22.194  1.00  2.05           H  
ATOM    159 2HB  ASP A  12      -3.122  17.889 -23.756  1.00  2.05           H  
ATOM    160  N   HIS A  13      -0.995  16.642 -21.196  1.00  1.54           N  
ATOM    161  CA  HIS A  13       0.439  16.450 -21.267  1.00  1.54           C  
ATOM    162  C   HIS A  13       0.758  14.962 -21.081  1.00  1.54           C  
ATOM    163  O   HIS A  13       0.001  14.259 -20.420  1.00  1.54           O  
ATOM    164  CB  HIS A  13       1.154  17.272 -20.200  1.00  1.54           C  
ATOM    165  CG  HIS A  13       1.023  18.765 -20.395  1.00  1.54           C  
ATOM    166  ND1 HIS A  13       1.549  19.432 -21.491  1.00  1.54           N  
ATOM    167  CD2 HIS A  13       0.459  19.717 -19.613  1.00  1.54           C  
ATOM    168  CE1 HIS A  13       1.301  20.725 -21.375  1.00  1.54           C  
ATOM    169  NE2 HIS A  13       0.645  20.926 -20.247  1.00  1.54           N  
ATOM    170  H   HIS A  13      -1.404  17.019 -20.337  1.00  1.54           H  
ATOM    171  HA  HIS A  13       0.786  16.799 -22.229  1.00  1.54           H  
ATOM    172 1HB  HIS A  13       0.752  17.023 -19.213  1.00  1.54           H  
ATOM    173 2HB  HIS A  13       2.215  17.016 -20.193  1.00  1.54           H  
ATOM    174  HD2 HIS A  13      -0.040  19.550 -18.652  1.00  1.54           H  
ATOM    175  HE1 HIS A  13       1.597  21.494 -22.085  1.00  1.54           H  
ATOM    176  HE2 HIS A  13       0.335  21.819 -19.898  1.00  1.54           H  
ATOM    177  N   PRO A  14       1.817  14.421 -21.684  1.00  1.16           N  
ATOM    178  CA  PRO A  14       2.313  13.089 -21.414  1.00  1.16           C  
ATOM    179  C   PRO A  14       2.676  12.938 -19.945  1.00  1.16           C  
ATOM    180  O   PRO A  14       2.948  13.926 -19.244  1.00  1.16           O  
ATOM    181  CB  PRO A  14       3.535  12.963 -22.325  1.00  1.16           C  
ATOM    182  CG  PRO A  14       3.264  13.946 -23.457  1.00  1.16           C  
ATOM    183  CD  PRO A  14       2.482  15.101 -22.809  1.00  1.16           C  
ATOM    184  HA  PRO A  14       1.537  12.357 -21.694  1.00  1.16           H  
ATOM    185 1HB  PRO A  14       4.449  13.175 -21.761  1.00  1.16           H  
ATOM    186 2HB  PRO A  14       3.625  11.926 -22.683  1.00  1.16           H  
ATOM    187 1HG  PRO A  14       4.204  14.260 -23.935  1.00  1.16           H  
ATOM    188 2HG  PRO A  14       2.677  13.445 -24.242  1.00  1.16           H  
ATOM    189 1HD  PRO A  14       3.120  15.914 -22.456  1.00  1.16           H  
ATOM    190 2HD  PRO A  14       1.742  15.438 -23.552  1.00  1.16           H  
ATOM    191  N   VAL A  15       2.624  11.698 -19.503  1.00  0.90           N  
ATOM    192  CA  VAL A  15       2.962  11.306 -18.152  1.00  0.90           C  
ATOM    193  C   VAL A  15       4.099  10.332 -18.152  1.00  0.90           C  
ATOM    194  O   VAL A  15       4.127   9.400 -18.964  1.00  0.90           O  
ATOM    195  CB  VAL A  15       1.762  10.631 -17.483  1.00  0.90           C  
ATOM    196  CG1 VAL A  15       1.328   9.518 -18.316  1.00  0.90           C  
ATOM    197  CG2 VAL A  15       2.149  10.089 -16.097  1.00  0.90           C  
ATOM    198  H   VAL A  15       2.353  10.972 -20.153  1.00  0.90           H  
ATOM    199  HA  VAL A  15       3.253  12.190 -17.586  1.00  0.90           H  
ATOM    200  HB  VAL A  15       0.961  11.348 -17.396  1.00  0.90           H  
ATOM    201 1HG1 VAL A  15       0.479   9.052 -17.877  1.00  0.90           H  
ATOM    202 2HG1 VAL A  15       1.064   9.881 -19.306  1.00  0.90           H  
ATOM    203 3HG1 VAL A  15       2.141   8.811 -18.392  1.00  0.90           H  
ATOM    204 1HG2 VAL A  15       1.292   9.626 -15.645  1.00  0.90           H  
ATOM    205 2HG2 VAL A  15       2.939   9.350 -16.186  1.00  0.90           H  
ATOM    206 3HG2 VAL A  15       2.495  10.896 -15.465  1.00  0.90           H  
ATOM    207  N   PHE A  16       5.023  10.558 -17.241  1.00  0.75           N  
ATOM    208  CA  PHE A  16       6.131   9.666 -17.074  1.00  0.75           C  
ATOM    209  C   PHE A  16       5.921   8.849 -15.816  1.00  0.75           C  
ATOM    210  O   PHE A  16       5.586   9.398 -14.759  1.00  0.75           O  
ATOM    211  CB  PHE A  16       7.436  10.426 -16.887  1.00  0.75           C  
ATOM    212  CG  PHE A  16       7.909  11.221 -18.018  1.00  0.75           C  
ATOM    213  CD1 PHE A  16       7.589  12.558 -18.092  1.00  0.75           C  
ATOM    214  CD2 PHE A  16       8.704  10.670 -18.994  1.00  0.75           C  
ATOM    215  CE1 PHE A  16       8.074  13.321 -19.107  1.00  0.75           C  
ATOM    216  CE2 PHE A  16       9.175  11.442 -20.007  1.00  0.75           C  
ATOM    217  CZ  PHE A  16       8.859  12.777 -20.039  1.00  0.75           C  
ATOM    218  H   PHE A  16       4.924  11.366 -16.632  1.00  0.75           H  
ATOM    219  HA  PHE A  16       6.197   9.013 -17.933  1.00  0.75           H  
ATOM    220 1HB  PHE A  16       7.331  11.094 -16.031  1.00  0.75           H  
ATOM    221 2HB  PHE A  16       8.216   9.710 -16.638  1.00  0.75           H  
ATOM    222  HD1 PHE A  16       6.958  13.003 -17.313  1.00  0.75           H  
ATOM    223  HD2 PHE A  16       8.954   9.621 -18.947  1.00  0.75           H  
ATOM    224  HE1 PHE A  16       7.849  14.367 -19.162  1.00  0.75           H  
ATOM    225  HE2 PHE A  16       9.816  11.015 -20.782  1.00  0.75           H  
ATOM    226  HZ  PHE A  16       9.241  13.406 -20.821  1.00  0.75           H  
ATOM    227  N   VAL A  17       6.174   7.564 -15.921  1.00  0.66           N  
ATOM    228  CA  VAL A  17       6.166   6.680 -14.770  1.00  0.66           C  
ATOM    229  C   VAL A  17       7.581   6.219 -14.517  1.00  0.66           C  
ATOM    230  O   VAL A  17       8.197   5.560 -15.357  1.00  0.66           O  
ATOM    231  CB  VAL A  17       5.215   5.505 -14.975  1.00  0.66           C  
ATOM    232  CG1 VAL A  17       5.311   4.578 -13.828  1.00  0.66           C  
ATOM    233  CG2 VAL A  17       3.755   6.018 -15.064  1.00  0.66           C  
ATOM    234  H   VAL A  17       6.393   7.195 -16.848  1.00  0.66           H  
ATOM    235  HA  VAL A  17       5.823   7.236 -13.898  1.00  0.66           H  
ATOM    236  HB  VAL A  17       5.478   5.011 -15.827  1.00  0.66           H  
ATOM    237 1HG1 VAL A  17       4.639   3.752 -14.004  1.00  0.66           H  
ATOM    238 2HG1 VAL A  17       6.333   4.204 -13.744  1.00  0.66           H  
ATOM    239 3HG1 VAL A  17       5.043   5.108 -12.913  1.00  0.66           H  
ATOM    240 1HG2 VAL A  17       3.078   5.177 -15.209  1.00  0.66           H  
ATOM    241 2HG2 VAL A  17       3.496   6.527 -14.148  1.00  0.66           H  
ATOM    242 3HG2 VAL A  17       3.661   6.708 -15.888  1.00  0.66           H  
ATOM    243  N   LEU A  18       8.101   6.607 -13.369  1.00  0.63           N  
ATOM    244  CA  LEU A  18       9.489   6.384 -13.045  1.00  0.63           C  
ATOM    245  C   LEU A  18       9.640   5.161 -12.127  1.00  0.63           C  
ATOM    246  O   LEU A  18       9.090   5.110 -11.011  1.00  0.63           O  
ATOM    247  CB  LEU A  18      10.053   7.646 -12.385  1.00  0.63           C  
ATOM    248  CG  LEU A  18       9.794   9.049 -13.106  1.00  0.63           C  
ATOM    249  CD1 LEU A  18      10.420  10.150 -12.287  1.00  0.63           C  
ATOM    250  CD2 LEU A  18      10.344   9.060 -14.489  1.00  0.63           C  
ATOM    251  H   LEU A  18       7.511   7.100 -12.709  1.00  0.63           H  
ATOM    252  HA  LEU A  18      10.039   6.187 -13.963  1.00  0.63           H  
ATOM    253 1HB  LEU A  18       9.664   7.717 -11.376  1.00  0.63           H  
ATOM    254 2HB  LEU A  18      11.123   7.535 -12.341  1.00  0.63           H  
ATOM    255  HG  LEU A  18       8.718   9.236 -13.146  1.00  0.63           H  
ATOM    256 1HD1 LEU A  18      10.228  11.114 -12.754  1.00  0.63           H  
ATOM    257 2HD1 LEU A  18       9.982  10.140 -11.290  1.00  0.63           H  
ATOM    258 3HD1 LEU A  18      11.493   9.988 -12.227  1.00  0.63           H  
ATOM    259 1HD2 LEU A  18      10.151  10.025 -14.955  1.00  0.63           H  
ATOM    260 2HD2 LEU A  18      11.420   8.874 -14.465  1.00  0.63           H  
ATOM    261 3HD2 LEU A  18       9.838   8.291 -15.041  1.00  0.63           H  
ATOM    262  N   VAL A  19      10.387   4.181 -12.624  1.00  0.62           N  
ATOM    263  CA  VAL A  19      10.623   2.914 -11.948  1.00  0.62           C  
ATOM    264  C   VAL A  19      12.076   2.833 -11.491  1.00  0.62           C  
ATOM    265  O   VAL A  19      13.009   2.910 -12.299  1.00  0.62           O  
ATOM    266  CB  VAL A  19      10.309   1.788 -12.923  1.00  0.62           C  
ATOM    267  CG1 VAL A  19      10.534   0.481 -12.282  1.00  0.62           C  
ATOM    268  CG2 VAL A  19       8.878   1.977 -13.438  1.00  0.62           C  
ATOM    269  H   VAL A  19      10.787   4.313 -13.552  1.00  0.62           H  
ATOM    270  HA  VAL A  19       9.968   2.842 -11.077  1.00  0.62           H  
ATOM    271  HB  VAL A  19      10.999   1.840 -13.750  1.00  0.62           H  
ATOM    272 1HG1 VAL A  19      10.336  -0.316 -12.993  1.00  0.62           H  
ATOM    273 2HG1 VAL A  19      11.569   0.427 -11.952  1.00  0.62           H  
ATOM    274 3HG1 VAL A  19       9.874   0.393 -11.431  1.00  0.62           H  
ATOM    275 1HG2 VAL A  19       8.645   1.204 -14.149  1.00  0.62           H  
ATOM    276 2HG2 VAL A  19       8.181   1.932 -12.604  1.00  0.62           H  
ATOM    277 3HG2 VAL A  19       8.794   2.950 -13.931  1.00  0.62           H  
ATOM    278  N   HIS A  20      12.278   2.749 -10.190  1.00  0.63           N  
ATOM    279  CA  HIS A  20      13.622   2.821  -9.624  1.00  0.63           C  
ATOM    280  C   HIS A  20      14.438   1.569  -9.854  1.00  0.63           C  
ATOM    281  O   HIS A  20      13.909   0.535 -10.267  1.00  0.63           O  
ATOM    282  CB  HIS A  20      13.540   3.104  -8.150  1.00  0.63           C  
ATOM    283  CG  HIS A  20      12.970   2.025  -7.471  1.00  0.63           C  
ATOM    284  ND1 HIS A  20      13.659   0.891  -7.219  1.00  0.63           N  
ATOM    285  CD2 HIS A  20      11.762   1.855  -6.972  1.00  0.63           C  
ATOM    286  CE1 HIS A  20      12.913   0.059  -6.595  1.00  0.63           C  
ATOM    287  NE2 HIS A  20      11.732   0.608  -6.408  1.00  0.63           N  
ATOM    288  H   HIS A  20      11.477   2.663  -9.575  1.00  0.63           H  
ATOM    289  HA  HIS A  20      14.174   3.634 -10.072  1.00  0.63           H  
ATOM    290 1HB  HIS A  20      14.532   3.288  -7.744  1.00  0.63           H  
ATOM    291 2HB  HIS A  20      12.936   3.993  -7.970  1.00  0.63           H  
ATOM    292  HD1 HIS A  20      14.625   0.701  -7.467  1.00  0.63           H  
ATOM    293  HD2 HIS A  20      10.900   2.509  -6.959  1.00  0.63           H  
ATOM    294  HE1 HIS A  20      13.317  -0.895  -6.336  1.00  0.63           H  
ATOM    295  N   GLY A  21      15.734   1.676  -9.576  1.00  0.65           N  
ATOM    296  CA  GLY A  21      16.639   0.559  -9.731  1.00  0.65           C  
ATOM    297  C   GLY A  21      16.835  -0.247  -8.474  1.00  0.65           C  
ATOM    298  O   GLY A  21      16.175  -0.018  -7.461  1.00  0.65           O  
ATOM    299  H   GLY A  21      16.108   2.563  -9.264  1.00  0.65           H  
ATOM    300 1HA  GLY A  21      16.283  -0.093 -10.524  1.00  0.65           H  
ATOM    301 2HA  GLY A  21      17.597   0.965 -10.037  1.00  0.65           H  
ATOM    302  N   ALA A  22      17.744  -1.201  -8.540  1.00  0.67           N  
ATOM    303  CA  ALA A  22      18.027  -2.048  -7.406  1.00  0.67           C  
ATOM    304  C   ALA A  22      18.568  -1.190  -6.279  1.00  0.67           C  
ATOM    305  O   ALA A  22      19.369  -0.292  -6.534  1.00  0.67           O  
ATOM    306  CB  ALA A  22      19.004  -3.116  -7.832  1.00  0.67           C  
ATOM    307  H   ALA A  22      18.265  -1.331  -9.395  1.00  0.67           H  
ATOM    308  HA  ALA A  22      17.103  -2.513  -7.059  1.00  0.67           H  
ATOM    309 1HB  ALA A  22      19.243  -3.749  -7.031  1.00  0.67           H  
ATOM    310 2HB  ALA A  22      18.574  -3.703  -8.620  1.00  0.67           H  
ATOM    311 3HB  ALA A  22      19.907  -2.644  -8.195  1.00  0.67           H  
ATOM    312  N   TRP A  23      18.163  -1.486  -5.048  1.00  0.70           N  
ATOM    313  CA  TRP A  23      18.569  -0.806  -3.809  1.00  0.70           C  
ATOM    314  C   TRP A  23      18.078   0.648  -3.701  1.00  0.70           C  
ATOM    315  O   TRP A  23      18.390   1.340  -2.732  1.00  0.70           O  
ATOM    316  CB  TRP A  23      20.111  -0.815  -3.631  1.00  0.70           C  
ATOM    317  CG  TRP A  23      20.713  -2.213  -3.653  1.00  0.70           C  
ATOM    318  CD1 TRP A  23      20.720  -3.049  -2.611  1.00  0.70           C  
ATOM    319  CD2 TRP A  23      21.394  -2.926  -4.731  1.00  0.70           C  
ATOM    320  NE1 TRP A  23      21.296  -4.247  -2.952  1.00  0.70           N  
ATOM    321  CE2 TRP A  23      21.708  -4.196  -4.237  1.00  0.70           C  
ATOM    322  CE3 TRP A  23      21.742  -2.605  -6.040  1.00  0.70           C  
ATOM    323  CZ2 TRP A  23      22.327  -5.159  -5.014  1.00  0.70           C  
ATOM    324  CZ3 TRP A  23      22.371  -3.571  -6.822  1.00  0.70           C  
ATOM    325  CH2 TRP A  23      22.645  -4.813  -6.326  1.00  0.70           C  
ATOM    326  H   TRP A  23      17.451  -2.207  -4.931  1.00  0.70           H  
ATOM    327  HA  TRP A  23      18.139  -1.365  -2.982  1.00  0.70           H  
ATOM    328 1HB  TRP A  23      20.589  -0.204  -4.394  1.00  0.70           H  
ATOM    329 2HB  TRP A  23      20.351  -0.374  -2.666  1.00  0.70           H  
ATOM    330  HD1 TRP A  23      20.299  -2.820  -1.651  1.00  0.70           H  
ATOM    331  HE1 TRP A  23      21.377  -5.039  -2.327  1.00  0.70           H  
ATOM    332  HE3 TRP A  23      21.518  -1.620  -6.449  1.00  0.70           H  
ATOM    333  HZ2 TRP A  23      22.561  -6.147  -4.624  1.00  0.70           H  
ATOM    334  HZ3 TRP A  23      22.633  -3.311  -7.849  1.00  0.70           H  
ATOM    335  HH2 TRP A  23      23.130  -5.534  -6.974  1.00  0.70           H  
ATOM    336  N   HIS A  24      17.207   1.075  -4.613  1.00  0.73           N  
ATOM    337  CA  HIS A  24      16.678   2.430  -4.611  1.00  0.73           C  
ATOM    338  C   HIS A  24      15.171   2.435  -4.463  1.00  0.73           C  
ATOM    339  O   HIS A  24      14.539   1.395  -4.581  1.00  0.73           O  
ATOM    340  CB  HIS A  24      17.061   3.139  -5.909  1.00  0.73           C  
ATOM    341  CG  HIS A  24      18.510   3.391  -6.073  1.00  0.73           C  
ATOM    342  ND1 HIS A  24      19.413   2.414  -6.436  1.00  0.73           N  
ATOM    343  CD2 HIS A  24      19.215   4.515  -5.926  1.00  0.73           C  
ATOM    344  CE1 HIS A  24      20.609   2.930  -6.500  1.00  0.73           C  
ATOM    345  NE2 HIS A  24      20.527   4.214  -6.185  1.00  0.73           N  
ATOM    346  H   HIS A  24      16.942   0.469  -5.393  1.00  0.73           H  
ATOM    347  HA  HIS A  24      17.095   2.991  -3.777  1.00  0.73           H  
ATOM    348 1HB  HIS A  24      16.731   2.533  -6.752  1.00  0.73           H  
ATOM    349 2HB  HIS A  24      16.535   4.091  -5.971  1.00  0.73           H  
ATOM    350  HD1 HIS A  24      19.242   1.433  -6.611  1.00  0.73           H  
ATOM    351  HD2 HIS A  24      18.927   5.524  -5.652  1.00  0.73           H  
ATOM    352  HE1 HIS A  24      21.450   2.300  -6.778  1.00  0.73           H  
ATOM    353  N   GLY A  25      14.599   3.585  -4.130  1.00  0.76           N  
ATOM    354  CA  GLY A  25      13.141   3.713  -4.088  1.00  0.76           C  
ATOM    355  C   GLY A  25      12.686   4.917  -4.903  1.00  0.76           C  
ATOM    356  O   GLY A  25      13.486   5.546  -5.601  1.00  0.76           O  
ATOM    357  H   GLY A  25      15.171   4.400  -3.962  1.00  0.76           H  
ATOM    358 1HA  GLY A  25      12.676   2.810  -4.476  1.00  0.76           H  
ATOM    359 2HA  GLY A  25      12.793   3.814  -3.069  1.00  0.76           H  
ATOM    360  N   ALA A  26      11.416   5.283  -4.753  1.00  0.78           N  
ATOM    361  CA  ALA A  26      10.782   6.387  -5.475  1.00  0.78           C  
ATOM    362  C   ALA A  26      11.486   7.714  -5.230  1.00  0.78           C  
ATOM    363  O   ALA A  26      11.528   8.575  -6.104  1.00  0.78           O  
ATOM    364  CB  ALA A  26       9.325   6.492  -5.063  1.00  0.78           C  
ATOM    365  H   ALA A  26      10.826   4.719  -4.137  1.00  0.78           H  
ATOM    366  HA  ALA A  26      10.838   6.167  -6.543  1.00  0.78           H  
ATOM    367 1HB  ALA A  26       8.836   7.288  -5.614  1.00  0.78           H  
ATOM    368 2HB  ALA A  26       8.822   5.550  -5.267  1.00  0.78           H  
ATOM    369 3HB  ALA A  26       9.267   6.702  -3.997  1.00  0.78           H  
ATOM    370  N   TRP A  27      12.060   7.879  -4.042  1.00  0.81           N  
ATOM    371  CA  TRP A  27      12.757   9.104  -3.664  1.00  0.81           C  
ATOM    372  C   TRP A  27      13.972   9.427  -4.529  1.00  0.81           C  
ATOM    373  O   TRP A  27      14.401  10.582  -4.588  1.00  0.81           O  
ATOM    374  CB  TRP A  27      13.225   9.001  -2.224  1.00  0.81           C  
ATOM    375  CG  TRP A  27      14.024   7.760  -2.006  1.00  0.81           C  
ATOM    376  CD1 TRP A  27      15.329   7.553  -2.271  1.00  0.81           C  
ATOM    377  CD2 TRP A  27      13.545   6.558  -1.412  1.00  0.81           C  
ATOM    378  NE1 TRP A  27      15.692   6.279  -1.916  1.00  0.81           N  
ATOM    379  CE2 TRP A  27      14.610   5.663  -1.383  1.00  0.81           C  
ATOM    380  CE3 TRP A  27      12.317   6.171  -0.900  1.00  0.81           C  
ATOM    381  CZ2 TRP A  27      14.478   4.405  -0.864  1.00  0.81           C  
ATOM    382  CZ3 TRP A  27      12.195   4.915  -0.367  1.00  0.81           C  
ATOM    383  CH2 TRP A  27      13.253   4.052  -0.348  1.00  0.81           C  
ATOM    384  H   TRP A  27      11.999   7.123  -3.376  1.00  0.81           H  
ATOM    385  HA  TRP A  27      12.050   9.930  -3.745  1.00  0.81           H  
ATOM    386 1HB  TRP A  27      13.842   9.863  -1.972  1.00  0.81           H  
ATOM    387 2HB  TRP A  27      12.369   8.990  -1.553  1.00  0.81           H  
ATOM    388  HD1 TRP A  27      15.969   8.288  -2.705  1.00  0.81           H  
ATOM    389  HE1 TRP A  27      16.607   5.864  -2.005  1.00  0.81           H  
ATOM    390  HE3 TRP A  27      11.469   6.855  -0.911  1.00  0.81           H  
ATOM    391  HZ2 TRP A  27      15.292   3.703  -0.835  1.00  0.81           H  
ATOM    392  HZ3 TRP A  27      11.232   4.626   0.034  1.00  0.81           H  
ATOM    393  HH2 TRP A  27      13.131   3.060   0.084  1.00  0.81           H  
ATOM    394  N   CYS A  28      14.485   8.450  -5.287  1.00  0.82           N  
ATOM    395  CA  CYS A  28      15.639   8.707  -6.141  1.00  0.82           C  
ATOM    396  C   CYS A  28      15.238   9.592  -7.299  1.00  0.82           C  
ATOM    397  O   CYS A  28      16.085  10.123  -8.014  1.00  0.82           O  
ATOM    398  CB  CYS A  28      16.236   7.412  -6.691  1.00  0.82           C  
ATOM    399  SG  CYS A  28      15.224   6.546  -7.877  1.00  0.82           S  
ATOM    400  H   CYS A  28      14.084   7.510  -5.268  1.00  0.82           H  
ATOM    401  HA  CYS A  28      16.397   9.226  -5.557  1.00  0.82           H  
ATOM    402 1HB  CYS A  28      17.201   7.621  -7.154  1.00  0.82           H  
ATOM    403 2HB  CYS A  28      16.401   6.721  -5.878  1.00  0.82           H  
ATOM    404  HG  CYS A  28      14.230   6.258  -7.008  1.00  0.82           H  
ATOM    405  N   TYR A  29      13.933   9.746  -7.478  1.00  0.82           N  
ATOM    406  CA  TYR A  29      13.374  10.532  -8.528  1.00  0.82           C  
ATOM    407  C   TYR A  29      12.796  11.843  -8.046  1.00  0.82           C  
ATOM    408  O   TYR A  29      12.146  12.542  -8.817  1.00  0.82           O  
ATOM    409  CB  TYR A  29      12.251   9.769  -9.158  1.00  0.82           C  
ATOM    410  CG  TYR A  29      12.635   8.524  -9.776  1.00  0.82           C  
ATOM    411  CD1 TYR A  29      11.966   7.340  -9.548  1.00  0.82           C  
ATOM    412  CD2 TYR A  29      13.675   8.553 -10.561  1.00  0.82           C  
ATOM    413  CE1 TYR A  29      12.384   6.215 -10.206  1.00  0.82           C  
ATOM    414  CE2 TYR A  29      14.089   7.448 -11.190  1.00  0.82           C  
ATOM    415  CZ  TYR A  29      13.485   6.316 -11.061  1.00  0.82           C  
ATOM    416  OH  TYR A  29      13.989   5.283 -11.793  1.00  0.82           O  
ATOM    417  H   TYR A  29      13.273   9.281  -6.855  1.00  0.82           H  
ATOM    418  HA  TYR A  29      14.151  10.744  -9.262  1.00  0.82           H  
ATOM    419 1HB  TYR A  29      11.493   9.558  -8.409  1.00  0.82           H  
ATOM    420 2HB  TYR A  29      11.799  10.395  -9.897  1.00  0.82           H  
ATOM    421  HD1 TYR A  29      11.114   7.300  -8.889  1.00  0.82           H  
ATOM    422  HD2 TYR A  29      14.188   9.489 -10.685  1.00  0.82           H  
ATOM    423  HE1 TYR A  29      11.854   5.294 -10.060  1.00  0.82           H  
ATOM    424  HE2 TYR A  29      14.926   7.471 -11.815  1.00  0.82           H  
ATOM    425  HH  TYR A  29      13.403   4.529 -11.760  1.00  0.82           H  
ATOM    426  N   ALA A  30      13.011  12.214  -6.789  1.00  0.82           N  
ATOM    427  CA  ALA A  30      12.384  13.441  -6.301  1.00  0.82           C  
ATOM    428  C   ALA A  30      12.793  14.675  -7.103  1.00  0.82           C  
ATOM    429  O   ALA A  30      11.971  15.550  -7.402  1.00  0.82           O  
ATOM    430  CB  ALA A  30      12.753  13.647  -4.847  1.00  0.82           C  
ATOM    431  H   ALA A  30      13.568  11.639  -6.154  1.00  0.82           H  
ATOM    432  HA  ALA A  30      11.304  13.323  -6.389  1.00  0.82           H  
ATOM    433 1HB  ALA A  30      12.260  14.541  -4.468  1.00  0.82           H  
ATOM    434 2HB  ALA A  30      12.435  12.778  -4.267  1.00  0.82           H  
ATOM    435 3HB  ALA A  30      13.834  13.763  -4.759  1.00  0.82           H  
ATOM    436  N   HIS A  31      14.053  14.716  -7.516  1.00  0.81           N  
ATOM    437  CA  HIS A  31      14.576  15.866  -8.225  1.00  0.81           C  
ATOM    438  C   HIS A  31      14.047  15.905  -9.656  1.00  0.81           C  
ATOM    439  O   HIS A  31      13.717  16.974 -10.182  1.00  0.81           O  
ATOM    440  CB  HIS A  31      16.097  15.783  -8.255  1.00  0.81           C  
ATOM    441  CG  HIS A  31      16.757  15.844  -6.916  1.00  0.81           C  
ATOM    442  ND1 HIS A  31      16.754  16.973  -6.126  1.00  0.81           N  
ATOM    443  CD2 HIS A  31      17.453  14.903  -6.229  1.00  0.81           C  
ATOM    444  CE1 HIS A  31      17.421  16.726  -5.007  1.00  0.81           C  
ATOM    445  NE2 HIS A  31      17.855  15.479  -5.045  1.00  0.81           N  
ATOM    446  H   HIS A  31      14.669  13.950  -7.283  1.00  0.81           H  
ATOM    447  HA  HIS A  31      14.275  16.784  -7.721  1.00  0.81           H  
ATOM    448 1HB  HIS A  31      16.403  14.856  -8.743  1.00  0.81           H  
ATOM    449 2HB  HIS A  31      16.474  16.608  -8.842  1.00  0.81           H  
ATOM    450  HD2 HIS A  31      17.657  13.881  -6.558  1.00  0.81           H  
ATOM    451  HE1 HIS A  31      17.587  17.432  -4.192  1.00  0.81           H  
ATOM    452  HE2 HIS A  31      18.399  15.019  -4.323  1.00  0.81           H  
ATOM    453  N   VAL A  32      13.959  14.732 -10.277  1.00  0.80           N  
ATOM    454  CA  VAL A  32      13.494  14.631 -11.650  1.00  0.80           C  
ATOM    455  C   VAL A  32      12.006  14.805 -11.751  1.00  0.80           C  
ATOM    456  O   VAL A  32      11.540  15.507 -12.636  1.00  0.80           O  
ATOM    457  CB  VAL A  32      13.964  13.338 -12.318  1.00  0.80           C  
ATOM    458  CG1 VAL A  32      13.298  13.156 -13.671  1.00  0.80           C  
ATOM    459  CG2 VAL A  32      15.470  13.497 -12.514  1.00  0.80           C  
ATOM    460  H   VAL A  32      14.216  13.894  -9.777  1.00  0.80           H  
ATOM    461  HA  VAL A  32      13.960  15.440 -12.212  1.00  0.80           H  
ATOM    462  HB  VAL A  32      13.724  12.474 -11.691  1.00  0.80           H  
ATOM    463 1HG1 VAL A  32      13.657  12.248 -14.140  1.00  0.80           H  
ATOM    464 2HG1 VAL A  32      12.227  13.081 -13.518  1.00  0.80           H  
ATOM    465 3HG1 VAL A  32      13.520  14.005 -14.311  1.00  0.80           H  
ATOM    466 1HG2 VAL A  32      15.900  12.666 -12.997  1.00  0.80           H  
ATOM    467 2HG2 VAL A  32      15.646  14.379 -13.132  1.00  0.80           H  
ATOM    468 3HG2 VAL A  32      15.941  13.624 -11.542  1.00  0.80           H  
ATOM    469  N   ALA A  33      11.247  14.190 -10.857  1.00  0.80           N  
ATOM    470  CA  ALA A  33       9.811  14.349 -10.924  1.00  0.80           C  
ATOM    471  C   ALA A  33       9.456  15.818 -10.812  1.00  0.80           C  
ATOM    472  O   ALA A  33       8.610  16.319 -11.559  1.00  0.80           O  
ATOM    473  CB  ALA A  33       9.145  13.569  -9.809  1.00  0.80           C  
ATOM    474  H   ALA A  33      11.654  13.613 -10.133  1.00  0.80           H  
ATOM    475  HA  ALA A  33       9.470  13.983 -11.889  1.00  0.80           H  
ATOM    476 1HB  ALA A  33       8.064  13.687  -9.871  1.00  0.80           H  
ATOM    477 2HB  ALA A  33       9.402  12.514  -9.905  1.00  0.80           H  
ATOM    478 3HB  ALA A  33       9.500  13.944  -8.848  1.00  0.80           H  
ATOM    479  N   ALA A  34      10.145  16.547  -9.926  1.00  0.81           N  
ATOM    480  CA  ALA A  34       9.872  17.964  -9.828  1.00  0.81           C  
ATOM    481  C   ALA A  34      10.231  18.669 -11.130  1.00  0.81           C  
ATOM    482  O   ALA A  34       9.428  19.436 -11.660  1.00  0.81           O  
ATOM    483  CB  ALA A  34      10.658  18.556  -8.682  1.00  0.81           C  
ATOM    484  H   ALA A  34      10.834  16.124  -9.298  1.00  0.81           H  
ATOM    485  HA  ALA A  34       8.807  18.097  -9.648  1.00  0.81           H  
ATOM    486 1HB  ALA A  34      10.440  19.620  -8.600  1.00  0.81           H  
ATOM    487 2HB  ALA A  34      10.382  18.051  -7.756  1.00  0.81           H  
ATOM    488 3HB  ALA A  34      11.725  18.415  -8.866  1.00  0.81           H  
ATOM    489  N   ALA A  35      11.409  18.356 -11.683  1.00  0.82           N  
ATOM    490  CA  ALA A  35      11.862  18.981 -12.922  1.00  0.82           C  
ATOM    491  C   ALA A  35      10.910  18.689 -14.086  1.00  0.82           C  
ATOM    492  O   ALA A  35      10.686  19.525 -14.970  1.00  0.82           O  
ATOM    493  CB  ALA A  35      13.258  18.490 -13.247  1.00  0.82           C  
ATOM    494  H   ALA A  35      12.040  17.704 -11.213  1.00  0.82           H  
ATOM    495  HA  ALA A  35      11.886  20.060 -12.767  1.00  0.82           H  
ATOM    496 1HB  ALA A  35      13.623  18.962 -14.148  1.00  0.82           H  
ATOM    497 2HB  ALA A  35      13.927  18.721 -12.419  1.00  0.82           H  
ATOM    498 3HB  ALA A  35      13.217  17.422 -13.382  1.00  0.82           H  
ATOM    499  N   LEU A  36      10.355  17.488 -14.122  1.00  0.85           N  
ATOM    500  CA  LEU A  36       9.442  17.155 -15.194  1.00  0.85           C  
ATOM    501  C   LEU A  36       8.161  17.971 -15.050  1.00  0.85           C  
ATOM    502  O   LEU A  36       7.676  18.554 -16.027  1.00  0.85           O  
ATOM    503  CB  LEU A  36       9.144  15.656 -15.160  1.00  0.85           C  
ATOM    504  CG  LEU A  36      10.327  14.722 -15.529  1.00  0.85           C  
ATOM    505  CD1 LEU A  36       9.929  13.274 -15.250  1.00  0.85           C  
ATOM    506  CD2 LEU A  36      10.704  14.928 -16.965  1.00  0.85           C  
ATOM    507  H   LEU A  36      10.575  16.804 -13.404  1.00  0.85           H  
ATOM    508  HA  LEU A  36       9.912  17.403 -16.144  1.00  0.85           H  
ATOM    509 1HB  LEU A  36       8.838  15.400 -14.145  1.00  0.85           H  
ATOM    510 2HB  LEU A  36       8.313  15.441 -15.829  1.00  0.85           H  
ATOM    511  HG  LEU A  36      11.182  14.959 -14.922  1.00  0.85           H  
ATOM    512 1HD1 LEU A  36      10.754  12.613 -15.497  1.00  0.85           H  
ATOM    513 2HD1 LEU A  36       9.684  13.167 -14.197  1.00  0.85           H  
ATOM    514 3HD1 LEU A  36       9.075  13.013 -15.839  1.00  0.85           H  
ATOM    515 1HD2 LEU A  36      11.531  14.283 -17.210  1.00  0.85           H  
ATOM    516 2HD2 LEU A  36       9.870  14.701 -17.599  1.00  0.85           H  
ATOM    517 3HD2 LEU A  36      10.995  15.964 -17.108  1.00  0.85           H  
ATOM    518  N   ALA A  37       7.664  18.103 -13.812  1.00  0.87           N  
ATOM    519  CA  ALA A  37       6.453  18.878 -13.537  1.00  0.87           C  
ATOM    520  C   ALA A  37       6.638  20.345 -13.914  1.00  0.87           C  
ATOM    521  O   ALA A  37       5.745  20.972 -14.492  1.00  0.87           O  
ATOM    522  CB  ALA A  37       6.078  18.738 -12.086  1.00  0.87           C  
ATOM    523  H   ALA A  37       8.117  17.617 -13.034  1.00  0.87           H  
ATOM    524  HA  ALA A  37       5.646  18.477 -14.143  1.00  0.87           H  
ATOM    525 1HB  ALA A  37       5.155  19.285 -11.890  1.00  0.87           H  
ATOM    526 2HB  ALA A  37       5.931  17.680 -11.879  1.00  0.87           H  
ATOM    527 3HB  ALA A  37       6.875  19.130 -11.462  1.00  0.87           H  
ATOM    528  N   GLU A  38       7.840  20.876 -13.679  1.00  0.90           N  
ATOM    529  CA  GLU A  38       8.171  22.265 -14.010  1.00  0.90           C  
ATOM    530  C   GLU A  38       8.071  22.528 -15.509  1.00  0.90           C  
ATOM    531  O   GLU A  38       7.923  23.672 -15.941  1.00  0.90           O  
ATOM    532  CB  GLU A  38       9.585  22.637 -13.532  1.00  0.90           C  
ATOM    533  CG  GLU A  38       9.761  22.772 -12.016  1.00  0.90           C  
ATOM    534  CD  GLU A  38      11.201  23.042 -11.609  1.00  0.90           C  
ATOM    535  OE1 GLU A  38      12.066  22.972 -12.456  1.00  0.90           O  
ATOM    536  OE2 GLU A  38      11.430  23.327 -10.455  1.00  0.90           O  
ATOM    537  H   GLU A  38       8.536  20.306 -13.194  1.00  0.90           H  
ATOM    538  HA  GLU A  38       7.455  22.913 -13.505  1.00  0.90           H  
ATOM    539 1HB  GLU A  38      10.285  21.880 -13.877  1.00  0.90           H  
ATOM    540 2HB  GLU A  38       9.880  23.580 -13.987  1.00  0.90           H  
ATOM    541 1HG  GLU A  38       9.142  23.596 -11.667  1.00  0.90           H  
ATOM    542 2HG  GLU A  38       9.412  21.873 -11.532  1.00  0.90           H  
ATOM    543  N   ARG A  39       8.207  21.467 -16.305  1.00  0.90           N  
ATOM    544  CA  ARG A  39       8.183  21.540 -17.747  1.00  0.90           C  
ATOM    545  C   ARG A  39       6.826  21.105 -18.306  1.00  0.90           C  
ATOM    546  O   ARG A  39       6.666  20.967 -19.519  1.00  0.90           O  
ATOM    547  CB  ARG A  39       9.319  20.685 -18.287  1.00  0.90           C  
ATOM    548  CG  ARG A  39      10.721  21.264 -17.956  1.00  0.90           C  
ATOM    549  CD  ARG A  39      11.840  20.271 -18.076  1.00  0.90           C  
ATOM    550  NE  ARG A  39      13.140  20.892 -17.834  1.00  0.90           N  
ATOM    551  CZ  ARG A  39      13.594  21.332 -16.635  1.00  0.90           C  
ATOM    552  NH1 ARG A  39      12.850  21.243 -15.554  1.00  0.90           N  
ATOM    553  NH2 ARG A  39      14.800  21.870 -16.551  1.00  0.90           N  
ATOM    554  H   ARG A  39       8.298  20.540 -15.897  1.00  0.90           H  
ATOM    555  HA  ARG A  39       8.362  22.573 -18.042  1.00  0.90           H  
ATOM    556 1HB  ARG A  39       9.260  19.687 -17.848  1.00  0.90           H  
ATOM    557 2HB  ARG A  39       9.228  20.578 -19.368  1.00  0.90           H  
ATOM    558 1HG  ARG A  39      10.931  22.098 -18.623  1.00  0.90           H  
ATOM    559 2HG  ARG A  39      10.714  21.623 -16.922  1.00  0.90           H  
ATOM    560 1HD  ARG A  39      11.704  19.458 -17.361  1.00  0.90           H  
ATOM    561 2HD  ARG A  39      11.856  19.872 -19.083  1.00  0.90           H  
ATOM    562  HE  ARG A  39      13.758  20.991 -18.624  1.00  0.90           H  
ATOM    563 1HH1 ARG A  39      11.911  20.819 -15.590  1.00  0.90           H  
ATOM    564 2HH1 ARG A  39      13.202  21.585 -14.665  1.00  0.90           H  
ATOM    565 1HH2 ARG A  39      15.379  21.946 -17.377  1.00  0.90           H  
ATOM    566 2HH2 ARG A  39      15.137  22.204 -15.661  1.00  0.90           H  
ATOM    567  N   GLY A  40       5.834  20.930 -17.419  1.00  0.89           N  
ATOM    568  CA  GLY A  40       4.480  20.545 -17.809  1.00  0.89           C  
ATOM    569  C   GLY A  40       4.183  19.044 -17.894  1.00  0.89           C  
ATOM    570  O   GLY A  40       3.124  18.671 -18.381  1.00  0.89           O  
ATOM    571  H   GLY A  40       6.010  21.060 -16.425  1.00  0.89           H  
ATOM    572 1HA  GLY A  40       3.785  20.993 -17.098  1.00  0.89           H  
ATOM    573 2HA  GLY A  40       4.253  20.997 -18.772  1.00  0.89           H  
ATOM    574  N   TYR A  41       5.062  18.167 -17.417  1.00  0.86           N  
ATOM    575  CA  TYR A  41       4.760  16.736 -17.541  1.00  0.86           C  
ATOM    576  C   TYR A  41       4.394  16.097 -16.217  1.00  0.86           C  
ATOM    577  O   TYR A  41       4.977  16.415 -15.187  1.00  0.86           O  
ATOM    578  CB  TYR A  41       5.945  16.047 -18.158  1.00  0.86           C  
ATOM    579  CG  TYR A  41       6.149  16.526 -19.539  1.00  0.86           C  
ATOM    580  CD1 TYR A  41       6.836  17.693 -19.737  1.00  0.86           C  
ATOM    581  CD2 TYR A  41       5.649  15.827 -20.603  1.00  0.86           C  
ATOM    582  CE1 TYR A  41       7.005  18.175 -21.000  1.00  0.86           C  
ATOM    583  CE2 TYR A  41       5.835  16.306 -21.876  1.00  0.86           C  
ATOM    584  CZ  TYR A  41       6.500  17.473 -22.077  1.00  0.86           C  
ATOM    585  OH  TYR A  41       6.663  17.952 -23.353  1.00  0.86           O  
ATOM    586  H   TYR A  41       5.936  18.470 -16.986  1.00  0.86           H  
ATOM    587  HA  TYR A  41       3.907  16.608 -18.208  1.00  0.86           H  
ATOM    588 1HB  TYR A  41       6.845  16.243 -17.577  1.00  0.86           H  
ATOM    589 2HB  TYR A  41       5.763  14.975 -18.178  1.00  0.86           H  
ATOM    590  HD1 TYR A  41       7.233  18.244 -18.882  1.00  0.86           H  
ATOM    591  HD2 TYR A  41       5.107  14.902 -20.433  1.00  0.86           H  
ATOM    592  HE1 TYR A  41       7.539  19.114 -21.152  1.00  0.86           H  
ATOM    593  HE2 TYR A  41       5.447  15.766 -22.725  1.00  0.86           H  
ATOM    594  HH  TYR A  41       6.206  17.375 -23.968  1.00  0.86           H  
ATOM    595  N   LEU A  42       3.437  15.173 -16.241  1.00  0.82           N  
ATOM    596  CA  LEU A  42       3.032  14.504 -15.002  1.00  0.82           C  
ATOM    597  C   LEU A  42       4.076  13.478 -14.627  1.00  0.82           C  
ATOM    598  O   LEU A  42       4.552  12.750 -15.501  1.00  0.82           O  
ATOM    599  CB  LEU A  42       1.648  13.829 -15.116  1.00  0.82           C  
ATOM    600  CG  LEU A  42       1.197  13.065 -13.819  1.00  0.82           C  
ATOM    601  CD1 LEU A  42       0.963  14.055 -12.760  1.00  0.82           C  
ATOM    602  CD2 LEU A  42      -0.040  12.241 -14.033  1.00  0.82           C  
ATOM    603  H   LEU A  42       3.024  14.904 -17.137  1.00  0.82           H  
ATOM    604  HA  LEU A  42       2.984  15.245 -14.202  1.00  0.82           H  
ATOM    605 1HB  LEU A  42       0.903  14.595 -15.324  1.00  0.82           H  
ATOM    606 2HB  LEU A  42       1.655  13.140 -15.942  1.00  0.82           H  
ATOM    607  HG  LEU A  42       2.000  12.406 -13.509  1.00  0.82           H  
ATOM    608 1HD1 LEU A  42       0.689  13.554 -11.840  1.00  0.82           H  
ATOM    609 2HD1 LEU A  42       1.857  14.611 -12.621  1.00  0.82           H  
ATOM    610 3HD1 LEU A  42       0.162  14.723 -13.063  1.00  0.82           H  
ATOM    611 1HD2 LEU A  42      -0.281  11.738 -13.109  1.00  0.82           H  
ATOM    612 2HD2 LEU A  42      -0.856  12.887 -14.309  1.00  0.82           H  
ATOM    613 3HD2 LEU A  42       0.114  11.510 -14.806  1.00  0.82           H  
ATOM    614  N   SER A  43       4.478  13.432 -13.357  1.00  0.79           N  
ATOM    615  CA  SER A  43       5.463  12.426 -12.984  1.00  0.79           C  
ATOM    616  C   SER A  43       5.089  11.602 -11.762  1.00  0.79           C  
ATOM    617  O   SER A  43       4.876  12.119 -10.660  1.00  0.79           O  
ATOM    618  CB  SER A  43       6.797  13.068 -12.772  1.00  0.79           C  
ATOM    619  OG  SER A  43       7.732  12.131 -12.345  1.00  0.79           O  
ATOM    620  H   SER A  43       4.103  14.083 -12.659  1.00  0.79           H  
ATOM    621  HA  SER A  43       5.565  11.730 -13.815  1.00  0.79           H  
ATOM    622 1HB  SER A  43       7.128  13.512 -13.710  1.00  0.79           H  
ATOM    623 2HB  SER A  43       6.713  13.874 -12.041  1.00  0.79           H  
ATOM    624  HG  SER A  43       7.604  11.361 -12.912  1.00  0.79           H  
ATOM    625  N   ILE A  44       5.000  10.298 -11.997  1.00  0.76           N  
ATOM    626  CA  ILE A  44       4.639   9.307 -10.992  1.00  0.76           C  
ATOM    627  C   ILE A  44       5.843   8.431 -10.648  1.00  0.76           C  
ATOM    628  O   ILE A  44       6.378   7.760 -11.524  1.00  0.76           O  
ATOM    629  CB  ILE A  44       3.507   8.435 -11.563  1.00  0.76           C  
ATOM    630  CG1 ILE A  44       2.284   9.315 -11.879  1.00  0.76           C  
ATOM    631  CG2 ILE A  44       3.178   7.269 -10.644  1.00  0.76           C  
ATOM    632  CD1 ILE A  44       1.257   8.623 -12.660  1.00  0.76           C  
ATOM    633  H   ILE A  44       5.191   9.970 -12.946  1.00  0.76           H  
ATOM    634  HA  ILE A  44       4.304   9.813 -10.089  1.00  0.76           H  
ATOM    635  HB  ILE A  44       3.842   8.036 -12.510  1.00  0.76           H  
ATOM    636 1HG1 ILE A  44       1.835   9.640 -10.970  1.00  0.76           H  
ATOM    637 2HG1 ILE A  44       2.604  10.186 -12.445  1.00  0.76           H  
ATOM    638 1HG2 ILE A  44       2.395   6.654 -11.095  1.00  0.76           H  
ATOM    639 2HG2 ILE A  44       4.073   6.664 -10.490  1.00  0.76           H  
ATOM    640 3HG2 ILE A  44       2.838   7.650  -9.698  1.00  0.76           H  
ATOM    641 1HD1 ILE A  44       0.431   9.295 -12.857  1.00  0.76           H  
ATOM    642 2HD1 ILE A  44       1.713   8.317 -13.590  1.00  0.76           H  
ATOM    643 3HD1 ILE A  44       0.895   7.749 -12.118  1.00  0.76           H  
ATOM    644  N   ALA A  45       6.273   8.454  -9.389  1.00  0.74           N  
ATOM    645  CA  ALA A  45       7.425   7.677  -8.929  1.00  0.74           C  
ATOM    646  C   ALA A  45       6.963   6.587  -7.966  1.00  0.74           C  
ATOM    647  O   ALA A  45       6.356   6.875  -6.926  1.00  0.74           O  
ATOM    648  CB  ALA A  45       8.435   8.597  -8.278  1.00  0.74           C  
ATOM    649  H   ALA A  45       5.790   9.044  -8.716  1.00  0.74           H  
ATOM    650  HA  ALA A  45       7.887   7.188  -9.785  1.00  0.74           H  
ATOM    651 1HB  ALA A  45       9.288   8.027  -7.943  1.00  0.74           H  
ATOM    652 2HB  ALA A  45       8.758   9.347  -9.001  1.00  0.74           H  
ATOM    653 3HB  ALA A  45       7.978   9.088  -7.430  1.00  0.74           H  
ATOM    654  N   ARG A  46       7.241   5.329  -8.305  1.00  0.73           N  
ATOM    655  CA  ARG A  46       6.725   4.224  -7.483  1.00  0.73           C  
ATOM    656  C   ARG A  46       7.733   3.182  -7.028  1.00  0.73           C  
ATOM    657  O   ARG A  46       8.512   2.654  -7.824  1.00  0.73           O  
ATOM    658  CB  ARG A  46       5.632   3.491  -8.240  1.00  0.73           C  
ATOM    659  CG  ARG A  46       4.984   2.295  -7.496  1.00  0.73           C  
ATOM    660  CD  ARG A  46       3.925   1.658  -8.302  1.00  0.73           C  
ATOM    661  NE  ARG A  46       2.698   2.440  -8.378  1.00  0.73           N  
ATOM    662  CZ  ARG A  46       1.583   2.222  -7.646  1.00  0.73           C  
ATOM    663  NH1 ARG A  46       1.505   1.204  -6.793  1.00  0.73           N  
ATOM    664  NH2 ARG A  46       0.546   3.035  -7.798  1.00  0.73           N  
ATOM    665  H   ARG A  46       7.779   5.152  -9.162  1.00  0.73           H  
ATOM    666  HA  ARG A  46       6.282   4.654  -6.586  1.00  0.73           H  
ATOM    667 1HB  ARG A  46       4.839   4.183  -8.505  1.00  0.73           H  
ATOM    668 2HB  ARG A  46       6.043   3.104  -9.172  1.00  0.73           H  
ATOM    669 1HG  ARG A  46       5.732   1.547  -7.334  1.00  0.73           H  
ATOM    670 2HG  ARG A  46       4.570   2.613  -6.539  1.00  0.73           H  
ATOM    671 1HD  ARG A  46       4.311   1.520  -9.298  1.00  0.73           H  
ATOM    672 2HD  ARG A  46       3.680   0.696  -7.893  1.00  0.73           H  
ATOM    673  HE  ARG A  46       2.684   3.227  -9.006  1.00  0.73           H  
ATOM    674 1HH1 ARG A  46       2.289   0.548  -6.661  1.00  0.73           H  
ATOM    675 2HH1 ARG A  46       0.655   1.054  -6.270  1.00  0.73           H  
ATOM    676 1HH2 ARG A  46       0.600   3.821  -8.434  1.00  0.73           H  
ATOM    677 2HH2 ARG A  46      -0.308   2.890  -7.274  1.00  0.73           H  
ATOM    678  N   ASP A  47       7.681   2.878  -5.728  1.00  0.72           N  
ATOM    679  CA  ASP A  47       8.491   1.827  -5.124  1.00  0.72           C  
ATOM    680  C   ASP A  47       8.140   0.452  -5.708  1.00  0.72           C  
ATOM    681  O   ASP A  47       6.966   0.130  -5.875  1.00  0.72           O  
ATOM    682  CB  ASP A  47       8.276   1.789  -3.599  1.00  0.72           C  
ATOM    683  CG  ASP A  47       8.914   2.954  -2.820  1.00  0.72           C  
ATOM    684  OD1 ASP A  47       9.703   3.671  -3.391  1.00  0.72           O  
ATOM    685  OD2 ASP A  47       8.620   3.104  -1.648  1.00  0.72           O  
ATOM    686  H   ASP A  47       7.029   3.381  -5.139  1.00  0.72           H  
ATOM    687  HA  ASP A  47       9.535   2.032  -5.309  1.00  0.72           H  
ATOM    688 1HB  ASP A  47       7.206   1.781  -3.388  1.00  0.72           H  
ATOM    689 2HB  ASP A  47       8.684   0.843  -3.213  1.00  0.72           H  
ATOM    690  N   LEU A  48       9.140  -0.376  -5.945  1.00  0.74           N  
ATOM    691  CA  LEU A  48       8.928  -1.758  -6.340  1.00  0.74           C  
ATOM    692  C   LEU A  48       8.830  -2.569  -5.047  1.00  0.74           C  
ATOM    693  O   LEU A  48       9.459  -2.176  -4.080  1.00  0.74           O  
ATOM    694  CB  LEU A  48      10.051  -2.198  -7.267  1.00  0.74           C  
ATOM    695  CG  LEU A  48      10.114  -1.447  -8.624  1.00  0.74           C  
ATOM    696  CD1 LEU A  48      11.385  -1.839  -9.421  1.00  0.74           C  
ATOM    697  CD2 LEU A  48       8.845  -1.812  -9.413  1.00  0.74           C  
ATOM    698  H   LEU A  48      10.092  -0.030  -5.870  1.00  0.74           H  
ATOM    699  HA  LEU A  48       7.989  -1.806  -6.883  1.00  0.74           H  
ATOM    700 1HB  LEU A  48      11.000  -2.086  -6.760  1.00  0.74           H  
ATOM    701 2HB  LEU A  48       9.903  -3.191  -7.458  1.00  0.74           H  
ATOM    702  HG  LEU A  48      10.140  -0.372  -8.451  1.00  0.74           H  
ATOM    703 1HD1 LEU A  48      11.405  -1.308 -10.352  1.00  0.74           H  
ATOM    704 2HD1 LEU A  48      12.271  -1.574  -8.850  1.00  0.74           H  
ATOM    705 3HD1 LEU A  48      11.403  -2.887  -9.628  1.00  0.74           H  
ATOM    706 1HD2 LEU A  48       8.839  -1.303 -10.362  1.00  0.74           H  
ATOM    707 2HD2 LEU A  48       8.813  -2.887  -9.587  1.00  0.74           H  
ATOM    708 3HD2 LEU A  48       7.967  -1.514  -8.840  1.00  0.74           H  
ATOM    709  N   PRO A  49       8.137  -3.723  -4.994  1.00  0.76           N  
ATOM    710  CA  PRO A  49       7.783  -4.461  -3.774  1.00  0.76           C  
ATOM    711  C   PRO A  49       8.906  -4.763  -2.784  1.00  0.76           C  
ATOM    712  O   PRO A  49       8.674  -4.844  -1.580  1.00  0.76           O  
ATOM    713  CB  PRO A  49       7.299  -5.784  -4.345  1.00  0.76           C  
ATOM    714  CG  PRO A  49       6.802  -5.468  -5.708  1.00  0.76           C  
ATOM    715  CD  PRO A  49       7.782  -4.450  -6.229  1.00  0.76           C  
ATOM    716  HA  PRO A  49       6.966  -3.941  -3.263  1.00  0.76           H  
ATOM    717 1HB  PRO A  49       8.112  -6.501  -4.330  1.00  0.76           H  
ATOM    718 2HB  PRO A  49       6.511  -6.196  -3.702  1.00  0.76           H  
ATOM    719 1HG  PRO A  49       6.801  -6.376  -6.320  1.00  0.76           H  
ATOM    720 2HG  PRO A  49       5.771  -5.125  -5.654  1.00  0.76           H  
ATOM    721 1HD  PRO A  49       8.658  -4.978  -6.615  1.00  0.76           H  
ATOM    722 2HD  PRO A  49       7.324  -3.836  -6.987  1.00  0.76           H  
ATOM    723  N   ALA A  50      10.119  -4.944  -3.285  1.00  0.81           N  
ATOM    724  CA  ALA A  50      11.268  -5.260  -2.441  1.00  0.81           C  
ATOM    725  C   ALA A  50      11.969  -4.027  -1.905  1.00  0.81           C  
ATOM    726  O   ALA A  50      12.952  -4.135  -1.173  1.00  0.81           O  
ATOM    727  CB  ALA A  50      12.261  -6.069  -3.217  1.00  0.81           C  
ATOM    728  H   ALA A  50      10.258  -4.864  -4.279  1.00  0.81           H  
ATOM    729  HA  ALA A  50      10.908  -5.838  -1.596  1.00  0.81           H  
ATOM    730 1HB  ALA A  50      13.093  -6.321  -2.570  1.00  0.81           H  
ATOM    731 2HB  ALA A  50      11.776  -6.975  -3.572  1.00  0.81           H  
ATOM    732 3HB  ALA A  50      12.620  -5.504  -4.060  1.00  0.81           H  
ATOM    733  N   HIS A  51      11.481  -2.866  -2.302  1.00  0.87           N  
ATOM    734  CA  HIS A  51      12.087  -1.588  -1.985  1.00  0.87           C  
ATOM    735  C   HIS A  51      11.084  -0.627  -1.395  1.00  0.87           C  
ATOM    736  O   HIS A  51       9.873  -0.836  -1.479  1.00  0.87           O  
ATOM    737  CB  HIS A  51      12.684  -0.981  -3.239  1.00  0.87           C  
ATOM    738  CG  HIS A  51      13.740  -1.811  -3.795  1.00  0.87           C  
ATOM    739  ND1 HIS A  51      13.490  -2.917  -4.578  1.00  0.87           N  
ATOM    740  CD2 HIS A  51      15.056  -1.712  -3.693  1.00  0.87           C  
ATOM    741  CE1 HIS A  51      14.630  -3.460  -4.927  1.00  0.87           C  
ATOM    742  NE2 HIS A  51      15.595  -2.739  -4.407  1.00  0.87           N  
ATOM    743  H   HIS A  51      10.648  -2.848  -2.879  1.00  0.87           H  
ATOM    744  HA  HIS A  51      12.884  -1.726  -1.255  1.00  0.87           H  
ATOM    745 1HB  HIS A  51      11.899  -0.865  -3.984  1.00  0.87           H  
ATOM    746 2HB  HIS A  51      13.082   0.007  -3.023  1.00  0.87           H  
ATOM    747  HD1 HIS A  51      12.589  -3.233  -4.871  1.00  0.87           H  
ATOM    748  HD2 HIS A  51      15.687  -0.998  -3.176  1.00  0.87           H  
ATOM    749  HE1 HIS A  51      14.659  -4.362  -5.535  1.00  0.87           H  
ATOM    750  N   GLY A  52      11.580   0.417  -0.765  1.00  0.95           N  
ATOM    751  CA  GLY A  52      10.676   1.401  -0.221  1.00  0.95           C  
ATOM    752  C   GLY A  52      10.659   1.345   1.279  1.00  0.95           C  
ATOM    753  O   GLY A  52      11.162   0.399   1.890  1.00  0.95           O  
ATOM    754  H   GLY A  52      12.582   0.542  -0.683  1.00  0.95           H  
ATOM    755 1HA  GLY A  52      10.944   2.392  -0.568  1.00  0.95           H  
ATOM    756 2HA  GLY A  52       9.671   1.210  -0.590  1.00  0.95           H  
ATOM    757  N   ILE A  53      10.016   2.326   1.878  1.00  1.03           N  
ATOM    758  CA  ILE A  53       9.934   2.435   3.328  1.00  1.03           C  
ATOM    759  C   ILE A  53       9.130   1.285   3.956  1.00  1.03           C  
ATOM    760  O   ILE A  53       9.185   1.055   5.164  1.00  1.03           O  
ATOM    761  CB  ILE A  53       9.318   3.791   3.701  1.00  1.03           C  
ATOM    762  CG1 ILE A  53       7.867   3.872   3.175  1.00  1.03           C  
ATOM    763  CG2 ILE A  53      10.168   4.921   3.114  1.00  1.03           C  
ATOM    764  CD1 ILE A  53       7.103   5.075   3.655  1.00  1.03           C  
ATOM    765  H   ILE A  53       9.593   3.045   1.299  1.00  1.03           H  
ATOM    766  HA  ILE A  53      10.947   2.400   3.730  1.00  1.03           H  
ATOM    767  HB  ILE A  53       9.284   3.886   4.786  1.00  1.03           H  
ATOM    768 1HG1 ILE A  53       7.883   3.884   2.085  1.00  1.03           H  
ATOM    769 2HG1 ILE A  53       7.320   2.999   3.505  1.00  1.03           H  
ATOM    770 1HG2 ILE A  53       9.735   5.883   3.387  1.00  1.03           H  
ATOM    771 2HG2 ILE A  53      11.185   4.856   3.503  1.00  1.03           H  
ATOM    772 3HG2 ILE A  53      10.186   4.828   2.035  1.00  1.03           H  
ATOM    773 1HD1 ILE A  53       6.091   5.050   3.244  1.00  1.03           H  
ATOM    774 2HD1 ILE A  53       7.050   5.064   4.742  1.00  1.03           H  
ATOM    775 3HD1 ILE A  53       7.600   5.984   3.324  1.00  1.03           H  
ATOM    776  N   ASN A  54       8.386   0.566   3.115  1.00  1.08           N  
ATOM    777  CA  ASN A  54       7.571  -0.566   3.515  1.00  1.08           C  
ATOM    778  C   ASN A  54       8.237  -1.923   3.228  1.00  1.08           C  
ATOM    779  O   ASN A  54       7.628  -2.967   3.458  1.00  1.08           O  
ATOM    780  CB  ASN A  54       6.253  -0.501   2.768  1.00  1.08           C  
ATOM    781  CG  ASN A  54       5.413   0.692   3.144  1.00  1.08           C  
ATOM    782  OD1 ASN A  54       5.059   1.497   2.270  1.00  1.08           O  
ATOM    783  ND2 ASN A  54       5.096   0.830   4.404  1.00  1.08           N  
ATOM    784  H   ASN A  54       8.399   0.825   2.140  1.00  1.08           H  
ATOM    785  HA  ASN A  54       7.392  -0.503   4.589  1.00  1.08           H  
ATOM    786 1HB  ASN A  54       6.452  -0.466   1.693  1.00  1.08           H  
ATOM    787 2HB  ASN A  54       5.682  -1.408   2.963  1.00  1.08           H  
ATOM    788 1HD2 ASN A  54       4.543   1.611   4.700  1.00  1.08           H  
ATOM    789 2HD2 ASN A  54       5.409   0.156   5.075  1.00  1.08           H  
ATOM    790  N   ALA A  55       9.478  -1.926   2.726  1.00  1.10           N  
ATOM    791  CA  ALA A  55      10.141  -3.188   2.357  1.00  1.10           C  
ATOM    792  C   ALA A  55      10.791  -3.933   3.514  1.00  1.10           C  
ATOM    793  O   ALA A  55      11.211  -5.077   3.342  1.00  1.10           O  
ATOM    794  CB  ALA A  55      11.199  -2.931   1.318  1.00  1.10           C  
ATOM    795  H   ALA A  55       9.979  -1.053   2.558  1.00  1.10           H  
ATOM    796  HA  ALA A  55       9.384  -3.843   1.926  1.00  1.10           H  
ATOM    797 1HB  ALA A  55      11.645  -3.871   1.019  1.00  1.10           H  
ATOM    798 2HB  ALA A  55      10.726  -2.471   0.483  1.00  1.10           H  
ATOM    799 3HB  ALA A  55      11.969  -2.274   1.722  1.00  1.10           H  
ATOM    800  N   ARG A  56      10.851  -3.315   4.692  1.00  1.09           N  
ATOM    801  CA  ARG A  56      11.505  -3.910   5.859  1.00  1.09           C  
ATOM    802  C   ARG A  56      12.984  -4.158   5.567  1.00  1.09           C  
ATOM    803  O   ARG A  56      13.505  -3.736   4.532  1.00  1.09           O  
ATOM    804  CB  ARG A  56      10.849  -5.236   6.250  1.00  1.09           C  
ATOM    805  CG  ARG A  56       9.401  -5.144   6.681  1.00  1.09           C  
ATOM    806  CD  ARG A  56       8.852  -6.494   6.977  1.00  1.09           C  
ATOM    807  NE  ARG A  56       8.779  -7.320   5.773  1.00  1.09           N  
ATOM    808  CZ  ARG A  56       8.520  -8.645   5.761  1.00  1.09           C  
ATOM    809  NH1 ARG A  56       8.309  -9.287   6.891  1.00  1.09           N  
ATOM    810  NH2 ARG A  56       8.481  -9.303   4.612  1.00  1.09           N  
ATOM    811  H   ARG A  56      10.452  -2.391   4.767  1.00  1.09           H  
ATOM    812  HA  ARG A  56      11.425  -3.216   6.696  1.00  1.09           H  
ATOM    813 1HB  ARG A  56      10.926  -5.979   5.471  1.00  1.09           H  
ATOM    814 2HB  ARG A  56      11.375  -5.647   7.106  1.00  1.09           H  
ATOM    815 1HG  ARG A  56       9.323  -4.532   7.578  1.00  1.09           H  
ATOM    816 2HG  ARG A  56       8.808  -4.696   5.878  1.00  1.09           H  
ATOM    817 1HD  ARG A  56       9.496  -6.998   7.697  1.00  1.09           H  
ATOM    818 2HD  ARG A  56       7.848  -6.398   7.387  1.00  1.09           H  
ATOM    819  HE  ARG A  56       8.938  -6.865   4.881  1.00  1.09           H  
ATOM    820 1HH1 ARG A  56       8.339  -8.788   7.769  1.00  1.09           H  
ATOM    821 2HH1 ARG A  56       8.118 -10.278   6.877  1.00  1.09           H  
ATOM    822 1HH2 ARG A  56       8.646  -8.814   3.739  1.00  1.09           H  
ATOM    823 2HH2 ARG A  56       8.296 -10.295   4.596  1.00  1.09           H  
ATOM    824  N   PHE A  57      13.672  -4.794   6.506  1.00  1.07           N  
ATOM    825  CA  PHE A  57      15.079  -5.109   6.323  1.00  1.07           C  
ATOM    826  C   PHE A  57      15.512  -6.264   7.255  1.00  1.07           C  
ATOM    827  O   PHE A  57      14.838  -6.527   8.251  1.00  1.07           O  
ATOM    828  CB  PHE A  57      15.921  -3.845   6.572  1.00  1.07           C  
ATOM    829  CG  PHE A  57      15.687  -3.213   7.910  1.00  1.07           C  
ATOM    830  CD1 PHE A  57      16.427  -3.583   9.000  1.00  1.07           C  
ATOM    831  CD2 PHE A  57      14.738  -2.218   8.066  1.00  1.07           C  
ATOM    832  CE1 PHE A  57      16.239  -3.006  10.223  1.00  1.07           C  
ATOM    833  CE2 PHE A  57      14.538  -1.624   9.294  1.00  1.07           C  
ATOM    834  CZ  PHE A  57      15.291  -2.022  10.377  1.00  1.07           C  
ATOM    835  H   PHE A  57      13.210  -5.088   7.353  1.00  1.07           H  
ATOM    836  HA  PHE A  57      15.195  -5.382   5.283  1.00  1.07           H  
ATOM    837 1HB  PHE A  57      16.978  -4.078   6.505  1.00  1.07           H  
ATOM    838 2HB  PHE A  57      15.709  -3.104   5.802  1.00  1.07           H  
ATOM    839  HD1 PHE A  57      17.166  -4.342   8.879  1.00  1.07           H  
ATOM    840  HD2 PHE A  57      14.149  -1.901   7.205  1.00  1.07           H  
ATOM    841  HE1 PHE A  57      16.844  -3.326  11.071  1.00  1.07           H  
ATOM    842  HE2 PHE A  57      13.789  -0.841   9.410  1.00  1.07           H  
ATOM    843  HZ  PHE A  57      15.138  -1.557  11.350  1.00  1.07           H  
ATOM    844  N   PRO A  58      16.594  -7.001   6.921  1.00  1.06           N  
ATOM    845  CA  PRO A  58      17.276  -8.013   7.725  1.00  1.06           C  
ATOM    846  C   PRO A  58      17.747  -7.433   9.031  1.00  1.06           C  
ATOM    847  O   PRO A  58      18.262  -6.319   9.053  1.00  1.06           O  
ATOM    848  CB  PRO A  58      18.462  -8.379   6.850  1.00  1.06           C  
ATOM    849  CG  PRO A  58      18.020  -8.055   5.489  1.00  1.06           C  
ATOM    850  CD  PRO A  58      17.160  -6.864   5.594  1.00  1.06           C  
ATOM    851  HA  PRO A  58      16.613  -8.880   7.889  1.00  1.06           H  
ATOM    852 1HB  PRO A  58      19.352  -7.815   7.163  1.00  1.06           H  
ATOM    853 2HB  PRO A  58      18.704  -9.441   6.964  1.00  1.06           H  
ATOM    854 1HG  PRO A  58      18.863  -7.827   4.876  1.00  1.06           H  
ATOM    855 2HG  PRO A  58      17.522  -8.919   5.036  1.00  1.06           H  
ATOM    856 1HD  PRO A  58      17.754  -5.967   5.506  1.00  1.06           H  
ATOM    857 2HD  PRO A  58      16.423  -6.979   4.792  1.00  1.06           H  
ATOM    858  N   ALA A  59      17.689  -8.196  10.107  1.00  1.08           N  
ATOM    859  CA  ALA A  59      18.122  -7.667  11.394  1.00  1.08           C  
ATOM    860  C   ALA A  59      19.583  -7.247  11.360  1.00  1.08           C  
ATOM    861  O   ALA A  59      19.956  -6.194  11.898  1.00  1.08           O  
ATOM    862  CB  ALA A  59      17.927  -8.707  12.477  1.00  1.08           C  
ATOM    863  H   ALA A  59      17.361  -9.162  10.028  1.00  1.08           H  
ATOM    864  HA  ALA A  59      17.519  -6.788  11.619  1.00  1.08           H  
ATOM    865 1HB  ALA A  59      18.235  -8.295  13.437  1.00  1.08           H  
ATOM    866 2HB  ALA A  59      16.878  -8.994  12.519  1.00  1.08           H  
ATOM    867 3HB  ALA A  59      18.535  -9.584  12.244  1.00  1.08           H  
ATOM    868  N   SER A  60      20.395  -8.031  10.639  1.00  1.14           N  
ATOM    869  CA  SER A  60      21.830  -7.796  10.555  1.00  1.14           C  
ATOM    870  C   SER A  60      22.168  -6.421   9.980  1.00  1.14           C  
ATOM    871  O   SER A  60      23.234  -5.878  10.266  1.00  1.14           O  
ATOM    872  CB  SER A  60      22.478  -8.860   9.687  1.00  1.14           C  
ATOM    873  OG  SER A  60      22.344 -10.133  10.246  1.00  1.14           O  
ATOM    874  H   SER A  60      20.013  -8.869  10.184  1.00  1.14           H  
ATOM    875  HA  SER A  60      22.245  -7.860  11.563  1.00  1.14           H  
ATOM    876 1HB  SER A  60      22.049  -8.845   8.683  1.00  1.14           H  
ATOM    877 2HB  SER A  60      23.518  -8.642   9.604  1.00  1.14           H  
ATOM    878  HG  SER A  60      21.437 -10.421  10.006  1.00  1.14           H  
ATOM    879  N   TYR A  61      21.263  -5.843   9.187  1.00  1.24           N  
ATOM    880  CA  TYR A  61      21.472  -4.560   8.529  1.00  1.24           C  
ATOM    881  C   TYR A  61      21.942  -3.479   9.478  1.00  1.24           C  
ATOM    882  O   TYR A  61      22.768  -2.648   9.122  1.00  1.24           O  
ATOM    883  CB  TYR A  61      20.210  -4.150   7.785  1.00  1.24           C  
ATOM    884  CG  TYR A  61      20.217  -2.806   7.079  1.00  1.24           C  
ATOM    885  CD1 TYR A  61      21.147  -2.532   6.098  1.00  1.24           C  
ATOM    886  CD2 TYR A  61      19.213  -1.881   7.348  1.00  1.24           C  
ATOM    887  CE1 TYR A  61      21.087  -1.337   5.407  1.00  1.24           C  
ATOM    888  CE2 TYR A  61      19.146  -0.701   6.645  1.00  1.24           C  
ATOM    889  CZ  TYR A  61      20.080  -0.434   5.672  1.00  1.24           C  
ATOM    890  OH  TYR A  61      20.009   0.721   4.935  1.00  1.24           O  
ATOM    891  H   TYR A  61      20.361  -6.295   9.050  1.00  1.24           H  
ATOM    892  HA  TYR A  61      22.248  -4.686   7.780  1.00  1.24           H  
ATOM    893 1HB  TYR A  61      19.963  -4.919   7.048  1.00  1.24           H  
ATOM    894 2HB  TYR A  61      19.398  -4.130   8.497  1.00  1.24           H  
ATOM    895  HD1 TYR A  61      21.932  -3.257   5.865  1.00  1.24           H  
ATOM    896  HD2 TYR A  61      18.474  -2.093   8.100  1.00  1.24           H  
ATOM    897  HE1 TYR A  61      21.823  -1.121   4.633  1.00  1.24           H  
ATOM    898  HE2 TYR A  61      18.346   0.013   6.852  1.00  1.24           H  
ATOM    899  HH  TYR A  61      19.117   1.090   4.989  1.00  1.24           H  
ATOM    900  N   LEU A  62      21.379  -3.428  10.674  1.00  1.34           N  
ATOM    901  CA  LEU A  62      21.753  -2.338  11.550  1.00  1.34           C  
ATOM    902  C   LEU A  62      22.784  -2.734  12.606  1.00  1.34           C  
ATOM    903  O   LEU A  62      23.163  -1.917  13.452  1.00  1.34           O  
ATOM    904  CB  LEU A  62      20.495  -1.744  12.162  1.00  1.34           C  
ATOM    905  CG  LEU A  62      19.530  -1.187  11.102  1.00  1.34           C  
ATOM    906  CD1 LEU A  62      18.307  -0.624  11.769  1.00  1.34           C  
ATOM    907  CD2 LEU A  62      20.250  -0.132  10.261  1.00  1.34           C  
ATOM    908  H   LEU A  62      20.738  -4.165  10.979  1.00  1.34           H  
ATOM    909  HA  LEU A  62      22.202  -1.556  10.945  1.00  1.34           H  
ATOM    910 1HB  LEU A  62      19.977  -2.517  12.728  1.00  1.34           H  
ATOM    911 2HB  LEU A  62      20.772  -0.935  12.837  1.00  1.34           H  
ATOM    912  HG  LEU A  62      19.205  -2.000  10.452  1.00  1.34           H  
ATOM    913 1HD1 LEU A  62      17.623  -0.247  11.010  1.00  1.34           H  
ATOM    914 2HD1 LEU A  62      17.816  -1.404  12.349  1.00  1.34           H  
ATOM    915 3HD1 LEU A  62      18.597   0.190  12.431  1.00  1.34           H  
ATOM    916 1HD2 LEU A  62      19.570   0.243   9.505  1.00  1.34           H  
ATOM    917 2HD2 LEU A  62      20.575   0.686  10.901  1.00  1.34           H  
ATOM    918 3HD2 LEU A  62      21.120  -0.577   9.773  1.00  1.34           H  
ATOM    919  N   GLU A  63      23.299  -3.964  12.550  1.00  1.43           N  
ATOM    920  CA  GLU A  63      24.263  -4.395  13.559  1.00  1.43           C  
ATOM    921  C   GLU A  63      25.672  -4.000  13.166  1.00  1.43           C  
ATOM    922  O   GLU A  63      26.476  -4.835  12.766  1.00  1.43           O  
ATOM    923  CB  GLU A  63      24.199  -5.907  13.815  1.00  1.43           C  
ATOM    924  CG  GLU A  63      22.869  -6.396  14.399  1.00  1.43           C  
ATOM    925  CD  GLU A  63      22.900  -7.854  14.825  1.00  1.43           C  
ATOM    926  OE1 GLU A  63      23.883  -8.512  14.574  1.00  1.43           O  
ATOM    927  OE2 GLU A  63      21.942  -8.301  15.416  1.00  1.43           O  
ATOM    928  H   GLU A  63      23.041  -4.603  11.800  1.00  1.43           H  
ATOM    929  HA  GLU A  63      24.027  -3.893  14.496  1.00  1.43           H  
ATOM    930 1HB  GLU A  63      24.363  -6.438  12.874  1.00  1.43           H  
ATOM    931 2HB  GLU A  63      24.998  -6.195  14.498  1.00  1.43           H  
ATOM    932 1HG  GLU A  63      22.615  -5.780  15.259  1.00  1.43           H  
ATOM    933 2HG  GLU A  63      22.090  -6.260  13.647  1.00  1.43           H  
ATOM    934  N   ARG A  64      25.931  -2.704  13.248  1.00  1.46           N  
ATOM    935  CA  ARG A  64      27.211  -2.129  12.870  1.00  1.46           C  
ATOM    936  C   ARG A  64      28.215  -2.213  14.051  1.00  1.46           C  
ATOM    937  O   ARG A  64      27.798  -2.023  15.195  1.00  1.46           O  
ATOM    938  CB  ARG A  64      26.970  -0.709  12.378  1.00  1.46           C  
ATOM    939  CG  ARG A  64      26.148  -0.690  11.053  1.00  1.46           C  
ATOM    940  CD  ARG A  64      25.705   0.673  10.609  1.00  1.46           C  
ATOM    941  NE  ARG A  64      24.680   1.221  11.495  1.00  1.46           N  
ATOM    942  CZ  ARG A  64      24.098   2.433  11.356  1.00  1.46           C  
ATOM    943  NH1 ARG A  64      24.434   3.230  10.358  1.00  1.46           N  
ATOM    944  NH2 ARG A  64      23.180   2.828  12.228  1.00  1.46           N  
ATOM    945  H   ARG A  64      25.162  -2.115  13.569  1.00  1.46           H  
ATOM    946  HA  ARG A  64      27.551  -2.680  12.017  1.00  1.46           H  
ATOM    947 1HB  ARG A  64      26.419  -0.144  13.128  1.00  1.46           H  
ATOM    948 2HB  ARG A  64      27.921  -0.207  12.204  1.00  1.46           H  
ATOM    949 1HG  ARG A  64      26.752  -1.123  10.253  1.00  1.46           H  
ATOM    950 2HG  ARG A  64      25.249  -1.300  11.184  1.00  1.46           H  
ATOM    951 1HD  ARG A  64      26.554   1.359  10.596  1.00  1.46           H  
ATOM    952 2HD  ARG A  64      25.283   0.603   9.604  1.00  1.46           H  
ATOM    953  HE  ARG A  64      24.380   0.644  12.273  1.00  1.46           H  
ATOM    954 1HH1 ARG A  64      25.142   2.936   9.664  1.00  1.46           H  
ATOM    955 2HH1 ARG A  64      23.996   4.133  10.270  1.00  1.46           H  
ATOM    956 1HH2 ARG A  64      22.920   2.223  12.996  1.00  1.46           H  
ATOM    957 2HH2 ARG A  64      22.745   3.733  12.127  1.00  1.46           H  
ATOM    958  N   PRO A  65      29.529  -2.488  13.825  1.00  1.44           N  
ATOM    959  CA  PRO A  65      30.300  -2.781  12.607  1.00  1.44           C  
ATOM    960  C   PRO A  65      29.691  -3.930  11.844  1.00  1.44           C  
ATOM    961  O   PRO A  65      29.233  -4.901  12.431  1.00  1.44           O  
ATOM    962  CB  PRO A  65      31.675  -3.154  13.159  1.00  1.44           C  
ATOM    963  CG  PRO A  65      31.760  -2.414  14.469  1.00  1.44           C  
ATOM    964  CD  PRO A  65      30.356  -2.487  15.032  1.00  1.44           C  
ATOM    965  HA  PRO A  65      30.351  -1.878  11.981  1.00  1.44           H  
ATOM    966 1HB  PRO A  65      31.743  -4.247  13.279  1.00  1.44           H  
ATOM    967 2HB  PRO A  65      32.461  -2.861  12.448  1.00  1.44           H  
ATOM    968 1HG  PRO A  65      32.504  -2.889  15.126  1.00  1.44           H  
ATOM    969 2HG  PRO A  65      32.098  -1.381  14.302  1.00  1.44           H  
ATOM    970 1HD  PRO A  65      30.201  -3.421  15.591  1.00  1.44           H  
ATOM    971 2HD  PRO A  65      30.135  -1.600  15.644  1.00  1.44           H  
ATOM    972  N   LEU A  66      29.675  -3.802  10.535  1.00  1.37           N  
ATOM    973  CA  LEU A  66      28.954  -4.737   9.694  1.00  1.37           C  
ATOM    974  C   LEU A  66      29.446  -6.181   9.699  1.00  1.37           C  
ATOM    975  O   LEU A  66      30.521  -6.517   9.191  1.00  1.37           O  
ATOM    976  CB  LEU A  66      28.980  -4.163   8.272  1.00  1.37           C  
ATOM    977  CG  LEU A  66      28.048  -4.761   7.315  1.00  1.37           C  
ATOM    978  CD1 LEU A  66      27.703  -3.744   6.263  1.00  1.37           C  
ATOM    979  CD2 LEU A  66      28.653  -5.981   6.691  1.00  1.37           C  
ATOM    980  H   LEU A  66      30.126  -3.009  10.106  1.00  1.37           H  
ATOM    981  HA  LEU A  66      27.918  -4.748  10.038  1.00  1.37           H  
ATOM    982 1HB  LEU A  66      28.757  -3.098   8.324  1.00  1.37           H  
ATOM    983 2HB  LEU A  66      29.985  -4.285   7.869  1.00  1.37           H  
ATOM    984  HG  LEU A  66      27.170  -5.024   7.840  1.00  1.37           H  
ATOM    985 1HD1 LEU A  66      26.991  -4.162   5.589  1.00  1.37           H  
ATOM    986 2HD1 LEU A  66      27.258  -2.872   6.742  1.00  1.37           H  
ATOM    987 3HD1 LEU A  66      28.594  -3.450   5.717  1.00  1.37           H  
ATOM    988 1HD2 LEU A  66      27.948  -6.435   6.007  1.00  1.37           H  
ATOM    989 2HD2 LEU A  66      29.562  -5.715   6.157  1.00  1.37           H  
ATOM    990 3HD2 LEU A  66      28.879  -6.661   7.465  1.00  1.37           H  
ATOM    991  N   ASP A  67      28.595  -7.065  10.213  1.00  1.27           N  
ATOM    992  CA  ASP A  67      28.923  -8.477  10.275  1.00  1.27           C  
ATOM    993  C   ASP A  67      28.635  -9.138   8.950  1.00  1.27           C  
ATOM    994  O   ASP A  67      27.595  -9.763   8.762  1.00  1.27           O  
ATOM    995  CB  ASP A  67      28.129  -9.140  11.407  1.00  1.27           C  
ATOM    996  CG  ASP A  67      28.397 -10.648  11.575  1.00  1.27           C  
ATOM    997  OD1 ASP A  67      28.903 -11.253  10.645  1.00  1.27           O  
ATOM    998  OD2 ASP A  67      28.083 -11.182  12.610  1.00  1.27           O  
ATOM    999  H   ASP A  67      27.728  -6.727  10.615  1.00  1.27           H  
ATOM   1000  HA  ASP A  67      29.988  -8.579  10.489  1.00  1.27           H  
ATOM   1001 1HB  ASP A  67      28.365  -8.639  12.350  1.00  1.27           H  
ATOM   1002 2HB  ASP A  67      27.060  -8.991  11.230  1.00  1.27           H  
ATOM   1003  N   LYS A  68      29.610  -9.064   8.055  1.00  1.17           N  
ATOM   1004  CA  LYS A  68      29.437  -9.579   6.704  1.00  1.17           C  
ATOM   1005  C   LYS A  68      29.029 -11.052   6.680  1.00  1.17           C  
ATOM   1006  O   LYS A  68      28.246 -11.451   5.819  1.00  1.17           O  
ATOM   1007  CB  LYS A  68      30.688  -9.342   5.864  1.00  1.17           C  
ATOM   1008  CG  LYS A  68      30.553  -9.779   4.400  1.00  1.17           C  
ATOM   1009  CD  LYS A  68      31.791  -9.386   3.581  1.00  1.17           C  
ATOM   1010  CE  LYS A  68      31.675  -9.849   2.123  1.00  1.17           C  
ATOM   1011  NZ  LYS A  68      32.866  -9.454   1.311  1.00  1.17           N  
ATOM   1012  H   LYS A  68      30.433  -8.519   8.317  1.00  1.17           H  
ATOM   1013  HA  LYS A  68      28.631  -9.015   6.237  1.00  1.17           H  
ATOM   1014 1HB  LYS A  68      30.941  -8.281   5.882  1.00  1.17           H  
ATOM   1015 2HB  LYS A  68      31.524  -9.889   6.300  1.00  1.17           H  
ATOM   1016 1HG  LYS A  68      30.439 -10.865   4.365  1.00  1.17           H  
ATOM   1017 2HG  LYS A  68      29.664  -9.330   3.957  1.00  1.17           H  
ATOM   1018 1HD  LYS A  68      31.904  -8.301   3.596  1.00  1.17           H  
ATOM   1019 2HD  LYS A  68      32.680  -9.834   4.027  1.00  1.17           H  
ATOM   1020 1HE  LYS A  68      31.574 -10.932   2.101  1.00  1.17           H  
ATOM   1021 2HE  LYS A  68      30.791  -9.405   1.676  1.00  1.17           H  
ATOM   1022 1HZ  LYS A  68      32.743  -9.776   0.359  1.00  1.17           H  
ATOM   1023 2HZ  LYS A  68      32.957  -8.446   1.312  1.00  1.17           H  
ATOM   1024 3HZ  LYS A  68      33.697  -9.869   1.703  1.00  1.17           H  
ATOM   1025  N   ASP A  69      29.561 -11.876   7.593  1.00  1.09           N  
ATOM   1026  CA  ASP A  69      29.196 -13.290   7.572  1.00  1.09           C  
ATOM   1027  C   ASP A  69      27.703 -13.469   7.851  1.00  1.09           C  
ATOM   1028  O   ASP A  69      27.029 -14.266   7.179  1.00  1.09           O  
ATOM   1029  CB  ASP A  69      30.002 -14.082   8.603  1.00  1.09           C  
ATOM   1030  CG  ASP A  69      31.479 -14.257   8.225  1.00  1.09           C  
ATOM   1031  OD1 ASP A  69      31.827 -13.995   7.094  1.00  1.09           O  
ATOM   1032  OD2 ASP A  69      32.243 -14.666   9.069  1.00  1.09           O  
ATOM   1033  H   ASP A  69      30.174 -11.512   8.313  1.00  1.09           H  
ATOM   1034  HA  ASP A  69      29.410 -13.688   6.581  1.00  1.09           H  
ATOM   1035 1HB  ASP A  69      29.944 -13.565   9.569  1.00  1.09           H  
ATOM   1036 2HB  ASP A  69      29.553 -15.065   8.735  1.00  1.09           H  
ATOM   1037  N   ALA A  70      27.172 -12.701   8.816  1.00  1.02           N  
ATOM   1038  CA  ALA A  70      25.744 -12.770   9.101  1.00  1.02           C  
ATOM   1039  C   ALA A  70      24.956 -12.306   7.892  1.00  1.02           C  
ATOM   1040  O   ALA A  70      23.944 -12.906   7.536  1.00  1.02           O  
ATOM   1041  CB  ALA A  70      25.379 -11.927  10.299  1.00  1.02           C  
ATOM   1042  H   ALA A  70      27.776 -12.067   9.362  1.00  1.02           H  
ATOM   1043  HA  ALA A  70      25.486 -13.807   9.303  1.00  1.02           H  
ATOM   1044 1HB  ALA A  70      24.312 -12.008  10.493  1.00  1.02           H  
ATOM   1045 2HB  ALA A  70      25.937 -12.273  11.170  1.00  1.02           H  
ATOM   1046 3HB  ALA A  70      25.632 -10.888  10.099  1.00  1.02           H  
ATOM   1047  N   PHE A  71      25.444 -11.254   7.221  1.00  0.97           N  
ATOM   1048  CA  PHE A  71      24.763 -10.748   6.027  1.00  0.97           C  
ATOM   1049  C   PHE A  71      24.740 -11.829   4.967  1.00  0.97           C  
ATOM   1050  O   PHE A  71      23.743 -12.024   4.263  1.00  0.97           O  
ATOM   1051  CB  PHE A  71      25.461  -9.516   5.448  1.00  0.97           C  
ATOM   1052  CG  PHE A  71      25.202  -8.235   6.157  1.00  0.97           C  
ATOM   1053  CD1 PHE A  71      25.340  -8.151   7.495  1.00  0.97           C  
ATOM   1054  CD2 PHE A  71      24.846  -7.100   5.465  1.00  0.97           C  
ATOM   1055  CE1 PHE A  71      25.126  -6.982   8.149  1.00  0.97           C  
ATOM   1056  CE2 PHE A  71      24.612  -5.923   6.115  1.00  0.97           C  
ATOM   1057  CZ  PHE A  71      24.749  -5.869   7.457  1.00  0.97           C  
ATOM   1058  H   PHE A  71      26.289 -10.795   7.574  1.00  0.97           H  
ATOM   1059  HA  PHE A  71      23.738 -10.490   6.295  1.00  0.97           H  
ATOM   1060 1HB  PHE A  71      26.524  -9.683   5.440  1.00  0.97           H  
ATOM   1061 2HB  PHE A  71      25.161  -9.395   4.411  1.00  0.97           H  
ATOM   1062  HD1 PHE A  71      25.611  -9.031   8.041  1.00  0.97           H  
ATOM   1063  HD2 PHE A  71      24.760  -7.141   4.392  1.00  0.97           H  
ATOM   1064  HE1 PHE A  71      25.245  -6.935   9.233  1.00  0.97           H  
ATOM   1065  HE2 PHE A  71      24.327  -5.027   5.571  1.00  0.97           H  
ATOM   1066  HZ  PHE A  71      24.574  -4.925   7.987  1.00  0.97           H  
ATOM   1067  N   GLY A  72      25.843 -12.550   4.871  1.00  0.92           N  
ATOM   1068  CA  GLY A  72      25.994 -13.620   3.921  1.00  0.92           C  
ATOM   1069  C   GLY A  72      24.829 -14.589   4.016  1.00  0.92           C  
ATOM   1070  O   GLY A  72      24.194 -14.900   3.002  1.00  0.92           O  
ATOM   1071  H   GLY A  72      26.638 -12.320   5.464  1.00  0.92           H  
ATOM   1072 1HA  GLY A  72      26.098 -13.227   2.917  1.00  0.92           H  
ATOM   1073 2HA  GLY A  72      26.920 -14.148   4.146  1.00  0.92           H  
ATOM   1074  N   ALA A  73      24.589 -15.079   5.239  1.00  0.86           N  
ATOM   1075  CA  ALA A  73      23.565 -16.081   5.530  1.00  0.86           C  
ATOM   1076  C   ALA A  73      22.113 -15.618   5.809  1.00  0.86           C  
ATOM   1077  O   ALA A  73      21.187 -16.370   5.510  1.00  0.86           O  
ATOM   1078  CB  ALA A  73      24.019 -16.867   6.742  1.00  0.86           C  
ATOM   1079  H   ALA A  73      25.187 -14.742   6.000  1.00  0.86           H  
ATOM   1080  HA  ALA A  73      23.529 -16.742   4.667  1.00  0.86           H  
ATOM   1081 1HB  ALA A  73      23.316 -17.674   6.935  1.00  0.86           H  
ATOM   1082 2HB  ALA A  73      25.009 -17.280   6.558  1.00  0.86           H  
ATOM   1083 3HB  ALA A  73      24.057 -16.197   7.604  1.00  0.86           H  
ATOM   1084  N   GLU A  74      21.881 -14.457   6.435  1.00  0.81           N  
ATOM   1085  CA  GLU A  74      20.500 -14.140   6.849  1.00  0.81           C  
ATOM   1086  C   GLU A  74      19.503 -14.041   5.669  1.00  0.81           C  
ATOM   1087  O   GLU A  74      19.681 -13.203   4.771  1.00  0.81           O  
ATOM   1088  CB  GLU A  74      20.424 -12.825   7.664  1.00  0.81           C  
ATOM   1089  CG  GLU A  74      18.972 -12.521   8.244  1.00  0.81           C  
ATOM   1090  CD  GLU A  74      18.813 -11.233   9.114  1.00  0.81           C  
ATOM   1091  OE1 GLU A  74      19.793 -10.574   9.398  1.00  0.81           O  
ATOM   1092  OE2 GLU A  74      17.688 -10.918   9.483  1.00  0.81           O  
ATOM   1093  H   GLU A  74      22.649 -13.830   6.665  1.00  0.81           H  
ATOM   1094  HA  GLU A  74      20.208 -14.913   7.542  1.00  0.81           H  
ATOM   1095 1HB  GLU A  74      21.130 -12.868   8.496  1.00  0.81           H  
ATOM   1096 2HB  GLU A  74      20.720 -11.987   7.029  1.00  0.81           H  
ATOM   1097 1HG  GLU A  74      18.285 -12.442   7.401  1.00  0.81           H  
ATOM   1098 2HG  GLU A  74      18.660 -13.377   8.836  1.00  0.81           H  
ATOM   1099  N   PRO A  75      18.404 -14.846   5.669  1.00  0.77           N  
ATOM   1100  CA  PRO A  75      17.364 -14.855   4.654  1.00  0.77           C  
ATOM   1101  C   PRO A  75      16.778 -13.478   4.475  1.00  0.77           C  
ATOM   1102  O   PRO A  75      16.466 -12.803   5.456  1.00  0.77           O  
ATOM   1103  CB  PRO A  75      16.319 -15.807   5.249  1.00  0.77           C  
ATOM   1104  CG  PRO A  75      17.114 -16.737   6.123  1.00  0.77           C  
ATOM   1105  CD  PRO A  75      18.198 -15.876   6.726  1.00  0.77           C  
ATOM   1106  HA  PRO A  75      17.749 -15.250   3.712  1.00  0.77           H  
ATOM   1107 1HB  PRO A  75      15.562 -15.232   5.802  1.00  0.77           H  
ATOM   1108 2HB  PRO A  75      15.792 -16.331   4.436  1.00  0.77           H  
ATOM   1109 1HG  PRO A  75      16.464 -17.196   6.883  1.00  0.77           H  
ATOM   1110 2HG  PRO A  75      17.525 -17.561   5.517  1.00  0.77           H  
ATOM   1111 1HD  PRO A  75      17.868 -15.420   7.670  1.00  0.77           H  
ATOM   1112 2HD  PRO A  75      19.073 -16.529   6.840  1.00  0.77           H  
ATOM   1113  N   SER A  76      16.575 -13.075   3.237  1.00  0.73           N  
ATOM   1114  CA  SER A  76      15.988 -11.768   3.008  1.00  0.73           C  
ATOM   1115  C   SER A  76      14.466 -11.777   3.143  1.00  0.73           C  
ATOM   1116  O   SER A  76      13.811 -12.624   2.536  1.00  0.73           O  
ATOM   1117  CB  SER A  76      16.336 -11.271   1.645  1.00  0.73           C  
ATOM   1118  OG  SER A  76      15.637 -10.101   1.370  1.00  0.73           O  
ATOM   1119  H   SER A  76      16.858 -13.656   2.444  1.00  0.73           H  
ATOM   1120  HA  SER A  76      16.439 -11.101   3.737  1.00  0.73           H  
ATOM   1121 1HB  SER A  76      17.404 -11.072   1.603  1.00  0.73           H  
ATOM   1122 2HB  SER A  76      16.117 -12.020   0.904  1.00  0.73           H  
ATOM   1123  HG  SER A  76      16.154  -9.399   1.829  1.00  0.73           H  
ATOM   1124  N   PRO A  77      13.851 -10.765   3.787  1.00  0.70           N  
ATOM   1125  CA  PRO A  77      12.416 -10.613   3.954  1.00  0.70           C  
ATOM   1126  C   PRO A  77      11.697 -10.384   2.629  1.00  0.70           C  
ATOM   1127  O   PRO A  77      10.469 -10.470   2.561  1.00  0.70           O  
ATOM   1128  CB  PRO A  77      12.304  -9.396   4.880  1.00  0.70           C  
ATOM   1129  CG  PRO A  77      13.572  -8.615   4.666  1.00  0.70           C  
ATOM   1130  CD  PRO A  77      14.634  -9.661   4.407  1.00  0.70           C  
ATOM   1131  HA  PRO A  77      12.022 -11.513   4.450  1.00  0.70           H  
ATOM   1132 1HB  PRO A  77      11.417  -8.811   4.611  1.00  0.70           H  
ATOM   1133 2HB  PRO A  77      12.171  -9.723   5.922  1.00  0.70           H  
ATOM   1134 1HG  PRO A  77      13.450  -7.913   3.825  1.00  0.70           H  
ATOM   1135 2HG  PRO A  77      13.785  -8.002   5.552  1.00  0.70           H  
ATOM   1136 1HD  PRO A  77      15.354  -9.222   3.713  1.00  0.70           H  
ATOM   1137 2HD  PRO A  77      15.103  -9.994   5.352  1.00  0.70           H  
ATOM   1138  N   VAL A  78      12.455 -10.056   1.580  1.00  0.68           N  
ATOM   1139  CA  VAL A  78      11.869  -9.787   0.282  1.00  0.68           C  
ATOM   1140  C   VAL A  78      12.272 -10.808  -0.785  1.00  0.68           C  
ATOM   1141  O   VAL A  78      11.894 -10.657  -1.955  1.00  0.68           O  
ATOM   1142  CB  VAL A  78      12.262  -8.362  -0.161  1.00  0.68           C  
ATOM   1143  CG1 VAL A  78      11.661  -7.319   0.793  1.00  0.68           C  
ATOM   1144  CG2 VAL A  78      13.758  -8.196  -0.109  1.00  0.68           C  
ATOM   1145  H   VAL A  78      13.475 -10.007   1.655  1.00  0.68           H  
ATOM   1146  HA  VAL A  78      10.785  -9.818   0.386  1.00  0.68           H  
ATOM   1147  HB  VAL A  78      11.893  -8.191  -1.168  1.00  0.68           H  
ATOM   1148 1HG1 VAL A  78      11.953  -6.317   0.477  1.00  0.68           H  
ATOM   1149 2HG1 VAL A  78      10.575  -7.399   0.786  1.00  0.68           H  
ATOM   1150 3HG1 VAL A  78      12.026  -7.484   1.805  1.00  0.68           H  
ATOM   1151 1HG2 VAL A  78      14.027  -7.183  -0.425  1.00  0.68           H  
ATOM   1152 2HG2 VAL A  78      14.077  -8.345   0.912  1.00  0.68           H  
ATOM   1153 3HG2 VAL A  78      14.247  -8.913  -0.745  1.00  0.68           H  
ATOM   1154  N   ALA A  79      12.940 -11.899  -0.373  1.00  0.67           N  
ATOM   1155  CA  ALA A  79      13.500 -12.914  -1.285  1.00  0.67           C  
ATOM   1156  C   ALA A  79      12.511 -13.543  -2.257  1.00  0.67           C  
ATOM   1157  O   ALA A  79      12.900 -13.964  -3.343  1.00  0.67           O  
ATOM   1158  CB  ALA A  79      14.093 -14.058  -0.488  1.00  0.67           C  
ATOM   1159  H   ALA A  79      13.146 -12.012   0.624  1.00  0.67           H  
ATOM   1160  HA  ALA A  79      14.288 -12.433  -1.867  1.00  0.67           H  
ATOM   1161 1HB  ALA A  79      14.528 -14.770  -1.171  1.00  0.67           H  
ATOM   1162 2HB  ALA A  79      14.852 -13.696   0.187  1.00  0.67           H  
ATOM   1163 3HB  ALA A  79      13.307 -14.543   0.087  1.00  0.67           H  
ATOM   1164  N   ASN A  80      11.242 -13.621  -1.886  1.00  0.66           N  
ATOM   1165  CA  ASN A  80      10.264 -14.290  -2.731  1.00  0.66           C  
ATOM   1166  C   ASN A  80       9.576 -13.357  -3.730  1.00  0.66           C  
ATOM   1167  O   ASN A  80       8.620 -13.756  -4.394  1.00  0.66           O  
ATOM   1168  CB  ASN A  80       9.237 -14.980  -1.859  1.00  0.66           C  
ATOM   1169  CG  ASN A  80       9.827 -16.150  -1.111  1.00  0.66           C  
ATOM   1170  OD1 ASN A  80      10.674 -16.881  -1.635  1.00  0.66           O  
ATOM   1171  ND2 ASN A  80       9.393 -16.337   0.110  1.00  0.66           N  
ATOM   1172  H   ASN A  80      10.961 -13.235  -0.996  1.00  0.66           H  
ATOM   1173  HA  ASN A  80      10.784 -15.049  -3.316  1.00  0.66           H  
ATOM   1174 1HB  ASN A  80       8.831 -14.267  -1.142  1.00  0.66           H  
ATOM   1175 2HB  ASN A  80       8.413 -15.333  -2.477  1.00  0.66           H  
ATOM   1176 1HD2 ASN A  80       9.748 -17.098   0.655  1.00  0.66           H  
ATOM   1177 2HD2 ASN A  80       8.706 -15.724   0.497  1.00  0.66           H  
ATOM   1178  N   THR A  81      10.052 -12.118  -3.845  1.00  0.66           N  
ATOM   1179  CA  THR A  81       9.486 -11.188  -4.820  1.00  0.66           C  
ATOM   1180  C   THR A  81       9.953 -11.622  -6.217  1.00  0.66           C  
ATOM   1181  O   THR A  81      11.153 -11.773  -6.438  1.00  0.66           O  
ATOM   1182  CB  THR A  81      10.001  -9.771  -4.577  1.00  0.66           C  
ATOM   1183  OG1 THR A  81       9.740  -9.380  -3.227  1.00  0.66           O  
ATOM   1184  CG2 THR A  81       9.294  -8.792  -5.505  1.00  0.66           C  
ATOM   1185  H   THR A  81      10.823 -11.807  -3.252  1.00  0.66           H  
ATOM   1186  HA  THR A  81       8.396 -11.221  -4.781  1.00  0.66           H  
ATOM   1187  HB  THR A  81      11.057  -9.746  -4.770  1.00  0.66           H  
ATOM   1188  HG1 THR A  81      10.365  -9.867  -2.637  1.00  0.66           H  
ATOM   1189 1HG2 THR A  81       9.681  -7.793  -5.335  1.00  0.66           H  
ATOM   1190 2HG2 THR A  81       9.464  -9.075  -6.532  1.00  0.66           H  
ATOM   1191 3HG2 THR A  81       8.227  -8.813  -5.305  1.00  0.66           H  
ATOM   1192  N   THR A  82       9.039 -11.779  -7.174  1.00  0.65           N  
ATOM   1193  CA  THR A  82       9.429 -12.223  -8.517  1.00  0.65           C  
ATOM   1194  C   THR A  82       9.291 -11.144  -9.583  1.00  0.65           C  
ATOM   1195  O   THR A  82       8.673 -10.105  -9.351  1.00  0.65           O  
ATOM   1196  CB  THR A  82       8.581 -13.433  -8.936  1.00  0.65           C  
ATOM   1197  OG1 THR A  82       7.200 -13.033  -9.052  1.00  0.65           O  
ATOM   1198  CG2 THR A  82       8.709 -14.540  -7.903  1.00  0.65           C  
ATOM   1199  H   THR A  82       8.040 -11.639  -6.968  1.00  0.65           H  
ATOM   1200  HA  THR A  82      10.474 -12.529  -8.488  1.00  0.65           H  
ATOM   1201  HB  THR A  82       8.925 -13.802  -9.898  1.00  0.65           H  
ATOM   1202  HG1 THR A  82       6.889 -12.623  -8.196  1.00  0.65           H  
ATOM   1203 1HG2 THR A  82       8.107 -15.394  -8.207  1.00  0.65           H  
ATOM   1204 2HG2 THR A  82       9.752 -14.841  -7.818  1.00  0.65           H  
ATOM   1205 3HG2 THR A  82       8.357 -14.177  -6.939  1.00  0.65           H  
ATOM   1206  N   LEU A  83       9.790 -11.425 -10.793  1.00  0.64           N  
ATOM   1207  CA  LEU A  83       9.677 -10.495 -11.925  1.00  0.64           C  
ATOM   1208  C   LEU A  83       8.257  -9.971 -12.087  1.00  0.64           C  
ATOM   1209  O   LEU A  83       8.054  -8.775 -12.295  1.00  0.64           O  
ATOM   1210  CB  LEU A  83      10.051 -11.198 -13.226  1.00  0.64           C  
ATOM   1211  CG  LEU A  83       9.947 -10.366 -14.515  1.00  0.64           C  
ATOM   1212  CD1 LEU A  83      10.980  -9.212 -14.500  1.00  0.64           C  
ATOM   1213  CD2 LEU A  83      10.125 -11.300 -15.709  1.00  0.64           C  
ATOM   1214  H   LEU A  83      10.278 -12.301 -10.926  1.00  0.64           H  
ATOM   1215  HA  LEU A  83      10.347  -9.654 -11.756  1.00  0.64           H  
ATOM   1216 1HB  LEU A  83      11.076 -11.554 -13.148  1.00  0.64           H  
ATOM   1217 2HB  LEU A  83       9.397 -12.064 -13.350  1.00  0.64           H  
ATOM   1218  HG  LEU A  83       8.952  -9.918 -14.568  1.00  0.64           H  
ATOM   1219 1HD1 LEU A  83      10.882  -8.624 -15.413  1.00  0.64           H  
ATOM   1220 2HD1 LEU A  83      10.800  -8.569 -13.638  1.00  0.64           H  
ATOM   1221 3HD1 LEU A  83      11.993  -9.623 -14.443  1.00  0.64           H  
ATOM   1222 1HD2 LEU A  83      10.005 -10.738 -16.618  1.00  0.64           H  
ATOM   1223 2HD2 LEU A  83      11.118 -11.758 -15.679  1.00  0.64           H  
ATOM   1224 3HD2 LEU A  83       9.366 -12.081 -15.675  1.00  0.64           H  
ATOM   1225  N   ASP A  84       7.281 -10.872 -11.984  1.00  0.64           N  
ATOM   1226  CA  ASP A  84       5.871 -10.544 -12.127  1.00  0.64           C  
ATOM   1227  C   ASP A  84       5.366  -9.566 -11.062  1.00  0.64           C  
ATOM   1228  O   ASP A  84       4.409  -8.829 -11.300  1.00  0.64           O  
ATOM   1229  CB  ASP A  84       5.032 -11.819 -12.099  1.00  0.64           C  
ATOM   1230  CG  ASP A  84       5.154 -12.652 -13.385  1.00  0.64           C  
ATOM   1231  OD1 ASP A  84       5.673 -12.150 -14.370  1.00  0.64           O  
ATOM   1232  OD2 ASP A  84       4.698 -13.769 -13.394  1.00  0.64           O  
ATOM   1233  H   ASP A  84       7.534 -11.830 -11.787  1.00  0.64           H  
ATOM   1234  HA  ASP A  84       5.737 -10.077 -13.101  1.00  0.64           H  
ATOM   1235 1HB  ASP A  84       5.344 -12.435 -11.249  1.00  0.64           H  
ATOM   1236 2HB  ASP A  84       3.984 -11.561 -11.945  1.00  0.64           H  
ATOM   1237  N   ASP A  85       6.008  -9.529  -9.895  1.00  0.63           N  
ATOM   1238  CA  ASP A  85       5.574  -8.657  -8.812  1.00  0.63           C  
ATOM   1239  C   ASP A  85       6.163  -7.276  -9.076  1.00  0.63           C  
ATOM   1240  O   ASP A  85       5.545  -6.236  -8.808  1.00  0.63           O  
ATOM   1241  CB  ASP A  85       6.057  -9.204  -7.462  1.00  0.63           C  
ATOM   1242  CG  ASP A  85       5.448 -10.562  -7.072  1.00  0.63           C  
ATOM   1243  OD1 ASP A  85       4.251 -10.631  -6.904  1.00  0.63           O  
ATOM   1244  OD2 ASP A  85       6.202 -11.532  -6.947  1.00  0.63           O  
ATOM   1245  H   ASP A  85       6.836 -10.096  -9.754  1.00  0.63           H  
ATOM   1246  HA  ASP A  85       4.486  -8.591  -8.811  1.00  0.63           H  
ATOM   1247 1HB  ASP A  85       7.137  -9.303  -7.495  1.00  0.63           H  
ATOM   1248 2HB  ASP A  85       5.821  -8.491  -6.680  1.00  0.63           H  
ATOM   1249  N   TYR A  86       7.343  -7.261  -9.687  1.00  0.63           N  
ATOM   1250  CA  TYR A  86       7.966  -5.990 -10.015  1.00  0.63           C  
ATOM   1251  C   TYR A  86       7.193  -5.380 -11.181  1.00  0.63           C  
ATOM   1252  O   TYR A  86       6.845  -4.194 -11.164  1.00  0.63           O  
ATOM   1253  CB  TYR A  86       9.431  -6.197 -10.400  1.00  0.63           C  
ATOM   1254  CG  TYR A  86      10.346  -6.545  -9.269  1.00  0.63           C  
ATOM   1255  CD1 TYR A  86      10.709  -7.818  -9.034  1.00  0.63           C  
ATOM   1256  CD2 TYR A  86      10.818  -5.567  -8.501  1.00  0.63           C  
ATOM   1257  CE1 TYR A  86      11.534  -8.117  -7.998  1.00  0.63           C  
ATOM   1258  CE2 TYR A  86      11.658  -5.821  -7.450  1.00  0.63           C  
ATOM   1259  CZ  TYR A  86      12.010  -7.110  -7.201  1.00  0.63           C  
ATOM   1260  OH  TYR A  86      12.831  -7.410  -6.186  1.00  0.63           O  
ATOM   1261  H   TYR A  86       7.817  -8.149  -9.877  1.00  0.63           H  
ATOM   1262  HA  TYR A  86       7.895  -5.319  -9.161  1.00  0.63           H  
ATOM   1263 1HB  TYR A  86       9.507  -6.982 -11.152  1.00  0.63           H  
ATOM   1264 2HB  TYR A  86       9.796  -5.293 -10.841  1.00  0.63           H  
ATOM   1265  HD1 TYR A  86      10.343  -8.585  -9.667  1.00  0.63           H  
ATOM   1266  HD2 TYR A  86      10.522  -4.599  -8.744  1.00  0.63           H  
ATOM   1267  HE1 TYR A  86      11.812  -9.148  -7.808  1.00  0.63           H  
ATOM   1268  HE2 TYR A  86      12.039  -5.006  -6.831  1.00  0.63           H  
ATOM   1269  HH  TYR A  86      12.890  -8.369  -6.109  1.00  0.63           H  
ATOM   1270  N   ALA A  87       6.858  -6.225 -12.162  1.00  0.63           N  
ATOM   1271  CA  ALA A  87       6.080  -5.804 -13.312  1.00  0.63           C  
ATOM   1272  C   ALA A  87       4.710  -5.321 -12.871  1.00  0.63           C  
ATOM   1273  O   ALA A  87       4.214  -4.317 -13.384  1.00  0.63           O  
ATOM   1274  CB  ALA A  87       5.929  -6.946 -14.283  1.00  0.63           C  
ATOM   1275  H   ALA A  87       7.179  -7.188 -12.117  1.00  0.63           H  
ATOM   1276  HA  ALA A  87       6.605  -4.982 -13.798  1.00  0.63           H  
ATOM   1277 1HB  ALA A  87       5.365  -6.621 -15.157  1.00  0.63           H  
ATOM   1278 2HB  ALA A  87       6.911  -7.279 -14.579  1.00  0.63           H  
ATOM   1279 3HB  ALA A  87       5.406  -7.762 -13.795  1.00  0.63           H  
ATOM   1280  N   THR A  88       4.104  -6.006 -11.885  1.00  0.63           N  
ATOM   1281  CA  THR A  88       2.797  -5.603 -11.399  1.00  0.63           C  
ATOM   1282  C   THR A  88       2.833  -4.205 -10.844  1.00  0.63           C  
ATOM   1283  O   THR A  88       1.978  -3.395 -11.190  1.00  0.63           O  
ATOM   1284  CB  THR A  88       2.222  -6.559 -10.341  1.00  0.63           C  
ATOM   1285  OG1 THR A  88       2.009  -7.853 -10.916  1.00  0.63           O  
ATOM   1286  CG2 THR A  88       0.910  -6.004  -9.815  1.00  0.63           C  
ATOM   1287  H   THR A  88       4.525  -6.850 -11.499  1.00  0.63           H  
ATOM   1288  HA  THR A  88       2.111  -5.600 -12.230  1.00  0.63           H  
ATOM   1289  HB  THR A  88       2.929  -6.654  -9.517  1.00  0.63           H  
ATOM   1290  HG1 THR A  88       2.874  -8.239 -11.161  1.00  0.63           H  
ATOM   1291 1HG2 THR A  88       0.507  -6.678  -9.061  1.00  0.63           H  
ATOM   1292 2HG2 THR A  88       1.082  -5.022  -9.367  1.00  0.63           H  
ATOM   1293 3HG2 THR A  88       0.199  -5.908 -10.634  1.00  0.63           H  
ATOM   1294  N   GLN A  89       3.823  -3.881 -10.013  1.00  0.63           N  
ATOM   1295  CA  GLN A  89       3.862  -2.520  -9.491  1.00  0.63           C  
ATOM   1296  C   GLN A  89       4.047  -1.488 -10.602  1.00  0.63           C  
ATOM   1297  O   GLN A  89       3.441  -0.412 -10.567  1.00  0.63           O  
ATOM   1298  CB  GLN A  89       4.936  -2.382  -8.417  1.00  0.63           C  
ATOM   1299  CG  GLN A  89       4.562  -3.019  -7.101  1.00  0.63           C  
ATOM   1300  CD  GLN A  89       3.371  -2.344  -6.452  1.00  0.63           C  
ATOM   1301  OE1 GLN A  89       3.369  -1.113  -6.289  1.00  0.63           O  
ATOM   1302  NE2 GLN A  89       2.368  -3.129  -6.073  1.00  0.63           N  
ATOM   1303  H   GLN A  89       4.517  -4.580  -9.734  1.00  0.63           H  
ATOM   1304  HA  GLN A  89       2.900  -2.318  -9.017  1.00  0.63           H  
ATOM   1305 1HB  GLN A  89       5.847  -2.870  -8.772  1.00  0.63           H  
ATOM   1306 2HB  GLN A  89       5.172  -1.333  -8.245  1.00  0.63           H  
ATOM   1307 1HG  GLN A  89       4.337  -4.075  -7.261  1.00  0.63           H  
ATOM   1308 2HG  GLN A  89       5.382  -2.894  -6.416  1.00  0.63           H  
ATOM   1309 1HE2 GLN A  89       1.551  -2.731  -5.634  1.00  0.63           H  
ATOM   1310 2HE2 GLN A  89       2.414  -4.114  -6.228  1.00  0.63           H  
ATOM   1311  N   VAL A  90       4.814  -1.825 -11.633  1.00  0.64           N  
ATOM   1312  CA  VAL A  90       4.951  -0.876 -12.724  1.00  0.64           C  
ATOM   1313  C   VAL A  90       3.601  -0.705 -13.416  1.00  0.64           C  
ATOM   1314  O   VAL A  90       3.185   0.418 -13.711  1.00  0.64           O  
ATOM   1315  CB  VAL A  90       5.989  -1.333 -13.743  1.00  0.64           C  
ATOM   1316  CG1 VAL A  90       5.980  -0.389 -14.962  1.00  0.64           C  
ATOM   1317  CG2 VAL A  90       7.332  -1.363 -13.104  1.00  0.64           C  
ATOM   1318  H   VAL A  90       5.322  -2.713 -11.638  1.00  0.64           H  
ATOM   1319  HA  VAL A  90       5.264   0.085 -12.316  1.00  0.64           H  
ATOM   1320  HB  VAL A  90       5.734  -2.329 -14.092  1.00  0.64           H  
ATOM   1321 1HG1 VAL A  90       6.711  -0.729 -15.688  1.00  0.64           H  
ATOM   1322 2HG1 VAL A  90       4.989  -0.393 -15.419  1.00  0.64           H  
ATOM   1323 3HG1 VAL A  90       6.228   0.624 -14.647  1.00  0.64           H  
ATOM   1324 1HG2 VAL A  90       8.069  -1.687 -13.833  1.00  0.64           H  
ATOM   1325 2HG2 VAL A  90       7.581  -0.385 -12.749  1.00  0.64           H  
ATOM   1326 3HG2 VAL A  90       7.315  -2.049 -12.267  1.00  0.64           H  
ATOM   1327  N   MET A  91       2.896  -1.813 -13.654  1.00  0.64           N  
ATOM   1328  CA  MET A  91       1.595  -1.739 -14.297  1.00  0.64           C  
ATOM   1329  C   MET A  91       0.579  -0.997 -13.447  1.00  0.64           C  
ATOM   1330  O   MET A  91      -0.251  -0.273 -13.991  1.00  0.64           O  
ATOM   1331  CB  MET A  91       1.084  -3.127 -14.648  1.00  0.64           C  
ATOM   1332  CG  MET A  91       1.863  -3.757 -15.794  1.00  0.64           C  
ATOM   1333  SD  MET A  91       1.142  -5.253 -16.361  1.00  0.64           S  
ATOM   1334  CE  MET A  91       1.540  -6.288 -14.981  1.00  0.64           C  
ATOM   1335  H   MET A  91       3.282  -2.720 -13.394  1.00  0.64           H  
ATOM   1336  HA  MET A  91       1.714  -1.186 -15.226  1.00  0.64           H  
ATOM   1337 1HB  MET A  91       1.174  -3.775 -13.776  1.00  0.64           H  
ATOM   1338 2HB  MET A  91       0.030  -3.076 -14.923  1.00  0.64           H  
ATOM   1339 1HG  MET A  91       1.916  -3.060 -16.631  1.00  0.64           H  
ATOM   1340 2HG  MET A  91       2.875  -3.968 -15.466  1.00  0.64           H  
ATOM   1341 1HE  MET A  91       1.159  -7.286 -15.145  1.00  0.64           H  
ATOM   1342 2HE  MET A  91       2.622  -6.318 -14.842  1.00  0.64           H  
ATOM   1343 3HE  MET A  91       1.068  -5.877 -14.103  1.00  0.64           H  
ATOM   1344  N   GLU A  92       0.629  -1.138 -12.116  1.00  0.66           N  
ATOM   1345  CA  GLU A  92      -0.332  -0.394 -11.312  1.00  0.66           C  
ATOM   1346  C   GLU A  92      -0.082   1.098 -11.512  1.00  0.66           C  
ATOM   1347  O   GLU A  92      -1.026   1.873 -11.658  1.00  0.66           O  
ATOM   1348  CB  GLU A  92      -0.275  -0.765  -9.814  1.00  0.66           C  
ATOM   1349  CG  GLU A  92      -0.822  -2.172  -9.469  1.00  0.66           C  
ATOM   1350  CD  GLU A  92      -0.808  -2.503  -7.971  1.00  0.66           C  
ATOM   1351  OE1 GLU A  92      -0.325  -1.711  -7.193  1.00  0.66           O  
ATOM   1352  OE2 GLU A  92      -1.294  -3.552  -7.616  1.00  0.66           O  
ATOM   1353  H   GLU A  92       1.305  -1.766 -11.686  1.00  0.66           H  
ATOM   1354  HA  GLU A  92      -1.335  -0.621 -11.674  1.00  0.66           H  
ATOM   1355 1HB  GLU A  92       0.766  -0.725  -9.477  1.00  0.66           H  
ATOM   1356 2HB  GLU A  92      -0.832  -0.029  -9.236  1.00  0.66           H  
ATOM   1357 1HG  GLU A  92      -1.846  -2.244  -9.833  1.00  0.66           H  
ATOM   1358 2HG  GLU A  92      -0.232  -2.911 -10.001  1.00  0.66           H  
ATOM   1359  N   ALA A  93       1.190   1.502 -11.586  1.00  0.68           N  
ATOM   1360  CA  ALA A  93       1.501   2.906 -11.817  1.00  0.68           C  
ATOM   1361  C   ALA A  93       0.966   3.383 -13.166  1.00  0.68           C  
ATOM   1362  O   ALA A  93       0.404   4.479 -13.262  1.00  0.68           O  
ATOM   1363  CB  ALA A  93       2.980   3.125 -11.767  1.00  0.68           C  
ATOM   1364  H   ALA A  93       1.946   0.824 -11.452  1.00  0.68           H  
ATOM   1365  HA  ALA A  93       1.020   3.490 -11.033  1.00  0.68           H  
ATOM   1366 1HB  ALA A  93       3.176   4.178 -11.915  1.00  0.68           H  
ATOM   1367 2HB  ALA A  93       3.377   2.827 -10.849  1.00  0.68           H  
ATOM   1368 3HB  ALA A  93       3.445   2.546 -12.545  1.00  0.68           H  
ATOM   1369  N   VAL A  94       1.073   2.524 -14.187  1.00  0.71           N  
ATOM   1370  CA  VAL A  94       0.566   2.839 -15.519  1.00  0.71           C  
ATOM   1371  C   VAL A  94      -0.944   2.994 -15.474  1.00  0.71           C  
ATOM   1372  O   VAL A  94      -1.493   3.949 -16.033  1.00  0.71           O  
ATOM   1373  CB  VAL A  94       0.949   1.732 -16.522  1.00  0.71           C  
ATOM   1374  CG1 VAL A  94       0.263   1.938 -17.866  1.00  0.71           C  
ATOM   1375  CG2 VAL A  94       2.396   1.759 -16.715  1.00  0.71           C  
ATOM   1376  H   VAL A  94       1.564   1.641 -14.031  1.00  0.71           H  
ATOM   1377  HA  VAL A  94       1.010   3.779 -15.846  1.00  0.71           H  
ATOM   1378  HB  VAL A  94       0.632   0.773 -16.130  1.00  0.71           H  
ATOM   1379 1HG1 VAL A  94       0.552   1.136 -18.544  1.00  0.71           H  
ATOM   1380 2HG1 VAL A  94      -0.818   1.922 -17.724  1.00  0.71           H  
ATOM   1381 3HG1 VAL A  94       0.559   2.885 -18.291  1.00  0.71           H  
ATOM   1382 1HG2 VAL A  94       2.696   0.983 -17.417  1.00  0.71           H  
ATOM   1383 2HG2 VAL A  94       2.619   2.725 -17.105  1.00  0.71           H  
ATOM   1384 3HG2 VAL A  94       2.904   1.613 -15.774  1.00  0.71           H  
ATOM   1385  N   ASP A  95      -1.625   2.065 -14.796  1.00  0.75           N  
ATOM   1386  CA  ASP A  95      -3.070   2.155 -14.669  1.00  0.75           C  
ATOM   1387  C   ASP A  95      -3.486   3.422 -13.926  1.00  0.75           C  
ATOM   1388  O   ASP A  95      -4.455   4.070 -14.328  1.00  0.75           O  
ATOM   1389  CB  ASP A  95      -3.659   0.920 -13.970  1.00  0.75           C  
ATOM   1390  CG  ASP A  95      -3.710  -0.366 -14.840  1.00  0.75           C  
ATOM   1391  OD1 ASP A  95      -3.536  -0.279 -16.053  1.00  0.75           O  
ATOM   1392  OD2 ASP A  95      -3.983  -1.410 -14.301  1.00  0.75           O  
ATOM   1393  H   ASP A  95      -1.123   1.292 -14.361  1.00  0.75           H  
ATOM   1394  HA  ASP A  95      -3.491   2.203 -15.670  1.00  0.75           H  
ATOM   1395 1HB  ASP A  95      -3.057   0.706 -13.084  1.00  0.75           H  
ATOM   1396 2HB  ASP A  95      -4.663   1.150 -13.621  1.00  0.75           H  
ATOM   1397  N   ASP A  96      -2.744   3.818 -12.881  1.00  0.80           N  
ATOM   1398  CA  ASP A  96      -3.099   5.051 -12.189  1.00  0.80           C  
ATOM   1399  C   ASP A  96      -2.912   6.244 -13.113  1.00  0.80           C  
ATOM   1400  O   ASP A  96      -3.754   7.139 -13.156  1.00  0.80           O  
ATOM   1401  CB  ASP A  96      -2.260   5.272 -10.925  1.00  0.80           C  
ATOM   1402  CG  ASP A  96      -2.617   4.346  -9.732  1.00  0.80           C  
ATOM   1403  OD1 ASP A  96      -3.635   3.690  -9.769  1.00  0.80           O  
ATOM   1404  OD2 ASP A  96      -1.875   4.360  -8.766  1.00  0.80           O  
ATOM   1405  H   ASP A  96      -1.960   3.249 -12.560  1.00  0.80           H  
ATOM   1406  HA  ASP A  96      -4.146   4.996 -11.900  1.00  0.80           H  
ATOM   1407 1HB  ASP A  96      -1.208   5.113 -11.174  1.00  0.80           H  
ATOM   1408 2HB  ASP A  96      -2.360   6.307 -10.604  1.00  0.80           H  
ATOM   1409  N   ALA A  97      -1.834   6.240 -13.892  1.00  0.86           N  
ATOM   1410  CA  ALA A  97      -1.572   7.340 -14.803  1.00  0.86           C  
ATOM   1411  C   ALA A  97      -2.706   7.490 -15.810  1.00  0.86           C  
ATOM   1412  O   ALA A  97      -3.165   8.602 -16.109  1.00  0.86           O  
ATOM   1413  CB  ALA A  97      -0.281   7.075 -15.524  1.00  0.86           C  
ATOM   1414  H   ALA A  97      -1.160   5.475 -13.820  1.00  0.86           H  
ATOM   1415  HA  ALA A  97      -1.496   8.257 -14.223  1.00  0.86           H  
ATOM   1416 1HB  ALA A  97      -0.081   7.878 -16.176  1.00  0.86           H  
ATOM   1417 2HB  ALA A  97       0.523   6.956 -14.827  1.00  0.86           H  
ATOM   1418 3HB  ALA A  97      -0.377   6.167 -16.093  1.00  0.86           H  
ATOM   1419  N   TYR A  98      -3.185   6.340 -16.279  1.00  0.92           N  
ATOM   1420  CA  TYR A  98      -4.281   6.247 -17.220  1.00  0.92           C  
ATOM   1421  C   TYR A  98      -5.559   6.787 -16.551  1.00  0.92           C  
ATOM   1422  O   TYR A  98      -6.280   7.613 -17.114  1.00  0.92           O  
ATOM   1423  CB  TYR A  98      -4.391   4.793 -17.696  1.00  0.92           C  
ATOM   1424  CG  TYR A  98      -5.353   4.524 -18.799  1.00  0.92           C  
ATOM   1425  CD1 TYR A  98      -4.975   4.816 -20.098  1.00  0.92           C  
ATOM   1426  CD2 TYR A  98      -6.595   3.974 -18.539  1.00  0.92           C  
ATOM   1427  CE1 TYR A  98      -5.833   4.561 -21.140  1.00  0.92           C  
ATOM   1428  CE2 TYR A  98      -7.462   3.718 -19.585  1.00  0.92           C  
ATOM   1429  CZ  TYR A  98      -7.081   4.010 -20.884  1.00  0.92           C  
ATOM   1430  OH  TYR A  98      -7.939   3.754 -21.928  1.00  0.92           O  
ATOM   1431  H   TYR A  98      -2.733   5.473 -15.989  1.00  0.92           H  
ATOM   1432  HA  TYR A  98      -4.064   6.873 -18.071  1.00  0.92           H  
ATOM   1433 1HB  TYR A  98      -3.404   4.451 -18.017  1.00  0.92           H  
ATOM   1434 2HB  TYR A  98      -4.676   4.173 -16.856  1.00  0.92           H  
ATOM   1435  HD1 TYR A  98      -3.990   5.249 -20.297  1.00  0.92           H  
ATOM   1436  HD2 TYR A  98      -6.887   3.746 -17.512  1.00  0.92           H  
ATOM   1437  HE1 TYR A  98      -5.527   4.792 -22.162  1.00  0.92           H  
ATOM   1438  HE2 TYR A  98      -8.443   3.285 -19.389  1.00  0.92           H  
ATOM   1439  HH  TYR A  98      -7.523   4.018 -22.753  1.00  0.92           H  
ATOM   1440  N   ALA A  99      -5.816   6.354 -15.310  1.00  0.99           N  
ATOM   1441  CA  ALA A  99      -6.979   6.788 -14.529  1.00  0.99           C  
ATOM   1442  C   ALA A  99      -6.991   8.305 -14.315  1.00  0.99           C  
ATOM   1443  O   ALA A  99      -8.057   8.919 -14.254  1.00  0.99           O  
ATOM   1444  CB  ALA A  99      -7.003   6.097 -13.183  1.00  0.99           C  
ATOM   1445  H   ALA A  99      -5.190   5.667 -14.892  1.00  0.99           H  
ATOM   1446  HA  ALA A  99      -7.873   6.515 -15.086  1.00  0.99           H  
ATOM   1447 1HB  ALA A  99      -7.888   6.406 -12.631  1.00  0.99           H  
ATOM   1448 2HB  ALA A  99      -7.019   5.017 -13.329  1.00  0.99           H  
ATOM   1449 3HB  ALA A  99      -6.116   6.372 -12.623  1.00  0.99           H  
ATOM   1450  N   LEU A 100      -5.803   8.915 -14.249  1.00  1.05           N  
ATOM   1451  CA  LEU A 100      -5.659  10.356 -14.049  1.00  1.05           C  
ATOM   1452  C   LEU A 100      -5.931  11.157 -15.327  1.00  1.05           C  
ATOM   1453  O   LEU A 100      -5.872  12.389 -15.312  1.00  1.05           O  
ATOM   1454  CB  LEU A 100      -4.257  10.693 -13.508  1.00  1.05           C  
ATOM   1455  CG  LEU A 100      -3.953  10.196 -12.074  1.00  1.05           C  
ATOM   1456  CD1 LEU A 100      -2.482  10.452 -11.739  1.00  1.05           C  
ATOM   1457  CD2 LEU A 100      -4.865  10.910 -11.106  1.00  1.05           C  
ATOM   1458  H   LEU A 100      -4.961   8.338 -14.275  1.00  1.05           H  
ATOM   1459  HA  LEU A 100      -6.388  10.662 -13.301  1.00  1.05           H  
ATOM   1460 1HB  LEU A 100      -3.524  10.232 -14.162  1.00  1.05           H  
ATOM   1461 2HB  LEU A 100      -4.116  11.771 -13.538  1.00  1.05           H  
ATOM   1462  HG  LEU A 100      -4.138   9.143 -12.005  1.00  1.05           H  
ATOM   1463 1HD1 LEU A 100      -2.267  10.096 -10.732  1.00  1.05           H  
ATOM   1464 2HD1 LEU A 100      -1.862   9.917 -12.451  1.00  1.05           H  
ATOM   1465 3HD1 LEU A 100      -2.277  11.517 -11.800  1.00  1.05           H  
ATOM   1466 1HD2 LEU A 100      -4.665  10.560 -10.094  1.00  1.05           H  
ATOM   1467 2HD2 LEU A 100      -4.689  11.984 -11.161  1.00  1.05           H  
ATOM   1468 3HD2 LEU A 100      -5.903  10.697 -11.367  1.00  1.05           H  
ATOM   1469  N   GLY A 101      -6.247  10.466 -16.429  1.00  1.09           N  
ATOM   1470  CA  GLY A 101      -6.592  11.112 -17.684  1.00  1.09           C  
ATOM   1471  C   GLY A 101      -5.518  11.075 -18.761  1.00  1.09           C  
ATOM   1472  O   GLY A 101      -5.687  11.694 -19.814  1.00  1.09           O  
ATOM   1473  H   GLY A 101      -6.274   9.447 -16.405  1.00  1.09           H  
ATOM   1474 1HA  GLY A 101      -7.492  10.638 -18.073  1.00  1.09           H  
ATOM   1475 2HA  GLY A 101      -6.859  12.148 -17.485  1.00  1.09           H  
ATOM   1476  N   HIS A 102      -4.430  10.345 -18.543  1.00  1.08           N  
ATOM   1477  CA  HIS A 102      -3.404  10.297 -19.571  1.00  1.08           C  
ATOM   1478  C   HIS A 102      -3.582   9.050 -20.427  1.00  1.08           C  
ATOM   1479  O   HIS A 102      -3.305   7.938 -19.990  1.00  1.08           O  
ATOM   1480  CB  HIS A 102      -2.037  10.329 -18.918  1.00  1.08           C  
ATOM   1481  CG  HIS A 102      -1.823  11.594 -18.134  1.00  1.08           C  
ATOM   1482  ND1 HIS A 102      -1.147  12.695 -18.631  1.00  1.08           N  
ATOM   1483  CD2 HIS A 102      -2.244  11.941 -16.903  1.00  1.08           C  
ATOM   1484  CE1 HIS A 102      -1.155  13.652 -17.730  1.00  1.08           C  
ATOM   1485  NE2 HIS A 102      -1.825  13.231 -16.681  1.00  1.08           N  
ATOM   1486  H   HIS A 102      -4.290   9.824 -17.675  1.00  1.08           H  
ATOM   1487  HA  HIS A 102      -3.483  11.170 -20.220  1.00  1.08           H  
ATOM   1488 1HB  HIS A 102      -1.926   9.475 -18.252  1.00  1.08           H  
ATOM   1489 2HB  HIS A 102      -1.270  10.258 -19.687  1.00  1.08           H  
ATOM   1490  HD1 HIS A 102      -0.729  12.847 -19.545  1.00  1.08           H  
ATOM   1491  HD2 HIS A 102      -2.824  11.413 -16.149  1.00  1.08           H  
ATOM   1492  HE1 HIS A 102      -0.670  14.608 -17.938  1.00  1.08           H  
ATOM   1493  N   GLY A 103      -4.033   9.239 -21.665  1.00  1.03           N  
ATOM   1494  CA  GLY A 103      -4.335   8.114 -22.557  1.00  1.03           C  
ATOM   1495  C   GLY A 103      -3.137   7.194 -22.795  1.00  1.03           C  
ATOM   1496  O   GLY A 103      -3.306   5.999 -23.044  1.00  1.03           O  
ATOM   1497  H   GLY A 103      -4.221  10.187 -21.969  1.00  1.03           H  
ATOM   1498 1HA  GLY A 103      -5.155   7.535 -22.129  1.00  1.03           H  
ATOM   1499 2HA  GLY A 103      -4.689   8.500 -23.511  1.00  1.03           H  
ATOM   1500  N   LYS A 104      -1.942   7.780 -22.772  1.00  0.95           N  
ATOM   1501  CA  LYS A 104      -0.693   7.063 -22.990  1.00  0.95           C  
ATOM   1502  C   LYS A 104       0.374   7.401 -21.963  1.00  0.95           C  
ATOM   1503  O   LYS A 104       0.468   8.539 -21.488  1.00  0.95           O  
ATOM   1504  CB  LYS A 104      -0.149   7.335 -24.371  1.00  0.95           C  
ATOM   1505  CG  LYS A 104      -0.997   6.836 -25.543  1.00  0.95           C  
ATOM   1506  CD  LYS A 104      -0.949   5.296 -25.631  1.00  0.95           C  
ATOM   1507  CE  LYS A 104      -1.721   4.780 -26.836  1.00  0.95           C  
ATOM   1508  NZ  LYS A 104      -1.647   3.293 -26.956  1.00  0.95           N  
ATOM   1509  H   LYS A 104      -1.908   8.765 -22.568  1.00  0.95           H  
ATOM   1510  HA  LYS A 104      -0.895   5.993 -22.906  1.00  0.95           H  
ATOM   1511 1HB  LYS A 104      -0.021   8.409 -24.497  1.00  0.95           H  
ATOM   1512 2HB  LYS A 104       0.804   6.906 -24.415  1.00  0.95           H  
ATOM   1513 1HG  LYS A 104      -2.028   7.154 -25.430  1.00  0.95           H  
ATOM   1514 2HG  LYS A 104      -0.608   7.251 -26.470  1.00  0.95           H  
ATOM   1515 1HD  LYS A 104       0.084   4.954 -25.691  1.00  0.95           H  
ATOM   1516 2HD  LYS A 104      -1.393   4.869 -24.725  1.00  0.95           H  
ATOM   1517 1HE  LYS A 104      -2.764   5.073 -26.739  1.00  0.95           H  
ATOM   1518 2HE  LYS A 104      -1.310   5.227 -27.740  1.00  0.95           H  
ATOM   1519 1HZ  LYS A 104      -2.166   2.991 -27.761  1.00  0.95           H  
ATOM   1520 2HZ  LYS A 104      -0.681   3.014 -27.057  1.00  0.95           H  
ATOM   1521 3HZ  LYS A 104      -2.036   2.819 -26.117  1.00  0.95           H  
ATOM   1522  N   VAL A 105       1.215   6.408 -21.678  1.00  0.85           N  
ATOM   1523  CA  VAL A 105       2.283   6.538 -20.695  1.00  0.85           C  
ATOM   1524  C   VAL A 105       3.707   6.298 -21.223  1.00  0.85           C  
ATOM   1525  O   VAL A 105       3.953   5.395 -22.045  1.00  0.85           O  
ATOM   1526  CB  VAL A 105       2.007   5.564 -19.527  1.00  0.85           C  
ATOM   1527  CG1 VAL A 105       3.099   5.655 -18.492  1.00  0.85           C  
ATOM   1528  CG2 VAL A 105       0.627   5.851 -18.911  1.00  0.85           C  
ATOM   1529  H   VAL A 105       1.048   5.501 -22.114  1.00  0.85           H  
ATOM   1530  HA  VAL A 105       2.251   7.553 -20.306  1.00  0.85           H  
ATOM   1531  HB  VAL A 105       2.013   4.540 -19.907  1.00  0.85           H  
ATOM   1532 1HG1 VAL A 105       2.893   4.959 -17.694  1.00  0.85           H  
ATOM   1533 2HG1 VAL A 105       4.044   5.407 -18.935  1.00  0.85           H  
ATOM   1534 3HG1 VAL A 105       3.138   6.665 -18.097  1.00  0.85           H  
ATOM   1535 1HG2 VAL A 105       0.432   5.155 -18.103  1.00  0.85           H  
ATOM   1536 2HG2 VAL A 105       0.600   6.847 -18.528  1.00  0.85           H  
ATOM   1537 3HG2 VAL A 105      -0.148   5.738 -19.670  1.00  0.85           H  
ATOM   1538  N   VAL A 106       4.630   7.154 -20.779  1.00  0.76           N  
ATOM   1539  CA  VAL A 106       6.037   6.958 -21.073  1.00  0.76           C  
ATOM   1540  C   VAL A 106       6.646   6.306 -19.830  1.00  0.76           C  
ATOM   1541  O   VAL A 106       6.500   6.836 -18.725  1.00  0.76           O  
ATOM   1542  CB  VAL A 106       6.769   8.293 -21.357  1.00  0.76           C  
ATOM   1543  CG1 VAL A 106       8.268   8.017 -21.622  1.00  0.76           C  
ATOM   1544  CG2 VAL A 106       6.118   9.008 -22.548  1.00  0.76           C  
ATOM   1545  H   VAL A 106       4.362   7.920 -20.159  1.00  0.76           H  
ATOM   1546  HA  VAL A 106       6.141   6.299 -21.927  1.00  0.76           H  
ATOM   1547  HB  VAL A 106       6.699   8.931 -20.477  1.00  0.76           H  
ATOM   1548 1HG1 VAL A 106       8.787   8.954 -21.806  1.00  0.76           H  
ATOM   1549 2HG1 VAL A 106       8.709   7.522 -20.754  1.00  0.76           H  
ATOM   1550 3HG1 VAL A 106       8.372   7.370 -22.489  1.00  0.76           H  
ATOM   1551 1HG2 VAL A 106       6.634   9.953 -22.731  1.00  0.76           H  
ATOM   1552 2HG2 VAL A 106       6.184   8.380 -23.431  1.00  0.76           H  
ATOM   1553 3HG2 VAL A 106       5.069   9.205 -22.320  1.00  0.76           H  
ATOM   1554  N   LEU A 107       7.258   5.144 -19.983  1.00  0.70           N  
ATOM   1555  CA  LEU A 107       7.831   4.494 -18.814  1.00  0.70           C  
ATOM   1556  C   LEU A 107       9.296   4.769 -18.791  1.00  0.70           C  
ATOM   1557  O   LEU A 107       9.934   4.760 -19.834  1.00  0.70           O  
ATOM   1558  CB  LEU A 107       7.582   2.983 -18.802  1.00  0.70           C  
ATOM   1559  CG  LEU A 107       6.191   2.596 -18.763  1.00  0.70           C  
ATOM   1560  CD1 LEU A 107       6.064   1.149 -18.680  1.00  0.70           C  
ATOM   1561  CD2 LEU A 107       5.633   3.201 -17.660  1.00  0.70           C  
ATOM   1562  H   LEU A 107       7.350   4.749 -20.916  1.00  0.70           H  
ATOM   1563  HA  LEU A 107       7.395   4.919 -17.910  1.00  0.70           H  
ATOM   1564 1HB  LEU A 107       8.020   2.553 -19.688  1.00  0.70           H  
ATOM   1565 2HB  LEU A 107       8.071   2.559 -17.926  1.00  0.70           H  
ATOM   1566  HG  LEU A 107       5.685   2.939 -19.653  1.00  0.70           H  
ATOM   1567 1HD1 LEU A 107       5.027   0.897 -18.616  1.00  0.70           H  
ATOM   1568 2HD1 LEU A 107       6.514   0.690 -19.559  1.00  0.70           H  
ATOM   1569 3HD1 LEU A 107       6.556   0.810 -17.779  1.00  0.70           H  
ATOM   1570 1HD2 LEU A 107       4.629   2.959 -17.616  1.00  0.70           H  
ATOM   1571 2HD2 LEU A 107       6.141   2.867 -16.750  1.00  0.70           H  
ATOM   1572 3HD2 LEU A 107       5.753   4.262 -17.790  1.00  0.70           H  
ATOM   1573  N   VAL A 108       9.824   5.042 -17.620  1.00  0.66           N  
ATOM   1574  CA  VAL A 108      11.233   5.328 -17.488  1.00  0.66           C  
ATOM   1575  C   VAL A 108      11.834   4.425 -16.430  1.00  0.66           C  
ATOM   1576  O   VAL A 108      11.334   4.391 -15.304  1.00  0.66           O  
ATOM   1577  CB  VAL A 108      11.414   6.779 -17.058  1.00  0.66           C  
ATOM   1578  CG1 VAL A 108      12.819   7.099 -16.946  1.00  0.66           C  
ATOM   1579  CG2 VAL A 108      10.693   7.721 -18.024  1.00  0.66           C  
ATOM   1580  H   VAL A 108       9.231   5.071 -16.793  1.00  0.66           H  
ATOM   1581  HA  VAL A 108      11.719   5.164 -18.438  1.00  0.66           H  
ATOM   1582  HB  VAL A 108      11.009   6.875 -16.092  1.00  0.66           H  
ATOM   1583 1HG1 VAL A 108      12.946   8.122 -16.605  1.00  0.66           H  
ATOM   1584 2HG1 VAL A 108      13.291   6.419 -16.240  1.00  0.66           H  
ATOM   1585 3HG1 VAL A 108      13.242   6.979 -17.927  1.00  0.66           H  
ATOM   1586 1HG2 VAL A 108      10.816   8.744 -17.680  1.00  0.66           H  
ATOM   1587 2HG2 VAL A 108      11.108   7.623 -19.018  1.00  0.66           H  
ATOM   1588 3HG2 VAL A 108       9.633   7.477 -18.049  1.00  0.66           H  
ATOM   1589  N   GLY A 109      12.894   3.701 -16.761  1.00  0.64           N  
ATOM   1590  CA  GLY A 109      13.471   2.822 -15.752  1.00  0.64           C  
ATOM   1591  C   GLY A 109      14.941   2.999 -15.560  1.00  0.64           C  
ATOM   1592  O   GLY A 109      15.674   3.323 -16.490  1.00  0.64           O  
ATOM   1593  H   GLY A 109      13.264   3.761 -17.711  1.00  0.64           H  
ATOM   1594 1HA  GLY A 109      12.968   2.976 -14.800  1.00  0.64           H  
ATOM   1595 2HA  GLY A 109      13.301   1.790 -16.020  1.00  0.64           H  
ATOM   1596  N   HIS A 110      15.361   2.682 -14.354  1.00  0.64           N  
ATOM   1597  CA  HIS A 110      16.751   2.741 -13.937  1.00  0.64           C  
ATOM   1598  C   HIS A 110      17.264   1.362 -13.515  1.00  0.64           C  
ATOM   1599  O   HIS A 110      16.561   0.661 -12.786  1.00  0.64           O  
ATOM   1600  CB  HIS A 110      16.829   3.719 -12.767  1.00  0.64           C  
ATOM   1601  CG  HIS A 110      18.126   3.895 -12.184  1.00  0.64           C  
ATOM   1602  ND1 HIS A 110      18.381   3.659 -10.839  1.00  0.64           N  
ATOM   1603  CD2 HIS A 110      19.268   4.317 -12.717  1.00  0.64           C  
ATOM   1604  CE1 HIS A 110      19.644   3.926 -10.599  1.00  0.64           C  
ATOM   1605  NE2 HIS A 110      20.186   4.329 -11.725  1.00  0.64           N  
ATOM   1606  H   HIS A 110      14.645   2.463 -13.656  1.00  0.64           H  
ATOM   1607  HA  HIS A 110      17.366   3.108 -14.749  1.00  0.64           H  
ATOM   1608 1HB  HIS A 110      16.474   4.695 -13.097  1.00  0.64           H  
ATOM   1609 2HB  HIS A 110      16.150   3.387 -11.985  1.00  0.64           H  
ATOM   1610  HD2 HIS A 110      19.434   4.606 -13.754  1.00  0.64           H  
ATOM   1611  HE1 HIS A 110      20.150   3.841  -9.637  1.00  0.64           H  
ATOM   1612  HE2 HIS A 110      21.132   4.624 -11.888  1.00  0.64           H  
ATOM   1613  N   SER A 111      18.459   0.953 -13.973  1.00  0.65           N  
ATOM   1614  CA  SER A 111      19.026  -0.339 -13.554  1.00  0.65           C  
ATOM   1615  C   SER A 111      18.046  -1.506 -13.720  1.00  0.65           C  
ATOM   1616  O   SER A 111      17.489  -1.750 -14.799  1.00  0.65           O  
ATOM   1617  CB  SER A 111      19.476  -0.239 -12.121  1.00  0.65           C  
ATOM   1618  OG  SER A 111      20.183  -1.382 -11.715  1.00  0.65           O  
ATOM   1619  H   SER A 111      19.005   1.557 -14.605  1.00  0.65           H  
ATOM   1620  HA  SER A 111      19.908  -0.539 -14.150  1.00  0.65           H  
ATOM   1621 1HB  SER A 111      20.085   0.648 -11.999  1.00  0.65           H  
ATOM   1622 2HB  SER A 111      18.641  -0.119 -11.511  1.00  0.65           H  
ATOM   1623  HG  SER A 111      20.910  -1.479 -12.339  1.00  0.65           H  
ATOM   1624  N   MET A 112      17.856  -2.240 -12.616  1.00  0.65           N  
ATOM   1625  CA  MET A 112      16.927  -3.372 -12.484  1.00  0.65           C  
ATOM   1626  C   MET A 112      15.499  -2.984 -12.845  1.00  0.65           C  
ATOM   1627  O   MET A 112      14.688  -3.825 -13.246  1.00  0.65           O  
ATOM   1628  CB  MET A 112      16.888  -3.832 -11.048  1.00  0.65           C  
ATOM   1629  CG  MET A 112      15.972  -5.004 -10.756  1.00  0.65           C  
ATOM   1630  SD  MET A 112      15.754  -5.242  -8.995  1.00  0.65           S  
ATOM   1631  CE  MET A 112      14.729  -3.795  -8.712  1.00  0.65           C  
ATOM   1632  H   MET A 112      18.406  -1.985 -11.805  1.00  0.65           H  
ATOM   1633  HA  MET A 112      17.251  -4.177 -13.145  1.00  0.65           H  
ATOM   1634 1HB  MET A 112      17.881  -4.098 -10.749  1.00  0.65           H  
ATOM   1635 2HB  MET A 112      16.563  -3.006 -10.420  1.00  0.65           H  
ATOM   1636 1HG  MET A 112      14.996  -4.841 -11.212  1.00  0.65           H  
ATOM   1637 2HG  MET A 112      16.396  -5.913 -11.165  1.00  0.65           H  
ATOM   1638 1HE  MET A 112      14.456  -3.728  -7.685  1.00  0.65           H  
ATOM   1639 2HE  MET A 112      15.271  -2.894  -9.001  1.00  0.65           H  
ATOM   1640 3HE  MET A 112      13.824  -3.873  -9.314  1.00  0.65           H  
ATOM   1641  N   GLY A 113      15.182  -1.705 -12.687  1.00  0.66           N  
ATOM   1642  CA  GLY A 113      13.866  -1.174 -12.968  1.00  0.66           C  
ATOM   1643  C   GLY A 113      13.505  -1.473 -14.407  1.00  0.66           C  
ATOM   1644  O   GLY A 113      12.343  -1.641 -14.741  1.00  0.66           O  
ATOM   1645  H   GLY A 113      15.889  -1.039 -12.396  1.00  0.66           H  
ATOM   1646 1HA  GLY A 113      13.136  -1.612 -12.288  1.00  0.66           H  
ATOM   1647 2HA  GLY A 113      13.870  -0.097 -12.800  1.00  0.66           H  
ATOM   1648  N   GLY A 114      14.507  -1.555 -15.284  1.00  0.66           N  
ATOM   1649  CA  GLY A 114      14.261  -1.873 -16.676  1.00  0.66           C  
ATOM   1650  C   GLY A 114      13.649  -3.273 -16.826  1.00  0.66           C  
ATOM   1651  O   GLY A 114      12.836  -3.527 -17.725  1.00  0.66           O  
ATOM   1652  H   GLY A 114      15.472  -1.439 -14.976  1.00  0.66           H  
ATOM   1653 1HA  GLY A 114      13.596  -1.124 -17.106  1.00  0.66           H  
ATOM   1654 2HA  GLY A 114      15.204  -1.827 -17.223  1.00  0.66           H  
ATOM   1655  N   LEU A 115      14.033  -4.204 -15.946  1.00  0.65           N  
ATOM   1656  CA  LEU A 115      13.557  -5.574 -16.052  1.00  0.65           C  
ATOM   1657  C   LEU A 115      12.060  -5.577 -15.757  1.00  0.65           C  
ATOM   1658  O   LEU A 115      11.269  -6.257 -16.421  1.00  0.65           O  
ATOM   1659  CB  LEU A 115      14.317  -6.462 -15.049  1.00  0.65           C  
ATOM   1660  CG  LEU A 115      15.850  -6.608 -15.313  1.00  0.65           C  
ATOM   1661  CD1 LEU A 115      16.512  -7.371 -14.166  1.00  0.65           C  
ATOM   1662  CD2 LEU A 115      16.069  -7.306 -16.615  1.00  0.65           C  
ATOM   1663  H   LEU A 115      14.639  -3.957 -15.170  1.00  0.65           H  
ATOM   1664  HA  LEU A 115      13.724  -5.930 -17.066  1.00  0.65           H  
ATOM   1665 1HB  LEU A 115      14.185  -6.060 -14.052  1.00  0.65           H  
ATOM   1666 2HB  LEU A 115      13.882  -7.460 -15.060  1.00  0.65           H  
ATOM   1667  HG  LEU A 115      16.297  -5.613 -15.353  1.00  0.65           H  
ATOM   1668 1HD1 LEU A 115      17.581  -7.452 -14.349  1.00  0.65           H  
ATOM   1669 2HD1 LEU A 115      16.346  -6.844 -13.239  1.00  0.65           H  
ATOM   1670 3HD1 LEU A 115      16.084  -8.360 -14.099  1.00  0.65           H  
ATOM   1671 1HD2 LEU A 115      17.126  -7.397 -16.817  1.00  0.65           H  
ATOM   1672 2HD2 LEU A 115      15.627  -8.301 -16.568  1.00  0.65           H  
ATOM   1673 3HD2 LEU A 115      15.595  -6.727 -17.407  1.00  0.65           H  
ATOM   1674  N   ALA A 116      11.674  -4.724 -14.793  1.00  0.65           N  
ATOM   1675  CA  ALA A 116      10.276  -4.551 -14.368  1.00  0.65           C  
ATOM   1676  C   ALA A 116       9.423  -4.035 -15.532  1.00  0.65           C  
ATOM   1677  O   ALA A 116       8.757  -4.904 -16.091  1.00  0.65           O  
ATOM   1678  CB  ALA A 116      10.190  -3.619 -13.187  1.00  0.65           C  
ATOM   1679  H   ALA A 116      12.413  -4.197 -14.319  1.00  0.65           H  
ATOM   1680  HA  ALA A 116       9.894  -5.527 -14.069  1.00  0.65           H  
ATOM   1681 1HB  ALA A 116       9.159  -3.544 -12.866  1.00  0.65           H  
ATOM   1682 2HB  ALA A 116      10.796  -4.003 -12.378  1.00  0.65           H  
ATOM   1683 3HB  ALA A 116      10.553  -2.645 -13.468  1.00  0.65           H  
ATOM   1684  N   ILE A 117      10.129  -3.189 -16.295  1.00  0.64           N  
ATOM   1685  CA  ILE A 117       9.385  -2.345 -17.196  1.00  0.64           C  
ATOM   1686  C   ILE A 117       9.225  -3.115 -18.450  1.00  0.64           C  
ATOM   1687  O   ILE A 117       8.194  -3.028 -19.107  1.00  0.64           O  
ATOM   1688  CB  ILE A 117       9.985  -0.997 -17.550  1.00  0.64           C  
ATOM   1689  CG1 ILE A 117       9.956  -0.084 -16.432  1.00  0.64           C  
ATOM   1690  CG2 ILE A 117       9.255  -0.469 -18.703  1.00  0.64           C  
ATOM   1691  CD1 ILE A 117      10.680   1.115 -16.766  1.00  0.64           C  
ATOM   1692  H   ILE A 117      10.882  -3.618 -16.836  1.00  0.64           H  
ATOM   1693  HA  ILE A 117       8.402  -2.163 -16.773  1.00  0.64           H  
ATOM   1694  HB  ILE A 117      11.037  -1.122 -17.821  1.00  0.64           H  
ATOM   1695 1HG1 ILE A 117       8.931   0.177 -16.200  1.00  0.64           H  
ATOM   1696 2HG1 ILE A 117      10.398  -0.543 -15.565  1.00  0.64           H  
ATOM   1697 1HG2 ILE A 117       9.667   0.478 -18.964  1.00  0.64           H  
ATOM   1698 2HG2 ILE A 117       9.335  -1.159 -19.544  1.00  0.64           H  
ATOM   1699 3HG2 ILE A 117       8.251  -0.370 -18.429  1.00  0.64           H  
ATOM   1700 1HD1 ILE A 117      10.662   1.801 -15.942  1.00  0.64           H  
ATOM   1701 2HD1 ILE A 117      11.687   0.827 -17.002  1.00  0.64           H  
ATOM   1702 3HD1 ILE A 117      10.236   1.592 -17.633  1.00  0.64           H  
ATOM   1703  N   THR A 118      10.277  -3.829 -18.813  1.00  0.65           N  
ATOM   1704  CA  THR A 118      10.246  -4.618 -20.016  1.00  0.65           C  
ATOM   1705  C   THR A 118       9.100  -5.609 -19.880  1.00  0.65           C  
ATOM   1706  O   THR A 118       8.265  -5.721 -20.773  1.00  0.65           O  
ATOM   1707  CB  THR A 118      11.577  -5.357 -20.215  1.00  0.65           C  
ATOM   1708  OG1 THR A 118      12.643  -4.401 -20.328  1.00  0.65           O  
ATOM   1709  CG2 THR A 118      11.527  -6.228 -21.454  1.00  0.65           C  
ATOM   1710  H   THR A 118      11.110  -3.825 -18.228  1.00  0.65           H  
ATOM   1711  HA  THR A 118      10.055  -3.968 -20.870  1.00  0.65           H  
ATOM   1712  HB  THR A 118      11.764  -5.975 -19.347  1.00  0.65           H  
ATOM   1713  HG1 THR A 118      12.787  -3.995 -19.435  1.00  0.65           H  
ATOM   1714 1HG2 THR A 118      12.475  -6.754 -21.571  1.00  0.65           H  
ATOM   1715 2HG2 THR A 118      10.723  -6.949 -21.350  1.00  0.65           H  
ATOM   1716 3HG2 THR A 118      11.345  -5.622 -22.323  1.00  0.65           H  
ATOM   1717  N   ALA A 119       9.016  -6.296 -18.737  1.00  0.65           N  
ATOM   1718  CA  ALA A 119       7.908  -7.214 -18.538  1.00  0.65           C  
ATOM   1719  C   ALA A 119       6.563  -6.460 -18.561  1.00  0.65           C  
ATOM   1720  O   ALA A 119       5.584  -6.932 -19.150  1.00  0.65           O  
ATOM   1721  CB  ALA A 119       8.097  -7.947 -17.228  1.00  0.65           C  
ATOM   1722  H   ALA A 119       9.715  -6.183 -17.995  1.00  0.65           H  
ATOM   1723  HA  ALA A 119       7.907  -7.932 -19.357  1.00  0.65           H  
ATOM   1724 1HB  ALA A 119       7.285  -8.653 -17.073  1.00  0.65           H  
ATOM   1725 2HB  ALA A 119       9.044  -8.478 -17.245  1.00  0.65           H  
ATOM   1726 3HB  ALA A 119       8.115  -7.233 -16.428  1.00  0.65           H  
ATOM   1727  N   ALA A 120       6.509  -5.266 -17.951  1.00  0.66           N  
ATOM   1728  CA  ALA A 120       5.259  -4.494 -17.942  1.00  0.66           C  
ATOM   1729  C   ALA A 120       4.822  -4.137 -19.347  1.00  0.66           C  
ATOM   1730  O   ALA A 120       3.633  -4.196 -19.656  1.00  0.66           O  
ATOM   1731  CB  ALA A 120       5.404  -3.202 -17.160  1.00  0.66           C  
ATOM   1732  H   ALA A 120       7.338  -4.925 -17.464  1.00  0.66           H  
ATOM   1733  HA  ALA A 120       4.487  -5.110 -17.481  1.00  0.66           H  
ATOM   1734 1HB  ALA A 120       4.457  -2.666 -17.155  1.00  0.66           H  
ATOM   1735 2HB  ALA A 120       5.695  -3.444 -16.141  1.00  0.66           H  
ATOM   1736 3HB  ALA A 120       6.163  -2.580 -17.618  1.00  0.66           H  
ATOM   1737  N   ALA A 121       5.791  -3.786 -20.189  1.00  0.68           N  
ATOM   1738  CA  ALA A 121       5.590  -3.390 -21.568  1.00  0.68           C  
ATOM   1739  C   ALA A 121       4.959  -4.490 -22.367  1.00  0.68           C  
ATOM   1740  O   ALA A 121       4.101  -4.246 -23.211  1.00  0.68           O  
ATOM   1741  CB  ALA A 121       6.908  -2.994 -22.160  1.00  0.68           C  
ATOM   1742  H   ALA A 121       6.743  -3.771 -19.837  1.00  0.68           H  
ATOM   1743  HA  ALA A 121       4.928  -2.545 -21.591  1.00  0.68           H  
ATOM   1744 1HB  ALA A 121       6.777  -2.670 -23.167  1.00  0.68           H  
ATOM   1745 2HB  ALA A 121       7.309  -2.205 -21.542  1.00  0.68           H  
ATOM   1746 3HB  ALA A 121       7.584  -3.835 -22.146  1.00  0.68           H  
ATOM   1747  N   GLU A 122       5.377  -5.712 -22.075  1.00  0.71           N  
ATOM   1748  CA  GLU A 122       4.850  -6.874 -22.753  1.00  0.71           C  
ATOM   1749  C   GLU A 122       3.426  -7.156 -22.272  1.00  0.71           C  
ATOM   1750  O   GLU A 122       2.556  -7.554 -23.048  1.00  0.71           O  
ATOM   1751  CB  GLU A 122       5.773  -8.059 -22.471  1.00  0.71           C  
ATOM   1752  CG  GLU A 122       7.158  -7.900 -23.052  1.00  0.71           C  
ATOM   1753  CD  GLU A 122       7.230  -7.901 -24.532  1.00  0.71           C  
ATOM   1754  OE1 GLU A 122       6.739  -8.830 -25.134  1.00  0.71           O  
ATOM   1755  OE2 GLU A 122       7.784  -6.987 -25.077  1.00  0.71           O  
ATOM   1756  H   GLU A 122       6.119  -5.824 -21.379  1.00  0.71           H  
ATOM   1757  HA  GLU A 122       4.826  -6.672 -23.822  1.00  0.71           H  
ATOM   1758 1HB  GLU A 122       5.881  -8.185 -21.395  1.00  0.71           H  
ATOM   1759 2HB  GLU A 122       5.335  -8.973 -22.860  1.00  0.71           H  
ATOM   1760 1HG  GLU A 122       7.552  -6.955 -22.718  1.00  0.71           H  
ATOM   1761 2HG  GLU A 122       7.793  -8.681 -22.642  1.00  0.71           H  
ATOM   1762  N   ARG A 123       3.176  -6.914 -20.990  1.00  0.73           N  
ATOM   1763  CA  ARG A 123       1.860  -7.157 -20.420  1.00  0.73           C  
ATOM   1764  C   ARG A 123       0.828  -6.036 -20.687  1.00  0.73           C  
ATOM   1765  O   ARG A 123      -0.372  -6.311 -20.750  1.00  0.73           O  
ATOM   1766  CB  ARG A 123       1.994  -7.411 -18.937  1.00  0.73           C  
ATOM   1767  CG  ARG A 123       2.684  -8.738 -18.554  1.00  0.73           C  
ATOM   1768  CD  ARG A 123       2.725  -8.912 -17.078  1.00  0.73           C  
ATOM   1769  NE  ARG A 123       3.397 -10.135 -16.647  1.00  0.73           N  
ATOM   1770  CZ  ARG A 123       2.814 -11.350 -16.603  1.00  0.73           C  
ATOM   1771  NH1 ARG A 123       1.565 -11.497 -16.993  1.00  0.73           N  
ATOM   1772  NH2 ARG A 123       3.491 -12.392 -16.164  1.00  0.73           N  
ATOM   1773  H   ARG A 123       3.936  -6.604 -20.383  1.00  0.73           H  
ATOM   1774  HA  ARG A 123       1.475  -8.071 -20.869  1.00  0.73           H  
ATOM   1775 1HB  ARG A 123       2.592  -6.611 -18.507  1.00  0.73           H  
ATOM   1776 2HB  ARG A 123       1.013  -7.391 -18.473  1.00  0.73           H  
ATOM   1777 1HG  ARG A 123       2.141  -9.574 -18.991  1.00  0.73           H  
ATOM   1778 2HG  ARG A 123       3.709  -8.732 -18.930  1.00  0.73           H  
ATOM   1779 1HD  ARG A 123       3.257  -8.065 -16.644  1.00  0.73           H  
ATOM   1780 2HD  ARG A 123       1.708  -8.938 -16.702  1.00  0.73           H  
ATOM   1781  HE  ARG A 123       4.359 -10.070 -16.326  1.00  0.73           H  
ATOM   1782 1HH1 ARG A 123       1.041 -10.700 -17.327  1.00  0.73           H  
ATOM   1783 2HH1 ARG A 123       1.132 -12.408 -16.954  1.00  0.73           H  
ATOM   1784 1HH2 ARG A 123       4.463 -12.282 -15.821  1.00  0.73           H  
ATOM   1785 2HH2 ARG A 123       3.060 -13.299 -16.114  1.00  0.73           H  
ATOM   1786  N   ALA A 124       1.274  -4.783 -20.878  1.00  0.75           N  
ATOM   1787  CA  ALA A 124       0.335  -3.675 -21.110  1.00  0.75           C  
ATOM   1788  C   ALA A 124       0.766  -2.688 -22.223  1.00  0.75           C  
ATOM   1789  O   ALA A 124       0.721  -1.464 -22.012  1.00  0.75           O  
ATOM   1790  CB  ALA A 124       0.172  -2.891 -19.812  1.00  0.75           C  
ATOM   1791  H   ALA A 124       2.270  -4.594 -20.798  1.00  0.75           H  
ATOM   1792  HA  ALA A 124      -0.628  -4.100 -21.385  1.00  0.75           H  
ATOM   1793 1HB  ALA A 124      -0.554  -2.091 -19.954  1.00  0.75           H  
ATOM   1794 2HB  ALA A 124      -0.175  -3.562 -19.023  1.00  0.75           H  
ATOM   1795 3HB  ALA A 124       1.135  -2.464 -19.526  1.00  0.75           H  
ATOM   1796  N   PRO A 125       1.014  -3.169 -23.463  1.00  0.76           N  
ATOM   1797  CA  PRO A 125       1.473  -2.403 -24.609  1.00  0.76           C  
ATOM   1798  C   PRO A 125       0.413  -1.444 -25.120  1.00  0.76           C  
ATOM   1799  O   PRO A 125       0.694  -0.547 -25.909  1.00  0.76           O  
ATOM   1800  CB  PRO A 125       1.791  -3.492 -25.645  1.00  0.76           C  
ATOM   1801  CG  PRO A 125       0.890  -4.646 -25.268  1.00  0.76           C  
ATOM   1802  CD  PRO A 125       0.814  -4.604 -23.766  1.00  0.76           C  
ATOM   1803  HA  PRO A 125       2.364  -1.849 -24.307  1.00  0.76           H  
ATOM   1804 1HB  PRO A 125       1.609  -3.111 -26.659  1.00  0.76           H  
ATOM   1805 2HB  PRO A 125       2.861  -3.758 -25.588  1.00  0.76           H  
ATOM   1806 1HG  PRO A 125      -0.093  -4.534 -25.745  1.00  0.76           H  
ATOM   1807 2HG  PRO A 125       1.318  -5.593 -25.634  1.00  0.76           H  
ATOM   1808 1HD  PRO A 125      -0.156  -4.978 -23.421  1.00  0.76           H  
ATOM   1809 2HD  PRO A 125       1.648  -5.192 -23.393  1.00  0.76           H  
ATOM   1810  N   GLU A 126      -0.825  -1.650 -24.688  1.00  0.76           N  
ATOM   1811  CA  GLU A 126      -1.934  -0.814 -25.103  1.00  0.76           C  
ATOM   1812  C   GLU A 126      -1.890   0.565 -24.436  1.00  0.76           C  
ATOM   1813  O   GLU A 126      -2.486   1.525 -24.944  1.00  0.76           O  
ATOM   1814  CB  GLU A 126      -3.254  -1.506 -24.769  1.00  0.76           C  
ATOM   1815  CG  GLU A 126      -3.508  -2.787 -25.557  1.00  0.76           C  
ATOM   1816  CD  GLU A 126      -4.819  -3.456 -25.204  1.00  0.76           C  
ATOM   1817  OE1 GLU A 126      -5.495  -2.977 -24.323  1.00  0.76           O  
ATOM   1818  OE2 GLU A 126      -5.139  -4.446 -25.819  1.00  0.76           O  
ATOM   1819  H   GLU A 126      -1.012  -2.408 -24.052  1.00  0.76           H  
ATOM   1820  HA  GLU A 126      -1.872  -0.676 -26.183  1.00  0.76           H  
ATOM   1821 1HB  GLU A 126      -3.269  -1.756 -23.708  1.00  0.76           H  
ATOM   1822 2HB  GLU A 126      -4.081  -0.822 -24.956  1.00  0.76           H  
ATOM   1823 1HG  GLU A 126      -3.506  -2.552 -26.621  1.00  0.76           H  
ATOM   1824 2HG  GLU A 126      -2.688  -3.480 -25.365  1.00  0.76           H  
ATOM   1825  N   LYS A 127      -1.215   0.657 -23.283  1.00  0.75           N  
ATOM   1826  CA  LYS A 127      -1.163   1.903 -22.522  1.00  0.75           C  
ATOM   1827  C   LYS A 127       0.208   2.561 -22.615  1.00  0.75           C  
ATOM   1828  O   LYS A 127       0.320   3.789 -22.547  1.00  0.75           O  
ATOM   1829  CB  LYS A 127      -1.531   1.634 -21.063  1.00  0.75           C  
ATOM   1830  CG  LYS A 127      -2.971   1.144 -20.891  1.00  0.75           C  
ATOM   1831  CD  LYS A 127      -3.326   0.879 -19.439  1.00  0.75           C  
ATOM   1832  CE  LYS A 127      -4.736   0.305 -19.321  1.00  0.75           C  
ATOM   1833  NZ  LYS A 127      -5.063  -0.063 -17.919  1.00  0.75           N  
ATOM   1834  H   LYS A 127      -0.713  -0.156 -22.926  1.00  0.75           H  
ATOM   1835  HA  LYS A 127      -1.893   2.599 -22.938  1.00  0.75           H  
ATOM   1836 1HB  LYS A 127      -0.859   0.874 -20.654  1.00  0.75           H  
ATOM   1837 2HB  LYS A 127      -1.404   2.546 -20.477  1.00  0.75           H  
ATOM   1838 1HG  LYS A 127      -3.654   1.901 -21.287  1.00  0.75           H  
ATOM   1839 2HG  LYS A 127      -3.109   0.225 -21.461  1.00  0.75           H  
ATOM   1840 1HD  LYS A 127      -2.617   0.173 -18.997  1.00  0.75           H  
ATOM   1841 2HD  LYS A 127      -3.281   1.810 -18.869  1.00  0.75           H  
ATOM   1842 1HE  LYS A 127      -5.459   1.040 -19.674  1.00  0.75           H  
ATOM   1843 2HE  LYS A 127      -4.804  -0.587 -19.943  1.00  0.75           H  
ATOM   1844 1HZ  LYS A 127      -5.983  -0.451 -17.859  1.00  0.75           H  
ATOM   1845 2HZ  LYS A 127      -4.381  -0.751 -17.555  1.00  0.75           H  
ATOM   1846 3HZ  LYS A 127      -5.005   0.736 -17.315  1.00  0.75           H  
ATOM   1847  N   ILE A 128       1.241   1.744 -22.786  1.00  0.73           N  
ATOM   1848  CA  ILE A 128       2.608   2.248 -22.828  1.00  0.73           C  
ATOM   1849  C   ILE A 128       2.990   2.697 -24.239  1.00  0.73           C  
ATOM   1850  O   ILE A 128       2.928   1.917 -25.185  1.00  0.73           O  
ATOM   1851  CB  ILE A 128       3.528   1.135 -22.354  1.00  0.73           C  
ATOM   1852  CG1 ILE A 128       3.091   0.778 -20.914  1.00  0.73           C  
ATOM   1853  CG2 ILE A 128       4.991   1.608 -22.419  1.00  0.73           C  
ATOM   1854  CD1 ILE A 128       3.607  -0.527 -20.419  1.00  0.73           C  
ATOM   1855  H   ILE A 128       1.083   0.735 -22.826  1.00  0.73           H  
ATOM   1856  HA  ILE A 128       2.694   3.101 -22.153  1.00  0.73           H  
ATOM   1857  HB  ILE A 128       3.390   0.247 -22.975  1.00  0.73           H  
ATOM   1858 1HG1 ILE A 128       3.438   1.567 -20.252  1.00  0.73           H  
ATOM   1859 2HG1 ILE A 128       2.003   0.744 -20.865  1.00  0.73           H  
ATOM   1860 1HG2 ILE A 128       5.648   0.821 -22.062  1.00  0.73           H  
ATOM   1861 2HG2 ILE A 128       5.246   1.857 -23.444  1.00  0.73           H  
ATOM   1862 3HG2 ILE A 128       5.117   2.493 -21.803  1.00  0.73           H  
ATOM   1863 1HD1 ILE A 128       3.260  -0.702 -19.402  1.00  0.73           H  
ATOM   1864 2HD1 ILE A 128       3.219  -1.308 -21.064  1.00  0.73           H  
ATOM   1865 3HD1 ILE A 128       4.685  -0.537 -20.442  1.00  0.73           H  
ATOM   1866  N   ALA A 129       3.332   3.969 -24.382  1.00  0.69           N  
ATOM   1867  CA  ALA A 129       3.681   4.539 -25.686  1.00  0.69           C  
ATOM   1868  C   ALA A 129       5.157   4.462 -25.966  1.00  0.69           C  
ATOM   1869  O   ALA A 129       5.590   4.270 -27.106  1.00  0.69           O  
ATOM   1870  CB  ALA A 129       3.281   5.990 -25.759  1.00  0.69           C  
ATOM   1871  H   ALA A 129       3.366   4.550 -23.550  1.00  0.69           H  
ATOM   1872  HA  ALA A 129       3.158   3.972 -26.455  1.00  0.69           H  
ATOM   1873 1HB  ALA A 129       3.531   6.369 -26.736  1.00  0.69           H  
ATOM   1874 2HB  ALA A 129       2.247   6.051 -25.618  1.00  0.69           H  
ATOM   1875 3HB  ALA A 129       3.805   6.561 -24.991  1.00  0.69           H  
ATOM   1876  N   LYS A 130       5.927   4.658 -24.921  1.00  0.66           N  
ATOM   1877  CA  LYS A 130       7.362   4.744 -25.081  1.00  0.66           C  
ATOM   1878  C   LYS A 130       8.071   4.326 -23.820  1.00  0.66           C  
ATOM   1879  O   LYS A 130       7.567   4.581 -22.724  1.00  0.66           O  
ATOM   1880  CB  LYS A 130       7.748   6.163 -25.475  1.00  0.66           C  
ATOM   1881  CG  LYS A 130       9.162   6.341 -25.826  1.00  0.66           C  
ATOM   1882  CD  LYS A 130       9.434   7.745 -26.146  1.00  0.66           C  
ATOM   1883  CE  LYS A 130       8.939   8.226 -27.507  1.00  0.66           C  
ATOM   1884  NZ  LYS A 130       9.719   7.699 -28.650  1.00  0.66           N  
ATOM   1885  H   LYS A 130       5.492   4.792 -24.006  1.00  0.66           H  
ATOM   1886  HA  LYS A 130       7.667   4.065 -25.876  1.00  0.66           H  
ATOM   1887 1HB  LYS A 130       7.158   6.472 -26.340  1.00  0.66           H  
ATOM   1888 2HB  LYS A 130       7.513   6.839 -24.667  1.00  0.66           H  
ATOM   1889 1HG  LYS A 130       9.798   6.059 -24.988  1.00  0.66           H  
ATOM   1890 2HG  LYS A 130       9.416   5.715 -26.676  1.00  0.66           H  
ATOM   1891 1HD  LYS A 130       8.989   8.371 -25.374  1.00  0.66           H  
ATOM   1892 2HD  LYS A 130      10.467   7.845 -26.114  1.00  0.66           H  
ATOM   1893 1HE  LYS A 130       7.927   7.926 -27.628  1.00  0.66           H  
ATOM   1894 2HE  LYS A 130       9.002   9.317 -27.521  1.00  0.66           H  
ATOM   1895 1HZ  LYS A 130       9.344   8.067 -29.519  1.00  0.66           H  
ATOM   1896 2HZ  LYS A 130      10.716   7.962 -28.562  1.00  0.66           H  
ATOM   1897 3HZ  LYS A 130       9.650   6.700 -28.664  1.00  0.66           H  
ATOM   1898  N   ILE A 131       9.187   3.625 -23.971  1.00  0.63           N  
ATOM   1899  CA  ILE A 131       9.960   3.219 -22.812  1.00  0.63           C  
ATOM   1900  C   ILE A 131      11.372   3.787 -22.873  1.00  0.63           C  
ATOM   1901  O   ILE A 131      12.057   3.646 -23.892  1.00  0.63           O  
ATOM   1902  CB  ILE A 131      10.040   1.706 -22.713  1.00  0.63           C  
ATOM   1903  CG1 ILE A 131       8.697   1.147 -22.682  1.00  0.63           C  
ATOM   1904  CG2 ILE A 131      10.672   1.408 -21.392  1.00  0.63           C  
ATOM   1905  CD1 ILE A 131       8.678  -0.265 -22.942  1.00  0.63           C  
ATOM   1906  H   ILE A 131       9.506   3.401 -24.918  1.00  0.63           H  
ATOM   1907  HA  ILE A 131       9.476   3.600 -21.918  1.00  0.63           H  
ATOM   1908  HB  ILE A 131      10.600   1.276 -23.531  1.00  0.63           H  
ATOM   1909 1HG1 ILE A 131       8.248   1.327 -21.707  1.00  0.63           H  
ATOM   1910 2HG1 ILE A 131       8.105   1.633 -23.419  1.00  0.63           H  
ATOM   1911 1HG2 ILE A 131      10.708   0.338 -21.242  1.00  0.63           H  
ATOM   1912 2HG2 ILE A 131      11.668   1.817 -21.340  1.00  0.63           H  
ATOM   1913 3HG2 ILE A 131      10.073   1.865 -20.621  1.00  0.63           H  
ATOM   1914 1HD1 ILE A 131       7.656  -0.554 -22.924  1.00  0.63           H  
ATOM   1915 2HD1 ILE A 131       9.101  -0.467 -23.929  1.00  0.63           H  
ATOM   1916 3HD1 ILE A 131       9.253  -0.800 -22.181  1.00  0.63           H  
ATOM   1917  N   VAL A 132      11.798   4.413 -21.790  1.00  0.62           N  
ATOM   1918  CA  VAL A 132      13.114   4.984 -21.704  1.00  0.62           C  
ATOM   1919  C   VAL A 132      13.917   4.237 -20.649  1.00  0.62           C  
ATOM   1920  O   VAL A 132      13.473   4.086 -19.511  1.00  0.62           O  
ATOM   1921  CB  VAL A 132      13.033   6.455 -21.291  1.00  0.62           C  
ATOM   1922  CG1 VAL A 132      14.439   7.023 -21.258  1.00  0.62           C  
ATOM   1923  CG2 VAL A 132      12.095   7.211 -22.214  1.00  0.62           C  
ATOM   1924  H   VAL A 132      11.174   4.500 -21.003  1.00  0.62           H  
ATOM   1925  HA  VAL A 132      13.609   4.898 -22.667  1.00  0.62           H  
ATOM   1926  HB  VAL A 132      12.651   6.515 -20.286  1.00  0.62           H  
ATOM   1927 1HG1 VAL A 132      14.411   8.046 -20.943  1.00  0.62           H  
ATOM   1928 2HG1 VAL A 132      15.052   6.453 -20.572  1.00  0.62           H  
ATOM   1929 3HG1 VAL A 132      14.874   6.967 -22.255  1.00  0.62           H  
ATOM   1930 1HG2 VAL A 132      12.034   8.254 -21.899  1.00  0.62           H  
ATOM   1931 2HG2 VAL A 132      12.458   7.158 -23.227  1.00  0.62           H  
ATOM   1932 3HG2 VAL A 132      11.102   6.762 -22.165  1.00  0.62           H  
ATOM   1933  N   TYR A 133      15.076   3.753 -21.031  1.00  0.62           N  
ATOM   1934  CA  TYR A 133      15.928   3.034 -20.104  1.00  0.62           C  
ATOM   1935  C   TYR A 133      17.141   3.886 -19.766  1.00  0.62           C  
ATOM   1936  O   TYR A 133      17.757   4.442 -20.666  1.00  0.62           O  
ATOM   1937  CB  TYR A 133      16.319   1.724 -20.759  1.00  0.62           C  
ATOM   1938  CG  TYR A 133      15.210   0.768 -20.930  1.00  0.62           C  
ATOM   1939  CD1 TYR A 133      14.430   0.827 -22.075  1.00  0.62           C  
ATOM   1940  CD2 TYR A 133      14.968  -0.185 -19.971  1.00  0.62           C  
ATOM   1941  CE1 TYR A 133      13.408  -0.072 -22.245  1.00  0.62           C  
ATOM   1942  CE2 TYR A 133      13.937  -1.083 -20.149  1.00  0.62           C  
ATOM   1943  CZ  TYR A 133      13.161  -1.030 -21.263  1.00  0.62           C  
ATOM   1944  OH  TYR A 133      12.129  -1.924 -21.417  1.00  0.62           O  
ATOM   1945  H   TYR A 133      15.364   3.881 -22.001  1.00  0.62           H  
ATOM   1946  HA  TYR A 133      15.384   2.838 -19.180  1.00  0.62           H  
ATOM   1947 1HB  TYR A 133      16.645   1.967 -21.744  1.00  0.62           H  
ATOM   1948 2HB  TYR A 133      17.132   1.245 -20.245  1.00  0.62           H  
ATOM   1949  HD1 TYR A 133      14.630   1.586 -22.839  1.00  0.62           H  
ATOM   1950  HD2 TYR A 133      15.591  -0.233 -19.078  1.00  0.62           H  
ATOM   1951  HE1 TYR A 133      12.791  -0.030 -23.139  1.00  0.62           H  
ATOM   1952  HE2 TYR A 133      13.737  -1.839 -19.407  1.00  0.62           H  
ATOM   1953  HH  TYR A 133      12.368  -2.778 -21.021  1.00  0.62           H  
ATOM   1954  N   LEU A 134      17.464   4.010 -18.481  1.00  0.63           N  
ATOM   1955  CA  LEU A 134      18.597   4.810 -18.024  1.00  0.63           C  
ATOM   1956  C   LEU A 134      19.564   3.987 -17.220  1.00  0.63           C  
ATOM   1957  O   LEU A 134      19.202   3.505 -16.145  1.00  0.63           O  
ATOM   1958  CB  LEU A 134      18.103   5.955 -17.139  1.00  0.63           C  
ATOM   1959  CG  LEU A 134      17.333   6.987 -17.882  1.00  0.63           C  
ATOM   1960  CD1 LEU A 134      15.923   6.669 -17.813  1.00  0.63           C  
ATOM   1961  CD2 LEU A 134      17.670   8.352 -17.351  1.00  0.63           C  
ATOM   1962  H   LEU A 134      16.885   3.555 -17.784  1.00  0.63           H  
ATOM   1963  HA  LEU A 134      19.120   5.211 -18.890  1.00  0.63           H  
ATOM   1964 1HB  LEU A 134      17.455   5.541 -16.364  1.00  0.63           H  
ATOM   1965 2HB  LEU A 134      18.960   6.436 -16.665  1.00  0.63           H  
ATOM   1966  HG  LEU A 134      17.569   6.932 -18.897  1.00  0.63           H  
ATOM   1967 1HD1 LEU A 134      15.381   7.418 -18.376  1.00  0.63           H  
ATOM   1968 2HD1 LEU A 134      15.725   5.690 -18.224  1.00  0.63           H  
ATOM   1969 3HD1 LEU A 134      15.621   6.672 -16.809  1.00  0.63           H  
ATOM   1970 1HD2 LEU A 134      17.115   9.117 -17.884  1.00  0.63           H  
ATOM   1971 2HD2 LEU A 134      17.419   8.390 -16.335  1.00  0.63           H  
ATOM   1972 3HD2 LEU A 134      18.740   8.535 -17.465  1.00  0.63           H  
ATOM   1973  N   ALA A 135      20.791   3.815 -17.716  1.00  0.66           N  
ATOM   1974  CA  ALA A 135      21.715   2.949 -16.977  1.00  0.66           C  
ATOM   1975  C   ALA A 135      20.952   1.693 -16.607  1.00  0.66           C  
ATOM   1976  O   ALA A 135      20.734   1.435 -15.424  1.00  0.66           O  
ATOM   1977  CB  ALA A 135      22.239   3.625 -15.721  1.00  0.66           C  
ATOM   1978  H   ALA A 135      21.049   4.272 -18.596  1.00  0.66           H  
ATOM   1979  HA  ALA A 135      22.545   2.680 -17.627  1.00  0.66           H  
ATOM   1980 1HB  ALA A 135      22.907   2.942 -15.200  1.00  0.66           H  
ATOM   1981 2HB  ALA A 135      22.784   4.518 -15.987  1.00  0.66           H  
ATOM   1982 3HB  ALA A 135      21.426   3.891 -15.054  1.00  0.66           H  
ATOM   1983  N   ALA A 136      20.435   0.977 -17.598  1.00  0.72           N  
ATOM   1984  CA  ALA A 136      19.494  -0.090 -17.262  1.00  0.72           C  
ATOM   1985  C   ALA A 136      19.518  -1.267 -18.187  1.00  0.72           C  
ATOM   1986  O   ALA A 136      20.026  -1.212 -19.305  1.00  0.72           O  
ATOM   1987  CB  ALA A 136      18.076   0.459 -17.232  1.00  0.72           C  
ATOM   1988  H   ALA A 136      20.710   1.195 -18.554  1.00  0.72           H  
ATOM   1989  HA  ALA A 136      19.759  -0.459 -16.288  1.00  0.72           H  
ATOM   1990 1HB  ALA A 136      17.385  -0.325 -16.935  1.00  0.72           H  
ATOM   1991 2HB  ALA A 136      17.999   1.278 -16.542  1.00  0.72           H  
ATOM   1992 3HB  ALA A 136      17.818   0.810 -18.206  1.00  0.72           H  
ATOM   1993  N   PHE A 137      18.995  -2.369 -17.669  1.00  0.79           N  
ATOM   1994  CA  PHE A 137      18.935  -3.593 -18.440  1.00  0.79           C  
ATOM   1995  C   PHE A 137      17.780  -3.615 -19.439  1.00  0.79           C  
ATOM   1996  O   PHE A 137      16.663  -3.201 -19.132  1.00  0.79           O  
ATOM   1997  CB  PHE A 137      18.812  -4.802 -17.508  1.00  0.79           C  
ATOM   1998  CG  PHE A 137      20.040  -5.176 -16.730  1.00  0.79           C  
ATOM   1999  CD1 PHE A 137      21.124  -4.317 -16.601  1.00  0.79           C  
ATOM   2000  CD2 PHE A 137      20.132  -6.443 -16.172  1.00  0.79           C  
ATOM   2001  CE1 PHE A 137      22.262  -4.724 -15.928  1.00  0.79           C  
ATOM   2002  CE2 PHE A 137      21.256  -6.841 -15.510  1.00  0.79           C  
ATOM   2003  CZ  PHE A 137      22.328  -5.983 -15.387  1.00  0.79           C  
ATOM   2004  H   PHE A 137      18.595  -2.324 -16.730  1.00  0.79           H  
ATOM   2005  HA  PHE A 137      19.860  -3.681 -19.003  1.00  0.79           H  
ATOM   2006 1HB  PHE A 137      18.011  -4.613 -16.796  1.00  0.79           H  
ATOM   2007 2HB  PHE A 137      18.522  -5.666 -18.095  1.00  0.79           H  
ATOM   2008  HD1 PHE A 137      21.083  -3.329 -17.044  1.00  0.79           H  
ATOM   2009  HD2 PHE A 137      19.302  -7.130 -16.277  1.00  0.79           H  
ATOM   2010  HE1 PHE A 137      23.110  -4.055 -15.839  1.00  0.79           H  
ATOM   2011  HE2 PHE A 137      21.300  -7.837 -15.092  1.00  0.79           H  
ATOM   2012  HZ  PHE A 137      23.227  -6.302 -14.867  1.00  0.79           H  
ATOM   2013  N   MET A 138      18.064  -4.158 -20.616  1.00  0.87           N  
ATOM   2014  CA  MET A 138      17.109  -4.384 -21.705  1.00  0.87           C  
ATOM   2015  C   MET A 138      17.434  -5.754 -22.310  1.00  0.87           C  
ATOM   2016  O   MET A 138      17.919  -5.806 -23.435  1.00  0.87           O  
ATOM   2017  CB  MET A 138      17.263  -3.328 -22.807  1.00  0.87           C  
ATOM   2018  CG  MET A 138      16.995  -1.900 -22.429  1.00  0.87           C  
ATOM   2019  SD  MET A 138      17.342  -0.718 -23.784  1.00  0.87           S  
ATOM   2020  CE  MET A 138      16.058  -1.031 -24.969  1.00  0.87           C  
ATOM   2021  H   MET A 138      19.023  -4.440 -20.765  1.00  0.87           H  
ATOM   2022  HA  MET A 138      16.091  -4.372 -21.318  1.00  0.87           H  
ATOM   2023 1HB  MET A 138      18.248  -3.385 -23.232  1.00  0.87           H  
ATOM   2024 2HB  MET A 138      16.564  -3.568 -23.611  1.00  0.87           H  
ATOM   2025 1HG  MET A 138      15.956  -1.823 -22.165  1.00  0.87           H  
ATOM   2026 2HG  MET A 138      17.593  -1.613 -21.562  1.00  0.87           H  
ATOM   2027 1HE  MET A 138      16.175  -0.362 -25.820  1.00  0.87           H  
ATOM   2028 2HE  MET A 138      16.142  -2.055 -25.306  1.00  0.87           H  
ATOM   2029 3HE  MET A 138      15.088  -0.869 -24.514  1.00  0.87           H  
ATOM   2030  N   PRO A 139      17.232  -6.862 -21.584  1.00  0.94           N  
ATOM   2031  CA  PRO A 139      17.754  -8.187 -21.885  1.00  0.94           C  
ATOM   2032  C   PRO A 139      17.109  -8.856 -23.076  1.00  0.94           C  
ATOM   2033  O   PRO A 139      15.948  -8.592 -23.399  1.00  0.94           O  
ATOM   2034  CB  PRO A 139      17.395  -8.969 -20.621  1.00  0.94           C  
ATOM   2035  CG  PRO A 139      16.163  -8.312 -20.117  1.00  0.94           C  
ATOM   2036  CD  PRO A 139      16.334  -6.829 -20.420  1.00  0.94           C  
ATOM   2037  HA  PRO A 139      18.839  -8.138 -22.033  1.00  0.94           H  
ATOM   2038 1HB  PRO A 139      17.247 -10.042 -20.871  1.00  0.94           H  
ATOM   2039 2HB  PRO A 139      18.212  -8.916 -19.896  1.00  0.94           H  
ATOM   2040 1HG  PRO A 139      15.292  -8.751 -20.635  1.00  0.94           H  
ATOM   2041 2HG  PRO A 139      16.047  -8.548 -19.064  1.00  0.94           H  
ATOM   2042 1HD  PRO A 139      15.356  -6.395 -20.682  1.00  0.94           H  
ATOM   2043 2HD  PRO A 139      16.793  -6.325 -19.573  1.00  0.94           H  
ATOM   2044  N   ALA A 140      17.844  -9.771 -23.696  1.00  0.98           N  
ATOM   2045  CA  ALA A 140      17.279 -10.623 -24.732  1.00  0.98           C  
ATOM   2046  C   ALA A 140      16.218 -11.494 -24.079  1.00  0.98           C  
ATOM   2047  O   ALA A 140      16.367 -11.868 -22.917  1.00  0.98           O  
ATOM   2048  CB  ALA A 140      18.346 -11.460 -25.402  1.00  0.98           C  
ATOM   2049  H   ALA A 140      18.811  -9.916 -23.412  1.00  0.98           H  
ATOM   2050  HA  ALA A 140      16.796  -9.993 -25.480  1.00  0.98           H  
ATOM   2051 1HB  ALA A 140      17.894 -12.086 -26.169  1.00  0.98           H  
ATOM   2052 2HB  ALA A 140      19.092 -10.800 -25.860  1.00  0.98           H  
ATOM   2053 3HB  ALA A 140      18.830 -12.083 -24.662  1.00  0.98           H  
ATOM   2054  N   SER A 141      15.183 -11.864 -24.823  1.00  0.99           N  
ATOM   2055  CA  SER A 141      14.075 -12.648 -24.267  1.00  0.99           C  
ATOM   2056  C   SER A 141      14.445 -14.018 -23.685  1.00  0.99           C  
ATOM   2057  O   SER A 141      13.746 -14.553 -22.827  1.00  0.99           O  
ATOM   2058  CB  SER A 141      13.062 -12.868 -25.363  1.00  0.99           C  
ATOM   2059  OG  SER A 141      13.581 -13.696 -26.374  1.00  0.99           O  
ATOM   2060  H   SER A 141      15.123 -11.549 -25.781  1.00  0.99           H  
ATOM   2061  HA  SER A 141      13.621 -12.054 -23.473  1.00  0.99           H  
ATOM   2062 1HB  SER A 141      12.159 -13.312 -24.942  1.00  0.99           H  
ATOM   2063 2HB  SER A 141      12.788 -11.908 -25.790  1.00  0.99           H  
ATOM   2064  HG  SER A 141      12.875 -13.781 -27.024  1.00  0.99           H  
ATOM   2065  N   GLY A 142      15.541 -14.597 -24.145  1.00  0.97           N  
ATOM   2066  CA  GLY A 142      15.953 -15.893 -23.633  1.00  0.97           C  
ATOM   2067  C   GLY A 142      17.035 -15.793 -22.564  1.00  0.97           C  
ATOM   2068  O   GLY A 142      17.587 -16.817 -22.156  1.00  0.97           O  
ATOM   2069  H   GLY A 142      16.083 -14.130 -24.855  1.00  0.97           H  
ATOM   2070 1HA  GLY A 142      15.087 -16.413 -23.225  1.00  0.97           H  
ATOM   2071 2HA  GLY A 142      16.320 -16.499 -24.460  1.00  0.97           H  
ATOM   2072  N   VAL A 143      17.377 -14.573 -22.136  1.00  0.93           N  
ATOM   2073  CA  VAL A 143      18.490 -14.430 -21.212  1.00  0.93           C  
ATOM   2074  C   VAL A 143      18.145 -13.727 -19.875  1.00  0.93           C  
ATOM   2075  O   VAL A 143      17.626 -12.612 -19.888  1.00  0.93           O  
ATOM   2076  CB  VAL A 143      19.609 -13.644 -21.899  1.00  0.93           C  
ATOM   2077  CG1 VAL A 143      20.762 -13.509 -20.969  1.00  0.93           C  
ATOM   2078  CG2 VAL A 143      20.031 -14.343 -23.167  1.00  0.93           C  
ATOM   2079  H   VAL A 143      16.885 -13.741 -22.464  1.00  0.93           H  
ATOM   2080  HA  VAL A 143      18.895 -15.416 -21.046  1.00  0.93           H  
ATOM   2081  HB  VAL A 143      19.247 -12.641 -22.137  1.00  0.93           H  
ATOM   2082 1HG1 VAL A 143      21.560 -12.943 -21.444  1.00  0.93           H  
ATOM   2083 2HG1 VAL A 143      20.443 -13.004 -20.075  1.00  0.93           H  
ATOM   2084 3HG1 VAL A 143      21.127 -14.503 -20.712  1.00  0.93           H  
ATOM   2085 1HG2 VAL A 143      20.825 -13.767 -23.645  1.00  0.93           H  
ATOM   2086 2HG2 VAL A 143      20.396 -15.341 -22.923  1.00  0.93           H  
ATOM   2087 3HG2 VAL A 143      19.188 -14.421 -23.846  1.00  0.93           H  
ATOM   2088  N   PRO A 144      18.381 -14.371 -18.719  1.00  0.89           N  
ATOM   2089  CA  PRO A 144      18.249 -13.831 -17.368  1.00  0.89           C  
ATOM   2090  C   PRO A 144      19.149 -12.620 -17.125  1.00  0.89           C  
ATOM   2091  O   PRO A 144      20.242 -12.518 -17.675  1.00  0.89           O  
ATOM   2092  CB  PRO A 144      18.689 -15.006 -16.496  1.00  0.89           C  
ATOM   2093  CG  PRO A 144      18.419 -16.227 -17.317  1.00  0.89           C  
ATOM   2094  CD  PRO A 144      18.689 -15.816 -18.738  1.00  0.89           C  
ATOM   2095  HA  PRO A 144      17.200 -13.575 -17.165  1.00  0.89           H  
ATOM   2096 1HB  PRO A 144      19.754 -14.899 -16.239  1.00  0.89           H  
ATOM   2097 2HB  PRO A 144      18.152 -14.981 -15.572  1.00  0.89           H  
ATOM   2098 1HG  PRO A 144      19.074 -17.049 -16.988  1.00  0.89           H  
ATOM   2099 2HG  PRO A 144      17.383 -16.557 -17.150  1.00  0.89           H  
ATOM   2100 1HD  PRO A 144      19.744 -15.995 -18.998  1.00  0.89           H  
ATOM   2101 2HD  PRO A 144      17.986 -16.373 -19.381  1.00  0.89           H  
ATOM   2102  N   GLY A 145      18.722 -11.723 -16.244  1.00  0.86           N  
ATOM   2103  CA  GLY A 145      19.503 -10.545 -15.863  1.00  0.86           C  
ATOM   2104  C   GLY A 145      20.859 -10.967 -15.290  1.00  0.86           C  
ATOM   2105  O   GLY A 145      21.877 -10.300 -15.495  1.00  0.86           O  
ATOM   2106  H   GLY A 145      17.840 -11.892 -15.773  1.00  0.86           H  
ATOM   2107 1HA  GLY A 145      19.635  -9.892 -16.720  1.00  0.86           H  
ATOM   2108 2HA  GLY A 145      18.951  -9.976 -15.118  1.00  0.86           H  
ATOM   2109  N   LEU A 146      20.888 -12.122 -14.626  1.00  0.85           N  
ATOM   2110  CA  LEU A 146      22.128 -12.624 -14.026  1.00  0.85           C  
ATOM   2111  C   LEU A 146      23.203 -12.944 -15.061  1.00  0.85           C  
ATOM   2112  O   LEU A 146      24.387 -13.002 -14.726  1.00  0.85           O  
ATOM   2113  CB  LEU A 146      21.914 -13.873 -13.161  1.00  0.85           C  
ATOM   2114  CG  LEU A 146      21.132 -13.670 -11.874  1.00  0.85           C  
ATOM   2115  CD1 LEU A 146      20.957 -15.006 -11.178  1.00  0.85           C  
ATOM   2116  CD2 LEU A 146      21.856 -12.645 -10.979  1.00  0.85           C  
ATOM   2117  H   LEU A 146      20.001 -12.616 -14.513  1.00  0.85           H  
ATOM   2118  HA  LEU A 146      22.513 -11.846 -13.372  1.00  0.85           H  
ATOM   2119 1HB  LEU A 146      21.385 -14.617 -13.761  1.00  0.85           H  
ATOM   2120 2HB  LEU A 146      22.886 -14.279 -12.895  1.00  0.85           H  
ATOM   2121  HG  LEU A 146      20.165 -13.313 -12.110  1.00  0.85           H  
ATOM   2122 1HD1 LEU A 146      20.376 -14.865 -10.267  1.00  0.85           H  
ATOM   2123 2HD1 LEU A 146      20.441 -15.698 -11.834  1.00  0.85           H  
ATOM   2124 3HD1 LEU A 146      21.935 -15.412 -10.926  1.00  0.85           H  
ATOM   2125 1HD2 LEU A 146      21.284 -12.495 -10.061  1.00  0.85           H  
ATOM   2126 2HD2 LEU A 146      22.850 -13.016 -10.730  1.00  0.85           H  
ATOM   2127 3HD2 LEU A 146      21.948 -11.695 -11.507  1.00  0.85           H  
ATOM   2128  N   ASP A 147      22.820 -13.158 -16.320  1.00  0.85           N  
ATOM   2129  CA  ASP A 147      23.804 -13.495 -17.341  1.00  0.85           C  
ATOM   2130  C   ASP A 147      24.426 -12.238 -17.936  1.00  0.85           C  
ATOM   2131  O   ASP A 147      25.345 -12.305 -18.755  1.00  0.85           O  
ATOM   2132  CB  ASP A 147      23.179 -14.383 -18.394  1.00  0.85           C  
ATOM   2133  CG  ASP A 147      22.861 -15.760 -17.816  1.00  0.85           C  
ATOM   2134  OD1 ASP A 147      23.506 -16.129 -16.844  1.00  0.85           O  
ATOM   2135  OD2 ASP A 147      22.002 -16.429 -18.329  1.00  0.85           O  
ATOM   2136  H   ASP A 147      21.842 -13.062 -16.600  1.00  0.85           H  
ATOM   2137  HA  ASP A 147      24.603 -14.065 -16.870  1.00  0.85           H  
ATOM   2138 1HB  ASP A 147      22.256 -13.923 -18.709  1.00  0.85           H  
ATOM   2139 2HB  ASP A 147      23.833 -14.474 -19.258  1.00  0.85           H  
ATOM   2140  N   TYR A 148      23.940 -11.088 -17.483  1.00  0.86           N  
ATOM   2141  CA  TYR A 148      24.478  -9.806 -17.856  1.00  0.86           C  
ATOM   2142  C   TYR A 148      25.268  -9.305 -16.658  1.00  0.86           C  
ATOM   2143  O   TYR A 148      26.397  -8.855 -16.803  1.00  0.86           O  
ATOM   2144  CB  TYR A 148      23.367  -8.869 -18.256  1.00  0.86           C  
ATOM   2145  CG  TYR A 148      22.644  -9.314 -19.509  1.00  0.86           C  
ATOM   2146  CD1 TYR A 148      21.376  -9.846 -19.421  1.00  0.86           C  
ATOM   2147  CD2 TYR A 148      23.239  -9.156 -20.754  1.00  0.86           C  
ATOM   2148  CE1 TYR A 148      20.702 -10.220 -20.555  1.00  0.86           C  
ATOM   2149  CE2 TYR A 148      22.559  -9.525 -21.893  1.00  0.86           C  
ATOM   2150  CZ  TYR A 148      21.294 -10.055 -21.796  1.00  0.86           C  
ATOM   2151  OH  TYR A 148      20.614 -10.424 -22.930  1.00  0.86           O  
ATOM   2152  H   TYR A 148      23.167 -11.090 -16.824  1.00  0.86           H  
ATOM   2153  HA  TYR A 148      25.162  -9.925 -18.694  1.00  0.86           H  
ATOM   2154 1HB  TYR A 148      22.639  -8.801 -17.450  1.00  0.86           H  
ATOM   2155 2HB  TYR A 148      23.761  -7.885 -18.416  1.00  0.86           H  
ATOM   2156  HD1 TYR A 148      20.918  -9.971 -18.457  1.00  0.86           H  
ATOM   2157  HD2 TYR A 148      24.236  -8.736 -20.836  1.00  0.86           H  
ATOM   2158  HE1 TYR A 148      19.703 -10.647 -20.476  1.00  0.86           H  
ATOM   2159  HE2 TYR A 148      23.021  -9.397 -22.877  1.00  0.86           H  
ATOM   2160  HH  TYR A 148      21.107 -10.118 -23.725  1.00  0.86           H  
ATOM   2161  N   VAL A 149      24.737  -9.524 -15.444  1.00  0.86           N  
ATOM   2162  CA  VAL A 149      25.432  -9.114 -14.216  1.00  0.86           C  
ATOM   2163  C   VAL A 149      26.768  -9.849 -14.099  1.00  0.86           C  
ATOM   2164  O   VAL A 149      27.785  -9.269 -13.724  1.00  0.86           O  
ATOM   2165  CB  VAL A 149      24.619  -9.438 -12.942  1.00  0.86           C  
ATOM   2166  CG1 VAL A 149      25.469  -9.176 -11.706  1.00  0.86           C  
ATOM   2167  CG2 VAL A 149      23.344  -8.614 -12.884  1.00  0.86           C  
ATOM   2168  H   VAL A 149      23.802  -9.923 -15.381  1.00  0.86           H  
ATOM   2169  HA  VAL A 149      25.617  -8.040 -14.258  1.00  0.86           H  
ATOM   2170  HB  VAL A 149      24.371 -10.495 -12.950  1.00  0.86           H  
ATOM   2171 1HG1 VAL A 149      24.899  -9.432 -10.812  1.00  0.86           H  
ATOM   2172 2HG1 VAL A 149      26.369  -9.788 -11.751  1.00  0.86           H  
ATOM   2173 3HG1 VAL A 149      25.746  -8.121 -11.671  1.00  0.86           H  
ATOM   2174 1HG2 VAL A 149      22.781  -8.873 -11.986  1.00  0.86           H  
ATOM   2175 2HG2 VAL A 149      23.591  -7.556 -12.864  1.00  0.86           H  
ATOM   2176 3HG2 VAL A 149      22.753  -8.833 -13.748  1.00  0.86           H  
ATOM   2177  N   ARG A 150      26.762 -11.135 -14.427  1.00  0.86           N  
ATOM   2178  CA  ARG A 150      27.944 -11.974 -14.345  1.00  0.86           C  
ATOM   2179  C   ARG A 150      28.806 -11.957 -15.620  1.00  0.86           C  
ATOM   2180  O   ARG A 150      29.754 -12.736 -15.733  1.00  0.86           O  
ATOM   2181  CB  ARG A 150      27.532 -13.404 -14.045  1.00  0.86           C  
ATOM   2182  CG  ARG A 150      26.811 -13.580 -12.703  1.00  0.86           C  
ATOM   2183  CD  ARG A 150      26.437 -15.004 -12.427  1.00  0.86           C  
ATOM   2184  NE  ARG A 150      25.485 -15.557 -13.400  1.00  0.86           N  
ATOM   2185  CZ  ARG A 150      25.033 -16.836 -13.362  1.00  0.86           C  
ATOM   2186  NH1 ARG A 150      25.425 -17.631 -12.382  1.00  0.86           N  
ATOM   2187  NH2 ARG A 150      24.211 -17.312 -14.291  1.00  0.86           N  
ATOM   2188  H   ARG A 150      25.891 -11.582 -14.713  1.00  0.86           H  
ATOM   2189  HA  ARG A 150      28.554 -11.612 -13.518  1.00  0.86           H  
ATOM   2190 1HB  ARG A 150      26.865 -13.760 -14.832  1.00  0.86           H  
ATOM   2191 2HB  ARG A 150      28.410 -14.046 -14.041  1.00  0.86           H  
ATOM   2192 1HG  ARG A 150      27.464 -13.238 -11.901  1.00  0.86           H  
ATOM   2193 2HG  ARG A 150      25.899 -12.981 -12.699  1.00  0.86           H  
ATOM   2194 1HD  ARG A 150      27.335 -15.619 -12.447  1.00  0.86           H  
ATOM   2195 2HD  ARG A 150      25.981 -15.065 -11.440  1.00  0.86           H  
ATOM   2196  HE  ARG A 150      25.167 -14.949 -14.165  1.00  0.86           H  
ATOM   2197 1HH1 ARG A 150      26.053 -17.285 -11.670  1.00  0.86           H  
ATOM   2198 2HH1 ARG A 150      25.098 -18.585 -12.346  1.00  0.86           H  
ATOM   2199 1HH2 ARG A 150      23.911 -16.736 -15.100  1.00  0.86           H  
ATOM   2200 2HH2 ARG A 150      23.895 -18.264 -14.242  1.00  0.86           H  
ATOM   2201  N   ALA A 151      28.458 -11.128 -16.610  1.00  0.86           N  
ATOM   2202  CA  ALA A 151      29.201 -11.116 -17.865  1.00  0.86           C  
ATOM   2203  C   ALA A 151      30.678 -10.756 -17.617  1.00  0.86           C  
ATOM   2204  O   ALA A 151      30.964  -9.915 -16.771  1.00  0.86           O  
ATOM   2205  CB  ALA A 151      28.581 -10.109 -18.832  1.00  0.86           C  
ATOM   2206  H   ALA A 151      27.688 -10.470 -16.500  1.00  0.86           H  
ATOM   2207  HA  ALA A 151      29.116 -12.103 -18.297  1.00  0.86           H  
ATOM   2208 1HB  ALA A 151      29.117 -10.119 -19.777  1.00  0.86           H  
ATOM   2209 2HB  ALA A 151      27.539 -10.376 -19.004  1.00  0.86           H  
ATOM   2210 3HB  ALA A 151      28.630  -9.109 -18.399  1.00  0.86           H  
ATOM   2211  N   PRO A 152      31.650 -11.326 -18.369  1.00  0.85           N  
ATOM   2212  CA  PRO A 152      33.083 -11.014 -18.315  1.00  0.85           C  
ATOM   2213  C   PRO A 152      33.375  -9.521 -18.437  1.00  0.85           C  
ATOM   2214  O   PRO A 152      34.327  -9.004 -17.851  1.00  0.85           O  
ATOM   2215  CB  PRO A 152      33.622 -11.761 -19.536  1.00  0.85           C  
ATOM   2216  CG  PRO A 152      32.691 -12.934 -19.702  1.00  0.85           C  
ATOM   2217  CD  PRO A 152      31.320 -12.410 -19.324  1.00  0.85           C  
ATOM   2218  HA  PRO A 152      33.506 -11.416 -17.383  1.00  0.85           H  
ATOM   2219 1HB  PRO A 152      33.634 -11.092 -20.411  1.00  0.85           H  
ATOM   2220 2HB  PRO A 152      34.663 -12.068 -19.355  1.00  0.85           H  
ATOM   2221 1HG  PRO A 152      32.733 -13.306 -20.737  1.00  0.85           H  
ATOM   2222 2HG  PRO A 152      33.013 -13.763 -19.054  1.00  0.85           H  
ATOM   2223 1HD  PRO A 152      30.778 -12.026 -20.201  1.00  0.85           H  
ATOM   2224 2HD  PRO A 152      30.802 -13.240 -18.823  1.00  0.85           H  
ATOM   2225  N   GLU A 153      32.502  -8.816 -19.144  1.00  0.85           N  
ATOM   2226  CA  GLU A 153      32.621  -7.386 -19.369  1.00  0.85           C  
ATOM   2227  C   GLU A 153      32.526  -6.593 -18.078  1.00  0.85           C  
ATOM   2228  O   GLU A 153      32.993  -5.459 -18.002  1.00  0.85           O  
ATOM   2229  CB  GLU A 153      31.534  -6.910 -20.336  1.00  0.85           C  
ATOM   2230  CG  GLU A 153      31.731  -7.409 -21.751  1.00  0.85           C  
ATOM   2231  CD  GLU A 153      30.684  -6.947 -22.717  1.00  0.85           C  
ATOM   2232  OE1 GLU A 153      29.574  -6.705 -22.317  1.00  0.85           O  
ATOM   2233  OE2 GLU A 153      30.991  -6.870 -23.881  1.00  0.85           O  
ATOM   2234  H   GLU A 153      31.728  -9.292 -19.578  1.00  0.85           H  
ATOM   2235  HA  GLU A 153      33.596  -7.190 -19.816  1.00  0.85           H  
ATOM   2236 1HB  GLU A 153      30.557  -7.253 -19.982  1.00  0.85           H  
ATOM   2237 2HB  GLU A 153      31.511  -5.819 -20.356  1.00  0.85           H  
ATOM   2238 1HG  GLU A 153      32.705  -7.070 -22.105  1.00  0.85           H  
ATOM   2239 2HG  GLU A 153      31.745  -8.499 -21.734  1.00  0.85           H  
ATOM   2240  N   ASN A 154      31.930  -7.193 -17.055  1.00  0.84           N  
ATOM   2241  CA  ASN A 154      31.685  -6.525 -15.801  1.00  0.84           C  
ATOM   2242  C   ASN A 154      32.851  -6.668 -14.831  1.00  0.84           C  
ATOM   2243  O   ASN A 154      32.790  -6.203 -13.694  1.00  0.84           O  
ATOM   2244  CB  ASN A 154      30.432  -7.075 -15.196  1.00  0.84           C  
ATOM   2245  CG  ASN A 154      29.299  -6.804 -16.062  1.00  0.84           C  
ATOM   2246  OD1 ASN A 154      29.309  -5.920 -16.931  1.00  0.84           O  
ATOM   2247  ND2 ASN A 154      28.302  -7.544 -15.845  1.00  0.84           N  
ATOM   2248  H   ASN A 154      31.607  -8.155 -17.144  1.00  0.84           H  
ATOM   2249  HA  ASN A 154      31.543  -5.461 -15.995  1.00  0.84           H  
ATOM   2250 1HB  ASN A 154      30.523  -8.151 -15.063  1.00  0.84           H  
ATOM   2251 2HB  ASN A 154      30.266  -6.649 -14.219  1.00  0.84           H  
ATOM   2252 1HD2 ASN A 154      27.459  -7.458 -16.385  1.00  0.84           H  
ATOM   2253 2HD2 ASN A 154      28.340  -8.217 -15.100  1.00  0.84           H  
ATOM   2254  N   LYS A 155      33.949  -7.275 -15.277  1.00  0.84           N  
ATOM   2255  CA  LYS A 155      35.121  -7.440 -14.423  1.00  0.84           C  
ATOM   2256  C   LYS A 155      35.675  -6.097 -13.911  1.00  0.84           C  
ATOM   2257  O   LYS A 155      36.386  -6.060 -12.908  1.00  0.84           O  
ATOM   2258  CB  LYS A 155      36.204  -8.198 -15.186  1.00  0.84           C  
ATOM   2259  CG  LYS A 155      36.809  -7.424 -16.360  1.00  0.84           C  
ATOM   2260  CD  LYS A 155      37.814  -8.272 -17.124  1.00  0.84           C  
ATOM   2261  CE  LYS A 155      38.431  -7.498 -18.276  1.00  0.84           C  
ATOM   2262  NZ  LYS A 155      39.382  -8.335 -19.056  1.00  0.84           N  
ATOM   2263  H   LYS A 155      33.976  -7.667 -16.222  1.00  0.84           H  
ATOM   2264  HA  LYS A 155      34.829  -8.032 -13.555  1.00  0.84           H  
ATOM   2265 1HB  LYS A 155      37.010  -8.469 -14.507  1.00  0.84           H  
ATOM   2266 2HB  LYS A 155      35.782  -9.121 -15.588  1.00  0.84           H  
ATOM   2267 1HG  LYS A 155      36.009  -7.117 -17.039  1.00  0.84           H  
ATOM   2268 2HG  LYS A 155      37.312  -6.534 -15.991  1.00  0.84           H  
ATOM   2269 1HD  LYS A 155      38.601  -8.605 -16.449  1.00  0.84           H  
ATOM   2270 2HD  LYS A 155      37.302  -9.151 -17.523  1.00  0.84           H  
ATOM   2271 1HE  LYS A 155      37.636  -7.153 -18.937  1.00  0.84           H  
ATOM   2272 2HE  LYS A 155      38.962  -6.633 -17.880  1.00  0.84           H  
ATOM   2273 1HZ  LYS A 155      39.771  -7.790 -19.813  1.00  0.84           H  
ATOM   2274 2HZ  LYS A 155      40.128  -8.653 -18.453  1.00  0.84           H  
ATOM   2275 3HZ  LYS A 155      38.888  -9.132 -19.433  1.00  0.84           H  
ATOM   2276  N   GLY A 156      35.361  -5.000 -14.609  1.00  0.85           N  
ATOM   2277  CA  GLY A 156      35.806  -3.664 -14.228  1.00  0.85           C  
ATOM   2278  C   GLY A 156      34.816  -2.908 -13.318  1.00  0.85           C  
ATOM   2279  O   GLY A 156      35.032  -1.730 -13.025  1.00  0.85           O  
ATOM   2280  H   GLY A 156      34.778  -5.106 -15.428  1.00  0.85           H  
ATOM   2281 1HA  GLY A 156      36.768  -3.743 -13.721  1.00  0.85           H  
ATOM   2282 2HA  GLY A 156      35.979  -3.081 -15.131  1.00  0.85           H  
ATOM   2283  N   GLU A 157      33.722  -3.555 -12.902  1.00  0.85           N  
ATOM   2284  CA  GLU A 157      32.706  -2.888 -12.073  1.00  0.85           C  
ATOM   2285  C   GLU A 157      33.020  -2.904 -10.589  1.00  0.85           C  
ATOM   2286  O   GLU A 157      33.666  -3.816 -10.071  1.00  0.85           O  
ATOM   2287  CB  GLU A 157      31.329  -3.514 -12.282  1.00  0.85           C  
ATOM   2288  CG  GLU A 157      30.798  -3.282 -13.629  1.00  0.85           C  
ATOM   2289  CD  GLU A 157      29.522  -3.934 -13.918  1.00  0.85           C  
ATOM   2290  OE1 GLU A 157      29.137  -4.791 -13.153  1.00  0.85           O  
ATOM   2291  OE2 GLU A 157      28.903  -3.597 -14.922  1.00  0.85           O  
ATOM   2292  H   GLU A 157      33.574  -4.529 -13.167  1.00  0.85           H  
ATOM   2293  HA  GLU A 157      32.648  -1.844 -12.385  1.00  0.85           H  
ATOM   2294 1HB  GLU A 157      31.378  -4.588 -12.109  1.00  0.85           H  
ATOM   2295 2HB  GLU A 157      30.619  -3.093 -11.568  1.00  0.85           H  
ATOM   2296 1HG  GLU A 157      30.646  -2.207 -13.704  1.00  0.85           H  
ATOM   2297 2HG  GLU A 157      31.543  -3.597 -14.351  1.00  0.85           H  
ATOM   2298  N   MET A 158      32.513  -1.892  -9.889  1.00  0.85           N  
ATOM   2299  CA  MET A 158      32.653  -1.821  -8.443  1.00  0.85           C  
ATOM   2300  C   MET A 158      31.482  -2.461  -7.714  1.00  0.85           C  
ATOM   2301  O   MET A 158      31.460  -2.514  -6.487  1.00  0.85           O  
ATOM   2302  CB  MET A 158      32.792  -0.394  -7.996  1.00  0.85           C  
ATOM   2303  CG  MET A 158      34.020   0.301  -8.478  1.00  0.85           C  
ATOM   2304  SD  MET A 158      34.069   1.987  -7.914  1.00  0.85           S  
ATOM   2305  CE  MET A 158      34.348   1.632  -6.214  1.00  0.85           C  
ATOM   2306  H   MET A 158      31.985  -1.163 -10.371  1.00  0.85           H  
ATOM   2307  HA  MET A 158      33.553  -2.364  -8.160  1.00  0.85           H  
ATOM   2308 1HB  MET A 158      31.947   0.166  -8.385  1.00  0.85           H  
ATOM   2309 2HB  MET A 158      32.758  -0.341  -6.907  1.00  0.85           H  
ATOM   2310 1HG  MET A 158      34.906  -0.216  -8.113  1.00  0.85           H  
ATOM   2311 2HG  MET A 158      34.041   0.296  -9.568  1.00  0.85           H  
ATOM   2312 1HE  MET A 158      34.443   2.539  -5.663  1.00  0.85           H  
ATOM   2313 2HE  MET A 158      33.512   1.050  -5.817  1.00  0.85           H  
ATOM   2314 3HE  MET A 158      35.269   1.061  -6.119  1.00  0.85           H  
ATOM   2315  N   LEU A 159      30.503  -2.946  -8.469  1.00  0.85           N  
ATOM   2316  CA  LEU A 159      29.313  -3.542  -7.880  1.00  0.85           C  
ATOM   2317  C   LEU A 159      29.553  -4.831  -7.091  1.00  0.85           C  
ATOM   2318  O   LEU A 159      29.147  -4.938  -5.940  1.00  0.85           O  
ATOM   2319  CB  LEU A 159      28.293  -3.850  -8.975  1.00  0.85           C  
ATOM   2320  CG  LEU A 159      27.042  -4.536  -8.497  1.00  0.85           C  
ATOM   2321  CD1 LEU A 159      26.330  -3.628  -7.509  1.00  0.85           C  
ATOM   2322  CD2 LEU A 159      26.150  -4.886  -9.692  1.00  0.85           C  
ATOM   2323  H   LEU A 159      30.585  -2.878  -9.474  1.00  0.85           H  
ATOM   2324  HA  LEU A 159      28.880  -2.809  -7.201  1.00  0.85           H  
ATOM   2325 1HB  LEU A 159      28.002  -2.921  -9.450  1.00  0.85           H  
ATOM   2326 2HB  LEU A 159      28.762  -4.484  -9.731  1.00  0.85           H  
ATOM   2327  HG  LEU A 159      27.317  -5.444  -7.979  1.00  0.85           H  
ATOM   2328 1HD1 LEU A 159      25.440  -4.128  -7.147  1.00  0.85           H  
ATOM   2329 2HD1 LEU A 159      26.999  -3.415  -6.676  1.00  0.85           H  
ATOM   2330 3HD1 LEU A 159      26.049  -2.701  -7.983  1.00  0.85           H  
ATOM   2331 1HD2 LEU A 159      25.251  -5.391  -9.339  1.00  0.85           H  
ATOM   2332 2HD2 LEU A 159      25.870  -3.984 -10.225  1.00  0.85           H  
ATOM   2333 3HD2 LEU A 159      26.696  -5.547 -10.371  1.00  0.85           H  
ATOM   2334  N   ALA A 160      30.213  -5.828  -7.687  1.00  0.84           N  
ATOM   2335  CA  ALA A 160      30.384  -7.097  -6.970  1.00  0.84           C  
ATOM   2336  C   ALA A 160      31.088  -6.924  -5.596  1.00  0.84           C  
ATOM   2337  O   ALA A 160      30.638  -7.540  -4.633  1.00  0.84           O  
ATOM   2338  CB  ALA A 160      31.084  -8.132  -7.848  1.00  0.84           C  
ATOM   2339  H   ALA A 160      30.562  -5.716  -8.628  1.00  0.84           H  
ATOM   2340  HA  ALA A 160      29.385  -7.485  -6.761  1.00  0.84           H  
ATOM   2341 1HB  ALA A 160      31.129  -9.079  -7.310  1.00  0.84           H  
ATOM   2342 2HB  ALA A 160      30.502  -8.263  -8.760  1.00  0.84           H  
ATOM   2343 3HB  ALA A 160      32.070  -7.852  -8.124  1.00  0.84           H  
ATOM   2344  N   PRO A 161      32.159  -6.094  -5.435  1.00  0.83           N  
ATOM   2345  CA  PRO A 161      32.809  -5.790  -4.163  1.00  0.83           C  
ATOM   2346  C   PRO A 161      31.870  -5.231  -3.094  1.00  0.83           C  
ATOM   2347  O   PRO A 161      32.191  -5.275  -1.905  1.00  0.83           O  
ATOM   2348  CB  PRO A 161      33.860  -4.750  -4.558  1.00  0.83           C  
ATOM   2349  CG  PRO A 161      34.191  -5.068  -5.984  1.00  0.83           C  
ATOM   2350  CD  PRO A 161      32.912  -5.548  -6.597  1.00  0.83           C  
ATOM   2351  HA  PRO A 161      33.295  -6.706  -3.793  1.00  0.83           H  
ATOM   2352 1HB  PRO A 161      33.432  -3.736  -4.445  1.00  0.83           H  
ATOM   2353 2HB  PRO A 161      34.726  -4.811  -3.887  1.00  0.83           H  
ATOM   2354 1HG  PRO A 161      34.579  -4.170  -6.491  1.00  0.83           H  
ATOM   2355 2HG  PRO A 161      34.986  -5.824  -6.030  1.00  0.83           H  
ATOM   2356 1HD  PRO A 161      32.434  -4.741  -7.039  1.00  0.83           H  
ATOM   2357 2HD  PRO A 161      33.181  -6.296  -7.307  1.00  0.83           H  
ATOM   2358  N   LEU A 162      30.731  -4.670  -3.500  1.00  0.83           N  
ATOM   2359  CA  LEU A 162      29.787  -4.133  -2.543  1.00  0.83           C  
ATOM   2360  C   LEU A 162      28.842  -5.199  -2.018  1.00  0.83           C  
ATOM   2361  O   LEU A 162      28.112  -4.967  -1.054  1.00  0.83           O  
ATOM   2362  CB  LEU A 162      28.945  -3.034  -3.186  1.00  0.83           C  
ATOM   2363  CG  LEU A 162      29.652  -1.807  -3.596  1.00  0.83           C  
ATOM   2364  CD1 LEU A 162      28.695  -0.906  -4.363  1.00  0.83           C  
ATOM   2365  CD2 LEU A 162      30.147  -1.119  -2.351  1.00  0.83           C  
ATOM   2366  H   LEU A 162      30.460  -4.648  -4.481  1.00  0.83           H  
ATOM   2367  HA  LEU A 162      30.345  -3.715  -1.709  1.00  0.83           H  
ATOM   2368 1HB  LEU A 162      28.456  -3.446  -4.065  1.00  0.83           H  
ATOM   2369 2HB  LEU A 162      28.185  -2.745  -2.483  1.00  0.83           H  
ATOM   2370  HG  LEU A 162      30.489  -2.055  -4.246  1.00  0.83           H  
ATOM   2371 1HD1 LEU A 162      29.220  -0.011  -4.665  1.00  0.83           H  
ATOM   2372 2HD1 LEU A 162      28.341  -1.430  -5.249  1.00  0.83           H  
ATOM   2373 3HD1 LEU A 162      27.848  -0.645  -3.733  1.00  0.83           H  
ATOM   2374 1HD2 LEU A 162      30.642  -0.231  -2.638  1.00  0.83           H  
ATOM   2375 2HD2 LEU A 162      29.305  -0.872  -1.704  1.00  0.83           H  
ATOM   2376 3HD2 LEU A 162      30.837  -1.771  -1.813  1.00  0.83           H  
ATOM   2377  N   MET A 163      28.814  -6.373  -2.637  1.00  0.84           N  
ATOM   2378  CA  MET A 163      27.829  -7.328  -2.179  1.00  0.84           C  
ATOM   2379  C   MET A 163      28.269  -8.042  -0.912  1.00  0.84           C  
ATOM   2380  O   MET A 163      29.408  -8.494  -0.761  1.00  0.84           O  
ATOM   2381  CB  MET A 163      27.452  -8.278  -3.305  1.00  0.84           C  
ATOM   2382  CG  MET A 163      26.699  -7.578  -4.434  1.00  0.84           C  
ATOM   2383  SD  MET A 163      26.207  -8.685  -5.747  1.00  0.84           S  
ATOM   2384  CE  MET A 163      25.224  -7.582  -6.717  1.00  0.84           C  
ATOM   2385  H   MET A 163      29.447  -6.606  -3.403  1.00  0.84           H  
ATOM   2386  HA  MET A 163      26.926  -6.775  -1.929  1.00  0.84           H  
ATOM   2387 1HB  MET A 163      28.356  -8.719  -3.725  1.00  0.84           H  
ATOM   2388 2HB  MET A 163      26.833  -9.086  -2.914  1.00  0.84           H  
ATOM   2389 1HG  MET A 163      25.809  -7.093  -4.032  1.00  0.84           H  
ATOM   2390 2HG  MET A 163      27.344  -6.800  -4.861  1.00  0.84           H  
ATOM   2391 1HE  MET A 163      24.847  -8.101  -7.595  1.00  0.84           H  
ATOM   2392 2HE  MET A 163      24.399  -7.229  -6.116  1.00  0.84           H  
ATOM   2393 3HE  MET A 163      25.820  -6.750  -7.021  1.00  0.84           H  
ATOM   2394  N   LEU A 164      27.316  -8.136  -0.004  1.00  0.85           N  
ATOM   2395  CA  LEU A 164      27.466  -8.737   1.300  1.00  0.85           C  
ATOM   2396  C   LEU A 164      26.711 -10.058   1.404  1.00  0.85           C  
ATOM   2397  O   LEU A 164      27.202 -11.025   1.983  1.00  0.85           O  
ATOM   2398  CB  LEU A 164      26.912  -7.721   2.283  1.00  0.85           C  
ATOM   2399  CG  LEU A 164      27.624  -6.373   2.247  1.00  0.85           C  
ATOM   2400  CD1 LEU A 164      26.911  -5.427   3.109  1.00  0.85           C  
ATOM   2401  CD2 LEU A 164      29.048  -6.546   2.715  1.00  0.85           C  
ATOM   2402  H   LEU A 164      26.428  -7.708  -0.227  1.00  0.85           H  
ATOM   2403  HA  LEU A 164      28.519  -8.911   1.489  1.00  0.85           H  
ATOM   2404 1HB  LEU A 164      25.857  -7.555   2.068  1.00  0.85           H  
ATOM   2405 2HB  LEU A 164      27.010  -8.121   3.287  1.00  0.85           H  
ATOM   2406  HG  LEU A 164      27.613  -5.977   1.233  1.00  0.85           H  
ATOM   2407 1HD1 LEU A 164      27.415  -4.463   3.083  1.00  0.85           H  
ATOM   2408 2HD1 LEU A 164      25.886  -5.312   2.756  1.00  0.85           H  
ATOM   2409 3HD1 LEU A 164      26.912  -5.811   4.099  1.00  0.85           H  
ATOM   2410 1HD2 LEU A 164      29.559  -5.589   2.696  1.00  0.85           H  
ATOM   2411 2HD2 LEU A 164      29.052  -6.936   3.730  1.00  0.85           H  
ATOM   2412 3HD2 LEU A 164      29.559  -7.242   2.052  1.00  0.85           H  
ATOM   2413  N   ALA A 165      25.497 -10.090   0.852  1.00  0.87           N  
ATOM   2414  CA  ALA A 165      24.682 -11.317   0.955  1.00  0.87           C  
ATOM   2415  C   ALA A 165      25.095 -12.367  -0.049  1.00  0.87           C  
ATOM   2416  O   ALA A 165      25.501 -12.033  -1.165  1.00  0.87           O  
ATOM   2417  CB  ALA A 165      23.215 -11.067   0.739  1.00  0.87           C  
ATOM   2418  H   ALA A 165      25.166  -9.247   0.382  1.00  0.87           H  
ATOM   2419  HA  ALA A 165      24.811 -11.718   1.951  1.00  0.87           H  
ATOM   2420 1HB  ALA A 165      22.682 -12.005   0.853  1.00  0.87           H  
ATOM   2421 2HB  ALA A 165      22.861 -10.392   1.449  1.00  0.87           H  
ATOM   2422 3HB  ALA A 165      23.047 -10.688  -0.254  1.00  0.87           H  
ATOM   2423  N   SER A 166      24.918 -13.638   0.316  1.00  0.88           N  
ATOM   2424  CA  SER A 166      25.096 -14.711  -0.634  1.00  0.88           C  
ATOM   2425  C   SER A 166      23.703 -15.163  -1.061  1.00  0.88           C  
ATOM   2426  O   SER A 166      23.026 -15.818  -0.258  1.00  0.88           O  
ATOM   2427  CB  SER A 166      25.829 -15.869   0.004  1.00  0.88           C  
ATOM   2428  OG  SER A 166      25.915 -16.963  -0.876  1.00  0.88           O  
ATOM   2429  H   SER A 166      24.618 -13.879   1.262  1.00  0.88           H  
ATOM   2430  HA  SER A 166      25.688 -14.334  -1.458  1.00  0.88           H  
ATOM   2431 1HB  SER A 166      26.831 -15.549   0.295  1.00  0.88           H  
ATOM   2432 2HB  SER A 166      25.305 -16.172   0.913  1.00  0.88           H  
ATOM   2433  HG  SER A 166      26.433 -17.626  -0.410  1.00  0.88           H  
ATOM   2434  N   PRO A 167      23.279 -14.939  -2.324  1.00  0.89           N  
ATOM   2435  CA  PRO A 167      21.940 -15.198  -2.815  1.00  0.89           C  
ATOM   2436  C   PRO A 167      21.581 -16.673  -2.744  1.00  0.89           C  
ATOM   2437  O   PRO A 167      20.412 -17.021  -2.616  1.00  0.89           O  
ATOM   2438  CB  PRO A 167      21.997 -14.688  -4.259  1.00  0.89           C  
ATOM   2439  CG  PRO A 167      23.455 -14.747  -4.636  1.00  0.89           C  
ATOM   2440  CD  PRO A 167      24.209 -14.446  -3.356  1.00  0.89           C  
ATOM   2441  HA  PRO A 167      21.228 -14.598  -2.232  1.00  0.89           H  
ATOM   2442 1HB  PRO A 167      21.364 -15.317  -4.900  1.00  0.89           H  
ATOM   2443 2HB  PRO A 167      21.579 -13.670  -4.302  1.00  0.89           H  
ATOM   2444 1HG  PRO A 167      23.694 -15.741  -5.043  1.00  0.89           H  
ATOM   2445 2HG  PRO A 167      23.670 -14.023  -5.432  1.00  0.89           H  
ATOM   2446 1HD  PRO A 167      25.136 -15.036  -3.381  1.00  0.89           H  
ATOM   2447 2HD  PRO A 167      24.387 -13.361  -3.236  1.00  0.89           H  
ATOM   2448  N   ARG A 168      22.589 -17.545  -2.694  1.00  0.87           N  
ATOM   2449  CA  ARG A 168      22.357 -18.982  -2.606  1.00  0.87           C  
ATOM   2450  C   ARG A 168      21.627 -19.353  -1.316  1.00  0.87           C  
ATOM   2451  O   ARG A 168      20.970 -20.393  -1.242  1.00  0.87           O  
ATOM   2452  CB  ARG A 168      23.669 -19.740  -2.669  1.00  0.87           C  
ATOM   2453  CG  ARG A 168      24.357 -19.722  -4.027  1.00  0.87           C  
ATOM   2454  CD  ARG A 168      25.651 -20.466  -4.001  1.00  0.87           C  
ATOM   2455  NE  ARG A 168      26.305 -20.471  -5.305  1.00  0.87           N  
ATOM   2456  CZ  ARG A 168      27.529 -20.983  -5.549  1.00  0.87           C  
ATOM   2457  NH1 ARG A 168      28.223 -21.530  -4.575  1.00  0.87           N  
ATOM   2458  NH2 ARG A 168      28.031 -20.936  -6.771  1.00  0.87           N  
ATOM   2459  H   ARG A 168      23.542 -17.216  -2.762  1.00  0.87           H  
ATOM   2460  HA  ARG A 168      21.741 -19.284  -3.454  1.00  0.87           H  
ATOM   2461 1HB  ARG A 168      24.361 -19.315  -1.940  1.00  0.87           H  
ATOM   2462 2HB  ARG A 168      23.500 -20.779  -2.391  1.00  0.87           H  
ATOM   2463 1HG  ARG A 168      23.707 -20.186  -4.769  1.00  0.87           H  
ATOM   2464 2HG  ARG A 168      24.558 -18.688  -4.313  1.00  0.87           H  
ATOM   2465 1HD  ARG A 168      26.323 -19.996  -3.284  1.00  0.87           H  
ATOM   2466 2HD  ARG A 168      25.470 -21.499  -3.707  1.00  0.87           H  
ATOM   2467  HE  ARG A 168      25.804 -20.061  -6.082  1.00  0.87           H  
ATOM   2468 1HH1 ARG A 168      27.840 -21.568  -3.641  1.00  0.87           H  
ATOM   2469 2HH1 ARG A 168      29.138 -21.913  -4.761  1.00  0.87           H  
ATOM   2470 1HH2 ARG A 168      27.499 -20.517  -7.521  1.00  0.87           H  
ATOM   2471 2HH2 ARG A 168      28.946 -21.320  -6.955  1.00  0.87           H  
ATOM   2472  N   VAL A 169      21.782 -18.520  -0.290  1.00  0.84           N  
ATOM   2473  CA  VAL A 169      21.141 -18.729   0.992  1.00  0.84           C  
ATOM   2474  C   VAL A 169      20.094 -17.651   1.205  1.00  0.84           C  
ATOM   2475  O   VAL A 169      18.941 -17.926   1.539  1.00  0.84           O  
ATOM   2476  CB  VAL A 169      22.165 -18.652   2.141  1.00  0.84           C  
ATOM   2477  CG1 VAL A 169      21.449 -18.797   3.477  1.00  0.84           C  
ATOM   2478  CG2 VAL A 169      23.213 -19.729   1.959  1.00  0.84           C  
ATOM   2479  H   VAL A 169      22.335 -17.675  -0.417  1.00  0.84           H  
ATOM   2480  HA  VAL A 169      20.658 -19.705   0.999  1.00  0.84           H  
ATOM   2481  HB  VAL A 169      22.648 -17.667   2.130  1.00  0.84           H  
ATOM   2482 1HG1 VAL A 169      22.167 -18.727   4.291  1.00  0.84           H  
ATOM   2483 2HG1 VAL A 169      20.711 -17.998   3.580  1.00  0.84           H  
ATOM   2484 3HG1 VAL A 169      20.949 -19.762   3.519  1.00  0.84           H  
ATOM   2485 1HG2 VAL A 169      23.939 -19.662   2.769  1.00  0.84           H  
ATOM   2486 2HG2 VAL A 169      22.735 -20.709   1.976  1.00  0.84           H  
ATOM   2487 3HG2 VAL A 169      23.720 -19.586   1.005  1.00  0.84           H  
ATOM   2488  N   ALA A 170      20.531 -16.408   1.044  1.00  0.81           N  
ATOM   2489  CA  ALA A 170      19.727 -15.228   1.296  1.00  0.81           C  
ATOM   2490  C   ALA A 170      18.498 -15.099   0.384  1.00  0.81           C  
ATOM   2491  O   ALA A 170      17.468 -14.548   0.791  1.00  0.81           O  
ATOM   2492  CB  ALA A 170      20.601 -13.999   1.151  1.00  0.81           C  
ATOM   2493  H   ALA A 170      21.480 -16.261   0.715  1.00  0.81           H  
ATOM   2494  HA  ALA A 170      19.390 -15.283   2.323  1.00  0.81           H  
ATOM   2495 1HB  ALA A 170      20.027 -13.106   1.396  1.00  0.81           H  
ATOM   2496 2HB  ALA A 170      21.451 -14.085   1.837  1.00  0.81           H  
ATOM   2497 3HB  ALA A 170      20.970 -13.925   0.131  1.00  0.81           H  
ATOM   2498  N   GLY A 171      18.628 -15.535  -0.886  1.00  0.78           N  
ATOM   2499  CA  GLY A 171      17.591 -15.381  -1.906  1.00  0.78           C  
ATOM   2500  C   GLY A 171      17.651 -13.985  -2.543  1.00  0.78           C  
ATOM   2501  O   GLY A 171      16.876 -13.652  -3.451  1.00  0.78           O  
ATOM   2502  H   GLY A 171      19.464 -16.024  -1.191  1.00  0.78           H  
ATOM   2503 1HA  GLY A 171      17.733 -16.141  -2.674  1.00  0.78           H  
ATOM   2504 2HA  GLY A 171      16.618 -15.554  -1.460  1.00  0.78           H  
ATOM   2505  N   ALA A 172      18.616 -13.197  -2.080  1.00  0.77           N  
ATOM   2506  CA  ALA A 172      18.802 -11.817  -2.482  1.00  0.77           C  
ATOM   2507  C   ALA A 172      20.249 -11.395  -2.463  1.00  0.77           C  
ATOM   2508  O   ALA A 172      21.092 -11.988  -1.790  1.00  0.77           O  
ATOM   2509  CB  ALA A 172      18.034 -10.902  -1.543  1.00  0.77           C  
ATOM   2510  H   ALA A 172      19.217 -13.573  -1.367  1.00  0.77           H  
ATOM   2511  HA  ALA A 172      18.441 -11.704  -3.497  1.00  0.77           H  
ATOM   2512 1HB  ALA A 172      18.162  -9.868  -1.851  1.00  0.77           H  
ATOM   2513 2HB  ALA A 172      16.977 -11.156  -1.549  1.00  0.77           H  
ATOM   2514 3HB  ALA A 172      18.427 -11.021  -0.540  1.00  0.77           H  
ATOM   2515  N   LEU A 173      20.500 -10.330  -3.190  1.00  0.77           N  
ATOM   2516  CA  LEU A 173      21.775  -9.662  -3.254  1.00  0.77           C  
ATOM   2517  C   LEU A 173      21.685  -8.554  -2.202  1.00  0.77           C  
ATOM   2518  O   LEU A 173      20.628  -7.931  -2.058  1.00  0.77           O  
ATOM   2519  CB  LEU A 173      21.904  -9.075  -4.661  1.00  0.77           C  
ATOM   2520  CG  LEU A 173      21.721 -10.102  -5.798  1.00  0.77           C  
ATOM   2521  CD1 LEU A 173      21.684  -9.385  -7.154  1.00  0.77           C  
ATOM   2522  CD2 LEU A 173      22.842 -11.113  -5.736  1.00  0.77           C  
ATOM   2523  H   LEU A 173      19.737  -9.929  -3.727  1.00  0.77           H  
ATOM   2524  HA  LEU A 173      22.586 -10.353  -3.019  1.00  0.77           H  
ATOM   2525 1HB  LEU A 173      21.148  -8.301  -4.786  1.00  0.77           H  
ATOM   2526 2HB  LEU A 173      22.888  -8.627  -4.763  1.00  0.77           H  
ATOM   2527  HG  LEU A 173      20.764 -10.611  -5.667  1.00  0.77           H  
ATOM   2528 1HD1 LEU A 173      21.535 -10.117  -7.950  1.00  0.77           H  
ATOM   2529 2HD1 LEU A 173      20.857  -8.670  -7.161  1.00  0.77           H  
ATOM   2530 3HD1 LEU A 173      22.614  -8.862  -7.315  1.00  0.77           H  
ATOM   2531 1HD2 LEU A 173      22.711 -11.854  -6.524  1.00  0.77           H  
ATOM   2532 2HD2 LEU A 173      23.796 -10.610  -5.866  1.00  0.77           H  
ATOM   2533 3HD2 LEU A 173      22.826 -11.606  -4.764  1.00  0.77           H  
ATOM   2534  N   ARG A 174      22.762  -8.271  -1.477  1.00  0.79           N  
ATOM   2535  CA  ARG A 174      22.652  -7.195  -0.482  1.00  0.79           C  
ATOM   2536  C   ARG A 174      23.822  -6.250  -0.449  1.00  0.79           C  
ATOM   2537  O   ARG A 174      24.970  -6.699  -0.382  1.00  0.79           O  
ATOM   2538  CB  ARG A 174      22.487  -7.746   0.926  1.00  0.79           C  
ATOM   2539  CG  ARG A 174      22.263  -6.738   1.981  1.00  0.79           C  
ATOM   2540  CD  ARG A 174      22.074  -7.310   3.339  1.00  0.79           C  
ATOM   2541  NE  ARG A 174      20.948  -8.182   3.428  1.00  0.79           N  
ATOM   2542  CZ  ARG A 174      21.006  -9.501   3.668  1.00  0.79           C  
ATOM   2543  NH1 ARG A 174      22.159 -10.017   3.903  1.00  0.79           N  
ATOM   2544  NH2 ARG A 174      19.899 -10.230   3.681  1.00  0.79           N  
ATOM   2545  H   ARG A 174      23.614  -8.790  -1.611  1.00  0.79           H  
ATOM   2546  HA  ARG A 174      21.773  -6.623  -0.722  1.00  0.79           H  
ATOM   2547 1HB  ARG A 174      21.643  -8.438   0.954  1.00  0.79           H  
ATOM   2548 2HB  ARG A 174      23.384  -8.261   1.212  1.00  0.79           H  
ATOM   2549 1HG  ARG A 174      23.090  -6.034   2.023  1.00  0.79           H  
ATOM   2550 2HG  ARG A 174      21.355  -6.221   1.742  1.00  0.79           H  
ATOM   2551 1HD  ARG A 174      22.936  -7.900   3.570  1.00  0.79           H  
ATOM   2552 2HD  ARG A 174      21.955  -6.512   4.072  1.00  0.79           H  
ATOM   2553  HE  ARG A 174      20.040  -7.784   3.207  1.00  0.79           H  
ATOM   2554 1HH1 ARG A 174      22.966  -9.423   3.879  1.00  0.79           H  
ATOM   2555 2HH1 ARG A 174      22.282 -11.012   4.092  1.00  0.79           H  
ATOM   2556 1HH2 ARG A 174      19.001  -9.749   3.483  1.00  0.79           H  
ATOM   2557 2HH2 ARG A 174      19.928 -11.240   3.909  1.00  0.79           H  
ATOM   2558  N   ILE A 175      23.492  -4.948  -0.456  1.00  0.82           N  
ATOM   2559  CA  ILE A 175      24.438  -3.822  -0.368  1.00  0.82           C  
ATOM   2560  C   ILE A 175      24.037  -2.891   0.767  1.00  0.82           C  
ATOM   2561  O   ILE A 175      22.869  -2.553   0.909  1.00  0.82           O  
ATOM   2562  CB  ILE A 175      24.572  -3.040  -1.701  1.00  0.82           C  
ATOM   2563  CG1 ILE A 175      25.142  -3.982  -2.768  1.00  0.82           C  
ATOM   2564  CG2 ILE A 175      25.423  -1.764  -1.553  1.00  0.82           C  
ATOM   2565  CD1 ILE A 175      25.268  -3.388  -4.115  1.00  0.82           C  
ATOM   2566  H   ILE A 175      22.489  -4.736  -0.488  1.00  0.82           H  
ATOM   2567  HA  ILE A 175      25.425  -4.223  -0.136  1.00  0.82           H  
ATOM   2568  HB  ILE A 175      23.584  -2.747  -2.031  1.00  0.82           H  
ATOM   2569 1HG1 ILE A 175      26.113  -4.321  -2.450  1.00  0.82           H  
ATOM   2570 2HG1 ILE A 175      24.489  -4.842  -2.853  1.00  0.82           H  
ATOM   2571 1HG2 ILE A 175      25.469  -1.249  -2.510  1.00  0.82           H  
ATOM   2572 2HG2 ILE A 175      24.976  -1.104  -0.812  1.00  0.82           H  
ATOM   2573 3HG2 ILE A 175      26.414  -2.018  -1.244  1.00  0.82           H  
ATOM   2574 1HD1 ILE A 175      25.669  -4.145  -4.779  1.00  0.82           H  
ATOM   2575 2HD1 ILE A 175      24.312  -3.058  -4.471  1.00  0.82           H  
ATOM   2576 3HD1 ILE A 175      25.943  -2.540  -4.077  1.00  0.82           H  
ATOM   2577  N   ASP A 176      24.980  -2.500   1.610  1.00  0.86           N  
ATOM   2578  CA  ASP A 176      24.638  -1.663   2.756  1.00  0.86           C  
ATOM   2579  C   ASP A 176      25.334  -0.302   2.784  1.00  0.86           C  
ATOM   2580  O   ASP A 176      26.366  -0.153   3.443  1.00  0.86           O  
ATOM   2581  CB  ASP A 176      24.984  -2.415   4.021  1.00  0.86           C  
ATOM   2582  CG  ASP A 176      24.671  -1.672   5.278  1.00  0.86           C  
ATOM   2583  OD1 ASP A 176      24.588  -0.453   5.264  1.00  0.86           O  
ATOM   2584  OD2 ASP A 176      24.479  -2.323   6.263  1.00  0.86           O  
ATOM   2585  H   ASP A 176      25.941  -2.773   1.429  1.00  0.86           H  
ATOM   2586  HA  ASP A 176      23.563  -1.536   2.759  1.00  0.86           H  
ATOM   2587 1HB  ASP A 176      24.451  -3.361   4.029  1.00  0.86           H  
ATOM   2588 2HB  ASP A 176      26.048  -2.634   4.013  1.00  0.86           H  
ATOM   2589  N   PRO A 177      24.706   0.765   2.262  1.00  0.91           N  
ATOM   2590  CA  PRO A 177      25.285   2.082   2.100  1.00  0.91           C  
ATOM   2591  C   PRO A 177      25.318   2.857   3.425  1.00  0.91           C  
ATOM   2592  O   PRO A 177      25.670   4.038   3.445  1.00  0.91           O  
ATOM   2593  CB  PRO A 177      24.340   2.716   1.071  1.00  0.91           C  
ATOM   2594  CG  PRO A 177      22.990   2.109   1.377  1.00  0.91           C  
ATOM   2595  CD  PRO A 177      23.293   0.674   1.804  1.00  0.91           C  
ATOM   2596  HA  PRO A 177      26.300   1.979   1.690  1.00  0.91           H  
ATOM   2597 1HB  PRO A 177      24.354   3.807   1.170  1.00  0.91           H  
ATOM   2598 2HB  PRO A 177      24.687   2.485   0.053  1.00  0.91           H  
ATOM   2599 1HG  PRO A 177      22.482   2.689   2.173  1.00  0.91           H  
ATOM   2600 2HG  PRO A 177      22.341   2.159   0.491  1.00  0.91           H  
ATOM   2601 1HD  PRO A 177      22.620   0.417   2.643  1.00  0.91           H  
ATOM   2602 2HD  PRO A 177      23.191  -0.010   0.950  1.00  0.91           H  
ATOM   2603  N   ARG A 178      24.916   2.196   4.525  1.00  0.96           N  
ATOM   2604  CA  ARG A 178      24.898   2.787   5.852  1.00  0.96           C  
ATOM   2605  C   ARG A 178      26.001   2.192   6.732  1.00  0.96           C  
ATOM   2606  O   ARG A 178      26.139   2.558   7.914  1.00  0.96           O  
ATOM   2607  CB  ARG A 178      23.582   2.544   6.561  1.00  0.96           C  
ATOM   2608  CG  ARG A 178      22.336   3.169   5.994  1.00  0.96           C  
ATOM   2609  CD  ARG A 178      21.248   2.936   6.976  1.00  0.96           C  
ATOM   2610  NE  ARG A 178      19.978   3.522   6.618  1.00  0.96           N  
ATOM   2611  CZ  ARG A 178      18.908   3.489   7.467  1.00  0.96           C  
ATOM   2612  NH1 ARG A 178      19.037   2.893   8.630  1.00  0.96           N  
ATOM   2613  NH2 ARG A 178      17.750   4.035   7.171  1.00  0.96           N  
ATOM   2614  H   ARG A 178      24.652   1.206   4.487  1.00  0.96           H  
ATOM   2615  HA  ARG A 178      25.062   3.860   5.760  1.00  0.96           H  
ATOM   2616 1HB  ARG A 178      23.403   1.462   6.590  1.00  0.96           H  
ATOM   2617 2HB  ARG A 178      23.664   2.877   7.588  1.00  0.96           H  
ATOM   2618 1HG  ARG A 178      22.471   4.241   5.844  1.00  0.96           H  
ATOM   2619 2HG  ARG A 178      22.069   2.692   5.045  1.00  0.96           H  
ATOM   2620 1HD  ARG A 178      21.107   1.867   7.101  1.00  0.96           H  
ATOM   2621 2HD  ARG A 178      21.551   3.362   7.930  1.00  0.96           H  
ATOM   2622  HE  ARG A 178      19.899   3.979   5.682  1.00  0.96           H  
ATOM   2623 1HH1 ARG A 178      19.915   2.465   8.884  1.00  0.96           H  
ATOM   2624 2HH1 ARG A 178      18.255   2.863   9.268  1.00  0.96           H  
ATOM   2625 1HH2 ARG A 178      17.617   4.532   6.293  1.00  0.96           H  
ATOM   2626 2HH2 ARG A 178      16.987   3.991   7.828  1.00  0.96           H  
ATOM   2627  N   SER A 179      26.812   1.314   6.145  1.00  1.01           N  
ATOM   2628  CA  SER A 179      27.874   0.629   6.864  1.00  1.01           C  
ATOM   2629  C   SER A 179      28.785   1.581   7.593  1.00  1.01           C  
ATOM   2630  O   SER A 179      29.080   2.670   7.114  1.00  1.01           O  
ATOM   2631  CB  SER A 179      28.731  -0.168   5.920  1.00  1.01           C  
ATOM   2632  OG  SER A 179      29.837  -0.733   6.605  1.00  1.01           O  
ATOM   2633  H   SER A 179      26.633   1.040   5.174  1.00  1.01           H  
ATOM   2634  HA  SER A 179      27.412  -0.046   7.586  1.00  1.01           H  
ATOM   2635 1HB  SER A 179      28.130  -0.951   5.462  1.00  1.01           H  
ATOM   2636 2HB  SER A 179      29.086   0.475   5.115  1.00  1.01           H  
ATOM   2637  HG  SER A 179      30.141  -1.463   6.052  1.00  1.01           H  
ATOM   2638  N   GLY A 180      29.249   1.169   8.769  1.00  1.04           N  
ATOM   2639  CA  GLY A 180      30.157   1.999   9.557  1.00  1.04           C  
ATOM   2640  C   GLY A 180      31.582   1.997   8.989  1.00  1.04           C  
ATOM   2641  O   GLY A 180      32.449   2.736   9.461  1.00  1.04           O  
ATOM   2642  H   GLY A 180      28.974   0.263   9.111  1.00  1.04           H  
ATOM   2643 1HA  GLY A 180      29.776   3.020   9.582  1.00  1.04           H  
ATOM   2644 2HA  GLY A 180      30.172   1.640  10.585  1.00  1.04           H  
ATOM   2645  N   ASP A 181      31.830   1.150   7.987  1.00  1.05           N  
ATOM   2646  CA  ASP A 181      33.133   1.080   7.347  1.00  1.05           C  
ATOM   2647  C   ASP A 181      33.226   2.142   6.265  1.00  1.05           C  
ATOM   2648  O   ASP A 181      32.580   2.042   5.215  1.00  1.05           O  
ATOM   2649  CB  ASP A 181      33.398  -0.306   6.764  1.00  1.05           C  
ATOM   2650  CG  ASP A 181      34.802  -0.468   6.111  1.00  1.05           C  
ATOM   2651  OD1 ASP A 181      35.479   0.526   5.857  1.00  1.05           O  
ATOM   2652  OD2 ASP A 181      35.165  -1.587   5.847  1.00  1.05           O  
ATOM   2653  H   ASP A 181      31.083   0.555   7.635  1.00  1.05           H  
ATOM   2654  HA  ASP A 181      33.900   1.286   8.093  1.00  1.05           H  
ATOM   2655 1HB  ASP A 181      33.300  -1.049   7.554  1.00  1.05           H  
ATOM   2656 2HB  ASP A 181      32.637  -0.530   6.020  1.00  1.05           H  
ATOM   2657  N   ALA A 182      34.026   3.167   6.520  1.00  1.03           N  
ATOM   2658  CA  ALA A 182      34.144   4.275   5.593  1.00  1.03           C  
ATOM   2659  C   ALA A 182      34.604   3.809   4.216  1.00  1.03           C  
ATOM   2660  O   ALA A 182      34.262   4.437   3.213  1.00  1.03           O  
ATOM   2661  CB  ALA A 182      35.117   5.309   6.125  1.00  1.03           C  
ATOM   2662  H   ALA A 182      34.538   3.178   7.392  1.00  1.03           H  
ATOM   2663  HA  ALA A 182      33.159   4.730   5.487  1.00  1.03           H  
ATOM   2664 1HB  ALA A 182      35.175   6.146   5.431  1.00  1.03           H  
ATOM   2665 2HB  ALA A 182      34.775   5.664   7.097  1.00  1.03           H  
ATOM   2666 3HB  ALA A 182      36.102   4.855   6.229  1.00  1.03           H  
ATOM   2667  N   ALA A 183      35.439   2.759   4.154  1.00  0.99           N  
ATOM   2668  CA  ALA A 183      35.931   2.305   2.861  1.00  0.99           C  
ATOM   2669  C   ALA A 183      34.783   1.767   2.036  1.00  0.99           C  
ATOM   2670  O   ALA A 183      34.685   2.023   0.837  1.00  0.99           O  
ATOM   2671  CB  ALA A 183      36.988   1.236   3.027  1.00  0.99           C  
ATOM   2672  H   ALA A 183      35.657   2.209   4.993  1.00  0.99           H  
ATOM   2673  HA  ALA A 183      36.361   3.158   2.339  1.00  0.99           H  
ATOM   2674 1HB  ALA A 183      37.347   0.922   2.050  1.00  0.99           H  
ATOM   2675 2HB  ALA A 183      37.816   1.632   3.611  1.00  0.99           H  
ATOM   2676 3HB  ALA A 183      36.555   0.380   3.549  1.00  0.99           H  
ATOM   2677  N   TYR A 184      33.898   1.028   2.694  1.00  0.93           N  
ATOM   2678  CA  TYR A 184      32.748   0.443   2.029  1.00  0.93           C  
ATOM   2679  C   TYR A 184      31.873   1.557   1.498  1.00  0.93           C  
ATOM   2680  O   TYR A 184      31.427   1.518   0.348  1.00  0.93           O  
ATOM   2681  CB  TYR A 184      31.948  -0.434   2.962  1.00  0.93           C  
ATOM   2682  CG  TYR A 184      30.802  -1.129   2.309  1.00  0.93           C  
ATOM   2683  CD1 TYR A 184      30.965  -2.413   1.801  1.00  0.93           C  
ATOM   2684  CD2 TYR A 184      29.591  -0.486   2.183  1.00  0.93           C  
ATOM   2685  CE1 TYR A 184      29.902  -3.044   1.212  1.00  0.93           C  
ATOM   2686  CE2 TYR A 184      28.556  -1.125   1.582  1.00  0.93           C  
ATOM   2687  CZ  TYR A 184      28.700  -2.384   1.119  1.00  0.93           C  
ATOM   2688  OH  TYR A 184      27.645  -2.988   0.572  1.00  0.93           O  
ATOM   2689  H   TYR A 184      34.032   0.877   3.692  1.00  0.93           H  
ATOM   2690  HA  TYR A 184      33.092  -0.150   1.186  1.00  0.93           H  
ATOM   2691 1HB  TYR A 184      32.604  -1.188   3.402  1.00  0.93           H  
ATOM   2692 2HB  TYR A 184      31.555   0.169   3.779  1.00  0.93           H  
ATOM   2693  HD1 TYR A 184      31.926  -2.922   1.885  1.00  0.93           H  
ATOM   2694  HD2 TYR A 184      29.462   0.529   2.563  1.00  0.93           H  
ATOM   2695  HE1 TYR A 184      30.006  -4.059   0.824  1.00  0.93           H  
ATOM   2696  HE2 TYR A 184      27.613  -0.629   1.475  1.00  0.93           H  
ATOM   2697  HH  TYR A 184      27.935  -3.785   0.102  1.00  0.93           H  
ATOM   2698  N   ARG A 185      31.603   2.555   2.354  1.00  0.87           N  
ATOM   2699  CA  ARG A 185      30.760   3.655   1.918  1.00  0.87           C  
ATOM   2700  C   ARG A 185      31.404   4.372   0.744  1.00  0.87           C  
ATOM   2701  O   ARG A 185      30.712   4.748  -0.204  1.00  0.87           O  
ATOM   2702  CB  ARG A 185      30.513   4.676   3.017  1.00  0.87           C  
ATOM   2703  CG  ARG A 185      29.602   4.249   4.147  1.00  0.87           C  
ATOM   2704  CD  ARG A 185      29.405   5.379   5.107  1.00  0.87           C  
ATOM   2705  NE  ARG A 185      28.531   5.021   6.195  1.00  0.87           N  
ATOM   2706  CZ  ARG A 185      28.053   5.872   7.122  1.00  0.87           C  
ATOM   2707  NH1 ARG A 185      28.365   7.151   7.065  1.00  0.87           N  
ATOM   2708  NH2 ARG A 185      27.268   5.430   8.092  1.00  0.87           N  
ATOM   2709  H   ARG A 185      31.990   2.530   3.303  1.00  0.87           H  
ATOM   2710  HA  ARG A 185      29.799   3.251   1.600  1.00  0.87           H  
ATOM   2711 1HB  ARG A 185      31.470   4.949   3.463  1.00  0.87           H  
ATOM   2712 2HB  ARG A 185      30.089   5.578   2.580  1.00  0.87           H  
ATOM   2713 1HG  ARG A 185      28.627   3.947   3.755  1.00  0.87           H  
ATOM   2714 2HG  ARG A 185      30.055   3.408   4.688  1.00  0.87           H  
ATOM   2715 1HD  ARG A 185      30.369   5.665   5.526  1.00  0.87           H  
ATOM   2716 2HD  ARG A 185      28.967   6.226   4.584  1.00  0.87           H  
ATOM   2717  HE  ARG A 185      28.312   4.029   6.303  1.00  0.87           H  
ATOM   2718 1HH1 ARG A 185      28.964   7.489   6.328  1.00  0.87           H  
ATOM   2719 2HH1 ARG A 185      28.007   7.791   7.758  1.00  0.87           H  
ATOM   2720 1HH2 ARG A 185      26.997   4.431   8.124  1.00  0.87           H  
ATOM   2721 2HH2 ARG A 185      26.914   6.070   8.784  1.00  0.87           H  
ATOM   2722  N   ALA A 186      32.732   4.537   0.783  1.00  0.81           N  
ATOM   2723  CA  ALA A 186      33.431   5.171  -0.316  1.00  0.81           C  
ATOM   2724  C   ALA A 186      33.247   4.365  -1.595  1.00  0.81           C  
ATOM   2725  O   ALA A 186      33.010   4.940  -2.660  1.00  0.81           O  
ATOM   2726  CB  ALA A 186      34.907   5.315   0.007  1.00  0.81           C  
ATOM   2727  H   ALA A 186      33.267   4.240   1.599  1.00  0.81           H  
ATOM   2728  HA  ALA A 186      33.000   6.160  -0.469  1.00  0.81           H  
ATOM   2729 1HB  ALA A 186      35.415   5.810  -0.817  1.00  0.81           H  
ATOM   2730 2HB  ALA A 186      35.022   5.903   0.917  1.00  0.81           H  
ATOM   2731 3HB  ALA A 186      35.341   4.334   0.158  1.00  0.81           H  
ATOM   2732  N   LEU A 187      33.284   3.027  -1.498  1.00  0.77           N  
ATOM   2733  CA  LEU A 187      33.083   2.219  -2.691  1.00  0.77           C  
ATOM   2734  C   LEU A 187      31.670   2.415  -3.216  1.00  0.77           C  
ATOM   2735  O   LEU A 187      31.458   2.545  -4.421  1.00  0.77           O  
ATOM   2736  CB  LEU A 187      33.238   0.715  -2.399  1.00  0.77           C  
ATOM   2737  CG  LEU A 187      34.590   0.158  -2.049  1.00  0.77           C  
ATOM   2738  CD1 LEU A 187      34.394  -1.308  -1.630  1.00  0.77           C  
ATOM   2739  CD2 LEU A 187      35.510   0.261  -3.231  1.00  0.77           C  
ATOM   2740  H   LEU A 187      33.496   2.584  -0.603  1.00  0.77           H  
ATOM   2741  HA  LEU A 187      33.797   2.529  -3.444  1.00  0.77           H  
ATOM   2742 1HB  LEU A 187      32.593   0.472  -1.566  1.00  0.77           H  
ATOM   2743 2HB  LEU A 187      32.887   0.166  -3.272  1.00  0.77           H  
ATOM   2744  HG  LEU A 187      35.011   0.705  -1.213  1.00  0.77           H  
ATOM   2745 1HD1 LEU A 187      35.355  -1.743  -1.360  1.00  0.77           H  
ATOM   2746 2HD1 LEU A 187      33.722  -1.355  -0.776  1.00  0.77           H  
ATOM   2747 3HD1 LEU A 187      33.961  -1.869  -2.460  1.00  0.77           H  
ATOM   2748 1HD2 LEU A 187      36.482  -0.155  -2.970  1.00  0.77           H  
ATOM   2749 2HD2 LEU A 187      35.086  -0.299  -4.065  1.00  0.77           H  
ATOM   2750 3HD2 LEU A 187      35.625   1.308  -3.507  1.00  0.77           H  
ATOM   2751  N   ALA A 188      30.694   2.454  -2.303  1.00  0.74           N  
ATOM   2752  CA  ALA A 188      29.299   2.618  -2.688  1.00  0.74           C  
ATOM   2753  C   ALA A 188      29.081   3.954  -3.373  1.00  0.74           C  
ATOM   2754  O   ALA A 188      28.359   4.049  -4.369  1.00  0.74           O  
ATOM   2755  CB  ALA A 188      28.400   2.488  -1.470  1.00  0.74           C  
ATOM   2756  H   ALA A 188      30.934   2.335  -1.318  1.00  0.74           H  
ATOM   2757  HA  ALA A 188      29.049   1.838  -3.395  1.00  0.74           H  
ATOM   2758 1HB  ALA A 188      27.360   2.586  -1.772  1.00  0.74           H  
ATOM   2759 2HB  ALA A 188      28.557   1.514  -1.004  1.00  0.74           H  
ATOM   2760 3HB  ALA A 188      28.647   3.271  -0.759  1.00  0.74           H  
ATOM   2761  N   LYS A 189      29.738   4.995  -2.866  1.00  0.73           N  
ATOM   2762  CA  LYS A 189      29.590   6.308  -3.458  1.00  0.73           C  
ATOM   2763  C   LYS A 189      30.222   6.330  -4.827  1.00  0.73           C  
ATOM   2764  O   LYS A 189      29.587   6.694  -5.814  1.00  0.73           O  
ATOM   2765  CB  LYS A 189      30.240   7.394  -2.610  1.00  0.73           C  
ATOM   2766  CG  LYS A 189      30.027   8.794  -3.190  1.00  0.73           C  
ATOM   2767  CD  LYS A 189      30.696   9.852  -2.359  1.00  0.73           C  
ATOM   2768  CE  LYS A 189      30.441  11.242  -2.931  1.00  0.73           C  
ATOM   2769  NZ  LYS A 189      31.215  12.275  -2.203  1.00  0.73           N  
ATOM   2770  H   LYS A 189      30.315   4.875  -2.033  1.00  0.73           H  
ATOM   2771  HA  LYS A 189      28.532   6.527  -3.574  1.00  0.73           H  
ATOM   2772 1HB  LYS A 189      29.831   7.367  -1.601  1.00  0.73           H  
ATOM   2773 2HB  LYS A 189      31.312   7.204  -2.532  1.00  0.73           H  
ATOM   2774 1HG  LYS A 189      30.429   8.830  -4.206  1.00  0.73           H  
ATOM   2775 2HG  LYS A 189      28.959   9.009  -3.239  1.00  0.73           H  
ATOM   2776 1HD  LYS A 189      30.305   9.815  -1.337  1.00  0.73           H  
ATOM   2777 2HD  LYS A 189      31.769   9.668  -2.329  1.00  0.73           H  
ATOM   2778 1HE  LYS A 189      30.711  11.266  -3.991  1.00  0.73           H  
ATOM   2779 2HE  LYS A 189      29.375  11.472  -2.835  1.00  0.73           H  
ATOM   2780 1HZ  LYS A 189      31.010  13.183  -2.590  1.00  0.73           H  
ATOM   2781 2HZ  LYS A 189      30.955  12.247  -1.203  1.00  0.73           H  
ATOM   2782 3HZ  LYS A 189      32.196  12.083  -2.291  1.00  0.73           H  
ATOM   2783  N   ARG A 190      31.467   5.872  -4.926  1.00  0.72           N  
ATOM   2784  CA  ARG A 190      32.139   5.927  -6.213  1.00  0.72           C  
ATOM   2785  C   ARG A 190      31.421   5.062  -7.242  1.00  0.72           C  
ATOM   2786  O   ARG A 190      31.314   5.428  -8.411  1.00  0.72           O  
ATOM   2787  CB  ARG A 190      33.570   5.435  -6.091  1.00  0.72           C  
ATOM   2788  CG  ARG A 190      34.540   6.294  -5.271  1.00  0.72           C  
ATOM   2789  CD  ARG A 190      34.812   7.620  -5.888  1.00  0.72           C  
ATOM   2790  NE  ARG A 190      35.869   8.338  -5.172  1.00  0.72           N  
ATOM   2791  CZ  ARG A 190      36.294   9.594  -5.449  1.00  0.72           C  
ATOM   2792  NH1 ARG A 190      35.753  10.292  -6.427  1.00  0.72           N  
ATOM   2793  NH2 ARG A 190      37.269  10.128  -4.727  1.00  0.72           N  
ATOM   2794  H   ARG A 190      31.963   5.523  -4.106  1.00  0.72           H  
ATOM   2795  HA  ARG A 190      32.148   6.961  -6.557  1.00  0.72           H  
ATOM   2796 1HB  ARG A 190      33.527   4.489  -5.588  1.00  0.72           H  
ATOM   2797 2HB  ARG A 190      33.995   5.271  -7.079  1.00  0.72           H  
ATOM   2798 1HG  ARG A 190      34.107   6.477  -4.292  1.00  0.72           H  
ATOM   2799 2HG  ARG A 190      35.483   5.763  -5.155  1.00  0.72           H  
ATOM   2800 1HD  ARG A 190      35.104   7.511  -6.933  1.00  0.72           H  
ATOM   2801 2HD  ARG A 190      33.902   8.213  -5.823  1.00  0.72           H  
ATOM   2802  HE  ARG A 190      36.318   7.852  -4.411  1.00  0.72           H  
ATOM   2803 1HH1 ARG A 190      34.980   9.899  -6.997  1.00  0.72           H  
ATOM   2804 2HH1 ARG A 190      36.073  11.222  -6.625  1.00  0.72           H  
ATOM   2805 1HH2 ARG A 190      37.690   9.599  -3.975  1.00  0.72           H  
ATOM   2806 2HH2 ARG A 190      37.589  11.062  -4.929  1.00  0.72           H  
ATOM   2807  N   ALA A 191      30.904   3.916  -6.812  1.00  0.72           N  
ATOM   2808  CA  ALA A 191      30.220   3.028  -7.724  1.00  0.72           C  
ATOM   2809  C   ALA A 191      28.913   3.611  -8.266  1.00  0.72           C  
ATOM   2810  O   ALA A 191      28.679   3.577  -9.475  1.00  0.72           O  
ATOM   2811  CB  ALA A 191      29.913   1.719  -7.023  1.00  0.72           C  
ATOM   2812  H   ALA A 191      31.011   3.630  -5.842  1.00  0.72           H  
ATOM   2813  HA  ALA A 191      30.887   2.833  -8.554  1.00  0.72           H  
ATOM   2814 1HB  ALA A 191      29.434   1.031  -7.717  1.00  0.72           H  
ATOM   2815 2HB  ALA A 191      30.831   1.282  -6.651  1.00  0.72           H  
ATOM   2816 3HB  ALA A 191      29.255   1.916  -6.185  1.00  0.72           H  
ATOM   2817  N   LEU A 192      28.078   4.170  -7.373  1.00  0.73           N  
ATOM   2818  CA  LEU A 192      26.735   4.626  -7.743  1.00  0.73           C  
ATOM   2819  C   LEU A 192      26.513   6.151  -7.903  1.00  0.73           C  
ATOM   2820  O   LEU A 192      25.692   6.601  -8.722  1.00  0.73           O  
ATOM   2821  CB  LEU A 192      25.745   4.189  -6.647  1.00  0.73           C  
ATOM   2822  CG  LEU A 192      25.194   2.766  -6.656  1.00  0.73           C  
ATOM   2823  CD1 LEU A 192      26.303   1.771  -6.383  1.00  0.73           C  
ATOM   2824  CD2 LEU A 192      24.129   2.676  -5.599  1.00  0.73           C  
ATOM   2825  H   LEU A 192      28.347   4.213  -6.389  1.00  0.73           H  
ATOM   2826  HA  LEU A 192      26.488   4.133  -8.671  1.00  0.73           H  
ATOM   2827 1HB  LEU A 192      26.222   4.342  -5.685  1.00  0.73           H  
ATOM   2828 2HB  LEU A 192      24.888   4.848  -6.713  1.00  0.73           H  
ATOM   2829  HG  LEU A 192      24.769   2.545  -7.622  1.00  0.73           H  
ATOM   2830 1HD1 LEU A 192      25.900   0.759  -6.385  1.00  0.73           H  
ATOM   2831 2HD1 LEU A 192      27.045   1.857  -7.142  1.00  0.73           H  
ATOM   2832 3HD1 LEU A 192      26.753   1.983  -5.408  1.00  0.73           H  
ATOM   2833 1HD2 LEU A 192      23.703   1.671  -5.585  1.00  0.73           H  
ATOM   2834 2HD2 LEU A 192      24.568   2.899  -4.626  1.00  0.73           H  
ATOM   2835 3HD2 LEU A 192      23.353   3.401  -5.815  1.00  0.73           H  
ATOM   2836  N   TYR A 193      27.153   6.924  -7.025  1.00  0.73           N  
ATOM   2837  CA  TYR A 193      26.931   8.355  -6.843  1.00  0.73           C  
ATOM   2838  C   TYR A 193      28.181   9.230  -6.909  1.00  0.73           C  
ATOM   2839  O   TYR A 193      28.260  10.227  -6.193  1.00  0.73           O  
ATOM   2840  CB  TYR A 193      26.289   8.587  -5.486  1.00  0.73           C  
ATOM   2841  CG  TYR A 193      24.950   8.007  -5.279  1.00  0.73           C  
ATOM   2842  CD1 TYR A 193      24.815   6.778  -4.664  1.00  0.73           C  
ATOM   2843  CD2 TYR A 193      23.840   8.713  -5.685  1.00  0.73           C  
ATOM   2844  CE1 TYR A 193      23.568   6.249  -4.473  1.00  0.73           C  
ATOM   2845  CE2 TYR A 193      22.604   8.186  -5.489  1.00  0.73           C  
ATOM   2846  CZ  TYR A 193      22.467   6.961  -4.893  1.00  0.73           C  
ATOM   2847  OH  TYR A 193      21.238   6.454  -4.716  1.00  0.73           O  
ATOM   2848  H   TYR A 193      27.866   6.512  -6.433  1.00  0.73           H  
ATOM   2849  HA  TYR A 193      26.253   8.694  -7.627  1.00  0.73           H  
ATOM   2850 1HB  TYR A 193      26.951   8.169  -4.730  1.00  0.73           H  
ATOM   2851 2HB  TYR A 193      26.228   9.633  -5.296  1.00  0.73           H  
ATOM   2852  HD1 TYR A 193      25.701   6.230  -4.338  1.00  0.73           H  
ATOM   2853  HD2 TYR A 193      23.951   9.687  -6.164  1.00  0.73           H  
ATOM   2854  HE1 TYR A 193      23.450   5.277  -3.995  1.00  0.73           H  
ATOM   2855  HE2 TYR A 193      21.728   8.733  -5.810  1.00  0.73           H  
ATOM   2856  HH  TYR A 193      21.188   5.571  -5.113  1.00  0.73           H  
ATOM   2857  N   ASP A 194      29.139   8.910  -7.764  1.00  0.74           N  
ATOM   2858  CA  ASP A 194      30.402   9.660  -7.790  1.00  0.74           C  
ATOM   2859  C   ASP A 194      30.237  11.157  -8.069  1.00  0.74           C  
ATOM   2860  O   ASP A 194      31.023  11.966  -7.577  1.00  0.74           O  
ATOM   2861  CB  ASP A 194      31.342   9.046  -8.842  1.00  0.74           C  
ATOM   2862  CG  ASP A 194      32.796   9.572  -8.799  1.00  0.74           C  
ATOM   2863  OD1 ASP A 194      33.394   9.477  -7.752  1.00  0.74           O  
ATOM   2864  OD2 ASP A 194      33.307   9.996  -9.810  1.00  0.74           O  
ATOM   2865  H   ASP A 194      29.022   8.092  -8.350  1.00  0.74           H  
ATOM   2866  HA  ASP A 194      30.870   9.550  -6.811  1.00  0.74           H  
ATOM   2867 1HB  ASP A 194      31.356   7.964  -8.727  1.00  0.74           H  
ATOM   2868 2HB  ASP A 194      30.938   9.256  -9.835  1.00  0.74           H  
ATOM   2869  N   ASP A 195      29.219  11.531  -8.837  1.00  0.75           N  
ATOM   2870  CA  ASP A 195      29.002  12.933  -9.170  1.00  0.75           C  
ATOM   2871  C   ASP A 195      28.058  13.660  -8.202  1.00  0.75           C  
ATOM   2872  O   ASP A 195      27.770  14.843  -8.392  1.00  0.75           O  
ATOM   2873  CB  ASP A 195      28.397  13.031 -10.556  1.00  0.75           C  
ATOM   2874  CG  ASP A 195      29.294  12.561 -11.659  1.00  0.75           C  
ATOM   2875  OD1 ASP A 195      30.486  12.597 -11.513  1.00  0.75           O  
ATOM   2876  OD2 ASP A 195      28.760  12.141 -12.665  1.00  0.75           O  
ATOM   2877  H   ASP A 195      28.593  10.829  -9.199  1.00  0.75           H  
ATOM   2878  HA  ASP A 195      29.965  13.441  -9.156  1.00  0.75           H  
ATOM   2879 1HB  ASP A 195      27.504  12.421 -10.574  1.00  0.75           H  
ATOM   2880 2HB  ASP A 195      28.098  14.061 -10.751  1.00  0.75           H  
ATOM   2881  N   ALA A 196      27.521  12.956  -7.208  1.00  0.77           N  
ATOM   2882  CA  ALA A 196      26.555  13.577  -6.305  1.00  0.77           C  
ATOM   2883  C   ALA A 196      27.246  14.253  -5.131  1.00  0.77           C  
ATOM   2884  O   ALA A 196      28.307  13.816  -4.680  1.00  0.77           O  
ATOM   2885  CB  ALA A 196      25.566  12.548  -5.794  1.00  0.77           C  
ATOM   2886  H   ALA A 196      27.802  11.991  -7.040  1.00  0.77           H  
ATOM   2887  HA  ALA A 196      26.009  14.337  -6.863  1.00  0.77           H  
ATOM   2888 1HB  ALA A 196      24.840  13.032  -5.147  1.00  0.77           H  
ATOM   2889 2HB  ALA A 196      25.054  12.080  -6.636  1.00  0.77           H  
ATOM   2890 3HB  ALA A 196      26.109  11.807  -5.233  1.00  0.77           H  
ATOM   2891  N   ALA A 197      26.628  15.301  -4.602  1.00  0.78           N  
ATOM   2892  CA  ALA A 197      27.146  15.937  -3.401  1.00  0.78           C  
ATOM   2893  C   ALA A 197      27.102  14.942  -2.264  1.00  0.78           C  
ATOM   2894  O   ALA A 197      26.188  14.117  -2.202  1.00  0.78           O  
ATOM   2895  CB  ALA A 197      26.345  17.171  -3.037  1.00  0.78           C  
ATOM   2896  H   ALA A 197      25.771  15.649  -5.016  1.00  0.78           H  
ATOM   2897  HA  ALA A 197      28.184  16.217  -3.579  1.00  0.78           H  
ATOM   2898 1HB  ALA A 197      26.759  17.624  -2.139  1.00  0.78           H  
ATOM   2899 2HB  ALA A 197      26.385  17.887  -3.856  1.00  0.78           H  
ATOM   2900 3HB  ALA A 197      25.306  16.890  -2.855  1.00  0.78           H  
ATOM   2901  N   GLN A 198      28.027  15.058  -1.317  1.00  0.79           N  
ATOM   2902  CA  GLN A 198      28.024  14.153  -0.169  1.00  0.79           C  
ATOM   2903  C   GLN A 198      26.686  14.213   0.559  1.00  0.79           C  
ATOM   2904  O   GLN A 198      26.171  13.198   1.021  1.00  0.79           O  
ATOM   2905  CB  GLN A 198      29.157  14.530   0.785  1.00  0.79           C  
ATOM   2906  CG  GLN A 198      29.374  13.593   1.970  1.00  0.79           C  
ATOM   2907  CD  GLN A 198      29.841  12.188   1.581  1.00  0.79           C  
ATOM   2908  OE1 GLN A 198      30.500  11.969   0.538  1.00  0.79           O  
ATOM   2909  NE2 GLN A 198      29.533  11.221   2.446  1.00  0.79           N  
ATOM   2910  H   GLN A 198      28.750  15.758  -1.405  1.00  0.79           H  
ATOM   2911  HA  GLN A 198      28.175  13.135  -0.526  1.00  0.79           H  
ATOM   2912 1HB  GLN A 198      30.092  14.590   0.232  1.00  0.79           H  
ATOM   2913 2HB  GLN A 198      28.962  15.521   1.195  1.00  0.79           H  
ATOM   2914 1HG  GLN A 198      30.124  14.026   2.629  1.00  0.79           H  
ATOM   2915 2HG  GLN A 198      28.427  13.491   2.510  1.00  0.79           H  
ATOM   2916 1HE2 GLN A 198      29.829  10.283   2.277  1.00  0.79           H  
ATOM   2917 2HE2 GLN A 198      29.002  11.447   3.305  1.00  0.79           H  
ATOM   2918  N   ALA A 199      26.089  15.401   0.610  1.00  0.80           N  
ATOM   2919  CA  ALA A 199      24.801  15.583   1.260  1.00  0.80           C  
ATOM   2920  C   ALA A 199      23.710  14.720   0.616  1.00  0.80           C  
ATOM   2921  O   ALA A 199      22.802  14.243   1.306  1.00  0.80           O  
ATOM   2922  CB  ALA A 199      24.395  17.045   1.195  1.00  0.80           C  
ATOM   2923  H   ALA A 199      26.549  16.196   0.195  1.00  0.80           H  
ATOM   2924  HA  ALA A 199      24.903  15.277   2.302  1.00  0.80           H  
ATOM   2925 1HB  ALA A 199      23.442  17.179   1.707  1.00  0.80           H  
ATOM   2926 2HB  ALA A 199      25.156  17.656   1.676  1.00  0.80           H  
ATOM   2927 3HB  ALA A 199      24.291  17.342   0.150  1.00  0.80           H  
ATOM   2928  N   ASP A 200      23.791  14.511  -0.702  1.00  0.81           N  
ATOM   2929  CA  ASP A 200      22.762  13.756  -1.392  1.00  0.81           C  
ATOM   2930  C   ASP A 200      23.084  12.290  -1.255  1.00  0.81           C  
ATOM   2931  O   ASP A 200      22.191  11.464  -1.098  1.00  0.81           O  
ATOM   2932  CB  ASP A 200      22.683  14.146  -2.869  1.00  0.81           C  
ATOM   2933  CG  ASP A 200      22.228  15.585  -3.105  1.00  0.81           C  
ATOM   2934  OD1 ASP A 200      21.121  15.906  -2.737  1.00  0.81           O  
ATOM   2935  OD2 ASP A 200      22.988  16.352  -3.654  1.00  0.81           O  
ATOM   2936  H   ASP A 200      24.591  14.839  -1.230  1.00  0.81           H  
ATOM   2937  HA  ASP A 200      21.800  13.952  -0.923  1.00  0.81           H  
ATOM   2938 1HB  ASP A 200      23.670  14.022  -3.314  1.00  0.81           H  
ATOM   2939 2HB  ASP A 200      22.005  13.473  -3.385  1.00  0.81           H  
ATOM   2940  N   PHE A 201      24.371  11.955  -1.248  1.00  0.82           N  
ATOM   2941  CA  PHE A 201      24.745  10.565  -1.063  1.00  0.82           C  
ATOM   2942  C   PHE A 201      24.189  10.062   0.258  1.00  0.82           C  
ATOM   2943  O   PHE A 201      23.535   9.016   0.311  1.00  0.82           O  
ATOM   2944  CB  PHE A 201      26.260  10.368  -1.088  1.00  0.82           C  
ATOM   2945  CG  PHE A 201      26.664   8.947  -0.706  1.00  0.82           C  
ATOM   2946  CD1 PHE A 201      26.526   7.896  -1.594  1.00  0.82           C  
ATOM   2947  CD2 PHE A 201      27.178   8.673   0.559  1.00  0.82           C  
ATOM   2948  CE1 PHE A 201      26.883   6.599  -1.236  1.00  0.82           C  
ATOM   2949  CE2 PHE A 201      27.539   7.382   0.921  1.00  0.82           C  
ATOM   2950  CZ  PHE A 201      27.391   6.344   0.021  1.00  0.82           C  
ATOM   2951  H   PHE A 201      25.084  12.674  -1.387  1.00  0.82           H  
ATOM   2952  HA  PHE A 201      24.305   9.976  -1.871  1.00  0.82           H  
ATOM   2953 1HB  PHE A 201      26.648  10.589  -2.083  1.00  0.82           H  
ATOM   2954 2HB  PHE A 201      26.731  11.057  -0.389  1.00  0.82           H  
ATOM   2955  HD1 PHE A 201      26.128   8.099  -2.573  1.00  0.82           H  
ATOM   2956  HD2 PHE A 201      27.290   9.493   1.273  1.00  0.82           H  
ATOM   2957  HE1 PHE A 201      26.765   5.782  -1.949  1.00  0.82           H  
ATOM   2958  HE2 PHE A 201      27.937   7.186   1.916  1.00  0.82           H  
ATOM   2959  HZ  PHE A 201      27.677   5.330   0.303  1.00  0.82           H  
ATOM   2960  N   GLU A 202      24.445  10.815   1.328  1.00  0.83           N  
ATOM   2961  CA  GLU A 202      23.980  10.413   2.643  1.00  0.83           C  
ATOM   2962  C   GLU A 202      22.452  10.403   2.708  1.00  0.83           C  
ATOM   2963  O   GLU A 202      21.855   9.489   3.281  1.00  0.83           O  
ATOM   2964  CB  GLU A 202      24.577  11.340   3.701  1.00  0.83           C  
ATOM   2965  CG  GLU A 202      26.090  11.173   3.841  1.00  0.83           C  
ATOM   2966  CD  GLU A 202      26.738  12.082   4.848  1.00  0.83           C  
ATOM   2967  OE1 GLU A 202      26.049  12.824   5.514  1.00  0.83           O  
ATOM   2968  OE2 GLU A 202      27.954  12.063   4.908  1.00  0.83           O  
ATOM   2969  H   GLU A 202      24.983  11.677   1.220  1.00  0.83           H  
ATOM   2970  HA  GLU A 202      24.337   9.401   2.834  1.00  0.83           H  
ATOM   2971 1HB  GLU A 202      24.374  12.379   3.427  1.00  0.83           H  
ATOM   2972 2HB  GLU A 202      24.110  11.150   4.667  1.00  0.83           H  
ATOM   2973 1HG  GLU A 202      26.303  10.140   4.112  1.00  0.83           H  
ATOM   2974 2HG  GLU A 202      26.538  11.355   2.864  1.00  0.83           H  
ATOM   2975  N   ALA A 203      21.792  11.393   2.086  1.00  0.85           N  
ATOM   2976  CA  ALA A 203      20.336  11.395   2.108  1.00  0.85           C  
ATOM   2977  C   ALA A 203      19.789  10.135   1.452  1.00  0.85           C  
ATOM   2978  O   ALA A 203      18.817   9.545   1.926  1.00  0.85           O  
ATOM   2979  CB  ALA A 203      19.796  12.616   1.389  1.00  0.85           C  
ATOM   2980  H   ALA A 203      22.285  12.164   1.634  1.00  0.85           H  
ATOM   2981  HA  ALA A 203      20.012  11.412   3.147  1.00  0.85           H  
ATOM   2982 1HB  ALA A 203      18.709  12.611   1.430  1.00  0.85           H  
ATOM   2983 2HB  ALA A 203      20.178  13.519   1.867  1.00  0.85           H  
ATOM   2984 3HB  ALA A 203      20.122  12.590   0.351  1.00  0.85           H  
ATOM   2985  N   MET A 204      20.429   9.700   0.366  1.00  0.87           N  
ATOM   2986  CA  MET A 204      19.984   8.505  -0.317  1.00  0.87           C  
ATOM   2987  C   MET A 204      20.278   7.265   0.522  1.00  0.87           C  
ATOM   2988  O   MET A 204      19.403   6.418   0.690  1.00  0.87           O  
ATOM   2989  CB  MET A 204      20.662   8.411  -1.688  1.00  0.87           C  
ATOM   2990  CG  MET A 204      20.215   9.482  -2.712  1.00  0.87           C  
ATOM   2991  SD  MET A 204      18.503   9.384  -3.081  1.00  0.87           S  
ATOM   2992  CE  MET A 204      18.536   7.830  -3.921  1.00  0.87           C  
ATOM   2993  H   MET A 204      21.220  10.226  -0.007  1.00  0.87           H  
ATOM   2994  HA  MET A 204      18.905   8.566  -0.457  1.00  0.87           H  
ATOM   2995 1HB  MET A 204      21.742   8.515  -1.561  1.00  0.87           H  
ATOM   2996 2HB  MET A 204      20.482   7.429  -2.123  1.00  0.87           H  
ATOM   2997 1HG  MET A 204      20.407  10.466  -2.318  1.00  0.87           H  
ATOM   2998 2HG  MET A 204      20.776   9.375  -3.628  1.00  0.87           H  
ATOM   2999 1HE  MET A 204      17.550   7.559  -4.203  1.00  0.87           H  
ATOM   3000 2HE  MET A 204      19.163   7.909  -4.805  1.00  0.87           H  
ATOM   3001 3HE  MET A 204      18.938   7.064  -3.255  1.00  0.87           H  
ATOM   3002  N   ALA A 205      21.457   7.204   1.150  1.00  0.90           N  
ATOM   3003  CA  ALA A 205      21.852   6.045   1.961  1.00  0.90           C  
ATOM   3004  C   ALA A 205      20.868   5.803   3.105  1.00  0.90           C  
ATOM   3005  O   ALA A 205      20.565   4.665   3.483  1.00  0.90           O  
ATOM   3006  CB  ALA A 205      23.243   6.266   2.525  1.00  0.90           C  
ATOM   3007  H   ALA A 205      22.133   7.955   1.006  1.00  0.90           H  
ATOM   3008  HA  ALA A 205      21.856   5.166   1.318  1.00  0.90           H  
ATOM   3009 1HB  ALA A 205      23.537   5.398   3.107  1.00  0.90           H  
ATOM   3010 2HB  ALA A 205      23.951   6.419   1.708  1.00  0.90           H  
ATOM   3011 3HB  ALA A 205      23.234   7.145   3.166  1.00  0.90           H  
ATOM   3012  N   ASN A 206      20.339   6.889   3.642  1.00  0.92           N  
ATOM   3013  CA  ASN A 206      19.377   6.827   4.724  1.00  0.92           C  
ATOM   3014  C   ASN A 206      18.029   6.226   4.291  1.00  0.92           C  
ATOM   3015  O   ASN A 206      17.267   5.732   5.126  1.00  0.92           O  
ATOM   3016  CB  ASN A 206      19.185   8.205   5.298  1.00  0.92           C  
ATOM   3017  CG  ASN A 206      20.391   8.669   6.085  1.00  0.92           C  
ATOM   3018  OD1 ASN A 206      21.193   7.861   6.574  1.00  0.92           O  
ATOM   3019  ND2 ASN A 206      20.535   9.964   6.211  1.00  0.92           N  
ATOM   3020  H   ASN A 206      20.650   7.805   3.310  1.00  0.92           H  
ATOM   3021  HA  ASN A 206      19.787   6.187   5.503  1.00  0.92           H  
ATOM   3022 1HB  ASN A 206      19.007   8.910   4.482  1.00  0.92           H  
ATOM   3023 2HB  ASN A 206      18.307   8.217   5.940  1.00  0.92           H  
ATOM   3024 1HD2 ASN A 206      21.315  10.334   6.714  1.00  0.92           H  
ATOM   3025 2HD2 ASN A 206      19.868  10.580   5.798  1.00  0.92           H  
ATOM   3026  N   LEU A 207      17.714   6.292   3.002  1.00  0.93           N  
ATOM   3027  CA  LEU A 207      16.445   5.794   2.494  1.00  0.93           C  
ATOM   3028  C   LEU A 207      16.576   4.452   1.774  1.00  0.93           C  
ATOM   3029  O   LEU A 207      15.639   3.650   1.772  1.00  0.93           O  
ATOM   3030  CB  LEU A 207      15.848   6.831   1.560  1.00  0.93           C  
ATOM   3031  CG  LEU A 207      15.554   8.164   2.187  1.00  0.93           C  
ATOM   3032  CD1 LEU A 207      15.059   9.115   1.129  1.00  0.93           C  
ATOM   3033  CD2 LEU A 207      14.514   7.966   3.266  1.00  0.93           C  
ATOM   3034  H   LEU A 207      18.380   6.668   2.334  1.00  0.93           H  
ATOM   3035  HA  LEU A 207      15.770   5.659   3.335  1.00  0.93           H  
ATOM   3036 1HB  LEU A 207      16.529   6.987   0.722  1.00  0.93           H  
ATOM   3037 2HB  LEU A 207      14.913   6.451   1.201  1.00  0.93           H  
ATOM   3038  HG  LEU A 207      16.466   8.580   2.618  1.00  0.93           H  
ATOM   3039 1HD1 LEU A 207      14.847  10.083   1.579  1.00  0.93           H  
ATOM   3040 2HD1 LEU A 207      15.827   9.231   0.360  1.00  0.93           H  
ATOM   3041 3HD1 LEU A 207      14.154   8.716   0.690  1.00  0.93           H  
ATOM   3042 1HD2 LEU A 207      14.288   8.924   3.734  1.00  0.93           H  
ATOM   3043 2HD2 LEU A 207      13.607   7.552   2.823  1.00  0.93           H  
ATOM   3044 3HD2 LEU A 207      14.899   7.275   4.020  1.00  0.93           H  
ATOM   3045  N   MET A 208      17.749   4.201   1.189  1.00  0.91           N  
ATOM   3046  CA  MET A 208      17.996   3.003   0.385  1.00  0.91           C  
ATOM   3047  C   MET A 208      17.770   1.714   1.148  1.00  0.91           C  
ATOM   3048  O   MET A 208      17.963   1.630   2.365  1.00  0.91           O  
ATOM   3049  CB  MET A 208      19.390   3.046  -0.227  1.00  0.91           C  
ATOM   3050  CG  MET A 208      19.541   4.069  -1.383  1.00  0.91           C  
ATOM   3051  SD  MET A 208      21.229   4.251  -1.947  1.00  0.91           S  
ATOM   3052  CE  MET A 208      21.437   2.671  -2.739  1.00  0.91           C  
ATOM   3053  H   MET A 208      18.480   4.905   1.244  1.00  0.91           H  
ATOM   3054  HA  MET A 208      17.296   3.001  -0.445  1.00  0.91           H  
ATOM   3055 1HB  MET A 208      20.106   3.319   0.547  1.00  0.91           H  
ATOM   3056 2HB  MET A 208      19.661   2.056  -0.598  1.00  0.91           H  
ATOM   3057 1HG  MET A 208      18.959   3.713  -2.226  1.00  0.91           H  
ATOM   3058 2HG  MET A 208      19.149   5.024  -1.124  1.00  0.91           H  
ATOM   3059 1HE  MET A 208      22.438   2.599  -3.151  1.00  0.91           H  
ATOM   3060 2HE  MET A 208      21.281   1.876  -2.011  1.00  0.91           H  
ATOM   3061 3HE  MET A 208      20.704   2.569  -3.540  1.00  0.91           H  
ATOM   3062  N   THR A 209      17.317   0.711   0.403  1.00  0.88           N  
ATOM   3063  CA  THR A 209      17.000  -0.598   0.963  1.00  0.88           C  
ATOM   3064  C   THR A 209      18.089  -1.561   0.578  1.00  0.88           C  
ATOM   3065  O   THR A 209      18.387  -1.713  -0.596  1.00  0.88           O  
ATOM   3066  CB  THR A 209      15.649  -1.113   0.437  1.00  0.88           C  
ATOM   3067  OG1 THR A 209      14.610  -0.203   0.808  1.00  0.88           O  
ATOM   3068  CG2 THR A 209      15.322  -2.499   0.988  1.00  0.88           C  
ATOM   3069  H   THR A 209      17.260   0.867  -0.603  1.00  0.88           H  
ATOM   3070  HA  THR A 209      16.963  -0.526   2.050  1.00  0.88           H  
ATOM   3071  HB  THR A 209      15.690  -1.172  -0.649  1.00  0.88           H  
ATOM   3072  HG1 THR A 209      14.642  -0.050   1.764  1.00  0.88           H  
ATOM   3073 1HG2 THR A 209      14.364  -2.830   0.589  1.00  0.88           H  
ATOM   3074 2HG2 THR A 209      16.085  -3.196   0.688  1.00  0.88           H  
ATOM   3075 3HG2 THR A 209      15.265  -2.464   2.077  1.00  0.88           H  
ATOM   3076  N   CYS A 210      18.673  -2.217   1.556  1.00  0.84           N  
ATOM   3077  CA  CYS A 210      19.785  -3.103   1.279  1.00  0.84           C  
ATOM   3078  C   CYS A 210      19.482  -4.384   0.504  1.00  0.84           C  
ATOM   3079  O   CYS A 210      20.381  -4.923  -0.144  1.00  0.84           O  
ATOM   3080  CB  CYS A 210      20.428  -3.485   2.594  1.00  0.84           C  
ATOM   3081  SG  CYS A 210      19.380  -4.485   3.672  1.00  0.84           S  
ATOM   3082  H   CYS A 210      18.377  -2.070   2.509  1.00  0.84           H  
ATOM   3083  HA  CYS A 210      20.505  -2.529   0.704  1.00  0.84           H  
ATOM   3084 1HB  CYS A 210      21.346  -4.017   2.412  1.00  0.84           H  
ATOM   3085 2HB  CYS A 210      20.690  -2.591   3.103  1.00  0.84           H  
ATOM   3086  HG  CYS A 210      19.234  -5.528   2.806  1.00  0.84           H  
ATOM   3087  N   ASP A 211      18.244  -4.880   0.549  1.00  0.79           N  
ATOM   3088  CA  ASP A 211      17.975  -6.160  -0.104  1.00  0.79           C  
ATOM   3089  C   ASP A 211      17.297  -6.135  -1.451  1.00  0.79           C  
ATOM   3090  O   ASP A 211      16.197  -5.609  -1.606  1.00  0.79           O  
ATOM   3091  CB  ASP A 211      17.154  -7.086   0.762  1.00  0.79           C  
ATOM   3092  CG  ASP A 211      17.895  -7.553   1.911  1.00  0.79           C  
ATOM   3093  OD1 ASP A 211      18.978  -7.098   2.092  1.00  0.79           O  
ATOM   3094  OD2 ASP A 211      17.451  -8.468   2.566  1.00  0.79           O  
ATOM   3095  H   ASP A 211      17.517  -4.390   1.050  1.00  0.79           H  
ATOM   3096  HA  ASP A 211      18.937  -6.652  -0.258  1.00  0.79           H  
ATOM   3097 1HB  ASP A 211      16.249  -6.571   1.097  1.00  0.79           H  
ATOM   3098 2HB  ASP A 211      16.845  -7.947   0.162  1.00  0.79           H  
ATOM   3099  N   VAL A 212      17.958  -6.764  -2.415  1.00  0.75           N  
ATOM   3100  CA  VAL A 212      17.434  -6.914  -3.751  1.00  0.75           C  
ATOM   3101  C   VAL A 212      17.342  -8.379  -4.134  1.00  0.75           C  
ATOM   3102  O   VAL A 212      18.371  -8.993  -4.405  1.00  0.75           O  
ATOM   3103  CB  VAL A 212      18.321  -6.211  -4.743  1.00  0.75           C  
ATOM   3104  CG1 VAL A 212      17.788  -6.391  -6.135  1.00  0.75           C  
ATOM   3105  CG2 VAL A 212      18.336  -4.830  -4.382  1.00  0.75           C  
ATOM   3106  H   VAL A 212      18.879  -7.158  -2.210  1.00  0.75           H  
ATOM   3107  HA  VAL A 212      16.476  -6.410  -3.793  1.00  0.75           H  
ATOM   3108  HB  VAL A 212      19.329  -6.623  -4.698  1.00  0.75           H  
ATOM   3109 1HG1 VAL A 212      18.421  -5.878  -6.841  1.00  0.75           H  
ATOM   3110 2HG1 VAL A 212      17.766  -7.456  -6.375  1.00  0.75           H  
ATOM   3111 3HG1 VAL A 212      16.778  -5.988  -6.188  1.00  0.75           H  
ATOM   3112 1HG2 VAL A 212      18.946  -4.286  -5.031  1.00  0.75           H  
ATOM   3113 2HG2 VAL A 212      17.355  -4.481  -4.431  1.00  0.75           H  
ATOM   3114 3HG2 VAL A 212      18.698  -4.726  -3.383  1.00  0.75           H  
ATOM   3115  N   PRO A 213      16.147  -8.955  -4.214  1.00  0.72           N  
ATOM   3116  CA  PRO A 213      15.900 -10.334  -4.554  1.00  0.72           C  
ATOM   3117  C   PRO A 213      16.607 -10.642  -5.836  1.00  0.72           C  
ATOM   3118  O   PRO A 213      16.642  -9.812  -6.743  1.00  0.72           O  
ATOM   3119  CB  PRO A 213      14.386 -10.361  -4.705  1.00  0.72           C  
ATOM   3120  CG  PRO A 213      13.946  -9.294  -3.769  1.00  0.72           C  
ATOM   3121  CD  PRO A 213      14.962  -8.211  -3.871  1.00  0.72           C  
ATOM   3122  HA  PRO A 213      16.220 -10.998  -3.746  1.00  0.72           H  
ATOM   3123 1HB  PRO A 213      14.100 -10.177  -5.747  1.00  0.72           H  
ATOM   3124 2HB  PRO A 213      13.990 -11.357  -4.433  1.00  0.72           H  
ATOM   3125 1HG  PRO A 213      12.938  -8.966  -3.961  1.00  0.72           H  
ATOM   3126 2HG  PRO A 213      13.949  -9.723  -2.787  1.00  0.72           H  
ATOM   3127 1HD  PRO A 213      14.715  -7.486  -4.650  1.00  0.72           H  
ATOM   3128 2HD  PRO A 213      15.059  -7.750  -2.874  1.00  0.72           H  
ATOM   3129  N   ALA A 214      17.198 -11.822  -5.918  1.00  0.69           N  
ATOM   3130  CA  ALA A 214      17.903 -12.184  -7.141  1.00  0.69           C  
ATOM   3131  C   ALA A 214      16.921 -12.706  -8.193  1.00  0.69           C  
ATOM   3132  O   ALA A 214      17.252 -12.811  -9.371  1.00  0.69           O  
ATOM   3133  CB  ALA A 214      18.978 -13.210  -6.845  1.00  0.69           C  
ATOM   3134  H   ALA A 214      17.145 -12.469  -5.126  1.00  0.69           H  
ATOM   3135  HA  ALA A 214      18.380 -11.287  -7.537  1.00  0.69           H  
ATOM   3136 1HB  ALA A 214      19.514 -13.451  -7.764  1.00  0.69           H  
ATOM   3137 2HB  ALA A 214      19.677 -12.806  -6.111  1.00  0.69           H  
ATOM   3138 3HB  ALA A 214      18.515 -14.113  -6.445  1.00  0.69           H  
ATOM   3139  N   ALA A 215      15.688 -12.981  -7.774  1.00  0.67           N  
ATOM   3140  CA  ALA A 215      14.656 -13.538  -8.640  1.00  0.67           C  
ATOM   3141  C   ALA A 215      14.380 -12.773  -9.964  1.00  0.67           C  
ATOM   3142  O   ALA A 215      14.298 -13.445 -10.994  1.00  0.67           O  
ATOM   3143  CB  ALA A 215      13.369 -13.658  -7.853  1.00  0.67           C  
ATOM   3144  H   ALA A 215      15.471 -12.834  -6.796  1.00  0.67           H  
ATOM   3145  HA  ALA A 215      14.976 -14.543  -8.910  1.00  0.67           H  
ATOM   3146 1HB  ALA A 215      12.604 -14.137  -8.461  1.00  0.67           H  
ATOM   3147 2HB  ALA A 215      13.541 -14.254  -6.955  1.00  0.67           H  
ATOM   3148 3HB  ALA A 215      13.032 -12.690  -7.563  1.00  0.67           H  
ATOM   3149  N   PRO A 216      14.253 -11.409 -10.034  1.00  0.67           N  
ATOM   3150  CA  PRO A 216      14.007 -10.672 -11.267  1.00  0.67           C  
ATOM   3151  C   PRO A 216      15.186 -10.747 -12.212  1.00  0.67           C  
ATOM   3152  O   PRO A 216      15.047 -10.465 -13.399  1.00  0.67           O  
ATOM   3153  CB  PRO A 216      13.791  -9.234 -10.794  1.00  0.67           C  
ATOM   3154  CG  PRO A 216      14.518  -9.154  -9.495  1.00  0.67           C  
ATOM   3155  CD  PRO A 216      14.336 -10.520  -8.864  1.00  0.67           C  
ATOM   3156  HA  PRO A 216      13.102 -11.069 -11.749  1.00  0.67           H  
ATOM   3157 1HB  PRO A 216      14.191  -8.531 -11.545  1.00  0.67           H  
ATOM   3158 2HB  PRO A 216      12.721  -9.030 -10.708  1.00  0.67           H  
ATOM   3159 1HG  PRO A 216      15.575  -8.930  -9.681  1.00  0.67           H  
ATOM   3160 2HG  PRO A 216      14.151  -8.332  -8.876  1.00  0.67           H  
ATOM   3161 1HD  PRO A 216      15.188 -10.661  -8.319  1.00  0.67           H  
ATOM   3162 2HD  PRO A 216      13.435 -10.574  -8.257  1.00  0.67           H  
ATOM   3163  N   PHE A 217      16.360 -11.098 -11.680  1.00  0.67           N  
ATOM   3164  CA  PHE A 217      17.547 -11.207 -12.493  1.00  0.67           C  
ATOM   3165  C   PHE A 217      17.646 -12.642 -12.978  1.00  0.67           C  
ATOM   3166  O   PHE A 217      17.962 -12.913 -14.135  1.00  0.67           O  
ATOM   3167  CB  PHE A 217      18.793 -10.835 -11.688  1.00  0.67           C  
ATOM   3168  CG  PHE A 217      18.921  -9.413 -11.309  1.00  0.67           C  
ATOM   3169  CD1 PHE A 217      18.499  -8.972 -10.069  1.00  0.67           C  
ATOM   3170  CD2 PHE A 217      19.503  -8.504 -12.183  1.00  0.67           C  
ATOM   3171  CE1 PHE A 217      18.651  -7.655  -9.712  1.00  0.67           C  
ATOM   3172  CE2 PHE A 217      19.656  -7.183 -11.827  1.00  0.67           C  
ATOM   3173  CZ  PHE A 217      19.231  -6.760 -10.585  1.00  0.67           C  
ATOM   3174  H   PHE A 217      16.449 -11.349 -10.700  1.00  0.67           H  
ATOM   3175  HA  PHE A 217      17.453 -10.543 -13.350  1.00  0.67           H  
ATOM   3176 1HB  PHE A 217      18.830 -11.432 -10.777  1.00  0.67           H  
ATOM   3177 2HB  PHE A 217      19.660 -11.079 -12.270  1.00  0.67           H  
ATOM   3178  HD1 PHE A 217      18.045  -9.680  -9.370  1.00  0.67           H  
ATOM   3179  HD2 PHE A 217      19.846  -8.844 -13.156  1.00  0.67           H  
ATOM   3180  HE1 PHE A 217      18.316  -7.324  -8.740  1.00  0.67           H  
ATOM   3181  HE2 PHE A 217      20.118  -6.476 -12.521  1.00  0.67           H  
ATOM   3182  HZ  PHE A 217      19.355  -5.724 -10.292  1.00  0.67           H  
ATOM   3183  N   ALA A 218      17.367 -13.579 -12.079  1.00  0.68           N  
ATOM   3184  CA  ALA A 218      17.407 -15.000 -12.391  1.00  0.68           C  
ATOM   3185  C   ALA A 218      16.382 -15.373 -13.462  1.00  0.68           C  
ATOM   3186  O   ALA A 218      16.614 -16.269 -14.276  1.00  0.68           O  
ATOM   3187  CB  ALA A 218      17.163 -15.805 -11.134  1.00  0.68           C  
ATOM   3188  H   ALA A 218      17.128 -13.301 -11.132  1.00  0.68           H  
ATOM   3189  HA  ALA A 218      18.393 -15.230 -12.784  1.00  0.68           H  
ATOM   3190 1HB  ALA A 218      17.222 -16.866 -11.364  1.00  0.68           H  
ATOM   3191 2HB  ALA A 218      17.913 -15.547 -10.387  1.00  0.68           H  
ATOM   3192 3HB  ALA A 218      16.175 -15.570 -10.751  1.00  0.68           H  
ATOM   3193  N   THR A 219      15.243 -14.692 -13.448  1.00  0.70           N  
ATOM   3194  CA  THR A 219      14.155 -14.958 -14.371  1.00  0.70           C  
ATOM   3195  C   THR A 219      14.344 -14.308 -15.754  1.00  0.70           C  
ATOM   3196  O   THR A 219      14.532 -13.098 -15.867  1.00  0.70           O  
ATOM   3197  CB  THR A 219      12.860 -14.412 -13.740  1.00  0.70           C  
ATOM   3198  OG1 THR A 219      12.643 -15.044 -12.477  1.00  0.70           O  
ATOM   3199  CG2 THR A 219      11.671 -14.647 -14.622  1.00  0.70           C  
ATOM   3200  H   THR A 219      15.098 -13.989 -12.724  1.00  0.70           H  
ATOM   3201  HA  THR A 219      14.073 -16.035 -14.504  1.00  0.70           H  
ATOM   3202  HB  THR A 219      12.971 -13.337 -13.576  1.00  0.70           H  
ATOM   3203  HG1 THR A 219      13.277 -14.655 -11.828  1.00  0.70           H  
ATOM   3204 1HG2 THR A 219      10.781 -14.245 -14.144  1.00  0.70           H  
ATOM   3205 2HG2 THR A 219      11.826 -14.149 -15.559  1.00  0.70           H  
ATOM   3206 3HG2 THR A 219      11.543 -15.713 -14.792  1.00  0.70           H  
ATOM   3207  N   ALA A 220      14.261 -15.107 -16.821  1.00  0.72           N  
ATOM   3208  CA  ALA A 220      14.326 -14.551 -18.176  1.00  0.72           C  
ATOM   3209  C   ALA A 220      13.029 -13.791 -18.422  1.00  0.72           C  
ATOM   3210  O   ALA A 220      11.978 -14.220 -17.947  1.00  0.72           O  
ATOM   3211  CB  ALA A 220      14.530 -15.641 -19.217  1.00  0.72           C  
ATOM   3212  H   ALA A 220      14.135 -16.100 -16.687  1.00  0.72           H  
ATOM   3213  HA  ALA A 220      15.152 -13.843 -18.232  1.00  0.72           H  
ATOM   3214 1HB  ALA A 220      14.571 -15.188 -20.214  1.00  0.72           H  
ATOM   3215 2HB  ALA A 220      15.466 -16.161 -19.019  1.00  0.72           H  
ATOM   3216 3HB  ALA A 220      13.706 -16.348 -19.175  1.00  0.72           H  
ATOM   3217  N   ILE A 221      13.065 -12.708 -19.178  1.00  0.75           N  
ATOM   3218  CA  ILE A 221      11.823 -11.979 -19.415  1.00  0.75           C  
ATOM   3219  C   ILE A 221      11.187 -12.411 -20.732  1.00  0.75           C  
ATOM   3220  O   ILE A 221      11.821 -12.248 -21.768  1.00  0.75           O  
ATOM   3221  CB  ILE A 221      12.046 -10.461 -19.465  1.00  0.75           C  
ATOM   3222  CG1 ILE A 221      12.625  -9.980 -18.162  1.00  0.75           C  
ATOM   3223  CG2 ILE A 221      10.729  -9.733 -19.733  1.00  0.75           C  
ATOM   3224  CD1 ILE A 221      12.944  -8.556 -18.164  1.00  0.75           C  
ATOM   3225  H   ILE A 221      13.944 -12.384 -19.565  1.00  0.75           H  
ATOM   3226  HA  ILE A 221      11.165 -12.181 -18.581  1.00  0.75           H  
ATOM   3227  HB  ILE A 221      12.757 -10.226 -20.263  1.00  0.75           H  
ATOM   3228 1HG1 ILE A 221      11.949 -10.158 -17.378  1.00  0.75           H  
ATOM   3229 2HG1 ILE A 221      13.544 -10.535 -17.958  1.00  0.75           H  
ATOM   3230 1HG2 ILE A 221      10.913  -8.668 -19.769  1.00  0.75           H  
ATOM   3231 2HG2 ILE A 221      10.310 -10.061 -20.679  1.00  0.75           H  
ATOM   3232 3HG2 ILE A 221      10.031  -9.942 -18.939  1.00  0.75           H  
ATOM   3233 1HD1 ILE A 221      13.349  -8.304 -17.206  1.00  0.75           H  
ATOM   3234 2HD1 ILE A 221      13.650  -8.325 -18.937  1.00  0.75           H  
ATOM   3235 3HD1 ILE A 221      12.030  -7.994 -18.329  1.00  0.75           H  
ATOM   3236  N   PRO A 222       9.924 -12.892 -20.765  1.00  0.78           N  
ATOM   3237  CA  PRO A 222       9.249 -13.424 -21.951  1.00  0.78           C  
ATOM   3238  C   PRO A 222       8.809 -12.342 -22.940  1.00  0.78           C  
ATOM   3239  O   PRO A 222       7.618 -12.152 -23.226  1.00  0.78           O  
ATOM   3240  CB  PRO A 222       8.052 -14.144 -21.332  1.00  0.78           C  
ATOM   3241  CG  PRO A 222       7.729 -13.339 -20.092  1.00  0.78           C  
ATOM   3242  CD  PRO A 222       9.088 -12.929 -19.540  1.00  0.78           C  
ATOM   3243  HA  PRO A 222       9.922 -14.141 -22.447  1.00  0.78           H  
ATOM   3244 1HB  PRO A 222       7.221 -14.175 -22.051  1.00  0.78           H  
ATOM   3245 2HB  PRO A 222       8.320 -15.186 -21.105  1.00  0.78           H  
ATOM   3246 1HG  PRO A 222       7.102 -12.474 -20.356  1.00  0.78           H  
ATOM   3247 2HG  PRO A 222       7.149 -13.950 -19.383  1.00  0.78           H  
ATOM   3248 1HD  PRO A 222       8.994 -11.948 -19.079  1.00  0.78           H  
ATOM   3249 2HD  PRO A 222       9.465 -13.693 -18.835  1.00  0.78           H  
ATOM   3250  N   THR A 223       9.808 -11.655 -23.460  1.00  0.81           N  
ATOM   3251  CA  THR A 223       9.662 -10.578 -24.410  1.00  0.81           C  
ATOM   3252  C   THR A 223       9.545 -11.129 -25.822  1.00  0.81           C  
ATOM   3253  O   THR A 223      10.299 -12.021 -26.209  1.00  0.81           O  
ATOM   3254  CB  THR A 223      10.864  -9.604 -24.274  1.00  0.81           C  
ATOM   3255  OG1 THR A 223      10.867  -9.048 -22.967  1.00  0.81           O  
ATOM   3256  CG2 THR A 223      10.824  -8.495 -25.269  1.00  0.81           C  
ATOM   3257  H   THR A 223      10.742 -11.898 -23.150  1.00  0.81           H  
ATOM   3258  HA  THR A 223       8.750 -10.052 -24.186  1.00  0.81           H  
ATOM   3259  HB  THR A 223      11.781 -10.167 -24.418  1.00  0.81           H  
ATOM   3260  HG1 THR A 223      10.017  -8.616 -22.815  1.00  0.81           H  
ATOM   3261 1HG2 THR A 223      11.692  -7.849 -25.139  1.00  0.81           H  
ATOM   3262 2HG2 THR A 223      10.825  -8.907 -26.253  1.00  0.81           H  
ATOM   3263 3HG2 THR A 223       9.939  -7.922 -25.124  1.00  0.81           H  
ATOM   3264  N   THR A 224       8.596 -10.619 -26.594  1.00  0.83           N  
ATOM   3265  CA  THR A 224       8.484 -11.050 -27.984  1.00  0.83           C  
ATOM   3266  C   THR A 224       8.749  -9.884 -28.890  1.00  0.83           C  
ATOM   3267  O   THR A 224       8.406  -8.753 -28.562  1.00  0.83           O  
ATOM   3268  CB  THR A 224       7.091 -11.575 -28.308  1.00  0.83           C  
ATOM   3269  OG1 THR A 224       6.140 -10.505 -28.112  1.00  0.83           O  
ATOM   3270  CG2 THR A 224       6.763 -12.730 -27.402  1.00  0.83           C  
ATOM   3271  H   THR A 224       7.962  -9.911 -26.204  1.00  0.83           H  
ATOM   3272  HA  THR A 224       9.217 -11.829 -28.188  1.00  0.83           H  
ATOM   3273  HB  THR A 224       7.049 -11.901 -29.347  1.00  0.83           H  
ATOM   3274  HG1 THR A 224       6.165 -10.259 -27.166  1.00  0.83           H  
ATOM   3275 1HG2 THR A 224       5.763 -13.099 -27.621  1.00  0.83           H  
ATOM   3276 2HG2 THR A 224       7.489 -13.528 -27.556  1.00  0.83           H  
ATOM   3277 3HG2 THR A 224       6.815 -12.400 -26.374  1.00  0.83           H  
ATOM   3278  N   ALA A 225       9.283 -10.156 -30.072  1.00  0.85           N  
ATOM   3279  CA  ALA A 225       9.531  -9.091 -31.028  1.00  0.85           C  
ATOM   3280  C   ALA A 225       8.231  -8.395 -31.412  1.00  0.85           C  
ATOM   3281  O   ALA A 225       8.190  -7.176 -31.590  1.00  0.85           O  
ATOM   3282  CB  ALA A 225      10.233  -9.656 -32.247  1.00  0.85           C  
ATOM   3283  H   ALA A 225       9.545 -11.106 -30.298  1.00  0.85           H  
ATOM   3284  HA  ALA A 225      10.174  -8.353 -30.558  1.00  0.85           H  
ATOM   3285 1HB  ALA A 225      10.444  -8.868 -32.957  1.00  0.85           H  
ATOM   3286 2HB  ALA A 225      11.175 -10.120 -31.939  1.00  0.85           H  
ATOM   3287 3HB  ALA A 225       9.598 -10.399 -32.720  1.00  0.85           H  
ATOM   3288  N   ALA A 226       7.150  -9.177 -31.503  1.00  0.86           N  
ATOM   3289  CA  ALA A 226       5.847  -8.651 -31.885  1.00  0.86           C  
ATOM   3290  C   ALA A 226       5.336  -7.586 -30.921  1.00  0.86           C  
ATOM   3291  O   ALA A 226       4.797  -6.563 -31.347  1.00  0.86           O  
ATOM   3292  CB  ALA A 226       4.840  -9.784 -31.931  1.00  0.86           C  
ATOM   3293  H   ALA A 226       7.245 -10.163 -31.319  1.00  0.86           H  
ATOM   3294  HA  ALA A 226       5.941  -8.200 -32.872  1.00  0.86           H  
ATOM   3295 1HB  ALA A 226       3.872  -9.395 -32.242  1.00  0.86           H  
ATOM   3296 2HB  ALA A 226       5.174 -10.540 -32.639  1.00  0.86           H  
ATOM   3297 3HB  ALA A 226       4.751 -10.228 -30.937  1.00  0.86           H  
ATOM   3298  N   ARG A 227       5.522  -7.804 -29.618  1.00  0.87           N  
ATOM   3299  CA  ARG A 227       5.063  -6.817 -28.647  1.00  0.87           C  
ATOM   3300  C   ARG A 227       6.107  -5.725 -28.418  1.00  0.87           C  
ATOM   3301  O   ARG A 227       5.792  -4.541 -28.359  1.00  0.87           O  
ATOM   3302  CB  ARG A 227       4.738  -7.491 -27.327  1.00  0.87           C  
ATOM   3303  CG  ARG A 227       3.485  -8.386 -27.310  1.00  0.87           C  
ATOM   3304  CD  ARG A 227       3.134  -8.774 -25.907  1.00  0.87           C  
ATOM   3305  NE  ARG A 227       4.077  -9.765 -25.284  1.00  0.87           N  
ATOM   3306  CZ  ARG A 227       3.901 -11.119 -25.282  1.00  0.87           C  
ATOM   3307  NH1 ARG A 227       2.821 -11.627 -25.840  1.00  0.87           N  
ATOM   3308  NH2 ARG A 227       4.788 -11.955 -24.715  1.00  0.87           N  
ATOM   3309  H   ARG A 227       5.954  -8.670 -29.276  1.00  0.87           H  
ATOM   3310  HA  ARG A 227       4.156  -6.353 -29.031  1.00  0.87           H  
ATOM   3311 1HB  ARG A 227       5.574  -8.118 -27.066  1.00  0.87           H  
ATOM   3312 2HB  ARG A 227       4.639  -6.743 -26.540  1.00  0.87           H  
ATOM   3313 1HG  ARG A 227       2.644  -7.844 -27.739  1.00  0.87           H  
ATOM   3314 2HG  ARG A 227       3.674  -9.292 -27.889  1.00  0.87           H  
ATOM   3315 1HD  ARG A 227       3.169  -7.871 -25.325  1.00  0.87           H  
ATOM   3316 2HD  ARG A 227       2.130  -9.186 -25.873  1.00  0.87           H  
ATOM   3317  HE  ARG A 227       4.942  -9.401 -24.875  1.00  0.87           H  
ATOM   3318 1HH1 ARG A 227       2.140 -11.012 -26.264  1.00  0.87           H  
ATOM   3319 2HH1 ARG A 227       2.674 -12.625 -25.843  1.00  0.87           H  
ATOM   3320 1HH2 ARG A 227       5.665 -11.631 -24.254  1.00  0.87           H  
ATOM   3321 2HH2 ARG A 227       4.611 -12.945 -24.735  1.00  0.87           H  
ATOM   3322  N   TRP A 228       7.366  -6.116 -28.326  1.00  0.86           N  
ATOM   3323  CA  TRP A 228       8.464  -5.208 -28.032  1.00  0.86           C  
ATOM   3324  C   TRP A 228       8.588  -4.146 -29.110  1.00  0.86           C  
ATOM   3325  O   TRP A 228       8.735  -2.957 -28.825  1.00  0.86           O  
ATOM   3326  CB  TRP A 228       9.734  -6.032 -27.882  1.00  0.86           C  
ATOM   3327  CG  TRP A 228      10.987  -5.320 -27.515  1.00  0.86           C  
ATOM   3328  CD1 TRP A 228      12.078  -5.255 -28.280  1.00  0.86           C  
ATOM   3329  CD2 TRP A 228      11.306  -4.595 -26.313  1.00  0.86           C  
ATOM   3330  NE1 TRP A 228      13.070  -4.570 -27.658  1.00  0.86           N  
ATOM   3331  CE2 TRP A 228      12.623  -4.157 -26.453  1.00  0.86           C  
ATOM   3332  CE3 TRP A 228      10.600  -4.289 -25.142  1.00  0.86           C  
ATOM   3333  CZ2 TRP A 228      13.258  -3.445 -25.483  1.00  0.86           C  
ATOM   3334  CZ3 TRP A 228      11.250  -3.547 -24.164  1.00  0.86           C  
ATOM   3335  CH2 TRP A 228      12.552  -3.147 -24.340  1.00  0.86           C  
ATOM   3336  H   TRP A 228       7.593  -7.101 -28.424  1.00  0.86           H  
ATOM   3337  HA  TRP A 228       8.256  -4.720 -27.080  1.00  0.86           H  
ATOM   3338 1HB  TRP A 228       9.549  -6.795 -27.143  1.00  0.86           H  
ATOM   3339 2HB  TRP A 228       9.918  -6.549 -28.820  1.00  0.86           H  
ATOM   3340  HD1 TRP A 228      12.150  -5.697 -29.234  1.00  0.86           H  
ATOM   3341  HE1 TRP A 228      13.991  -4.404 -28.041  1.00  0.86           H  
ATOM   3342  HE3 TRP A 228       9.567  -4.623 -25.005  1.00  0.86           H  
ATOM   3343  HZ2 TRP A 228      14.274  -3.122 -25.600  1.00  0.86           H  
ATOM   3344  HZ3 TRP A 228      10.706  -3.301 -23.250  1.00  0.86           H  
ATOM   3345  HH2 TRP A 228      13.045  -2.584 -23.569  1.00  0.86           H  
ATOM   3346  N   GLY A 229       8.453  -4.549 -30.371  1.00  0.84           N  
ATOM   3347  CA  GLY A 229       8.583  -3.614 -31.472  1.00  0.84           C  
ATOM   3348  C   GLY A 229       7.356  -2.706 -31.617  1.00  0.84           C  
ATOM   3349  O   GLY A 229       7.339  -1.827 -32.475  1.00  0.84           O  
ATOM   3350  H   GLY A 229       8.301  -5.532 -30.597  1.00  0.84           H  
ATOM   3351 1HA  GLY A 229       9.477  -3.007 -31.325  1.00  0.84           H  
ATOM   3352 2HA  GLY A 229       8.729  -4.174 -32.394  1.00  0.84           H  
ATOM   3353  N   ALA A 230       6.313  -2.920 -30.802  1.00  0.81           N  
ATOM   3354  CA  ALA A 230       5.118  -2.097 -30.855  1.00  0.81           C  
ATOM   3355  C   ALA A 230       5.298  -0.811 -30.049  1.00  0.81           C  
ATOM   3356  O   ALA A 230       4.468   0.097 -30.134  1.00  0.81           O  
ATOM   3357  CB  ALA A 230       3.920  -2.868 -30.323  1.00  0.81           C  
ATOM   3358  H   ALA A 230       6.346  -3.643 -30.088  1.00  0.81           H  
ATOM   3359  HA  ALA A 230       4.939  -1.830 -31.896  1.00  0.81           H  
ATOM   3360 1HB  ALA A 230       3.030  -2.248 -30.397  1.00  0.81           H  
ATOM   3361 2HB  ALA A 230       3.784  -3.780 -30.908  1.00  0.81           H  
ATOM   3362 3HB  ALA A 230       4.087  -3.127 -29.287  1.00  0.81           H  
ATOM   3363  N   ILE A 231       6.365  -0.744 -29.245  1.00  0.77           N  
ATOM   3364  CA  ILE A 231       6.606   0.408 -28.381  1.00  0.77           C  
ATOM   3365  C   ILE A 231       7.960   1.030 -28.709  1.00  0.77           C  
ATOM   3366  O   ILE A 231       8.970   0.331 -28.775  1.00  0.77           O  
ATOM   3367  CB  ILE A 231       6.588  -0.021 -26.895  1.00  0.77           C  
ATOM   3368  CG1 ILE A 231       5.258  -0.650 -26.523  1.00  0.77           C  
ATOM   3369  CG2 ILE A 231       6.811   1.145 -26.010  1.00  0.77           C  
ATOM   3370  CD1 ILE A 231       5.316  -1.296 -25.182  1.00  0.77           C  
ATOM   3371  H   ILE A 231       7.035  -1.517 -29.222  1.00  0.77           H  
ATOM   3372  HA  ILE A 231       5.832   1.157 -28.548  1.00  0.77           H  
ATOM   3373  HB  ILE A 231       7.370  -0.764 -26.726  1.00  0.77           H  
ATOM   3374 1HG1 ILE A 231       4.475   0.117 -26.517  1.00  0.77           H  
ATOM   3375 2HG1 ILE A 231       4.996  -1.413 -27.251  1.00  0.77           H  
ATOM   3376 1HG2 ILE A 231       6.786   0.809 -24.994  1.00  0.77           H  
ATOM   3377 2HG2 ILE A 231       7.763   1.598 -26.221  1.00  0.77           H  
ATOM   3378 3HG2 ILE A 231       6.021   1.858 -26.173  1.00  0.77           H  
ATOM   3379 1HD1 ILE A 231       4.384  -1.743 -24.950  1.00  0.77           H  
ATOM   3380 2HD1 ILE A 231       6.081  -2.066 -25.208  1.00  0.77           H  
ATOM   3381 3HD1 ILE A 231       5.561  -0.555 -24.429  1.00  0.77           H  
ATOM   3382  N   ASP A 232       7.999   2.334 -28.947  1.00  0.72           N  
ATOM   3383  CA  ASP A 232       9.289   2.972 -29.202  1.00  0.72           C  
ATOM   3384  C   ASP A 232      10.188   2.870 -27.970  1.00  0.72           C  
ATOM   3385  O   ASP A 232       9.685   2.982 -26.848  1.00  0.72           O  
ATOM   3386  CB  ASP A 232       9.131   4.451 -29.530  1.00  0.72           C  
ATOM   3387  CG  ASP A 232       8.535   4.772 -30.891  1.00  0.72           C  
ATOM   3388  OD1 ASP A 232       8.349   3.893 -31.696  1.00  0.72           O  
ATOM   3389  OD2 ASP A 232       8.315   5.947 -31.117  1.00  0.72           O  
ATOM   3390  H   ASP A 232       7.146   2.883 -28.909  1.00  0.72           H  
ATOM   3391  HA  ASP A 232       9.778   2.463 -30.034  1.00  0.72           H  
ATOM   3392 1HB  ASP A 232       8.487   4.900 -28.773  1.00  0.72           H  
ATOM   3393 2HB  ASP A 232      10.112   4.919 -29.463  1.00  0.72           H  
ATOM   3394  N   ARG A 233      11.500   2.704 -28.167  1.00  0.67           N  
ATOM   3395  CA  ARG A 233      12.401   2.698 -27.018  1.00  0.67           C  
ATOM   3396  C   ARG A 233      13.555   3.683 -27.187  1.00  0.67           C  
ATOM   3397  O   ARG A 233      14.065   3.903 -28.295  1.00  0.67           O  
ATOM   3398  CB  ARG A 233      13.023   1.322 -26.753  1.00  0.67           C  
ATOM   3399  CG  ARG A 233      12.117   0.200 -26.198  1.00  0.67           C  
ATOM   3400  CD  ARG A 233      11.649  -0.582 -27.302  1.00  0.67           C  
ATOM   3401  NE  ARG A 233      12.761  -1.046 -28.030  1.00  0.67           N  
ATOM   3402  CZ  ARG A 233      12.784  -1.142 -29.349  1.00  0.67           C  
ATOM   3403  NH1 ARG A 233      11.723  -0.854 -30.070  1.00  0.67           N  
ATOM   3404  NH2 ARG A 233      13.886  -1.481 -29.958  1.00  0.67           N  
ATOM   3405  H   ARG A 233      11.865   2.584 -29.105  1.00  0.67           H  
ATOM   3406  HA  ARG A 233      11.833   2.985 -26.141  1.00  0.67           H  
ATOM   3407 1HB  ARG A 233      13.472   0.954 -27.674  1.00  0.67           H  
ATOM   3408 2HB  ARG A 233      13.837   1.444 -26.032  1.00  0.67           H  
ATOM   3409 1HG  ARG A 233      12.674  -0.431 -25.518  1.00  0.67           H  
ATOM   3410 2HG  ARG A 233      11.255   0.631 -25.692  1.00  0.67           H  
ATOM   3411 1HD  ARG A 233      11.048  -1.433 -26.975  1.00  0.67           H  
ATOM   3412 2HD  ARG A 233      11.090   0.039 -27.945  1.00  0.67           H  
ATOM   3413  HE  ARG A 233      13.607  -1.260 -27.527  1.00  0.67           H  
ATOM   3414 1HH1 ARG A 233      10.827  -0.567 -29.622  1.00  0.67           H  
ATOM   3415 2HH1 ARG A 233      11.825  -0.914 -31.092  1.00  0.67           H  
ATOM   3416 1HH2 ARG A 233      14.718  -1.682 -29.435  1.00  0.67           H  
ATOM   3417 2HH2 ARG A 233      13.889  -1.454 -30.982  1.00  0.67           H  
ATOM   3418  N   HIS A 234      13.960   4.237 -26.057  1.00  0.62           N  
ATOM   3419  CA  HIS A 234      15.107   5.124 -25.934  1.00  0.62           C  
ATOM   3420  C   HIS A 234      16.030   4.604 -24.857  1.00  0.62           C  
ATOM   3421  O   HIS A 234      15.568   4.057 -23.852  1.00  0.62           O  
ATOM   3422  CB  HIS A 234      14.652   6.546 -25.575  1.00  0.62           C  
ATOM   3423  CG  HIS A 234      13.928   7.247 -26.657  1.00  0.62           C  
ATOM   3424  ND1 HIS A 234      14.455   8.334 -27.333  1.00  0.62           N  
ATOM   3425  CD2 HIS A 234      12.741   6.996 -27.213  1.00  0.62           C  
ATOM   3426  CE1 HIS A 234      13.592   8.739 -28.247  1.00  0.62           C  
ATOM   3427  NE2 HIS A 234      12.529   7.941 -28.200  1.00  0.62           N  
ATOM   3428  H   HIS A 234      13.423   4.019 -25.215  1.00  0.62           H  
ATOM   3429  HA  HIS A 234      15.659   5.157 -26.870  1.00  0.62           H  
ATOM   3430 1HB  HIS A 234      14.007   6.501 -24.715  1.00  0.62           H  
ATOM   3431 2HB  HIS A 234      15.518   7.146 -25.301  1.00  0.62           H  
ATOM   3432  HD1 HIS A 234      15.349   8.802 -27.145  1.00  0.62           H  
ATOM   3433  HD2 HIS A 234      11.991   6.230 -27.016  1.00  0.62           H  
ATOM   3434  HE1 HIS A 234      13.825   9.594 -28.882  1.00  0.62           H  
ATOM   3435  N   TYR A 235      17.317   4.810 -25.041  1.00  0.59           N  
ATOM   3436  CA  TYR A 235      18.268   4.429 -24.028  1.00  0.59           C  
ATOM   3437  C   TYR A 235      19.165   5.603 -23.702  1.00  0.59           C  
ATOM   3438  O   TYR A 235      19.713   6.233 -24.607  1.00  0.59           O  
ATOM   3439  CB  TYR A 235      19.133   3.261 -24.479  1.00  0.59           C  
ATOM   3440  CG  TYR A 235      19.970   2.819 -23.360  1.00  0.59           C  
ATOM   3441  CD1 TYR A 235      19.416   1.960 -22.480  1.00  0.59           C  
ATOM   3442  CD2 TYR A 235      21.226   3.292 -23.155  1.00  0.59           C  
ATOM   3443  CE1 TYR A 235      20.074   1.555 -21.380  1.00  0.59           C  
ATOM   3444  CE2 TYR A 235      21.908   2.876 -22.055  1.00  0.59           C  
ATOM   3445  CZ  TYR A 235      21.324   2.023 -21.166  1.00  0.59           C  
ATOM   3446  OH  TYR A 235      21.983   1.658 -20.058  1.00  0.59           O  
ATOM   3447  H   TYR A 235      17.636   5.213 -25.915  1.00  0.59           H  
ATOM   3448  HA  TYR A 235      17.736   4.151 -23.121  1.00  0.59           H  
ATOM   3449 1HB  TYR A 235      18.508   2.430 -24.791  1.00  0.59           H  
ATOM   3450 2HB  TYR A 235      19.770   3.553 -25.309  1.00  0.59           H  
ATOM   3451  HD1 TYR A 235      18.437   1.614 -22.669  1.00  0.59           H  
ATOM   3452  HD2 TYR A 235      21.676   3.997 -23.853  1.00  0.59           H  
ATOM   3453  HE1 TYR A 235      19.602   0.873 -20.677  1.00  0.59           H  
ATOM   3454  HE2 TYR A 235      22.901   3.231 -21.871  1.00  0.59           H  
ATOM   3455  HH  TYR A 235      22.784   2.224 -19.975  1.00  0.59           H  
ATOM   3456  N   ILE A 236      19.289   5.904 -22.422  1.00  0.58           N  
ATOM   3457  CA  ILE A 236      20.150   6.965 -21.966  1.00  0.58           C  
ATOM   3458  C   ILE A 236      21.349   6.322 -21.273  1.00  0.58           C  
ATOM   3459  O   ILE A 236      21.219   5.621 -20.257  1.00  0.58           O  
ATOM   3460  CB  ILE A 236      19.407   7.915 -21.021  1.00  0.58           C  
ATOM   3461  CG1 ILE A 236      18.145   8.517 -21.758  1.00  0.58           C  
ATOM   3462  CG2 ILE A 236      20.325   9.017 -20.610  1.00  0.58           C  
ATOM   3463  CD1 ILE A 236      17.192   9.321 -20.893  1.00  0.58           C  
ATOM   3464  H   ILE A 236      18.782   5.355 -21.742  1.00  0.58           H  
ATOM   3465  HA  ILE A 236      20.501   7.533 -22.818  1.00  0.58           H  
ATOM   3466  HB  ILE A 236      19.103   7.388 -20.179  1.00  0.58           H  
ATOM   3467 1HG1 ILE A 236      18.483   9.158 -22.537  1.00  0.58           H  
ATOM   3468 2HG1 ILE A 236      17.579   7.699 -22.205  1.00  0.58           H  
ATOM   3469 1HG2 ILE A 236      19.798   9.687 -19.940  1.00  0.58           H  
ATOM   3470 2HG2 ILE A 236      21.196   8.596 -20.101  1.00  0.58           H  
ATOM   3471 3HG2 ILE A 236      20.652   9.566 -21.496  1.00  0.58           H  
ATOM   3472 1HD1 ILE A 236      16.370   9.688 -21.502  1.00  0.58           H  
ATOM   3473 2HD1 ILE A 236      16.794   8.700 -20.122  1.00  0.58           H  
ATOM   3474 3HD1 ILE A 236      17.717  10.164 -20.447  1.00  0.58           H  
ATOM   3475  N   LYS A 237      22.511   6.532 -21.861  1.00  0.57           N  
ATOM   3476  CA  LYS A 237      23.728   5.909 -21.391  1.00  0.57           C  
ATOM   3477  C   LYS A 237      24.448   6.767 -20.391  1.00  0.57           C  
ATOM   3478  O   LYS A 237      24.618   7.969 -20.594  1.00  0.57           O  
ATOM   3479  CB  LYS A 237      24.644   5.583 -22.567  1.00  0.57           C  
ATOM   3480  CG  LYS A 237      25.917   4.825 -22.221  1.00  0.57           C  
ATOM   3481  CD  LYS A 237      26.811   4.712 -23.440  1.00  0.57           C  
ATOM   3482  CE  LYS A 237      26.262   3.786 -24.510  1.00  0.57           C  
ATOM   3483  NZ  LYS A 237      27.198   3.709 -25.673  1.00  0.57           N  
ATOM   3484  H   LYS A 237      22.538   7.131 -22.684  1.00  0.57           H  
ATOM   3485  HA  LYS A 237      23.467   4.999 -20.874  1.00  0.57           H  
ATOM   3486 1HB  LYS A 237      24.095   5.005 -23.310  1.00  0.57           H  
ATOM   3487 2HB  LYS A 237      24.944   6.507 -23.035  1.00  0.57           H  
ATOM   3488 1HG  LYS A 237      26.464   5.351 -21.438  1.00  0.57           H  
ATOM   3489 2HG  LYS A 237      25.670   3.830 -21.860  1.00  0.57           H  
ATOM   3490 1HD  LYS A 237      26.932   5.700 -23.873  1.00  0.57           H  
ATOM   3491 2HD  LYS A 237      27.788   4.354 -23.138  1.00  0.57           H  
ATOM   3492 1HE  LYS A 237      26.128   2.783 -24.095  1.00  0.57           H  
ATOM   3493 2HE  LYS A 237      25.296   4.159 -24.857  1.00  0.57           H  
ATOM   3494 1HZ  LYS A 237      26.814   3.079 -26.390  1.00  0.57           H  
ATOM   3495 2HZ  LYS A 237      27.319   4.640 -26.070  1.00  0.57           H  
ATOM   3496 3HZ  LYS A 237      28.090   3.358 -25.371  1.00  0.57           H  
ATOM   3497  N   CYS A 238      24.862   6.150 -19.301  1.00  0.58           N  
ATOM   3498  CA  CYS A 238      25.627   6.887 -18.298  1.00  0.58           C  
ATOM   3499  C   CYS A 238      27.091   6.486 -18.414  1.00  0.58           C  
ATOM   3500  O   CYS A 238      27.503   5.378 -18.055  1.00  0.58           O  
ATOM   3501  CB  CYS A 238      25.052   6.691 -16.921  1.00  0.58           C  
ATOM   3502  SG  CYS A 238      23.395   7.333 -16.755  1.00  0.58           S  
ATOM   3503  H   CYS A 238      24.665   5.146 -19.206  1.00  0.58           H  
ATOM   3504  HA  CYS A 238      25.557   7.954 -18.513  1.00  0.58           H  
ATOM   3505 1HB  CYS A 238      25.023   5.635 -16.675  1.00  0.58           H  
ATOM   3506 2HB  CYS A 238      25.683   7.188 -16.194  1.00  0.58           H  
ATOM   3507  HG  CYS A 238      23.421   7.316 -15.408  1.00  0.58           H  
ATOM   3508  N   LEU A 239      27.857   7.400 -18.986  1.00  0.59           N  
ATOM   3509  CA  LEU A 239      29.229   7.178 -19.416  1.00  0.59           C  
ATOM   3510  C   LEU A 239      30.227   6.864 -18.293  1.00  0.59           C  
ATOM   3511  O   LEU A 239      31.288   6.293 -18.551  1.00  0.59           O  
ATOM   3512  CB  LEU A 239      29.661   8.410 -20.198  1.00  0.59           C  
ATOM   3513  CG  LEU A 239      28.849   8.643 -21.503  1.00  0.59           C  
ATOM   3514  CD1 LEU A 239      29.254   9.972 -22.133  1.00  0.59           C  
ATOM   3515  CD2 LEU A 239      29.071   7.485 -22.444  1.00  0.59           C  
ATOM   3516  H   LEU A 239      27.434   8.310 -19.186  1.00  0.59           H  
ATOM   3517  HA  LEU A 239      29.223   6.330 -20.099  1.00  0.59           H  
ATOM   3518 1HB  LEU A 239      29.545   9.277 -19.562  1.00  0.59           H  
ATOM   3519 2HB  LEU A 239      30.713   8.313 -20.461  1.00  0.59           H  
ATOM   3520  HG  LEU A 239      27.782   8.701 -21.259  1.00  0.59           H  
ATOM   3521 1HD1 LEU A 239      28.677  10.142 -23.037  1.00  0.59           H  
ATOM   3522 2HD1 LEU A 239      29.066  10.780 -21.431  1.00  0.59           H  
ATOM   3523 3HD1 LEU A 239      30.313   9.948 -22.380  1.00  0.59           H  
ATOM   3524 1HD2 LEU A 239      28.490   7.642 -23.346  1.00  0.59           H  
ATOM   3525 2HD2 LEU A 239      30.127   7.416 -22.700  1.00  0.59           H  
ATOM   3526 3HD2 LEU A 239      28.754   6.565 -21.961  1.00  0.59           H  
ATOM   3527  N   ALA A 240      29.911   7.260 -17.060  1.00  0.61           N  
ATOM   3528  CA  ALA A 240      30.776   7.026 -15.910  1.00  0.61           C  
ATOM   3529  C   ALA A 240      30.108   6.079 -14.910  1.00  0.61           C  
ATOM   3530  O   ALA A 240      30.378   6.138 -13.706  1.00  0.61           O  
ATOM   3531  CB  ALA A 240      31.121   8.341 -15.232  1.00  0.61           C  
ATOM   3532  H   ALA A 240      29.032   7.737 -16.883  1.00  0.61           H  
ATOM   3533  HA  ALA A 240      31.691   6.552 -16.261  1.00  0.61           H  
ATOM   3534 1HB  ALA A 240      31.785   8.150 -14.392  1.00  0.61           H  
ATOM   3535 2HB  ALA A 240      31.617   8.997 -15.947  1.00  0.61           H  
ATOM   3536 3HB  ALA A 240      30.227   8.821 -14.873  1.00  0.61           H  
ATOM   3537  N   ASP A 241      29.230   5.203 -15.402  1.00  0.64           N  
ATOM   3538  CA  ASP A 241      28.541   4.227 -14.557  1.00  0.64           C  
ATOM   3539  C   ASP A 241      29.435   3.032 -14.221  1.00  0.64           C  
ATOM   3540  O   ASP A 241      29.837   2.280 -15.104  1.00  0.64           O  
ATOM   3541  CB  ASP A 241      27.260   3.755 -15.236  1.00  0.64           C  
ATOM   3542  CG  ASP A 241      26.411   2.827 -14.379  1.00  0.64           C  
ATOM   3543  OD1 ASP A 241      26.941   2.196 -13.519  1.00  0.64           O  
ATOM   3544  OD2 ASP A 241      25.224   2.767 -14.548  1.00  0.64           O  
ATOM   3545  H   ASP A 241      29.000   5.222 -16.399  1.00  0.64           H  
ATOM   3546  HA  ASP A 241      28.268   4.717 -13.623  1.00  0.64           H  
ATOM   3547 1HB  ASP A 241      26.671   4.617 -15.507  1.00  0.64           H  
ATOM   3548 2HB  ASP A 241      27.525   3.236 -16.155  1.00  0.64           H  
ATOM   3549  N   ARG A 242      29.772   2.883 -12.936  1.00  0.66           N  
ATOM   3550  CA  ARG A 242      30.684   1.851 -12.456  1.00  0.66           C  
ATOM   3551  C   ARG A 242      29.928   0.666 -11.811  1.00  0.66           C  
ATOM   3552  O   ARG A 242      30.515  -0.155 -11.093  1.00  0.66           O  
ATOM   3553  CB  ARG A 242      31.651   2.473 -11.469  1.00  0.66           C  
ATOM   3554  CG  ARG A 242      32.627   3.519 -12.050  1.00  0.66           C  
ATOM   3555  CD  ARG A 242      33.366   4.193 -10.944  1.00  0.66           C  
ATOM   3556  NE  ARG A 242      34.342   5.191 -11.382  1.00  0.66           N  
ATOM   3557  CZ  ARG A 242      34.047   6.476 -11.701  1.00  0.66           C  
ATOM   3558  NH1 ARG A 242      32.809   6.909 -11.649  1.00  0.66           N  
ATOM   3559  NH2 ARG A 242      35.012   7.308 -12.057  1.00  0.66           N  
ATOM   3560  H   ARG A 242      29.388   3.529 -12.256  1.00  0.66           H  
ATOM   3561  HA  ARG A 242      31.253   1.472 -13.305  1.00  0.66           H  
ATOM   3562 1HB  ARG A 242      31.072   2.997 -10.727  1.00  0.66           H  
ATOM   3563 2HB  ARG A 242      32.228   1.701 -10.962  1.00  0.66           H  
ATOM   3564 1HG  ARG A 242      33.344   3.032 -12.711  1.00  0.66           H  
ATOM   3565 2HG  ARG A 242      32.067   4.277 -12.605  1.00  0.66           H  
ATOM   3566 1HD  ARG A 242      32.653   4.683 -10.300  1.00  0.66           H  
ATOM   3567 2HD  ARG A 242      33.895   3.445 -10.384  1.00  0.66           H  
ATOM   3568  HE  ARG A 242      35.309   4.906 -11.431  1.00  0.66           H  
ATOM   3569 1HH1 ARG A 242      32.060   6.280 -11.385  1.00  0.66           H  
ATOM   3570 2HH1 ARG A 242      32.600   7.874 -11.874  1.00  0.66           H  
ATOM   3571 1HH2 ARG A 242      35.970   6.989 -12.095  1.00  0.66           H  
ATOM   3572 2HH2 ARG A 242      34.786   8.270 -12.276  1.00  0.66           H  
ATOM   3573  N   VAL A 243      28.615   0.610 -12.071  1.00  0.68           N  
ATOM   3574  CA  VAL A 243      27.689  -0.450 -11.643  1.00  0.68           C  
ATOM   3575  C   VAL A 243      27.275  -1.265 -12.863  1.00  0.68           C  
ATOM   3576  O   VAL A 243      27.196  -2.486 -12.794  1.00  0.68           O  
ATOM   3577  CB  VAL A 243      26.435   0.111 -10.977  1.00  0.68           C  
ATOM   3578  CG1 VAL A 243      25.467  -0.993 -10.652  1.00  0.68           C  
ATOM   3579  CG2 VAL A 243      26.810   0.823  -9.743  1.00  0.68           C  
ATOM   3580  H   VAL A 243      28.213   1.349 -12.650  1.00  0.68           H  
ATOM   3581  HA  VAL A 243      28.202  -1.102 -10.940  1.00  0.68           H  
ATOM   3582  HB  VAL A 243      25.956   0.790 -11.663  1.00  0.68           H  
ATOM   3583 1HG1 VAL A 243      24.577  -0.571 -10.187  1.00  0.68           H  
ATOM   3584 2HG1 VAL A 243      25.190  -1.515 -11.561  1.00  0.68           H  
ATOM   3585 3HG1 VAL A 243      25.937  -1.673  -9.976  1.00  0.68           H  
ATOM   3586 1HG2 VAL A 243      25.917   1.232  -9.290  1.00  0.68           H  
ATOM   3587 2HG2 VAL A 243      27.294   0.136  -9.053  1.00  0.68           H  
ATOM   3588 3HG2 VAL A 243      27.480   1.612 -10.002  1.00  0.68           H  
ATOM   3589  N   ILE A 244      26.931  -0.567 -13.947  1.00  0.70           N  
ATOM   3590  CA  ILE A 244      26.654  -1.196 -15.240  1.00  0.70           C  
ATOM   3591  C   ILE A 244      27.608  -0.550 -16.251  1.00  0.70           C  
ATOM   3592  O   ILE A 244      27.295   0.511 -16.795  1.00  0.70           O  
ATOM   3593  CB  ILE A 244      25.202  -0.949 -15.729  1.00  0.70           C  
ATOM   3594  CG1 ILE A 244      24.199  -1.431 -14.695  1.00  0.70           C  
ATOM   3595  CG2 ILE A 244      24.955  -1.677 -17.051  1.00  0.70           C  
ATOM   3596  CD1 ILE A 244      22.780  -1.065 -15.032  1.00  0.70           C  
ATOM   3597  H   ILE A 244      26.935   0.449 -13.877  1.00  0.70           H  
ATOM   3598  HA  ILE A 244      26.857  -2.265 -15.187  1.00  0.70           H  
ATOM   3599  HB  ILE A 244      25.057   0.128 -15.869  1.00  0.70           H  
ATOM   3600 1HG1 ILE A 244      24.283  -2.509 -14.599  1.00  0.70           H  
ATOM   3601 2HG1 ILE A 244      24.438  -0.980 -13.737  1.00  0.70           H  
ATOM   3602 1HG2 ILE A 244      23.941  -1.483 -17.398  1.00  0.70           H  
ATOM   3603 2HG2 ILE A 244      25.667  -1.343 -17.789  1.00  0.70           H  
ATOM   3604 3HG2 ILE A 244      25.081  -2.724 -16.893  1.00  0.70           H  
ATOM   3605 1HD1 ILE A 244      22.117  -1.428 -14.255  1.00  0.70           H  
ATOM   3606 2HD1 ILE A 244      22.716   0.016 -15.094  1.00  0.70           H  
ATOM   3607 3HD1 ILE A 244      22.493  -1.501 -15.986  1.00  0.70           H  
ATOM   3608  N   LEU A 245      28.721  -1.194 -16.579  1.00  0.71           N  
ATOM   3609  CA  LEU A 245      29.660  -0.494 -17.462  1.00  0.71           C  
ATOM   3610  C   LEU A 245      29.021  -0.193 -18.812  1.00  0.71           C  
ATOM   3611  O   LEU A 245      28.246  -1.014 -19.311  1.00  0.71           O  
ATOM   3612  CB  LEU A 245      30.949  -1.292 -17.689  1.00  0.71           C  
ATOM   3613  CG  LEU A 245      31.822  -1.410 -16.481  1.00  0.71           C  
ATOM   3614  CD1 LEU A 245      32.974  -2.328 -16.763  1.00  0.71           C  
ATOM   3615  CD2 LEU A 245      32.316  -0.043 -16.052  1.00  0.71           C  
ATOM   3616  H   LEU A 245      28.934  -2.095 -16.130  1.00  0.71           H  
ATOM   3617  HA  LEU A 245      29.934   0.416 -16.948  1.00  0.71           H  
ATOM   3618 1HB  LEU A 245      30.684  -2.306 -17.998  1.00  0.71           H  
ATOM   3619 2HB  LEU A 245      31.530  -0.831 -18.481  1.00  0.71           H  
ATOM   3620  HG  LEU A 245      31.254  -1.814 -15.720  1.00  0.71           H  
ATOM   3621 1HD1 LEU A 245      33.575  -2.426 -15.873  1.00  0.71           H  
ATOM   3622 2HD1 LEU A 245      32.585  -3.294 -17.043  1.00  0.71           H  
ATOM   3623 3HD1 LEU A 245      33.581  -1.927 -17.570  1.00  0.71           H  
ATOM   3624 1HD2 LEU A 245      32.928  -0.145 -15.152  1.00  0.71           H  
ATOM   3625 2HD2 LEU A 245      32.909   0.400 -16.849  1.00  0.71           H  
ATOM   3626 3HD2 LEU A 245      31.464   0.593 -15.838  1.00  0.71           H  
ATOM   3627  N   PRO A 246      29.367   0.938 -19.465  1.00  0.73           N  
ATOM   3628  CA  PRO A 246      28.921   1.330 -20.790  1.00  0.73           C  
ATOM   3629  C   PRO A 246      29.028   0.198 -21.808  1.00  0.73           C  
ATOM   3630  O   PRO A 246      28.205   0.106 -22.713  1.00  0.73           O  
ATOM   3631  CB  PRO A 246      29.862   2.494 -21.120  1.00  0.73           C  
ATOM   3632  CG  PRO A 246      30.161   3.107 -19.774  1.00  0.73           C  
ATOM   3633  CD  PRO A 246      30.259   1.945 -18.820  1.00  0.73           C  
ATOM   3634  HA  PRO A 246      27.886   1.696 -20.718  1.00  0.73           H  
ATOM   3635 1HB  PRO A 246      30.762   2.118 -21.632  1.00  0.73           H  
ATOM   3636 2HB  PRO A 246      29.375   3.195 -21.800  1.00  0.73           H  
ATOM   3637 1HG  PRO A 246      31.080   3.716 -19.810  1.00  0.73           H  
ATOM   3638 2HG  PRO A 246      29.344   3.796 -19.489  1.00  0.73           H  
ATOM   3639 1HD  PRO A 246      31.293   1.587 -18.733  1.00  0.73           H  
ATOM   3640 2HD  PRO A 246      29.844   2.300 -17.859  1.00  0.73           H  
ATOM   3641  N   ALA A 247      30.035  -0.679 -21.677  1.00  0.74           N  
ATOM   3642  CA  ALA A 247      30.148  -1.792 -22.618  1.00  0.74           C  
ATOM   3643  C   ALA A 247      28.910  -2.692 -22.537  1.00  0.74           C  
ATOM   3644  O   ALA A 247      28.409  -3.174 -23.557  1.00  0.74           O  
ATOM   3645  CB  ALA A 247      31.394  -2.602 -22.320  1.00  0.74           C  
ATOM   3646  H   ALA A 247      30.712  -0.583 -20.937  1.00  0.74           H  
ATOM   3647  HA  ALA A 247      30.210  -1.386 -23.627  1.00  0.74           H  
ATOM   3648 1HB  ALA A 247      31.473  -3.424 -23.038  1.00  0.74           H  
ATOM   3649 2HB  ALA A 247      32.271  -1.964 -22.398  1.00  0.74           H  
ATOM   3650 3HB  ALA A 247      31.329  -3.013 -21.312  1.00  0.74           H  
ATOM   3651  N   LEU A 248      28.417  -2.905 -21.312  1.00  0.75           N  
ATOM   3652  CA  LEU A 248      27.241  -3.722 -21.070  1.00  0.75           C  
ATOM   3653  C   LEU A 248      26.022  -2.972 -21.542  1.00  0.75           C  
ATOM   3654  O   LEU A 248      25.117  -3.545 -22.154  1.00  0.75           O  
ATOM   3655  CB  LEU A 248      27.126  -4.160 -19.598  1.00  0.75           C  
ATOM   3656  CG  LEU A 248      25.877  -4.998 -19.297  1.00  0.75           C  
ATOM   3657  CD1 LEU A 248      25.830  -6.196 -20.213  1.00  0.75           C  
ATOM   3658  CD2 LEU A 248      25.904  -5.503 -17.851  1.00  0.75           C  
ATOM   3659  H   LEU A 248      28.832  -2.436 -20.517  1.00  0.75           H  
ATOM   3660  HA  LEU A 248      27.335  -4.632 -21.663  1.00  0.75           H  
ATOM   3661 1HB  LEU A 248      28.007  -4.748 -19.329  1.00  0.75           H  
ATOM   3662 2HB  LEU A 248      27.098  -3.272 -18.966  1.00  0.75           H  
ATOM   3663  HG  LEU A 248      25.016  -4.384 -19.460  1.00  0.75           H  
ATOM   3664 1HD1 LEU A 248      24.944  -6.763 -20.005  1.00  0.75           H  
ATOM   3665 2HD1 LEU A 248      25.806  -5.858 -21.237  1.00  0.75           H  
ATOM   3666 3HD1 LEU A 248      26.713  -6.818 -20.052  1.00  0.75           H  
ATOM   3667 1HD2 LEU A 248      25.013  -6.088 -17.647  1.00  0.75           H  
ATOM   3668 2HD2 LEU A 248      26.778  -6.125 -17.723  1.00  0.75           H  
ATOM   3669 3HD2 LEU A 248      25.956  -4.683 -17.160  1.00  0.75           H  
ATOM   3670  N   GLN A 249      25.989  -1.672 -21.263  1.00  0.76           N  
ATOM   3671  CA  GLN A 249      24.829  -0.892 -21.657  1.00  0.76           C  
ATOM   3672  C   GLN A 249      24.700  -0.963 -23.186  1.00  0.76           C  
ATOM   3673  O   GLN A 249      23.600  -1.144 -23.718  1.00  0.76           O  
ATOM   3674  CB  GLN A 249      24.977   0.569 -21.213  1.00  0.76           C  
ATOM   3675  CG  GLN A 249      24.947   0.784 -19.666  1.00  0.76           C  
ATOM   3676  CD  GLN A 249      25.108   2.249 -19.213  1.00  0.76           C  
ATOM   3677  OE1 GLN A 249      24.334   3.125 -19.625  1.00  0.76           O  
ATOM   3678  NE2 GLN A 249      26.065   2.501 -18.357  1.00  0.76           N  
ATOM   3679  H   GLN A 249      26.769  -1.255 -20.751  1.00  0.76           H  
ATOM   3680  HA  GLN A 249      23.935  -1.320 -21.207  1.00  0.76           H  
ATOM   3681 1HB  GLN A 249      25.910   0.958 -21.594  1.00  0.76           H  
ATOM   3682 2HB  GLN A 249      24.189   1.153 -21.661  1.00  0.76           H  
ATOM   3683 1HG  GLN A 249      24.036   0.367 -19.242  1.00  0.76           H  
ATOM   3684 2HG  GLN A 249      25.815   0.258 -19.280  1.00  0.76           H  
ATOM   3685 1HE2 GLN A 249      26.231   3.429 -18.002  1.00  0.76           H  
ATOM   3686 2HE2 GLN A 249      26.639   1.743 -17.980  1.00  0.76           H  
ATOM   3687  N   GLN A 250      25.835  -0.883 -23.897  1.00  0.77           N  
ATOM   3688  CA  GLN A 250      25.792  -0.961 -25.349  1.00  0.77           C  
ATOM   3689  C   GLN A 250      25.384  -2.354 -25.795  1.00  0.77           C  
ATOM   3690  O   GLN A 250      24.610  -2.491 -26.736  1.00  0.77           O  
ATOM   3691  CB  GLN A 250      27.126  -0.563 -25.968  1.00  0.77           C  
ATOM   3692  CG  GLN A 250      27.091  -0.425 -27.512  1.00  0.77           C  
ATOM   3693  CD  GLN A 250      26.127   0.702 -28.027  1.00  0.77           C  
ATOM   3694  OE1 GLN A 250      26.175   1.868 -27.560  1.00  0.77           O  
ATOM   3695  NE2 GLN A 250      25.279   0.379 -29.013  1.00  0.77           N  
ATOM   3696  H   GLN A 250      26.724  -0.731 -23.425  1.00  0.77           H  
ATOM   3697  HA  GLN A 250      25.044  -0.275 -25.707  1.00  0.77           H  
ATOM   3698 1HB  GLN A 250      27.458   0.378 -25.536  1.00  0.77           H  
ATOM   3699 2HB  GLN A 250      27.875  -1.318 -25.711  1.00  0.77           H  
ATOM   3700 1HG  GLN A 250      28.095  -0.205 -27.865  1.00  0.77           H  
ATOM   3701 2HG  GLN A 250      26.751  -1.377 -27.938  1.00  0.77           H  
ATOM   3702 1HE2 GLN A 250      24.667   1.067 -29.391  1.00  0.77           H  
ATOM   3703 2HE2 GLN A 250      25.257  -0.571 -29.424  1.00  0.77           H  
ATOM   3704  N   ARG A 251      25.850  -3.400 -25.100  1.00  0.79           N  
ATOM   3705  CA  ARG A 251      25.423  -4.750 -25.453  1.00  0.79           C  
ATOM   3706  C   ARG A 251      23.909  -4.855 -25.413  1.00  0.79           C  
ATOM   3707  O   ARG A 251      23.292  -5.377 -26.341  1.00  0.79           O  
ATOM   3708  CB  ARG A 251      26.022  -5.787 -24.519  1.00  0.79           C  
ATOM   3709  CG  ARG A 251      25.587  -7.232 -24.792  1.00  0.79           C  
ATOM   3710  CD  ARG A 251      26.250  -8.179 -23.862  1.00  0.79           C  
ATOM   3711  NE  ARG A 251      27.671  -8.249 -24.128  1.00  0.79           N  
ATOM   3712  CZ  ARG A 251      28.223  -9.054 -25.067  1.00  0.79           C  
ATOM   3713  NH1 ARG A 251      27.453  -9.866 -25.770  1.00  0.79           N  
ATOM   3714  NH2 ARG A 251      29.526  -9.027 -25.287  1.00  0.79           N  
ATOM   3715  H   ARG A 251      26.524  -3.268 -24.344  1.00  0.79           H  
ATOM   3716  HA  ARG A 251      25.760  -4.962 -26.468  1.00  0.79           H  
ATOM   3717 1HB  ARG A 251      27.112  -5.736 -24.555  1.00  0.79           H  
ATOM   3718 2HB  ARG A 251      25.725  -5.560 -23.511  1.00  0.79           H  
ATOM   3719 1HG  ARG A 251      24.505  -7.320 -24.654  1.00  0.79           H  
ATOM   3720 2HG  ARG A 251      25.843  -7.511 -25.814  1.00  0.79           H  
ATOM   3721 1HD  ARG A 251      26.109  -7.846 -22.836  1.00  0.79           H  
ATOM   3722 2HD  ARG A 251      25.823  -9.175 -23.988  1.00  0.79           H  
ATOM   3723  HE  ARG A 251      28.299  -7.621 -23.589  1.00  0.79           H  
ATOM   3724 1HH1 ARG A 251      26.449  -9.887 -25.606  1.00  0.79           H  
ATOM   3725 2HH1 ARG A 251      27.859 -10.466 -26.472  1.00  0.79           H  
ATOM   3726 1HH2 ARG A 251      30.116  -8.366 -24.757  1.00  0.79           H  
ATOM   3727 2HH2 ARG A 251      29.938  -9.620 -25.984  1.00  0.79           H  
ATOM   3728  N   PHE A 252      23.302  -4.304 -24.364  1.00  0.80           N  
ATOM   3729  CA  PHE A 252      21.853  -4.337 -24.238  1.00  0.80           C  
ATOM   3730  C   PHE A 252      21.162  -3.600 -25.384  1.00  0.80           C  
ATOM   3731  O   PHE A 252      20.152  -4.069 -25.924  1.00  0.80           O  
ATOM   3732  CB  PHE A 252      21.438  -3.709 -22.920  1.00  0.80           C  
ATOM   3733  CG  PHE A 252      21.527  -4.581 -21.734  1.00  0.80           C  
ATOM   3734  CD1 PHE A 252      22.295  -4.229 -20.660  1.00  0.80           C  
ATOM   3735  CD2 PHE A 252      20.809  -5.744 -21.674  1.00  0.80           C  
ATOM   3736  CE1 PHE A 252      22.333  -5.016 -19.565  1.00  0.80           C  
ATOM   3737  CE2 PHE A 252      20.845  -6.514 -20.564  1.00  0.80           C  
ATOM   3738  CZ  PHE A 252      21.604  -6.148 -19.518  1.00  0.80           C  
ATOM   3739  H   PHE A 252      23.871  -3.878 -23.628  1.00  0.80           H  
ATOM   3740  HA  PHE A 252      21.529  -5.378 -24.253  1.00  0.80           H  
ATOM   3741 1HB  PHE A 252      22.061  -2.842 -22.733  1.00  0.80           H  
ATOM   3742 2HB  PHE A 252      20.432  -3.348 -22.999  1.00  0.80           H  
ATOM   3743  HD1 PHE A 252      22.869  -3.307 -20.693  1.00  0.80           H  
ATOM   3744  HD2 PHE A 252      20.199  -6.036 -22.528  1.00  0.80           H  
ATOM   3745  HE1 PHE A 252      22.939  -4.731 -18.716  1.00  0.80           H  
ATOM   3746  HE2 PHE A 252      20.273  -7.420 -20.508  1.00  0.80           H  
ATOM   3747  HZ  PHE A 252      21.628  -6.762 -18.633  1.00  0.80           H  
ATOM   3748  N   ILE A 253      21.724  -2.467 -25.797  1.00  0.83           N  
ATOM   3749  CA  ILE A 253      21.142  -1.720 -26.901  1.00  0.83           C  
ATOM   3750  C   ILE A 253      21.230  -2.547 -28.182  1.00  0.83           C  
ATOM   3751  O   ILE A 253      20.240  -2.707 -28.904  1.00  0.83           O  
ATOM   3752  CB  ILE A 253      21.900  -0.399 -27.140  1.00  0.83           C  
ATOM   3753  CG1 ILE A 253      21.720   0.573 -25.970  1.00  0.83           C  
ATOM   3754  CG2 ILE A 253      21.403   0.247 -28.419  1.00  0.83           C  
ATOM   3755  CD1 ILE A 253      22.698   1.732 -26.039  1.00  0.83           C  
ATOM   3756  H   ILE A 253      22.547  -2.105 -25.309  1.00  0.83           H  
ATOM   3757  HA  ILE A 253      20.096  -1.512 -26.682  1.00  0.83           H  
ATOM   3758  HB  ILE A 253      22.962  -0.608 -27.239  1.00  0.83           H  
ATOM   3759 1HG1 ILE A 253      20.706   0.971 -25.990  1.00  0.83           H  
ATOM   3760 2HG1 ILE A 253      21.864   0.045 -25.031  1.00  0.83           H  
ATOM   3761 1HG2 ILE A 253      21.952   1.165 -28.597  1.00  0.83           H  
ATOM   3762 2HG2 ILE A 253      21.553  -0.432 -29.262  1.00  0.83           H  
ATOM   3763 3HG2 ILE A 253      20.348   0.470 -28.321  1.00  0.83           H  
ATOM   3764 1HD1 ILE A 253      22.557   2.392 -25.229  1.00  0.83           H  
ATOM   3765 2HD1 ILE A 253      23.701   1.367 -26.007  1.00  0.83           H  
ATOM   3766 3HD1 ILE A 253      22.556   2.254 -26.946  1.00  0.83           H  
ATOM   3767  N   ASP A 254      22.420  -3.103 -28.444  1.00  0.86           N  
ATOM   3768  CA  ASP A 254      22.640  -3.877 -29.656  1.00  0.86           C  
ATOM   3769  C   ASP A 254      21.749  -5.108 -29.717  1.00  0.86           C  
ATOM   3770  O   ASP A 254      21.182  -5.408 -30.772  1.00  0.86           O  
ATOM   3771  CB  ASP A 254      24.106  -4.327 -29.753  1.00  0.86           C  
ATOM   3772  CG  ASP A 254      25.109  -3.182 -30.048  1.00  0.86           C  
ATOM   3773  OD1 ASP A 254      24.685  -2.102 -30.400  1.00  0.86           O  
ATOM   3774  OD2 ASP A 254      26.292  -3.414 -29.945  1.00  0.86           O  
ATOM   3775  H   ASP A 254      23.187  -2.963 -27.791  1.00  0.86           H  
ATOM   3776  HA  ASP A 254      22.408  -3.242 -30.511  1.00  0.86           H  
ATOM   3777 1HB  ASP A 254      24.390  -4.789 -28.804  1.00  0.86           H  
ATOM   3778 2HB  ASP A 254      24.201  -5.088 -30.524  1.00  0.86           H  
ATOM   3779  N   GLU A 255      21.580  -5.803 -28.588  1.00  0.88           N  
ATOM   3780  CA  GLU A 255      20.723  -6.975 -28.598  1.00  0.88           C  
ATOM   3781  C   GLU A 255      19.274  -6.588 -28.856  1.00  0.88           C  
ATOM   3782  O   GLU A 255      18.571  -7.273 -29.605  1.00  0.88           O  
ATOM   3783  CB  GLU A 255      20.849  -7.780 -27.302  1.00  0.88           C  
ATOM   3784  CG  GLU A 255      22.189  -8.521 -27.140  1.00  0.88           C  
ATOM   3785  CD  GLU A 255      22.257  -9.352 -25.887  1.00  0.88           C  
ATOM   3786  OE1 GLU A 255      21.331  -9.298 -25.118  1.00  0.88           O  
ATOM   3787  OE2 GLU A 255      23.234 -10.044 -25.701  1.00  0.88           O  
ATOM   3788  H   GLU A 255      22.070  -5.529 -27.736  1.00  0.88           H  
ATOM   3789  HA  GLU A 255      21.045  -7.620 -29.414  1.00  0.88           H  
ATOM   3790 1HB  GLU A 255      20.740  -7.102 -26.449  1.00  0.88           H  
ATOM   3791 2HB  GLU A 255      20.043  -8.511 -27.245  1.00  0.88           H  
ATOM   3792 1HG  GLU A 255      22.333  -9.172 -28.002  1.00  0.88           H  
ATOM   3793 2HG  GLU A 255      22.997  -7.794 -27.134  1.00  0.88           H  
ATOM   3794  N   ALA A 256      18.818  -5.473 -28.271  1.00  0.91           N  
ATOM   3795  CA  ALA A 256      17.449  -5.049 -28.510  1.00  0.91           C  
ATOM   3796  C   ALA A 256      17.246  -4.766 -29.991  1.00  0.91           C  
ATOM   3797  O   ALA A 256      16.252  -5.190 -30.582  1.00  0.91           O  
ATOM   3798  CB  ALA A 256      17.124  -3.811 -27.696  1.00  0.91           C  
ATOM   3799  H   ALA A 256      19.411  -4.935 -27.634  1.00  0.91           H  
ATOM   3800  HA  ALA A 256      16.783  -5.860 -28.218  1.00  0.91           H  
ATOM   3801 1HB  ALA A 256      16.097  -3.511 -27.871  1.00  0.91           H  
ATOM   3802 2HB  ALA A 256      17.267  -4.030 -26.634  1.00  0.91           H  
ATOM   3803 3HB  ALA A 256      17.794  -2.999 -27.988  1.00  0.91           H  
ATOM   3804  N   ASP A 257      18.226  -4.119 -30.622  1.00  0.93           N  
ATOM   3805  CA  ASP A 257      18.093  -3.830 -32.040  1.00  0.93           C  
ATOM   3806  C   ASP A 257      18.122  -5.103 -32.874  1.00  0.93           C  
ATOM   3807  O   ASP A 257      17.388  -5.238 -33.844  1.00  0.93           O  
ATOM   3808  CB  ASP A 257      19.176  -2.862 -32.503  1.00  0.93           C  
ATOM   3809  CG  ASP A 257      18.940  -1.446 -31.998  1.00  0.93           C  
ATOM   3810  OD1 ASP A 257      17.864  -1.201 -31.482  1.00  0.93           O  
ATOM   3811  OD2 ASP A 257      19.786  -0.612 -32.175  1.00  0.93           O  
ATOM   3812  H   ASP A 257      19.045  -3.795 -30.101  1.00  0.93           H  
ATOM   3813  HA  ASP A 257      17.127  -3.350 -32.199  1.00  0.93           H  
ATOM   3814 1HB  ASP A 257      20.148  -3.209 -32.132  1.00  0.93           H  
ATOM   3815 2HB  ASP A 257      19.220  -2.854 -33.590  1.00  0.93           H  
ATOM   3816  N   ALA A 258      18.954  -6.066 -32.493  1.00  0.95           N  
ATOM   3817  CA  ALA A 258      19.014  -7.328 -33.221  1.00  0.95           C  
ATOM   3818  C   ALA A 258      17.666  -8.052 -33.178  1.00  0.95           C  
ATOM   3819  O   ALA A 258      17.250  -8.686 -34.150  1.00  0.95           O  
ATOM   3820  CB  ALA A 258      20.092  -8.216 -32.628  1.00  0.95           C  
ATOM   3821  H   ALA A 258      19.574  -5.915 -31.698  1.00  0.95           H  
ATOM   3822  HA  ALA A 258      19.251  -7.108 -34.261  1.00  0.95           H  
ATOM   3823 1HB  ALA A 258      20.147  -9.146 -33.188  1.00  0.95           H  
ATOM   3824 2HB  ALA A 258      21.050  -7.700 -32.675  1.00  0.95           H  
ATOM   3825 3HB  ALA A 258      19.847  -8.429 -31.590  1.00  0.95           H  
ATOM   3826  N   PHE A 259      16.994  -7.948 -32.032  1.00  0.97           N  
ATOM   3827  CA  PHE A 259      15.708  -8.578 -31.763  1.00  0.97           C  
ATOM   3828  C   PHE A 259      14.572  -7.960 -32.600  1.00  0.97           C  
ATOM   3829  O   PHE A 259      13.766  -8.686 -33.192  1.00  0.97           O  
ATOM   3830  CB  PHE A 259      15.462  -8.487 -30.259  1.00  0.97           C  
ATOM   3831  CG  PHE A 259      14.315  -9.188 -29.718  1.00  0.97           C  
ATOM   3832  CD1 PHE A 259      14.309 -10.561 -29.617  1.00  0.97           C  
ATOM   3833  CD2 PHE A 259      13.273  -8.491 -29.249  1.00  0.97           C  
ATOM   3834  CE1 PHE A 259      13.244 -11.200 -29.052  1.00  0.97           C  
ATOM   3835  CE2 PHE A 259      12.215  -9.104 -28.690  1.00  0.97           C  
ATOM   3836  CZ  PHE A 259      12.201 -10.470 -28.587  1.00  0.97           C  
ATOM   3837  H   PHE A 259      17.429  -7.423 -31.271  1.00  0.97           H  
ATOM   3838  HA  PHE A 259      15.788  -9.632 -32.029  1.00  0.97           H  
ATOM   3839 1HB  PHE A 259      16.351  -8.842 -29.738  1.00  0.97           H  
ATOM   3840 2HB  PHE A 259      15.351  -7.442 -29.994  1.00  0.97           H  
ATOM   3841  HD1 PHE A 259      15.163 -11.130 -29.984  1.00  0.97           H  
ATOM   3842  HD2 PHE A 259      13.317  -7.430 -29.328  1.00  0.97           H  
ATOM   3843  HE1 PHE A 259      13.237 -12.285 -28.967  1.00  0.97           H  
ATOM   3844  HE2 PHE A 259      11.382  -8.515 -28.323  1.00  0.97           H  
ATOM   3845  HZ  PHE A 259      11.370 -10.970 -28.135  1.00  0.97           H  
ATOM   3846  N   VAL A 260      14.516  -6.622 -32.648  1.00  0.96           N  
ATOM   3847  CA  VAL A 260      13.486  -5.900 -33.404  1.00  0.96           C  
ATOM   3848  C   VAL A 260      14.055  -4.822 -34.338  1.00  0.96           C  
ATOM   3849  O   VAL A 260      13.716  -3.652 -34.182  1.00  0.96           O  
ATOM   3850  CB  VAL A 260      12.485  -5.200 -32.464  1.00  0.96           C  
ATOM   3851  CG1 VAL A 260      11.588  -6.196 -31.820  1.00  0.96           C  
ATOM   3852  CG2 VAL A 260      13.228  -4.423 -31.443  1.00  0.96           C  
ATOM   3853  H   VAL A 260      15.214  -6.090 -32.123  1.00  0.96           H  
ATOM   3854  HA  VAL A 260      12.918  -6.626 -33.976  1.00  0.96           H  
ATOM   3855  HB  VAL A 260      11.865  -4.523 -33.047  1.00  0.96           H  
ATOM   3856 1HG1 VAL A 260      10.877  -5.695 -31.174  1.00  0.96           H  
ATOM   3857 2HG1 VAL A 260      11.052  -6.724 -32.594  1.00  0.96           H  
ATOM   3858 3HG1 VAL A 260      12.168  -6.891 -31.248  1.00  0.96           H  
ATOM   3859 1HG2 VAL A 260      12.518  -3.909 -30.800  1.00  0.96           H  
ATOM   3860 2HG2 VAL A 260      13.837  -5.095 -30.854  1.00  0.96           H  
ATOM   3861 3HG2 VAL A 260      13.868  -3.690 -31.937  1.00  0.96           H  
ATOM   3862  N   PRO A 261      14.808  -5.182 -35.393  1.00  0.94           N  
ATOM   3863  CA  PRO A 261      15.598  -4.281 -36.232  1.00  0.94           C  
ATOM   3864  C   PRO A 261      14.796  -3.216 -36.971  1.00  0.94           C  
ATOM   3865  O   PRO A 261      15.337  -2.175 -37.343  1.00  0.94           O  
ATOM   3866  CB  PRO A 261      16.249  -5.252 -37.232  1.00  0.94           C  
ATOM   3867  CG  PRO A 261      15.358  -6.476 -37.233  1.00  0.94           C  
ATOM   3868  CD  PRO A 261      14.854  -6.589 -35.818  1.00  0.94           C  
ATOM   3869  HA  PRO A 261      16.368  -3.804 -35.608  1.00  0.94           H  
ATOM   3870 1HB  PRO A 261      16.325  -4.775 -38.219  1.00  0.94           H  
ATOM   3871 2HB  PRO A 261      17.275  -5.481 -36.902  1.00  0.94           H  
ATOM   3872 1HG  PRO A 261      14.549  -6.358 -37.966  1.00  0.94           H  
ATOM   3873 2HG  PRO A 261      15.936  -7.361 -37.536  1.00  0.94           H  
ATOM   3874 1HD  PRO A 261      13.872  -7.059 -35.833  1.00  0.94           H  
ATOM   3875 2HD  PRO A 261      15.572  -7.145 -35.208  1.00  0.94           H  
ATOM   3876  N   GLY A 262      13.499  -3.450 -37.171  1.00  0.89           N  
ATOM   3877  CA  GLY A 262      12.671  -2.468 -37.865  1.00  0.89           C  
ATOM   3878  C   GLY A 262      12.219  -1.347 -36.929  1.00  0.89           C  
ATOM   3879  O   GLY A 262      11.653  -0.346 -37.372  1.00  0.89           O  
ATOM   3880  H   GLY A 262      13.086  -4.313 -36.854  1.00  0.89           H  
ATOM   3881 1HA  GLY A 262      13.231  -2.046 -38.699  1.00  0.89           H  
ATOM   3882 2HA  GLY A 262      11.798  -2.965 -38.284  1.00  0.89           H  
ATOM   3883  N   ASN A 263      12.476  -1.528 -35.633  1.00  0.83           N  
ATOM   3884  CA  ASN A 263      12.097  -0.594 -34.589  1.00  0.83           C  
ATOM   3885  C   ASN A 263      13.261  -0.415 -33.605  1.00  0.83           C  
ATOM   3886  O   ASN A 263      13.125  -0.812 -32.445  1.00  0.83           O  
ATOM   3887  CB  ASN A 263      10.865  -1.100 -33.858  1.00  0.83           C  
ATOM   3888  CG  ASN A 263       9.664  -1.249 -34.759  1.00  0.83           C  
ATOM   3889  OD1 ASN A 263       8.994  -0.265 -35.079  1.00  0.83           O  
ATOM   3890  ND2 ASN A 263       9.380  -2.462 -35.173  1.00  0.83           N  
ATOM   3891  H   ASN A 263      12.970  -2.368 -35.340  1.00  0.83           H  
ATOM   3892  HA  ASN A 263      11.853   0.367 -35.034  1.00  0.83           H  
ATOM   3893 1HB  ASN A 263      11.088  -2.070 -33.408  1.00  0.83           H  
ATOM   3894 2HB  ASN A 263      10.610  -0.415 -33.049  1.00  0.83           H  
ATOM   3895 1HD2 ASN A 263       8.590  -2.609 -35.769  1.00  0.83           H  
ATOM   3896 2HD2 ASN A 263       9.944  -3.233 -34.889  1.00  0.83           H  
ATOM   3897  N   PRO A 264      14.392   0.195 -34.023  1.00  0.77           N  
ATOM   3898  CA  PRO A 264      15.638   0.331 -33.276  1.00  0.77           C  
ATOM   3899  C   PRO A 264      15.527   1.268 -32.080  1.00  0.77           C  
ATOM   3900  O   PRO A 264      14.664   2.149 -32.046  1.00  0.77           O  
ATOM   3901  CB  PRO A 264      16.599   0.903 -34.319  1.00  0.77           C  
ATOM   3902  CG  PRO A 264      15.716   1.642 -35.297  1.00  0.77           C  
ATOM   3903  CD  PRO A 264      14.444   0.829 -35.367  1.00  0.77           C  
ATOM   3904  HA  PRO A 264      15.970  -0.669 -32.951  1.00  0.77           H  
ATOM   3905 1HB  PRO A 264      17.334   1.557 -33.815  1.00  0.77           H  
ATOM   3906 2HB  PRO A 264      17.170   0.085 -34.780  1.00  0.77           H  
ATOM   3907 1HG  PRO A 264      15.544   2.670 -34.944  1.00  0.77           H  
ATOM   3908 2HG  PRO A 264      16.217   1.721 -36.275  1.00  0.77           H  
ATOM   3909 1HD  PRO A 264      13.603   1.504 -35.545  1.00  0.77           H  
ATOM   3910 2HD  PRO A 264      14.555   0.075 -36.155  1.00  0.77           H  
ATOM   3911  N   THR A 265      16.420   1.078 -31.117  1.00  0.71           N  
ATOM   3912  CA  THR A 265      16.500   1.892 -29.911  1.00  0.71           C  
ATOM   3913  C   THR A 265      17.242   3.208 -30.163  1.00  0.71           C  
ATOM   3914  O   THR A 265      18.353   3.212 -30.698  1.00  0.71           O  
ATOM   3915  CB  THR A 265      17.255   1.098 -28.825  1.00  0.71           C  
ATOM   3916  OG1 THR A 265      16.570  -0.133 -28.569  1.00  0.71           O  
ATOM   3917  CG2 THR A 265      17.368   1.889 -27.520  1.00  0.71           C  
ATOM   3918  H   THR A 265      17.094   0.315 -31.228  1.00  0.71           H  
ATOM   3919  HA  THR A 265      15.489   2.119 -29.572  1.00  0.71           H  
ATOM   3920  HB  THR A 265      18.249   0.867 -29.194  1.00  0.71           H  
ATOM   3921  HG1 THR A 265      16.801  -0.744 -29.302  1.00  0.71           H  
ATOM   3922 1HG2 THR A 265      17.908   1.294 -26.789  1.00  0.71           H  
ATOM   3923 2HG2 THR A 265      17.907   2.809 -27.698  1.00  0.71           H  
ATOM   3924 3HG2 THR A 265      16.373   2.121 -27.139  1.00  0.71           H  
ATOM   3925  N   HIS A 266      16.648   4.331 -29.768  1.00  0.66           N  
ATOM   3926  CA  HIS A 266      17.333   5.616 -29.929  1.00  0.66           C  
ATOM   3927  C   HIS A 266      18.297   5.769 -28.760  1.00  0.66           C  
ATOM   3928  O   HIS A 266      17.991   5.277 -27.676  1.00  0.66           O  
ATOM   3929  CB  HIS A 266      16.329   6.758 -29.963  1.00  0.66           C  
ATOM   3930  CG  HIS A 266      15.422   6.729 -31.150  1.00  0.66           C  
ATOM   3931  ND1 HIS A 266      15.844   7.055 -32.424  1.00  0.66           N  
ATOM   3932  CD2 HIS A 266      14.118   6.391 -31.258  1.00  0.66           C  
ATOM   3933  CE1 HIS A 266      14.831   6.925 -33.265  1.00  0.66           C  
ATOM   3934  NE2 HIS A 266      13.773   6.525 -32.584  1.00  0.66           N  
ATOM   3935  H   HIS A 266      15.723   4.282 -29.333  1.00  0.66           H  
ATOM   3936  HA  HIS A 266      17.908   5.628 -30.854  1.00  0.66           H  
ATOM   3937 1HB  HIS A 266      15.711   6.690 -29.080  1.00  0.66           H  
ATOM   3938 2HB  HIS A 266      16.848   7.716 -29.931  1.00  0.66           H  
ATOM   3939  HD2 HIS A 266      13.465   6.071 -30.442  1.00  0.66           H  
ATOM   3940  HE1 HIS A 266      14.865   7.114 -34.338  1.00  0.66           H  
ATOM   3941  HE2 HIS A 266      12.856   6.338 -32.965  1.00  0.66           H  
ATOM   3942  N   VAL A 267      19.443   6.428 -28.953  1.00  0.63           N  
ATOM   3943  CA  VAL A 267      20.397   6.544 -27.844  1.00  0.63           C  
ATOM   3944  C   VAL A 267      20.825   7.981 -27.532  1.00  0.63           C  
ATOM   3945  O   VAL A 267      21.166   8.755 -28.430  1.00  0.63           O  
ATOM   3946  CB  VAL A 267      21.647   5.675 -28.121  1.00  0.63           C  
ATOM   3947  CG1 VAL A 267      22.661   5.773 -26.940  1.00  0.63           C  
ATOM   3948  CG2 VAL A 267      21.205   4.234 -28.366  1.00  0.63           C  
ATOM   3949  H   VAL A 267      19.658   6.825 -29.857  1.00  0.63           H  
ATOM   3950  HA  VAL A 267      19.922   6.141 -26.958  1.00  0.63           H  
ATOM   3951  HB  VAL A 267      22.150   6.049 -29.010  1.00  0.63           H  
ATOM   3952 1HG1 VAL A 267      23.533   5.162 -27.159  1.00  0.63           H  
ATOM   3953 2HG1 VAL A 267      22.977   6.805 -26.799  1.00  0.63           H  
ATOM   3954 3HG1 VAL A 267      22.184   5.413 -26.023  1.00  0.63           H  
ATOM   3955 1HG2 VAL A 267      22.079   3.639 -28.590  1.00  0.63           H  
ATOM   3956 2HG2 VAL A 267      20.704   3.846 -27.482  1.00  0.63           H  
ATOM   3957 3HG2 VAL A 267      20.525   4.184 -29.212  1.00  0.63           H  
ATOM   3958  N   HIS A 268      20.827   8.305 -26.242  1.00  0.61           N  
ATOM   3959  CA  HIS A 268      21.234   9.607 -25.723  1.00  0.61           C  
ATOM   3960  C   HIS A 268      22.360   9.329 -24.737  1.00  0.61           C  
ATOM   3961  O   HIS A 268      22.380   8.252 -24.137  1.00  0.61           O  
ATOM   3962  CB  HIS A 268      20.091  10.258 -24.949  1.00  0.61           C  
ATOM   3963  CG  HIS A 268      18.803  10.338 -25.711  1.00  0.61           C  
ATOM   3964  ND1 HIS A 268      18.428  11.436 -26.448  1.00  0.61           N  
ATOM   3965  CD2 HIS A 268      17.806   9.424 -25.850  1.00  0.61           C  
ATOM   3966  CE1 HIS A 268      17.248  11.204 -27.010  1.00  0.61           C  
ATOM   3967  NE2 HIS A 268      16.847   9.984 -26.669  1.00  0.61           N  
ATOM   3968  H   HIS A 268      20.508   7.594 -25.584  1.00  0.61           H  
ATOM   3969  HA  HIS A 268      21.592  10.264 -26.515  1.00  0.61           H  
ATOM   3970 1HB  HIS A 268      19.929   9.699 -24.053  1.00  0.61           H  
ATOM   3971 2HB  HIS A 268      20.377  11.266 -24.653  1.00  0.61           H  
ATOM   3972  HD1 HIS A 268      18.952  12.282 -26.561  1.00  0.61           H  
ATOM   3973  HD2 HIS A 268      17.674   8.413 -25.454  1.00  0.61           H  
ATOM   3974  HE1 HIS A 268      16.776  11.960 -27.637  1.00  0.61           H  
ATOM   3975  N   GLN A 269      23.288  10.263 -24.541  1.00  0.60           N  
ATOM   3976  CA  GLN A 269      24.330   9.979 -23.555  1.00  0.60           C  
ATOM   3977  C   GLN A 269      24.441  11.094 -22.518  1.00  0.60           C  
ATOM   3978  O   GLN A 269      24.348  12.278 -22.849  1.00  0.60           O  
ATOM   3979  CB  GLN A 269      25.690   9.790 -24.270  1.00  0.60           C  
ATOM   3980  CG  GLN A 269      25.698   8.657 -25.322  1.00  0.60           C  
ATOM   3981  CD  GLN A 269      27.068   8.380 -25.932  1.00  0.60           C  
ATOM   3982  OE1 GLN A 269      27.616   7.278 -25.777  1.00  0.60           O  
ATOM   3983  NE2 GLN A 269      27.631   9.366 -26.619  1.00  0.60           N  
ATOM   3984  H   GLN A 269      23.271  11.138 -25.049  1.00  0.60           H  
ATOM   3985  HA  GLN A 269      24.086   9.063 -23.020  1.00  0.60           H  
ATOM   3986 1HB  GLN A 269      25.989  10.719 -24.753  1.00  0.60           H  
ATOM   3987 2HB  GLN A 269      26.443   9.549 -23.524  1.00  0.60           H  
ATOM   3988 1HG  GLN A 269      25.339   7.748 -24.865  1.00  0.60           H  
ATOM   3989 2HG  GLN A 269      25.030   8.941 -26.136  1.00  0.60           H  
ATOM   3990 1HE2 GLN A 269      28.532   9.237 -27.038  1.00  0.60           H  
ATOM   3991 2HE2 GLN A 269      27.158  10.241 -26.721  1.00  0.60           H  
ATOM   3992  N   LEU A 270      24.683  10.699 -21.272  1.00  0.60           N  
ATOM   3993  CA  LEU A 270      24.927  11.616 -20.167  1.00  0.60           C  
ATOM   3994  C   LEU A 270      26.321  11.392 -19.609  1.00  0.60           C  
ATOM   3995  O   LEU A 270      26.720  10.255 -19.326  1.00  0.60           O  
ATOM   3996  CB  LEU A 270      23.922  11.391 -19.015  1.00  0.60           C  
ATOM   3997  CG  LEU A 270      22.425  11.601 -19.313  1.00  0.60           C  
ATOM   3998  CD1 LEU A 270      21.590  11.191 -18.077  1.00  0.60           C  
ATOM   3999  CD2 LEU A 270      22.168  13.034 -19.634  1.00  0.60           C  
ATOM   4000  H   LEU A 270      24.706   9.702 -21.083  1.00  0.60           H  
ATOM   4001  HA  LEU A 270      24.850  12.641 -20.526  1.00  0.60           H  
ATOM   4002 1HB  LEU A 270      24.035  10.362 -18.666  1.00  0.60           H  
ATOM   4003 2HB  LEU A 270      24.191  12.059 -18.190  1.00  0.60           H  
ATOM   4004  HG  LEU A 270      22.143  10.992 -20.152  1.00  0.60           H  
ATOM   4005 1HD1 LEU A 270      20.529  11.336 -18.282  1.00  0.60           H  
ATOM   4006 2HD1 LEU A 270      21.775  10.141 -17.841  1.00  0.60           H  
ATOM   4007 3HD1 LEU A 270      21.881  11.813 -17.228  1.00  0.60           H  
ATOM   4008 1HD2 LEU A 270      21.109  13.172 -19.844  1.00  0.60           H  
ATOM   4009 2HD2 LEU A 270      22.458  13.647 -18.776  1.00  0.60           H  
ATOM   4010 3HD2 LEU A 270      22.755  13.326 -20.508  1.00  0.60           H  
ATOM   4011  N   ASP A 271      27.058  12.465 -19.363  1.00  0.60           N  
ATOM   4012  CA  ASP A 271      28.388  12.297 -18.788  1.00  0.60           C  
ATOM   4013  C   ASP A 271      28.276  12.165 -17.277  1.00  0.60           C  
ATOM   4014  O   ASP A 271      28.681  13.064 -16.542  1.00  0.60           O  
ATOM   4015  CB  ASP A 271      29.289  13.483 -19.157  1.00  0.60           C  
ATOM   4016  CG  ASP A 271      30.791  13.288 -18.829  1.00  0.60           C  
ATOM   4017  OD1 ASP A 271      31.218  12.174 -18.634  1.00  0.60           O  
ATOM   4018  OD2 ASP A 271      31.492  14.276 -18.795  1.00  0.60           O  
ATOM   4019  H   ASP A 271      26.707  13.387 -19.586  1.00  0.60           H  
ATOM   4020  HA  ASP A 271      28.833  11.389 -19.178  1.00  0.60           H  
ATOM   4021 1HB  ASP A 271      29.200  13.679 -20.226  1.00  0.60           H  
ATOM   4022 2HB  ASP A 271      28.939  14.373 -18.635  1.00  0.60           H  
ATOM   4023  N   SER A 272      27.702  11.050 -16.823  1.00  0.60           N  
ATOM   4024  CA  SER A 272      27.493  10.869 -15.396  1.00  0.60           C  
ATOM   4025  C   SER A 272      27.495   9.409 -14.951  1.00  0.60           C  
ATOM   4026  O   SER A 272      27.843   8.505 -15.715  1.00  0.60           O  
ATOM   4027  CB  SER A 272      26.203  11.543 -14.960  1.00  0.60           C  
ATOM   4028  OG  SER A 272      26.157  11.633 -13.552  1.00  0.60           O  
ATOM   4029  H   SER A 272      27.390  10.369 -17.509  1.00  0.60           H  
ATOM   4030  HA  SER A 272      28.314  11.365 -14.878  1.00  0.60           H  
ATOM   4031 1HB  SER A 272      26.160  12.534 -15.390  1.00  0.60           H  
ATOM   4032 2HB  SER A 272      25.342  10.983 -15.327  1.00  0.60           H  
ATOM   4033  HG  SER A 272      27.061  11.968 -13.274  1.00  0.60           H  
ATOM   4034  N   SER A 273      27.132   9.209 -13.687  1.00  0.60           N  
ATOM   4035  CA  SER A 273      27.196   7.931 -13.003  1.00  0.60           C  
ATOM   4036  C   SER A 273      25.882   7.155 -13.048  1.00  0.60           C  
ATOM   4037  O   SER A 273      24.961   7.499 -13.788  1.00  0.60           O  
ATOM   4038  CB  SER A 273      27.630   8.159 -11.557  1.00  0.60           C  
ATOM   4039  OG  SER A 273      27.978   6.945 -10.957  1.00  0.60           O  
ATOM   4040  H   SER A 273      26.828  10.022 -13.178  1.00  0.60           H  
ATOM   4041  HA  SER A 273      27.958   7.329 -13.492  1.00  0.60           H  
ATOM   4042 1HB  SER A 273      28.480   8.846 -11.530  1.00  0.60           H  
ATOM   4043 2HB  SER A 273      26.813   8.623 -11.001  1.00  0.60           H  
ATOM   4044  HG  SER A 273      28.775   6.639 -11.421  1.00  0.60           H  
ATOM   4045  N   HIS A 274      25.828   6.099 -12.242  1.00  0.60           N  
ATOM   4046  CA  HIS A 274      24.726   5.153 -12.175  1.00  0.60           C  
ATOM   4047  C   HIS A 274      23.412   5.792 -11.858  1.00  0.60           C  
ATOM   4048  O   HIS A 274      22.416   5.435 -12.471  1.00  0.60           O  
ATOM   4049  CB  HIS A 274      24.993   4.083 -11.148  1.00  0.60           C  
ATOM   4050  CG  HIS A 274      23.968   3.034 -11.075  1.00  0.60           C  
ATOM   4051  ND1 HIS A 274      23.738   2.163 -12.113  1.00  0.60           N  
ATOM   4052  CD2 HIS A 274      23.135   2.668 -10.075  1.00  0.60           C  
ATOM   4053  CE1 HIS A 274      22.803   1.310 -11.765  1.00  0.60           C  
ATOM   4054  NE2 HIS A 274      22.423   1.591 -10.518  1.00  0.60           N  
ATOM   4055  H   HIS A 274      26.623   5.958 -11.639  1.00  0.60           H  
ATOM   4056  HA  HIS A 274      24.613   4.670 -13.142  1.00  0.60           H  
ATOM   4057 1HB  HIS A 274      25.968   3.619 -11.326  1.00  0.60           H  
ATOM   4058 2HB  HIS A 274      25.016   4.554 -10.190  1.00  0.60           H  
ATOM   4059  HD1 HIS A 274      24.241   2.187 -13.019  1.00  0.60           H  
ATOM   4060  HD2 HIS A 274      22.970   3.054  -9.070  1.00  0.60           H  
ATOM   4061  HE1 HIS A 274      22.488   0.540 -12.459  1.00  0.60           H  
ATOM   4062  N   SER A 275      23.392   6.753 -10.937  1.00  0.60           N  
ATOM   4063  CA  SER A 275      22.140   7.400 -10.560  1.00  0.60           C  
ATOM   4064  C   SER A 275      22.063   8.878 -11.018  1.00  0.60           C  
ATOM   4065  O   SER A 275      22.154   9.797 -10.185  1.00  0.60           O  
ATOM   4066  CB  SER A 275      22.000   7.327  -9.053  1.00  0.60           C  
ATOM   4067  OG  SER A 275      20.823   7.960  -8.626  1.00  0.60           O  
ATOM   4068  H   SER A 275      24.255   6.968 -10.432  1.00  0.60           H  
ATOM   4069  HA  SER A 275      21.319   6.832 -10.979  1.00  0.60           H  
ATOM   4070 1HB  SER A 275      21.988   6.278  -8.739  1.00  0.60           H  
ATOM   4071 2HB  SER A 275      22.866   7.796  -8.582  1.00  0.60           H  
ATOM   4072  HG  SER A 275      20.756   7.776  -7.683  1.00  0.60           H  
ATOM   4073  N   PRO A 276      21.800   9.134 -12.341  1.00  0.61           N  
ATOM   4074  CA  PRO A 276      21.796  10.424 -13.005  1.00  0.61           C  
ATOM   4075  C   PRO A 276      20.629  11.271 -12.524  1.00  0.61           C  
ATOM   4076  O   PRO A 276      20.626  12.485 -12.673  1.00  0.61           O  
ATOM   4077  CB  PRO A 276      21.635  10.052 -14.480  1.00  0.61           C  
ATOM   4078  CG  PRO A 276      20.885   8.761 -14.464  1.00  0.61           C  
ATOM   4079  CD  PRO A 276      21.422   8.036 -13.280  1.00  0.61           C  
ATOM   4080  HA  PRO A 276      22.755  10.926 -12.847  1.00  0.61           H  
ATOM   4081 1HB  PRO A 276      21.166  10.860 -15.026  1.00  0.61           H  
ATOM   4082 2HB  PRO A 276      22.634   9.929 -14.928  1.00  0.61           H  
ATOM   4083 1HG  PRO A 276      19.814   8.951 -14.380  1.00  0.61           H  
ATOM   4084 2HG  PRO A 276      21.019   8.216 -15.399  1.00  0.61           H  
ATOM   4085 1HD  PRO A 276      20.646   7.372 -12.899  1.00  0.61           H  
ATOM   4086 2HD  PRO A 276      22.312   7.513 -13.620  1.00  0.61           H  
ATOM   4087  N   PHE A 277      19.660  10.624 -11.879  1.00  0.61           N  
ATOM   4088  CA  PHE A 277      18.468  11.283 -11.366  1.00  0.61           C  
ATOM   4089  C   PHE A 277      18.787  12.111 -10.136  1.00  0.61           C  
ATOM   4090  O   PHE A 277      18.020  12.993  -9.748  1.00  0.61           O  
ATOM   4091  CB  PHE A 277      17.428  10.235 -11.016  1.00  0.61           C  
ATOM   4092  CG  PHE A 277      16.821   9.511 -12.203  1.00  0.61           C  
ATOM   4093  CD1 PHE A 277      17.402   8.363 -12.721  1.00  0.61           C  
ATOM   4094  CD2 PHE A 277      15.644   9.962 -12.779  1.00  0.61           C  
ATOM   4095  CE1 PHE A 277      16.795   7.705 -13.778  1.00  0.61           C  
ATOM   4096  CE2 PHE A 277      15.043   9.327 -13.821  1.00  0.61           C  
ATOM   4097  CZ  PHE A 277      15.603   8.205 -14.316  1.00  0.61           C  
ATOM   4098  H   PHE A 277      19.724   9.624 -11.763  1.00  0.61           H  
ATOM   4099  HA  PHE A 277      18.082  11.961 -12.114  1.00  0.61           H  
ATOM   4100 1HB  PHE A 277      17.867   9.493 -10.346  1.00  0.61           H  
ATOM   4101 2HB  PHE A 277      16.617  10.713 -10.468  1.00  0.61           H  
ATOM   4102  HD1 PHE A 277      18.322   7.978 -12.281  1.00  0.61           H  
ATOM   4103  HD2 PHE A 277      15.181  10.816 -12.367  1.00  0.61           H  
ATOM   4104  HE1 PHE A 277      17.239   6.797 -14.183  1.00  0.61           H  
ATOM   4105  HE2 PHE A 277      14.109   9.706 -14.236  1.00  0.61           H  
ATOM   4106  HZ  PHE A 277      15.114   7.706 -15.113  1.00  0.61           H  
ATOM   4107  N   VAL A 278      19.914  11.804  -9.516  1.00  0.61           N  
ATOM   4108  CA  VAL A 278      20.386  12.513  -8.350  1.00  0.61           C  
ATOM   4109  C   VAL A 278      21.538  13.403  -8.792  1.00  0.61           C  
ATOM   4110  O   VAL A 278      21.619  14.572  -8.417  1.00  0.61           O  
ATOM   4111  CB  VAL A 278      20.814  11.518  -7.254  1.00  0.61           C  
ATOM   4112  CG1 VAL A 278      21.421  12.245  -6.056  1.00  0.61           C  
ATOM   4113  CG2 VAL A 278      19.576  10.704  -6.817  1.00  0.61           C  
ATOM   4114  H   VAL A 278      20.497  11.053  -9.877  1.00  0.61           H  
ATOM   4115  HA  VAL A 278      19.583  13.139  -7.962  1.00  0.61           H  
ATOM   4116  HB  VAL A 278      21.576  10.844  -7.657  1.00  0.61           H  
ATOM   4117 1HG1 VAL A 278      21.720  11.516  -5.299  1.00  0.61           H  
ATOM   4118 2HG1 VAL A 278      22.295  12.810  -6.382  1.00  0.61           H  
ATOM   4119 3HG1 VAL A 278      20.684  12.928  -5.631  1.00  0.61           H  
ATOM   4120 1HG2 VAL A 278      19.859   9.990  -6.058  1.00  0.61           H  
ATOM   4121 2HG2 VAL A 278      18.816  11.374  -6.414  1.00  0.61           H  
ATOM   4122 3HG2 VAL A 278      19.163  10.171  -7.676  1.00  0.61           H  
ATOM   4123  N   SER A 279      22.439  12.835  -9.597  1.00  0.61           N  
ATOM   4124  CA  SER A 279      23.621  13.553 -10.055  1.00  0.61           C  
ATOM   4125  C   SER A 279      23.342  14.697 -11.060  1.00  0.61           C  
ATOM   4126  O   SER A 279      23.920  15.780 -10.942  1.00  0.61           O  
ATOM   4127  CB  SER A 279      24.545  12.557 -10.697  1.00  0.61           C  
ATOM   4128  OG  SER A 279      24.978  11.605  -9.760  1.00  0.61           O  
ATOM   4129  H   SER A 279      22.313  11.863  -9.877  1.00  0.61           H  
ATOM   4130  HA  SER A 279      24.112  13.981  -9.181  1.00  0.61           H  
ATOM   4131 1HB  SER A 279      24.048  12.066 -11.508  1.00  0.61           H  
ATOM   4132 2HB  SER A 279      25.393  13.084 -11.115  1.00  0.61           H  
ATOM   4133  HG  SER A 279      24.189  11.078  -9.543  1.00  0.61           H  
ATOM   4134  N   GLN A 280      22.481  14.456 -12.063  1.00  0.61           N  
ATOM   4135  CA  GLN A 280      22.164  15.455 -13.084  1.00  0.61           C  
ATOM   4136  C   GLN A 280      20.677  15.520 -13.438  1.00  0.61           C  
ATOM   4137  O   GLN A 280      20.351  15.401 -14.624  1.00  0.61           O  
ATOM   4138  CB  GLN A 280      22.888  15.148 -14.402  1.00  0.61           C  
ATOM   4139  CG  GLN A 280      24.393  15.198 -14.368  1.00  0.61           C  
ATOM   4140  CD  GLN A 280      25.002  15.118 -15.778  1.00  0.61           C  
ATOM   4141  OE1 GLN A 280      24.538  14.390 -16.669  1.00  0.61           O  
ATOM   4142  NE2 GLN A 280      26.058  15.898 -15.974  1.00  0.61           N  
ATOM   4143  H   GLN A 280      22.005  13.565 -12.133  1.00  0.61           H  
ATOM   4144  HA  GLN A 280      22.485  16.431 -12.728  1.00  0.61           H  
ATOM   4145 1HB  GLN A 280      22.596  14.152 -14.745  1.00  0.61           H  
ATOM   4146 2HB  GLN A 280      22.562  15.856 -15.156  1.00  0.61           H  
ATOM   4147 1HG  GLN A 280      24.706  16.135 -13.905  1.00  0.61           H  
ATOM   4148 2HG  GLN A 280      24.766  14.351 -13.787  1.00  0.61           H  
ATOM   4149 1HE2 GLN A 280      26.518  15.913 -16.861  1.00  0.61           H  
ATOM   4150 2HE2 GLN A 280      26.398  16.472 -15.227  1.00  0.61           H  
ATOM   4151  N   PRO A 281      19.762  15.777 -12.491  1.00  0.61           N  
ATOM   4152  CA  PRO A 281      18.330  15.788 -12.721  1.00  0.61           C  
ATOM   4153  C   PRO A 281      17.859  16.846 -13.705  1.00  0.61           C  
ATOM   4154  O   PRO A 281      16.839  16.668 -14.368  1.00  0.61           O  
ATOM   4155  CB  PRO A 281      17.787  16.097 -11.331  1.00  0.61           C  
ATOM   4156  CG  PRO A 281      18.936  16.759 -10.588  1.00  0.61           C  
ATOM   4157  CD  PRO A 281      20.160  16.092 -11.123  1.00  0.61           C  
ATOM   4158  HA  PRO A 281      18.027  14.783 -13.046  1.00  0.61           H  
ATOM   4159 1HB  PRO A 281      16.893  16.735 -11.406  1.00  0.61           H  
ATOM   4160 2HB  PRO A 281      17.479  15.174 -10.851  1.00  0.61           H  
ATOM   4161 1HG  PRO A 281      18.926  17.842 -10.745  1.00  0.61           H  
ATOM   4162 2HG  PRO A 281      18.833  16.593  -9.502  1.00  0.61           H  
ATOM   4163 1HD  PRO A 281      21.016  16.770 -11.074  1.00  0.61           H  
ATOM   4164 2HD  PRO A 281      20.326  15.170 -10.571  1.00  0.61           H  
ATOM   4165  N   GLY A 282      18.625  17.931 -13.841  1.00  0.61           N  
ATOM   4166  CA  GLY A 282      18.272  19.000 -14.766  1.00  0.61           C  
ATOM   4167  C   GLY A 282      18.330  18.494 -16.194  1.00  0.61           C  
ATOM   4168  O   GLY A 282      17.374  18.619 -16.968  1.00  0.61           O  
ATOM   4169  H   GLY A 282      19.455  18.028 -13.278  1.00  0.61           H  
ATOM   4170 1HA  GLY A 282      17.268  19.362 -14.541  1.00  0.61           H  
ATOM   4171 2HA  GLY A 282      18.958  19.837 -14.639  1.00  0.61           H  
ATOM   4172  N   VAL A 283      19.486  17.929 -16.530  1.00  0.60           N  
ATOM   4173  CA  VAL A 283      19.749  17.423 -17.858  1.00  0.60           C  
ATOM   4174  C   VAL A 283      18.884  16.219 -18.120  1.00  0.60           C  
ATOM   4175  O   VAL A 283      18.311  16.079 -19.200  1.00  0.60           O  
ATOM   4176  CB  VAL A 283      21.213  17.005 -18.013  1.00  0.60           C  
ATOM   4177  CG1 VAL A 283      21.396  16.365 -19.367  1.00  0.60           C  
ATOM   4178  CG2 VAL A 283      22.123  18.192 -17.821  1.00  0.60           C  
ATOM   4179  H   VAL A 283      20.205  17.848 -15.826  1.00  0.60           H  
ATOM   4180  HA  VAL A 283      19.515  18.199 -18.586  1.00  0.60           H  
ATOM   4181  HB  VAL A 283      21.448  16.246 -17.264  1.00  0.60           H  
ATOM   4182 1HG1 VAL A 283      22.428  16.038 -19.477  1.00  0.60           H  
ATOM   4183 2HG1 VAL A 283      20.727  15.515 -19.448  1.00  0.60           H  
ATOM   4184 3HG1 VAL A 283      21.159  17.087 -20.146  1.00  0.60           H  
ATOM   4185 1HG2 VAL A 283      23.160  17.871 -17.923  1.00  0.60           H  
ATOM   4186 2HG2 VAL A 283      21.898  18.949 -18.572  1.00  0.60           H  
ATOM   4187 3HG2 VAL A 283      21.969  18.608 -16.826  1.00  0.60           H  
ATOM   4188  N   LEU A 284      18.793  15.335 -17.129  1.00  0.60           N  
ATOM   4189  CA  LEU A 284      18.024  14.121 -17.282  1.00  0.60           C  
ATOM   4190  C   LEU A 284      16.581  14.454 -17.616  1.00  0.60           C  
ATOM   4191  O   LEU A 284      16.020  13.898 -18.563  1.00  0.60           O  
ATOM   4192  CB  LEU A 284      18.048  13.307 -16.012  1.00  0.60           C  
ATOM   4193  CG  LEU A 284      17.507  11.938 -16.147  1.00  0.60           C  
ATOM   4194  CD1 LEU A 284      18.013  11.189 -15.051  1.00  0.60           C  
ATOM   4195  CD2 LEU A 284      16.045  11.951 -16.165  1.00  0.60           C  
ATOM   4196  H   LEU A 284      19.282  15.495 -16.247  1.00  0.60           H  
ATOM   4197  HA  LEU A 284      18.451  13.537 -18.097  1.00  0.60           H  
ATOM   4198 1HB  LEU A 284      19.080  13.237 -15.656  1.00  0.60           H  
ATOM   4199 2HB  LEU A 284      17.463  13.825 -15.255  1.00  0.60           H  
ATOM   4200  HG  LEU A 284      17.875  11.486 -17.067  1.00  0.60           H  
ATOM   4201 1HD1 LEU A 284      17.677  10.186 -15.097  1.00  0.60           H  
ATOM   4202 2HD1 LEU A 284      19.063  11.216 -15.082  1.00  0.60           H  
ATOM   4203 3HD1 LEU A 284      17.665  11.644 -14.168  1.00  0.60           H  
ATOM   4204 1HD2 LEU A 284      15.687  10.931 -16.251  1.00  0.60           H  
ATOM   4205 2HD2 LEU A 284      15.683  12.389 -15.260  1.00  0.60           H  
ATOM   4206 3HD2 LEU A 284      15.704  12.534 -17.006  1.00  0.60           H  
ATOM   4207  N   ALA A 285      15.955  15.336 -16.815  1.00  0.60           N  
ATOM   4208  CA  ALA A 285      14.577  15.713 -17.064  1.00  0.60           C  
ATOM   4209  C   ALA A 285      14.467  16.324 -18.444  1.00  0.60           C  
ATOM   4210  O   ALA A 285      13.518  16.050 -19.171  1.00  0.60           O  
ATOM   4211  CB  ALA A 285      14.097  16.685 -16.019  1.00  0.60           C  
ATOM   4212  H   ALA A 285      16.437  15.769 -16.027  1.00  0.60           H  
ATOM   4213  HA  ALA A 285      13.963  14.814 -17.030  1.00  0.60           H  
ATOM   4214 1HB  ALA A 285      13.060  16.956 -16.202  1.00  0.60           H  
ATOM   4215 2HB  ALA A 285      14.187  16.216 -15.044  1.00  0.60           H  
ATOM   4216 3HB  ALA A 285      14.719  17.581 -16.050  1.00  0.60           H  
ATOM   4217  N   GLY A 286      15.473  17.112 -18.835  1.00  0.61           N  
ATOM   4218  CA  GLY A 286      15.508  17.722 -20.151  1.00  0.61           C  
ATOM   4219  C   GLY A 286      15.416  16.649 -21.228  1.00  0.61           C  
ATOM   4220  O   GLY A 286      14.568  16.731 -22.122  1.00  0.61           O  
ATOM   4221  H   GLY A 286      16.234  17.332 -18.190  1.00  0.61           H  
ATOM   4222 1HA  GLY A 286      14.684  18.428 -20.252  1.00  0.61           H  
ATOM   4223 2HA  GLY A 286      16.439  18.278 -20.259  1.00  0.61           H  
ATOM   4224  N   VAL A 287      16.267  15.622 -21.123  1.00  0.62           N  
ATOM   4225  CA  VAL A 287      16.265  14.546 -22.105  1.00  0.62           C  
ATOM   4226  C   VAL A 287      14.917  13.835 -22.104  1.00  0.62           C  
ATOM   4227  O   VAL A 287      14.351  13.598 -23.173  1.00  0.62           O  
ATOM   4228  CB  VAL A 287      17.379  13.513 -21.830  1.00  0.62           C  
ATOM   4229  CG1 VAL A 287      17.199  12.324 -22.761  1.00  0.62           C  
ATOM   4230  CG2 VAL A 287      18.762  14.141 -22.037  1.00  0.62           C  
ATOM   4231  H   VAL A 287      16.937  15.618 -20.355  1.00  0.62           H  
ATOM   4232  HA  VAL A 287      16.432  14.979 -23.091  1.00  0.62           H  
ATOM   4233  HB  VAL A 287      17.291  13.156 -20.799  1.00  0.62           H  
ATOM   4234 1HG1 VAL A 287      17.970  11.590 -22.566  1.00  0.62           H  
ATOM   4235 2HG1 VAL A 287      16.224  11.887 -22.589  1.00  0.62           H  
ATOM   4236 3HG1 VAL A 287      17.271  12.653 -23.797  1.00  0.62           H  
ATOM   4237 1HG2 VAL A 287      19.533  13.397 -21.835  1.00  0.62           H  
ATOM   4238 2HG2 VAL A 287      18.851  14.489 -23.065  1.00  0.62           H  
ATOM   4239 3HG2 VAL A 287      18.883  14.982 -21.361  1.00  0.62           H  
ATOM   4240  N   LEU A 288      14.367  13.540 -20.920  1.00  0.64           N  
ATOM   4241  CA  LEU A 288      13.075  12.869 -20.879  1.00  0.64           C  
ATOM   4242  C   LEU A 288      11.992  13.711 -21.532  1.00  0.64           C  
ATOM   4243  O   LEU A 288      11.135  13.176 -22.243  1.00  0.64           O  
ATOM   4244  CB  LEU A 288      12.662  12.538 -19.445  1.00  0.64           C  
ATOM   4245  CG  LEU A 288      13.420  11.429 -18.746  1.00  0.64           C  
ATOM   4246  CD1 LEU A 288      12.907  11.322 -17.295  1.00  0.64           C  
ATOM   4247  CD2 LEU A 288      13.225  10.140 -19.502  1.00  0.64           C  
ATOM   4248  H   LEU A 288      14.864  13.767 -20.057  1.00  0.64           H  
ATOM   4249  HA  LEU A 288      13.156  11.939 -21.426  1.00  0.64           H  
ATOM   4250 1HB  LEU A 288      12.824  13.433 -18.862  1.00  0.64           H  
ATOM   4251 2HB  LEU A 288      11.630  12.308 -19.412  1.00  0.64           H  
ATOM   4252  HG  LEU A 288      14.480  11.667 -18.727  1.00  0.64           H  
ATOM   4253 1HD1 LEU A 288      13.439  10.533 -16.773  1.00  0.64           H  
ATOM   4254 2HD1 LEU A 288      13.068  12.270 -16.782  1.00  0.64           H  
ATOM   4255 3HD1 LEU A 288      11.841  11.092 -17.304  1.00  0.64           H  
ATOM   4256 1HD2 LEU A 288      13.772   9.344 -19.000  1.00  0.64           H  
ATOM   4257 2HD2 LEU A 288      12.167   9.890 -19.535  1.00  0.64           H  
ATOM   4258 3HD2 LEU A 288      13.600  10.261 -20.513  1.00  0.64           H  
ATOM   4259  N   VAL A 289      12.036  15.021 -21.336  1.00  0.68           N  
ATOM   4260  CA  VAL A 289      11.075  15.894 -21.971  1.00  0.68           C  
ATOM   4261  C   VAL A 289      11.225  15.901 -23.479  1.00  0.68           C  
ATOM   4262  O   VAL A 289      10.222  15.817 -24.179  1.00  0.68           O  
ATOM   4263  CB  VAL A 289      11.115  17.288 -21.371  1.00  0.68           C  
ATOM   4264  CG1 VAL A 289      10.297  18.220 -22.196  1.00  0.68           C  
ATOM   4265  CG2 VAL A 289      10.517  17.175 -19.966  1.00  0.68           C  
ATOM   4266  H   VAL A 289      12.747  15.421 -20.723  1.00  0.68           H  
ATOM   4267  HA  VAL A 289      10.083  15.507 -21.743  1.00  0.68           H  
ATOM   4268  HB  VAL A 289      12.141  17.660 -21.325  1.00  0.68           H  
ATOM   4269 1HG1 VAL A 289      10.297  19.211 -21.747  1.00  0.68           H  
ATOM   4270 2HG1 VAL A 289      10.722  18.270 -23.180  1.00  0.68           H  
ATOM   4271 3HG1 VAL A 289       9.305  17.850 -22.265  1.00  0.68           H  
ATOM   4272 1HG2 VAL A 289      10.500  18.129 -19.490  1.00  0.68           H  
ATOM   4273 2HG2 VAL A 289       9.507  16.792 -20.037  1.00  0.68           H  
ATOM   4274 3HG2 VAL A 289      11.114  16.493 -19.387  1.00  0.68           H  
ATOM   4275  N   ASP A 290      12.454  15.966 -24.006  1.00  0.74           N  
ATOM   4276  CA  ASP A 290      12.600  15.901 -25.464  1.00  0.74           C  
ATOM   4277  C   ASP A 290      12.023  14.592 -25.997  1.00  0.74           C  
ATOM   4278  O   ASP A 290      11.368  14.560 -27.052  1.00  0.74           O  
ATOM   4279  CB  ASP A 290      14.058  16.075 -25.904  1.00  0.74           C  
ATOM   4280  CG  ASP A 290      14.593  17.564 -25.846  1.00  0.74           C  
ATOM   4281  OD1 ASP A 290      13.793  18.501 -25.743  1.00  0.74           O  
ATOM   4282  OD2 ASP A 290      15.786  17.737 -25.943  1.00  0.74           O  
ATOM   4283  H   ASP A 290      13.268  16.055 -23.393  1.00  0.74           H  
ATOM   4284  HA  ASP A 290      12.031  16.700 -25.901  1.00  0.74           H  
ATOM   4285 1HB  ASP A 290      14.690  15.461 -25.253  1.00  0.74           H  
ATOM   4286 2HB  ASP A 290      14.177  15.698 -26.917  1.00  0.74           H  
ATOM   4287  N   ILE A 291      12.203  13.520 -25.240  1.00  0.83           N  
ATOM   4288  CA  ILE A 291      11.647  12.248 -25.635  1.00  0.83           C  
ATOM   4289  C   ILE A 291      10.107  12.332 -25.661  1.00  0.83           C  
ATOM   4290  O   ILE A 291       9.462  11.908 -26.630  1.00  0.83           O  
ATOM   4291  CB  ILE A 291      12.154  11.145 -24.692  1.00  0.83           C  
ATOM   4292  CG1 ILE A 291      13.665  10.928 -24.892  1.00  0.83           C  
ATOM   4293  CG2 ILE A 291      11.453   9.961 -24.918  1.00  0.83           C  
ATOM   4294  CD1 ILE A 291      14.313  10.050 -23.836  1.00  0.83           C  
ATOM   4295  H   ILE A 291      12.764  13.586 -24.387  1.00  0.83           H  
ATOM   4296  HA  ILE A 291      11.993  12.016 -26.642  1.00  0.83           H  
ATOM   4297  HB  ILE A 291      12.008  11.446 -23.671  1.00  0.83           H  
ATOM   4298 1HG1 ILE A 291      13.821  10.481 -25.854  1.00  0.83           H  
ATOM   4299 2HG1 ILE A 291      14.160  11.890 -24.888  1.00  0.83           H  
ATOM   4300 1HG2 ILE A 291      11.810   9.194 -24.255  1.00  0.83           H  
ATOM   4301 2HG2 ILE A 291      10.398  10.136 -24.746  1.00  0.83           H  
ATOM   4302 3HG2 ILE A 291      11.633   9.680 -25.947  1.00  0.83           H  
ATOM   4303 1HD1 ILE A 291      15.374   9.947 -24.050  1.00  0.83           H  
ATOM   4304 2HD1 ILE A 291      14.187  10.499 -22.866  1.00  0.83           H  
ATOM   4305 3HD1 ILE A 291      13.849   9.075 -23.846  1.00  0.83           H  
ATOM   4306  N   ALA A 292       9.513  12.901 -24.611  1.00  1.00           N  
ATOM   4307  CA  ALA A 292       8.064  13.079 -24.571  1.00  1.00           C  
ATOM   4308  C   ALA A 292       7.560  14.005 -25.684  1.00  1.00           C  
ATOM   4309  O   ALA A 292       6.493  13.776 -26.253  1.00  1.00           O  
ATOM   4310  CB  ALA A 292       7.637  13.612 -23.242  1.00  1.00           C  
ATOM   4311  H   ALA A 292      10.084  13.212 -23.826  1.00  1.00           H  
ATOM   4312  HA  ALA A 292       7.612  12.103 -24.706  1.00  1.00           H  
ATOM   4313 1HB  ALA A 292       6.560  13.695 -23.216  1.00  1.00           H  
ATOM   4314 2HB  ALA A 292       7.956  12.919 -22.510  1.00  1.00           H  
ATOM   4315 3HB  ALA A 292       8.089  14.588 -23.070  1.00  1.00           H  
ATOM   4316  N   LYS A 293       8.313  15.051 -26.019  1.00  1.26           N  
ATOM   4317  CA  LYS A 293       7.875  15.931 -27.092  1.00  1.26           C  
ATOM   4318  C   LYS A 293       7.804  15.149 -28.392  1.00  1.26           C  
ATOM   4319  O   LYS A 293       6.914  15.380 -29.207  1.00  1.26           O  
ATOM   4320  CB  LYS A 293       8.779  17.156 -27.240  1.00  1.26           C  
ATOM   4321  CG  LYS A 293       8.635  18.207 -26.119  1.00  1.26           C  
ATOM   4322  CD  LYS A 293       9.448  19.483 -26.421  1.00  1.26           C  
ATOM   4323  CE  LYS A 293      10.918  19.176 -26.286  1.00  1.26           C  
ATOM   4324  NZ  LYS A 293      11.811  20.342 -26.379  1.00  1.26           N  
ATOM   4325  H   LYS A 293       9.179  15.240 -25.521  1.00  1.26           H  
ATOM   4326  HA  LYS A 293       6.871  16.283 -26.861  1.00  1.26           H  
ATOM   4327 1HB  LYS A 293       9.820  16.828 -27.253  1.00  1.26           H  
ATOM   4328 2HB  LYS A 293       8.578  17.643 -28.192  1.00  1.26           H  
ATOM   4329 1HG  LYS A 293       7.585  18.473 -26.003  1.00  1.26           H  
ATOM   4330 2HG  LYS A 293       8.984  17.780 -25.181  1.00  1.26           H  
ATOM   4331 1HD  LYS A 293       9.239  19.829 -27.432  1.00  1.26           H  
ATOM   4332 2HD  LYS A 293       9.179  20.266 -25.715  1.00  1.26           H  
ATOM   4333 1HE  LYS A 293      11.072  18.713 -25.329  1.00  1.26           H  
ATOM   4334 2HE  LYS A 293      11.194  18.474 -27.069  1.00  1.26           H  
ATOM   4335 1HZ  LYS A 293      12.762  19.944 -26.246  1.00  1.26           H  
ATOM   4336 2HZ  LYS A 293      11.732  20.789 -27.275  1.00  1.26           H  
ATOM   4337 3HZ  LYS A 293      11.608  20.999 -25.648  1.00  1.26           H  
ATOM   4338  N   SER A 294       8.729  14.202 -28.581  1.00  1.67           N  
ATOM   4339  CA  SER A 294       8.711  13.377 -29.777  1.00  1.67           C  
ATOM   4340  C   SER A 294       7.465  12.471 -29.832  1.00  1.67           C  
ATOM   4341  O   SER A 294       6.890  12.289 -30.904  1.00  1.67           O  
ATOM   4342  CB  SER A 294       9.980  12.546 -29.863  1.00  1.67           C  
ATOM   4343  OG  SER A 294      11.110  13.366 -30.030  1.00  1.67           O  
ATOM   4344  H   SER A 294       9.474  14.077 -27.893  1.00  1.67           H  
ATOM   4345  HA  SER A 294       8.680  14.039 -30.642  1.00  1.67           H  
ATOM   4346 1HB  SER A 294      10.094  11.949 -28.970  1.00  1.67           H  
ATOM   4347 2HB  SER A 294       9.900  11.859 -30.701  1.00  1.67           H  
ATOM   4348  HG  SER A 294      11.188  13.881 -29.205  1.00  1.67           H  
ATOM   4349  N   ILE A 295       7.057  11.869 -28.695  1.00  2.28           N  
ATOM   4350  CA  ILE A 295       5.840  11.025 -28.715  1.00  2.28           C  
ATOM   4351  C   ILE A 295       4.561  11.860 -28.883  1.00  2.28           C  
ATOM   4352  O   ILE A 295       3.569  11.405 -29.458  1.00  2.28           O  
ATOM   4353  CB  ILE A 295       5.688  10.109 -27.462  1.00  2.28           C  
ATOM   4354  CG1 ILE A 295       4.671   8.994 -27.749  1.00  2.28           C  
ATOM   4355  CG2 ILE A 295       5.210  10.837 -26.235  1.00  2.28           C  
ATOM   4356  CD1 ILE A 295       5.079   7.993 -28.827  1.00  2.28           C  
ATOM   4357  H   ILE A 295       7.595  12.015 -27.838  1.00  2.28           H  
ATOM   4358  HA  ILE A 295       5.912  10.365 -29.578  1.00  2.28           H  
ATOM   4359  HB  ILE A 295       6.622   9.677 -27.232  1.00  2.28           H  
ATOM   4360 1HG1 ILE A 295       4.496   8.460 -26.827  1.00  2.28           H  
ATOM   4361 2HG1 ILE A 295       3.736   9.460 -28.061  1.00  2.28           H  
ATOM   4362 1HG2 ILE A 295       5.138  10.137 -25.408  1.00  2.28           H  
ATOM   4363 2HG2 ILE A 295       5.892  11.580 -25.994  1.00  2.28           H  
ATOM   4364 3HG2 ILE A 295       4.235  11.279 -26.410  1.00  2.28           H  
ATOM   4365 1HD1 ILE A 295       4.288   7.255 -28.954  1.00  2.28           H  
ATOM   4366 2HD1 ILE A 295       5.237   8.518 -29.770  1.00  2.28           H  
ATOM   4367 3HD1 ILE A 295       5.983   7.482 -28.547  1.00  2.28           H  
ATOM   4368  N   ALA A 296       4.579  13.074 -28.348  1.00  3.10           N  
ATOM   4369  CA  ALA A 296       3.442  13.974 -28.387  1.00  3.10           C  
ATOM   4370  C   ALA A 296       3.062  14.386 -29.804  1.00  3.10           C  
ATOM   4371  O   ALA A 296       3.906  14.498 -30.687  1.00  3.10           O  
ATOM   4372  CB  ALA A 296       3.736  15.216 -27.566  1.00  3.10           C  
ATOM   4373  H   ALA A 296       5.419  13.384 -27.858  1.00  3.10           H  
ATOM   4374  HA  ALA A 296       2.594  13.452 -27.949  1.00  3.10           H  
ATOM   4375 1HB  ALA A 296       2.867  15.869 -27.564  1.00  3.10           H  
ATOM   4376 2HB  ALA A 296       3.979  14.924 -26.545  1.00  3.10           H  
ATOM   4377 3HB  ALA A 296       4.583  15.738 -28.006  1.00  3.10           H  
ATOM   4378  N   LEU A 297       1.769  14.648 -29.992  1.00  4.08           N  
ATOM   4379  CA  LEU A 297       1.203  15.172 -31.239  1.00  4.08           C  
ATOM   4380  C   LEU A 297       1.272  14.247 -32.465  1.00  4.08           C  
ATOM   4381  O   LEU A 297       1.239  14.733 -33.599  1.00  4.08           O  
ATOM   4382  CB  LEU A 297       1.911  16.491 -31.592  1.00  4.08           C  
ATOM   4383  CG  LEU A 297       1.925  17.560 -30.485  1.00  4.08           C  
ATOM   4384  CD1 LEU A 297       2.692  18.766 -30.972  1.00  4.08           C  
ATOM   4385  CD2 LEU A 297       0.504  17.915 -30.115  1.00  4.08           C  
ATOM   4386  H   LEU A 297       1.138  14.497 -29.218  1.00  4.08           H  
ATOM   4387  HA  LEU A 297       0.152  15.388 -31.053  1.00  4.08           H  
ATOM   4388 1HB  LEU A 297       2.935  16.299 -31.897  1.00  4.08           H  
ATOM   4389 2HB  LEU A 297       1.394  16.927 -32.446  1.00  4.08           H  
ATOM   4390  HG  LEU A 297       2.438  17.180 -29.612  1.00  4.08           H  
ATOM   4391 1HD1 LEU A 297       2.717  19.524 -30.189  1.00  4.08           H  
ATOM   4392 2HD1 LEU A 297       3.713  18.467 -31.221  1.00  4.08           H  
ATOM   4393 3HD1 LEU A 297       2.207  19.174 -31.857  1.00  4.08           H  
ATOM   4394 1HD2 LEU A 297       0.510  18.671 -29.329  1.00  4.08           H  
ATOM   4395 2HD2 LEU A 297      -0.013  18.309 -30.992  1.00  4.08           H  
ATOM   4396 3HD2 LEU A 297      -0.012  17.024 -29.759  1.00  4.08           H  
ATOM   4397  N   GLU A 298       1.306  12.935 -32.249  1.00  5.09           N  
ATOM   4398  CA  GLU A 298       1.276  11.985 -33.358  1.00  5.09           C  
ATOM   4399  C   GLU A 298       0.656  10.662 -32.916  1.00  5.09           C  
ATOM   4400  O   GLU A 298      -0.524  10.621 -32.563  1.00  5.09           O  
ATOM   4401  OXT GLU A 298       1.272   9.613 -33.095  1.00  5.09           O  
ATOM   4402  CB  GLU A 298       2.681  11.759 -33.942  1.00  5.09           C  
ATOM   4403  CG  GLU A 298       2.704  10.827 -35.176  1.00  5.09           C  
ATOM   4404  CD  GLU A 298       4.068  10.697 -35.849  1.00  5.09           C  
ATOM   4405  OE1 GLU A 298       4.995  11.339 -35.426  1.00  5.09           O  
ATOM   4406  OE2 GLU A 298       4.164   9.947 -36.794  1.00  5.09           O  
ATOM   4407  H   GLU A 298       1.363  12.595 -31.299  1.00  5.09           H  
ATOM   4408  HA  GLU A 298       0.649  12.399 -34.148  1.00  5.09           H  
ATOM   4409 1HB  GLU A 298       3.113  12.717 -34.234  1.00  5.09           H  
ATOM   4410 2HB  GLU A 298       3.329  11.330 -33.175  1.00  5.09           H  
ATOM   4411 1HG  GLU A 298       2.373   9.836 -34.871  1.00  5.09           H  
ATOM   4412 2HG  GLU A 298       1.988  11.205 -35.904  1.00  5.09           H  
TER    4413
ENDMDL

REMARK ID 519603 MODEL 2 2023-05-20_00000249_1_19
PFRMAT TS
TARGET 2023-05-20_00000249_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      -1.512   2.661  -0.328  1.00  4.34           N  
ATOM      2  CA  MET A   1      -0.592   3.543   0.377  1.00  4.34           C  
ATOM      3  C   MET A   1       0.517   3.966  -0.570  1.00  4.34           C  
ATOM      4  O   MET A   1       1.112   3.116  -1.235  1.00  4.34           O  
ATOM      5  CB  MET A   1       0.008   2.824   1.590  1.00  4.34           C  
ATOM      6  CG  MET A   1      -1.010   2.308   2.611  1.00  4.34           C  
ATOM      7  SD  MET A   1      -2.021   3.618   3.268  1.00  4.34           S  
ATOM      8  CE  MET A   1      -0.768   4.501   4.101  1.00  4.34           C  
ATOM      9 1H   MET A   1      -2.436   2.740   0.070  1.00  4.34           H  
ATOM     10 2H   MET A   1      -1.540   2.929  -1.303  1.00  4.34           H  
ATOM     11 3H   MET A   1      -1.192   1.707  -0.251  1.00  4.34           H  
ATOM     12  HA  MET A   1      -1.125   4.438   0.698  1.00  4.34           H  
ATOM     13 1HB  MET A   1       0.597   1.974   1.252  1.00  4.34           H  
ATOM     14 2HB  MET A   1       0.689   3.501   2.114  1.00  4.34           H  
ATOM     15 1HG  MET A   1      -1.658   1.563   2.152  1.00  4.34           H  
ATOM     16 2HG  MET A   1      -0.476   1.838   3.442  1.00  4.34           H  
ATOM     17 1HE  MET A   1      -1.198   5.377   4.535  1.00  4.34           H  
ATOM     18 2HE  MET A   1      -0.317   3.875   4.873  1.00  4.34           H  
ATOM     19 3HE  MET A   1      -0.003   4.793   3.389  1.00  4.34           H  
ATOM     20  N   GLU A   2       0.802   5.263  -0.642  1.00  4.13           N  
ATOM     21  CA  GLU A   2       1.857   5.736  -1.536  1.00  4.13           C  
ATOM     22  C   GLU A   2       3.122   6.190  -0.812  1.00  4.13           C  
ATOM     23  O   GLU A   2       3.086   6.633   0.346  1.00  4.13           O  
ATOM     24  CB  GLU A   2       1.347   6.857  -2.449  1.00  4.13           C  
ATOM     25  CG  GLU A   2       0.277   6.407  -3.454  1.00  4.13           C  
ATOM     26  CD  GLU A   2      -0.107   7.485  -4.456  1.00  4.13           C  
ATOM     27  OE1 GLU A   2       0.423   8.567  -4.373  1.00  4.13           O  
ATOM     28  OE2 GLU A   2      -0.928   7.216  -5.302  1.00  4.13           O  
ATOM     29  H   GLU A   2       0.294   5.941  -0.080  1.00  4.13           H  
ATOM     30  HA  GLU A   2       2.145   4.908  -2.184  1.00  4.13           H  
ATOM     31 1HB  GLU A   2       0.917   7.655  -1.837  1.00  4.13           H  
ATOM     32 2HB  GLU A   2       2.182   7.283  -3.005  1.00  4.13           H  
ATOM     33 1HG  GLU A   2       0.645   5.535  -3.994  1.00  4.13           H  
ATOM     34 2HG  GLU A   2      -0.614   6.106  -2.901  1.00  4.13           H  
ATOM     35  N   THR A   3       4.247   6.050  -1.516  1.00  3.97           N  
ATOM     36  CA  THR A   3       5.535   6.499  -1.017  1.00  3.97           C  
ATOM     37  C   THR A   3       6.264   7.339  -2.065  1.00  3.97           C  
ATOM     38  O   THR A   3       6.360   6.954  -3.233  1.00  3.97           O  
ATOM     39  CB  THR A   3       6.410   5.304  -0.622  1.00  3.97           C  
ATOM     40  OG1 THR A   3       5.729   4.531   0.347  1.00  3.97           O  
ATOM     41  CG2 THR A   3       7.686   5.787  -0.011  1.00  3.97           C  
ATOM     42  H   THR A   3       4.194   5.649  -2.442  1.00  3.97           H  
ATOM     43  HA  THR A   3       5.374   7.123  -0.141  1.00  3.97           H  
ATOM     44  HB  THR A   3       6.629   4.691  -1.494  1.00  3.97           H  
ATOM     45  HG1 THR A   3       5.301   5.126   0.967  1.00  3.97           H  
ATOM     46 1HG2 THR A   3       8.288   4.928   0.280  1.00  3.97           H  
ATOM     47 2HG2 THR A   3       8.231   6.387  -0.722  1.00  3.97           H  
ATOM     48 3HG2 THR A   3       7.465   6.389   0.863  1.00  3.97           H  
ATOM     49  N   ASN A   4       6.779   8.481  -1.634  1.00  3.93           N  
ATOM     50  CA  ASN A   4       7.554   9.382  -2.470  1.00  3.93           C  
ATOM     51  C   ASN A   4       9.042   9.104  -2.308  1.00  3.93           C  
ATOM     52  O   ASN A   4       9.626   9.469  -1.286  1.00  3.93           O  
ATOM     53  CB  ASN A   4       7.229  10.824  -2.117  1.00  3.93           C  
ATOM     54  CG  ASN A   4       7.935  11.871  -2.967  1.00  3.93           C  
ATOM     55  OD1 ASN A   4       8.826  11.572  -3.768  1.00  3.93           O  
ATOM     56  ND2 ASN A   4       7.541  13.114  -2.789  1.00  3.93           N  
ATOM     57  H   ASN A   4       6.648   8.723  -0.656  1.00  3.93           H  
ATOM     58  HA  ASN A   4       7.298   9.203  -3.515  1.00  3.93           H  
ATOM     59 1HB  ASN A   4       6.152  10.979  -2.192  1.00  3.93           H  
ATOM     60 2HB  ASN A   4       7.500  10.986  -1.099  1.00  3.93           H  
ATOM     61 1HD2 ASN A   4       7.966  13.853  -3.314  1.00  3.93           H  
ATOM     62 2HD2 ASN A   4       6.818  13.319  -2.131  1.00  3.93           H  
ATOM     63  N   VAL A   5       9.651   8.414  -3.274  1.00  4.03           N  
ATOM     64  CA  VAL A   5      11.069   8.079  -3.147  1.00  4.03           C  
ATOM     65  C   VAL A   5      11.921   8.917  -4.080  1.00  4.03           C  
ATOM     66  O   VAL A   5      11.944   8.706  -5.298  1.00  4.03           O  
ATOM     67  CB  VAL A   5      11.324   6.595  -3.473  1.00  4.03           C  
ATOM     68  CG1 VAL A   5      12.827   6.282  -3.350  1.00  4.03           C  
ATOM     69  CG2 VAL A   5      10.506   5.728  -2.541  1.00  4.03           C  
ATOM     70  H   VAL A   5       9.127   8.129  -4.092  1.00  4.03           H  
ATOM     71  HA  VAL A   5      11.389   8.272  -2.123  1.00  4.03           H  
ATOM     72  HB  VAL A   5      11.031   6.397  -4.504  1.00  4.03           H  
ATOM     73 1HG1 VAL A   5      13.004   5.237  -3.597  1.00  4.03           H  
ATOM     74 2HG1 VAL A   5      13.383   6.913  -4.039  1.00  4.03           H  
ATOM     75 3HG1 VAL A   5      13.165   6.473  -2.348  1.00  4.03           H  
ATOM     76 1HG2 VAL A   5      10.675   4.679  -2.771  1.00  4.03           H  
ATOM     77 2HG2 VAL A   5      10.795   5.922  -1.528  1.00  4.03           H  
ATOM     78 3HG2 VAL A   5       9.449   5.961  -2.672  1.00  4.03           H  
ATOM     79  N   THR A   6      12.676   9.837  -3.504  1.00  4.25           N  
ATOM     80  CA  THR A   6      13.487  10.758  -4.285  1.00  4.25           C  
ATOM     81  C   THR A   6      14.780  10.112  -4.720  1.00  4.25           C  
ATOM     82  O   THR A   6      15.849  10.493  -4.248  1.00  4.25           O  
ATOM     83  CB  THR A   6      13.843  11.999  -3.477  1.00  4.25           C  
ATOM     84  OG1 THR A   6      14.454  11.576  -2.263  1.00  4.25           O  
ATOM     85  CG2 THR A   6      12.616  12.827  -3.160  1.00  4.25           C  
ATOM     86  H   THR A   6      12.648   9.947  -2.487  1.00  4.25           H  
ATOM     87  HA  THR A   6      12.929  11.050  -5.174  1.00  4.25           H  
ATOM     88  HB  THR A   6      14.547  12.593  -4.046  1.00  4.25           H  
ATOM     89  HG1 THR A   6      13.780  11.070  -1.752  1.00  4.25           H  
ATOM     90 1HG2 THR A   6      12.917  13.698  -2.584  1.00  4.25           H  
ATOM     91 2HG2 THR A   6      12.141  13.149  -4.084  1.00  4.25           H  
ATOM     92 3HG2 THR A   6      11.911  12.226  -2.578  1.00  4.25           H  
ATOM     93  N   ALA A   7      14.692   9.123  -5.599  1.00  4.52           N  
ATOM     94  CA  ALA A   7      15.893   8.402  -5.992  1.00  4.52           C  
ATOM     95  C   ALA A   7      16.938   9.424  -6.405  1.00  4.52           C  
ATOM     96  O   ALA A   7      16.652  10.324  -7.197  1.00  4.52           O  
ATOM     97  CB  ALA A   7      15.592   7.431  -7.114  1.00  4.52           C  
ATOM     98  H   ALA A   7      13.765   8.870  -5.938  1.00  4.52           H  
ATOM     99  HA  ALA A   7      16.267   7.846  -5.141  1.00  4.52           H  
ATOM    100 1HB  ALA A   7      16.502   6.901  -7.390  1.00  4.52           H  
ATOM    101 2HB  ALA A   7      14.840   6.715  -6.779  1.00  4.52           H  
ATOM    102 3HB  ALA A   7      15.214   7.977  -7.976  1.00  4.52           H  
ATOM    103  N   ALA A   8      18.151   9.282  -5.874  1.00  4.66           N  
ATOM    104  CA  ALA A   8      19.196  10.255  -6.148  1.00  4.66           C  
ATOM    105  C   ALA A   8      20.589   9.654  -6.163  1.00  4.66           C  
ATOM    106  O   ALA A   8      21.460  10.128  -5.442  1.00  4.66           O  
ATOM    107  CB  ALA A   8      19.140  11.357  -5.090  1.00  4.66           C  
ATOM    108  H   ALA A   8      18.334   8.519  -5.240  1.00  4.66           H  
ATOM    109  HA  ALA A   8      19.006  10.686  -7.130  1.00  4.66           H  
ATOM    110 1HB  ALA A   8      19.893  12.112  -5.308  1.00  4.66           H  
ATOM    111 2HB  ALA A   8      18.148  11.819  -5.099  1.00  4.66           H  
ATOM    112 3HB  ALA A   8      19.328  10.932  -4.103  1.00  4.66           H  
ATOM    113  N   ALA A   9      20.809   8.615  -6.965  1.00  4.45           N  
ATOM    114  CA  ALA A   9      22.135   7.983  -7.028  1.00  4.45           C  
ATOM    115  C   ALA A   9      22.700   7.732  -5.624  1.00  4.45           C  
ATOM    116  O   ALA A   9      23.730   8.300  -5.269  1.00  4.45           O  
ATOM    117  CB  ALA A   9      23.099   8.858  -7.813  1.00  4.45           C  
ATOM    118  H   ALA A   9      20.057   8.268  -7.543  1.00  4.45           H  
ATOM    119  HA  ALA A   9      22.039   7.032  -7.548  1.00  4.45           H  
ATOM    120 1HB  ALA A   9      24.068   8.363  -7.872  1.00  4.45           H  
ATOM    121 2HB  ALA A   9      22.711   9.015  -8.818  1.00  4.45           H  
ATOM    122 3HB  ALA A   9      23.216   9.819  -7.315  1.00  4.45           H  
ATOM    123  N   PRO A  10      22.123   6.795  -4.850  1.00  3.85           N  
ATOM    124  CA  PRO A  10      22.364   6.570  -3.428  1.00  3.85           C  
ATOM    125  C   PRO A  10      23.817   6.588  -2.964  1.00  3.85           C  
ATOM    126  O   PRO A  10      24.084   7.057  -1.851  1.00  3.85           O  
ATOM    127  CB  PRO A  10      21.814   5.147  -3.262  1.00  3.85           C  
ATOM    128  CG  PRO A  10      20.703   5.052  -4.265  1.00  3.85           C  
ATOM    129  CD  PRO A  10      21.216   5.798  -5.468  1.00  3.85           C  
ATOM    130  HA  PRO A  10      21.770   7.286  -2.846  1.00  3.85           H  
ATOM    131 1HB  PRO A  10      22.617   4.412  -3.443  1.00  3.85           H  
ATOM    132 2HB  PRO A  10      21.487   4.983  -2.251  1.00  3.85           H  
ATOM    133 1HG  PRO A  10      20.482   3.990  -4.472  1.00  3.85           H  
ATOM    134 2HG  PRO A  10      19.784   5.489  -3.842  1.00  3.85           H  
ATOM    135 1HD  PRO A  10      21.779   5.121  -6.129  1.00  3.85           H  
ATOM    136 2HD  PRO A  10      20.370   6.260  -5.970  1.00  3.85           H  
ATOM    137  N   SER A  11      24.749   6.114  -3.791  1.00  3.02           N  
ATOM    138  CA  SER A  11      26.145   6.081  -3.384  1.00  3.02           C  
ATOM    139  C   SER A  11      26.260   5.468  -2.004  1.00  3.02           C  
ATOM    140  O   SER A  11      25.597   4.475  -1.706  1.00  3.02           O  
ATOM    141  CB  SER A  11      26.731   7.483  -3.384  1.00  3.02           C  
ATOM    142  OG  SER A  11      28.113   7.452  -3.134  1.00  3.02           O  
ATOM    143  H   SER A  11      24.490   5.772  -4.705  1.00  3.02           H  
ATOM    144  HA  SER A  11      26.703   5.459  -4.085  1.00  3.02           H  
ATOM    145 1HB  SER A  11      26.543   7.949  -4.352  1.00  3.02           H  
ATOM    146 2HB  SER A  11      26.241   8.090  -2.635  1.00  3.02           H  
ATOM    147  HG  SER A  11      28.481   6.816  -3.758  1.00  3.02           H  
ATOM    148  N   ASP A  12      27.087   6.085  -1.167  1.00  2.20           N  
ATOM    149  CA  ASP A  12      27.266   5.678   0.224  1.00  2.20           C  
ATOM    150  C   ASP A  12      26.540   6.634   1.178  1.00  2.20           C  
ATOM    151  O   ASP A  12      26.857   6.693   2.369  1.00  2.20           O  
ATOM    152  CB  ASP A  12      28.752   5.635   0.589  1.00  2.20           C  
ATOM    153  CG  ASP A  12      29.545   4.561  -0.168  1.00  2.20           C  
ATOM    154  OD1 ASP A  12      29.058   3.464  -0.301  1.00  2.20           O  
ATOM    155  OD2 ASP A  12      30.631   4.857  -0.606  1.00  2.20           O  
ATOM    156  H   ASP A  12      27.607   6.886  -1.515  1.00  2.20           H  
ATOM    157  HA  ASP A  12      26.843   4.682   0.353  1.00  2.20           H  
ATOM    158 1HB  ASP A  12      29.199   6.607   0.381  1.00  2.20           H  
ATOM    159 2HB  ASP A  12      28.855   5.452   1.658  1.00  2.20           H  
ATOM    160  N   HIS A  13      25.620   7.434   0.646  1.00  1.56           N  
ATOM    161  CA  HIS A  13      24.910   8.412   1.460  1.00  1.56           C  
ATOM    162  C   HIS A  13      23.817   7.780   2.336  1.00  1.56           C  
ATOM    163  O   HIS A  13      23.271   6.733   1.985  1.00  1.56           O  
ATOM    164  CB  HIS A  13      24.272   9.510   0.603  1.00  1.56           C  
ATOM    165  CG  HIS A  13      25.267  10.420  -0.053  1.00  1.56           C  
ATOM    166  ND1 HIS A  13      26.101  11.262   0.667  1.00  1.56           N  
ATOM    167  CD2 HIS A  13      25.550  10.640  -1.357  1.00  1.56           C  
ATOM    168  CE1 HIS A  13      26.845  11.960  -0.169  1.00  1.56           C  
ATOM    169  NE2 HIS A  13      26.536  11.601  -1.403  1.00  1.56           N  
ATOM    170  H   HIS A  13      25.359   7.330  -0.337  1.00  1.56           H  
ATOM    171  HA  HIS A  13      25.648   8.903   2.073  1.00  1.56           H  
ATOM    172 1HB  HIS A  13      23.666   9.053  -0.182  1.00  1.56           H  
ATOM    173 2HB  HIS A  13      23.600  10.117   1.215  1.00  1.56           H  
ATOM    174  HD2 HIS A  13      25.073  10.153  -2.211  1.00  1.56           H  
ATOM    175  HE1 HIS A  13      27.587  12.704   0.111  1.00  1.56           H  
ATOM    176  HE2 HIS A  13      26.948  11.971  -2.247  1.00  1.56           H  
ATOM    177  N   PRO A  14      23.540   8.356   3.514  1.00  1.13           N  
ATOM    178  CA  PRO A  14      22.388   8.090   4.351  1.00  1.13           C  
ATOM    179  C   PRO A  14      21.076   8.396   3.638  1.00  1.13           C  
ATOM    180  O   PRO A  14      21.020   9.176   2.671  1.00  1.13           O  
ATOM    181  CB  PRO A  14      22.593   9.029   5.546  1.00  1.13           C  
ATOM    182  CG  PRO A  14      24.089   9.254   5.601  1.00  1.13           C  
ATOM    183  CD  PRO A  14      24.554   9.220   4.161  1.00  1.13           C  
ATOM    184  HA  PRO A  14      22.413   7.040   4.673  1.00  1.13           H  
ATOM    185 1HB  PRO A  14      22.016   9.952   5.395  1.00  1.13           H  
ATOM    186 2HB  PRO A  14      22.200   8.558   6.463  1.00  1.13           H  
ATOM    187 1HG  PRO A  14      24.328  10.204   6.104  1.00  1.13           H  
ATOM    188 2HG  PRO A  14      24.561   8.463   6.203  1.00  1.13           H  
ATOM    189 1HD  PRO A  14      24.584  10.207   3.705  1.00  1.13           H  
ATOM    190 2HD  PRO A  14      25.542   8.725   4.171  1.00  1.13           H  
ATOM    191  N   VAL A  15      20.052   7.730   4.129  1.00  0.86           N  
ATOM    192  CA  VAL A  15      18.686   7.871   3.682  1.00  0.86           C  
ATOM    193  C   VAL A  15      17.812   8.301   4.820  1.00  0.86           C  
ATOM    194  O   VAL A  15      17.942   7.785   5.937  1.00  0.86           O  
ATOM    195  CB  VAL A  15      18.169   6.539   3.164  1.00  0.86           C  
ATOM    196  CG1 VAL A  15      18.316   5.546   4.234  1.00  0.86           C  
ATOM    197  CG2 VAL A  15      16.694   6.641   2.757  1.00  0.86           C  
ATOM    198  H   VAL A  15      20.230   7.092   4.893  1.00  0.86           H  
ATOM    199  HA  VAL A  15      18.652   8.614   2.891  1.00  0.86           H  
ATOM    200  HB  VAL A  15      18.748   6.256   2.324  1.00  0.86           H  
ATOM    201 1HG1 VAL A  15      17.993   4.596   3.889  1.00  0.86           H  
ATOM    202 2HG1 VAL A  15      19.362   5.479   4.530  1.00  0.86           H  
ATOM    203 3HG1 VAL A  15      17.719   5.858   5.078  1.00  0.86           H  
ATOM    204 1HG2 VAL A  15      16.361   5.690   2.379  1.00  0.86           H  
ATOM    205 2HG2 VAL A  15      16.081   6.916   3.608  1.00  0.86           H  
ATOM    206 3HG2 VAL A  15      16.582   7.387   1.986  1.00  0.86           H  
ATOM    207  N   PHE A  16      16.927   9.233   4.533  1.00  0.71           N  
ATOM    208  CA  PHE A  16      15.999   9.672   5.530  1.00  0.71           C  
ATOM    209  C   PHE A  16      14.637   9.103   5.198  1.00  0.71           C  
ATOM    210  O   PHE A  16      14.196   9.160   4.047  1.00  0.71           O  
ATOM    211  CB  PHE A  16      15.853  11.187   5.525  1.00  0.71           C  
ATOM    212  CG  PHE A  16      17.048  11.956   5.833  1.00  0.71           C  
ATOM    213  CD1 PHE A  16      17.914  12.301   4.810  1.00  0.71           C  
ATOM    214  CD2 PHE A  16      17.328  12.363   7.111  1.00  0.71           C  
ATOM    215  CE1 PHE A  16      19.007  13.060   5.068  1.00  0.71           C  
ATOM    216  CE2 PHE A  16      18.432  13.110   7.358  1.00  0.71           C  
ATOM    217  CZ  PHE A  16      19.257  13.468   6.318  1.00  0.71           C  
ATOM    218  H   PHE A  16      16.901   9.614   3.592  1.00  0.71           H  
ATOM    219  HA  PHE A  16      16.317   9.323   6.506  1.00  0.71           H  
ATOM    220 1HB  PHE A  16      15.493  11.505   4.546  1.00  0.71           H  
ATOM    221 2HB  PHE A  16      15.088  11.461   6.249  1.00  0.71           H  
ATOM    222  HD1 PHE A  16      17.696  11.974   3.787  1.00  0.71           H  
ATOM    223  HD2 PHE A  16      16.663  12.088   7.920  1.00  0.71           H  
ATOM    224  HE1 PHE A  16      19.671  13.353   4.279  1.00  0.71           H  
ATOM    225  HE2 PHE A  16      18.659  13.445   8.374  1.00  0.71           H  
ATOM    226  HZ  PHE A  16      20.122  14.082   6.500  1.00  0.71           H  
ATOM    227  N   VAL A  17      13.960   8.613   6.209  1.00  0.64           N  
ATOM    228  CA  VAL A  17      12.584   8.175   6.079  1.00  0.64           C  
ATOM    229  C   VAL A  17      11.712   9.117   6.868  1.00  0.64           C  
ATOM    230  O   VAL A  17      11.836   9.234   8.089  1.00  0.64           O  
ATOM    231  CB  VAL A  17      12.418   6.724   6.524  1.00  0.64           C  
ATOM    232  CG1 VAL A  17      10.987   6.344   6.496  1.00  0.64           C  
ATOM    233  CG2 VAL A  17      13.171   5.789   5.538  1.00  0.64           C  
ATOM    234  H   VAL A  17      14.424   8.562   7.115  1.00  0.64           H  
ATOM    235  HA  VAL A  17      12.292   8.231   5.033  1.00  0.64           H  
ATOM    236  HB  VAL A  17      12.790   6.619   7.472  1.00  0.64           H  
ATOM    237 1HG1 VAL A  17      10.903   5.314   6.817  1.00  0.64           H  
ATOM    238 2HG1 VAL A  17      10.427   6.984   7.177  1.00  0.64           H  
ATOM    239 3HG1 VAL A  17      10.601   6.465   5.483  1.00  0.64           H  
ATOM    240 1HG2 VAL A  17      13.052   4.751   5.851  1.00  0.64           H  
ATOM    241 2HG2 VAL A  17      12.758   5.907   4.545  1.00  0.64           H  
ATOM    242 3HG2 VAL A  17      14.219   6.045   5.514  1.00  0.64           H  
ATOM    243  N   LEU A  18      10.852   9.814   6.151  1.00  0.61           N  
ATOM    244  CA  LEU A  18      10.074  10.869   6.750  1.00  0.61           C  
ATOM    245  C   LEU A  18       8.652  10.369   7.058  1.00  0.61           C  
ATOM    246  O   LEU A  18       7.924   9.877   6.179  1.00  0.61           O  
ATOM    247  CB  LEU A  18      10.048  12.078   5.800  1.00  0.61           C  
ATOM    248  CG  LEU A  18      11.421  12.613   5.183  1.00  0.61           C  
ATOM    249  CD1 LEU A  18      11.127  13.815   4.289  1.00  0.61           C  
ATOM    250  CD2 LEU A  18      12.398  12.985   6.246  1.00  0.61           C  
ATOM    251  H   LEU A  18      10.769   9.624   5.157  1.00  0.61           H  
ATOM    252  HA  LEU A  18      10.540  11.168   7.686  1.00  0.61           H  
ATOM    253 1HB  LEU A  18       9.385  11.855   4.975  1.00  0.61           H  
ATOM    254 2HB  LEU A  18       9.655  12.908   6.360  1.00  0.61           H  
ATOM    255  HG  LEU A  18      11.859  11.832   4.556  1.00  0.61           H  
ATOM    256 1HD1 LEU A  18      12.050  14.177   3.837  1.00  0.61           H  
ATOM    257 2HD1 LEU A  18      10.441  13.509   3.504  1.00  0.61           H  
ATOM    258 3HD1 LEU A  18      10.682  14.612   4.884  1.00  0.61           H  
ATOM    259 1HD2 LEU A  18      13.320  13.342   5.786  1.00  0.61           H  
ATOM    260 2HD2 LEU A  18      11.979  13.768   6.876  1.00  0.61           H  
ATOM    261 3HD2 LEU A  18      12.607  12.102   6.828  1.00  0.61           H  
ATOM    262  N   VAL A  19       8.277  10.509   8.330  1.00  0.61           N  
ATOM    263  CA  VAL A  19       6.992  10.067   8.861  1.00  0.61           C  
ATOM    264  C   VAL A  19       6.153  11.259   9.340  1.00  0.61           C  
ATOM    265  O   VAL A  19       6.560  12.029  10.217  1.00  0.61           O  
ATOM    266  CB  VAL A  19       7.263   9.115  10.015  1.00  0.61           C  
ATOM    267  CG1 VAL A  19       6.019   8.638  10.582  1.00  0.61           C  
ATOM    268  CG2 VAL A  19       8.171   7.977   9.516  1.00  0.61           C  
ATOM    269  H   VAL A  19       8.948  10.914   8.980  1.00  0.61           H  
ATOM    270  HA  VAL A  19       6.446   9.542   8.076  1.00  0.61           H  
ATOM    271  HB  VAL A  19       7.755   9.660  10.796  1.00  0.61           H  
ATOM    272 1HG1 VAL A  19       6.217   7.982  11.427  1.00  0.61           H  
ATOM    273 2HG1 VAL A  19       5.436   9.493  10.911  1.00  0.61           H  
ATOM    274 3HG1 VAL A  19       5.484   8.104   9.817  1.00  0.61           H  
ATOM    275 1HG2 VAL A  19       8.391   7.307  10.331  1.00  0.61           H  
ATOM    276 2HG2 VAL A  19       7.667   7.433   8.719  1.00  0.61           H  
ATOM    277 3HG2 VAL A  19       9.106   8.393   9.135  1.00  0.61           H  
ATOM    278  N   HIS A  20       5.009  11.444   8.708  1.00  0.63           N  
ATOM    279  CA  HIS A  20       4.164  12.617   8.928  1.00  0.63           C  
ATOM    280  C   HIS A  20       3.336  12.614  10.206  1.00  0.63           C  
ATOM    281  O   HIS A  20       3.280  11.616  10.929  1.00  0.63           O  
ATOM    282  CB  HIS A  20       3.279  12.811   7.732  1.00  0.63           C  
ATOM    283  CG  HIS A  20       2.411  11.746   7.575  1.00  0.63           C  
ATOM    284  ND1 HIS A  20       1.362  11.549   8.405  1.00  0.63           N  
ATOM    285  CD2 HIS A  20       2.364  10.776   6.658  1.00  0.63           C  
ATOM    286  CE1 HIS A  20       0.707  10.518   8.029  1.00  0.63           C  
ATOM    287  NE2 HIS A  20       1.274  10.023   6.944  1.00  0.63           N  
ATOM    288  H   HIS A  20       4.721  10.759   8.022  1.00  0.63           H  
ATOM    289  HA  HIS A  20       4.783  13.497   8.991  1.00  0.63           H  
ATOM    290 1HB  HIS A  20       2.703  13.717   7.827  1.00  0.63           H  
ATOM    291 2HB  HIS A  20       3.885  12.898   6.828  1.00  0.63           H  
ATOM    292  HD1 HIS A  20       1.084  12.132   9.198  1.00  0.63           H  
ATOM    293  HD2 HIS A  20       2.989  10.541   5.795  1.00  0.63           H  
ATOM    294  HE1 HIS A  20      -0.148  10.239   8.596  1.00  0.63           H  
ATOM    295  N   GLY A  21       2.698  13.764  10.467  1.00  0.65           N  
ATOM    296  CA  GLY A  21       1.897  13.973  11.663  1.00  0.65           C  
ATOM    297  C   GLY A  21       0.465  13.484  11.593  1.00  0.65           C  
ATOM    298  O   GLY A  21       0.050  12.908  10.593  1.00  0.65           O  
ATOM    299  H   GLY A  21       2.803  14.533   9.822  1.00  0.65           H  
ATOM    300 1HA  GLY A  21       2.388  13.470  12.490  1.00  0.65           H  
ATOM    301 2HA  GLY A  21       1.894  15.038  11.886  1.00  0.65           H  
ATOM    302  N   ALA A  22      -0.308  13.799  12.641  1.00  0.68           N  
ATOM    303  CA  ALA A  22      -1.682  13.323  12.835  1.00  0.68           C  
ATOM    304  C   ALA A  22      -2.669  13.651  11.734  1.00  0.68           C  
ATOM    305  O   ALA A  22      -3.554  12.859  11.474  1.00  0.68           O  
ATOM    306  CB  ALA A  22      -2.218  13.896  14.121  1.00  0.68           C  
ATOM    307  H   ALA A  22       0.106  14.349  13.381  1.00  0.68           H  
ATOM    308  HA  ALA A  22      -1.647  12.240  12.918  1.00  0.68           H  
ATOM    309 1HB  ALA A  22      -3.218  13.526  14.308  1.00  0.68           H  
ATOM    310 2HB  ALA A  22      -1.568  13.619  14.939  1.00  0.68           H  
ATOM    311 3HB  ALA A  22      -2.246  14.960  14.039  1.00  0.68           H  
ATOM    312  N   TRP A  23      -2.586  14.817  11.122  1.00  0.71           N  
ATOM    313  CA  TRP A  23      -3.556  15.110  10.068  1.00  0.71           C  
ATOM    314  C   TRP A  23      -2.864  15.356   8.731  1.00  0.71           C  
ATOM    315  O   TRP A  23      -3.431  15.980   7.836  1.00  0.71           O  
ATOM    316  CB  TRP A  23      -4.454  16.281  10.478  1.00  0.71           C  
ATOM    317  CG  TRP A  23      -5.277  15.969  11.755  1.00  0.71           C  
ATOM    318  CD1 TRP A  23      -6.459  15.287  11.814  1.00  0.71           C  
ATOM    319  CD2 TRP A  23      -4.969  16.339  13.134  1.00  0.71           C  
ATOM    320  NE1 TRP A  23      -6.893  15.191  13.116  1.00  0.71           N  
ATOM    321  CE2 TRP A  23      -5.999  15.819  13.936  1.00  0.71           C  
ATOM    322  CE3 TRP A  23      -3.921  17.056  13.742  1.00  0.71           C  
ATOM    323  CZ2 TRP A  23      -6.011  15.980  15.324  1.00  0.71           C  
ATOM    324  CZ3 TRP A  23      -3.934  17.218  15.133  1.00  0.71           C  
ATOM    325  CH2 TRP A  23      -4.951  16.689  15.902  1.00  0.71           C  
ATOM    326  H   TRP A  23      -1.857  15.476  11.352  1.00  0.71           H  
ATOM    327  HA  TRP A  23      -4.205  14.244   9.936  1.00  0.71           H  
ATOM    328 1HB  TRP A  23      -3.847  17.170  10.652  1.00  0.71           H  
ATOM    329 2HB  TRP A  23      -5.152  16.505   9.667  1.00  0.71           H  
ATOM    330  HD1 TRP A  23      -6.975  14.867  10.954  1.00  0.71           H  
ATOM    331  HE1 TRP A  23      -7.743  14.720  13.417  1.00  0.71           H  
ATOM    332  HE3 TRP A  23      -3.111  17.472  13.139  1.00  0.71           H  
ATOM    333  HZ2 TRP A  23      -6.809  15.577  15.946  1.00  0.71           H  
ATOM    334  HZ3 TRP A  23      -3.115  17.774  15.596  1.00  0.71           H  
ATOM    335  HH2 TRP A  23      -4.929  16.836  16.982  1.00  0.71           H  
ATOM    336  N   HIS A  24      -1.619  14.904   8.598  1.00  0.73           N  
ATOM    337  CA  HIS A  24      -0.848  15.172   7.381  1.00  0.73           C  
ATOM    338  C   HIS A  24      -0.564  13.898   6.604  1.00  0.73           C  
ATOM    339  O   HIS A  24      -0.649  12.823   7.165  1.00  0.73           O  
ATOM    340  CB  HIS A  24       0.489  15.829   7.730  1.00  0.73           C  
ATOM    341  CG  HIS A  24       0.422  17.181   8.369  1.00  0.73           C  
ATOM    342  ND1 HIS A  24       1.554  17.868   8.755  1.00  0.73           N  
ATOM    343  CD2 HIS A  24      -0.620  17.962   8.715  1.00  0.73           C  
ATOM    344  CE1 HIS A  24       1.204  19.016   9.298  1.00  0.73           C  
ATOM    345  NE2 HIS A  24      -0.108  19.091   9.290  1.00  0.73           N  
ATOM    346  H   HIS A  24      -1.195  14.343   9.339  1.00  0.73           H  
ATOM    347  HA  HIS A  24      -1.401  15.841   6.728  1.00  0.73           H  
ATOM    348 1HB  HIS A  24       1.020  15.178   8.415  1.00  0.73           H  
ATOM    349 2HB  HIS A  24       1.087  15.904   6.829  1.00  0.73           H  
ATOM    350  HD1 HIS A  24       2.502  17.561   8.652  1.00  0.73           H  
ATOM    351  HD2 HIS A  24      -1.687  17.851   8.629  1.00  0.73           H  
ATOM    352  HE1 HIS A  24       1.958  19.710   9.667  1.00  0.73           H  
ATOM    353  N   GLY A  25      -0.238  14.007   5.318  1.00  0.75           N  
ATOM    354  CA  GLY A  25       0.211  12.840   4.545  1.00  0.75           C  
ATOM    355  C   GLY A  25       1.657  13.059   4.108  1.00  0.75           C  
ATOM    356  O   GLY A  25       2.282  14.045   4.517  1.00  0.75           O  
ATOM    357  H   GLY A  25      -0.248  14.912   4.873  1.00  0.75           H  
ATOM    358 1HA  GLY A  25       0.131  11.938   5.148  1.00  0.75           H  
ATOM    359 2HA  GLY A  25      -0.418  12.682   3.680  1.00  0.75           H  
ATOM    360  N   ALA A  26       2.180  12.192   3.225  1.00  0.77           N  
ATOM    361  CA  ALA A  26       3.567  12.283   2.747  1.00  0.77           C  
ATOM    362  C   ALA A  26       3.859  13.607   2.056  1.00  0.77           C  
ATOM    363  O   ALA A  26       4.982  14.100   2.089  1.00  0.77           O  
ATOM    364  CB  ALA A  26       3.864  11.153   1.787  1.00  0.77           C  
ATOM    365  H   ALA A  26       1.624  11.397   2.883  1.00  0.77           H  
ATOM    366  HA  ALA A  26       4.226  12.200   3.613  1.00  0.77           H  
ATOM    367 1HB  ALA A  26       4.895  11.202   1.458  1.00  0.77           H  
ATOM    368 2HB  ALA A  26       3.691  10.211   2.279  1.00  0.77           H  
ATOM    369 3HB  ALA A  26       3.206  11.229   0.923  1.00  0.77           H  
ATOM    370  N   TRP A  27       2.844  14.194   1.431  1.00  0.78           N  
ATOM    371  CA  TRP A  27       2.988  15.450   0.703  1.00  0.78           C  
ATOM    372  C   TRP A  27       3.451  16.635   1.554  1.00  0.78           C  
ATOM    373  O   TRP A  27       3.994  17.604   1.017  1.00  0.78           O  
ATOM    374  CB  TRP A  27       1.658  15.813   0.060  1.00  0.78           C  
ATOM    375  CG  TRP A  27       0.546  15.802   1.053  1.00  0.78           C  
ATOM    376  CD1 TRP A  27       0.223  16.772   1.919  1.00  0.78           C  
ATOM    377  CD2 TRP A  27      -0.435  14.767   1.227  1.00  0.78           C  
ATOM    378  NE1 TRP A  27      -0.872  16.409   2.659  1.00  0.78           N  
ATOM    379  CE2 TRP A  27      -1.292  15.185   2.238  1.00  0.78           C  
ATOM    380  CE3 TRP A  27      -0.657  13.542   0.608  1.00  0.78           C  
ATOM    381  CZ2 TRP A  27      -2.361  14.417   2.651  1.00  0.78           C  
ATOM    382  CZ3 TRP A  27      -1.728  12.783   1.016  1.00  0.78           C  
ATOM    383  CH2 TRP A  27      -2.562  13.205   2.008  1.00  0.78           C  
ATOM    384  H   TRP A  27       1.944  13.739   1.455  1.00  0.78           H  
ATOM    385  HA  TRP A  27       3.723  15.293  -0.087  1.00  0.78           H  
ATOM    386 1HB  TRP A  27       1.718  16.809  -0.382  1.00  0.78           H  
ATOM    387 2HB  TRP A  27       1.425  15.107  -0.734  1.00  0.78           H  
ATOM    388  HD1 TRP A  27       0.765  17.688   2.010  1.00  0.78           H  
ATOM    389  HE1 TRP A  27      -1.299  16.976   3.375  1.00  0.78           H  
ATOM    390  HE3 TRP A  27      -0.001  13.190  -0.188  1.00  0.78           H  
ATOM    391  HZ2 TRP A  27      -3.034  14.729   3.436  1.00  0.78           H  
ATOM    392  HZ3 TRP A  27      -1.884  11.839   0.526  1.00  0.78           H  
ATOM    393  HH2 TRP A  27      -3.402  12.572   2.308  1.00  0.78           H  
ATOM    394  N   CYS A  28       3.349  16.544   2.885  1.00  0.79           N  
ATOM    395  CA  CYS A  28       3.797  17.644   3.737  1.00  0.79           C  
ATOM    396  C   CYS A  28       5.308  17.762   3.713  1.00  0.79           C  
ATOM    397  O   CYS A  28       5.881  18.758   4.151  1.00  0.79           O  
ATOM    398  CB  CYS A  28       3.342  17.441   5.179  1.00  0.79           C  
ATOM    399  SG  CYS A  28       4.066  16.047   6.025  1.00  0.79           S  
ATOM    400  H   CYS A  28       2.945  15.709   3.316  1.00  0.79           H  
ATOM    401  HA  CYS A  28       3.366  18.571   3.362  1.00  0.79           H  
ATOM    402 1HB  CYS A  28       3.548  18.341   5.760  1.00  0.79           H  
ATOM    403 2HB  CYS A  28       2.290  17.277   5.195  1.00  0.79           H  
ATOM    404  HG  CYS A  28       3.463  15.103   5.265  1.00  0.79           H  
ATOM    405  N   TYR A  29       5.949  16.723   3.205  1.00  0.80           N  
ATOM    406  CA  TYR A  29       7.374  16.623   3.110  1.00  0.80           C  
ATOM    407  C   TYR A  29       7.908  16.876   1.720  1.00  0.80           C  
ATOM    408  O   TYR A  29       9.104  16.728   1.492  1.00  0.80           O  
ATOM    409  CB  TYR A  29       7.776  15.241   3.518  1.00  0.80           C  
ATOM    410  CG  TYR A  29       7.489  14.926   4.907  1.00  0.80           C  
ATOM    411  CD1 TYR A  29       7.182  13.659   5.311  1.00  0.80           C  
ATOM    412  CD2 TYR A  29       7.548  15.907   5.792  1.00  0.80           C  
ATOM    413  CE1 TYR A  29       6.990  13.419   6.639  1.00  0.80           C  
ATOM    414  CE2 TYR A  29       7.349  15.662   7.101  1.00  0.80           C  
ATOM    415  CZ  TYR A  29       7.105  14.461   7.536  1.00  0.80           C  
ATOM    416  OH  TYR A  29       6.981  14.303   8.880  1.00  0.80           O  
ATOM    417  H   TYR A  29       5.417  15.926   2.854  1.00  0.80           H  
ATOM    418  HA  TYR A  29       7.818  17.356   3.782  1.00  0.80           H  
ATOM    419 1HB  TYR A  29       7.274  14.513   2.889  1.00  0.80           H  
ATOM    420 2HB  TYR A  29       8.828  15.133   3.353  1.00  0.80           H  
ATOM    421  HD1 TYR A  29       7.119  12.848   4.599  1.00  0.80           H  
ATOM    422  HD2 TYR A  29       7.764  16.906   5.451  1.00  0.80           H  
ATOM    423  HE1 TYR A  29       6.778  12.425   6.960  1.00  0.80           H  
ATOM    424  HE2 TYR A  29       7.401  16.448   7.811  1.00  0.80           H  
ATOM    425  HH  TYR A  29       6.904  13.367   9.108  1.00  0.80           H  
ATOM    426  N   ALA A  30       7.055  17.244   0.767  1.00  0.80           N  
ATOM    427  CA  ALA A  30       7.531  17.377  -0.609  1.00  0.80           C  
ATOM    428  C   ALA A  30       8.680  18.371  -0.753  1.00  0.80           C  
ATOM    429  O   ALA A  30       9.637  18.134  -1.499  1.00  0.80           O  
ATOM    430  CB  ALA A  30       6.383  17.816  -1.496  1.00  0.80           C  
ATOM    431  H   ALA A  30       6.065  17.395   0.975  1.00  0.80           H  
ATOM    432  HA  ALA A  30       7.887  16.400  -0.934  1.00  0.80           H  
ATOM    433 1HB  ALA A  30       6.723  17.880  -2.528  1.00  0.80           H  
ATOM    434 2HB  ALA A  30       5.571  17.091  -1.421  1.00  0.80           H  
ATOM    435 3HB  ALA A  30       6.026  18.793  -1.169  1.00  0.80           H  
ATOM    436  N   HIS A  31       8.630  19.458   0.008  1.00  0.80           N  
ATOM    437  CA  HIS A  31       9.650  20.485  -0.098  1.00  0.80           C  
ATOM    438  C   HIS A  31      10.971  20.001   0.495  1.00  0.80           C  
ATOM    439  O   HIS A  31      12.048  20.280  -0.043  1.00  0.80           O  
ATOM    440  CB  HIS A  31       9.201  21.738   0.647  1.00  0.80           C  
ATOM    441  CG  HIS A  31       8.007  22.432   0.074  1.00  0.80           C  
ATOM    442  ND1 HIS A  31       8.010  23.017  -1.173  1.00  0.80           N  
ATOM    443  CD2 HIS A  31       6.774  22.659   0.595  1.00  0.80           C  
ATOM    444  CE1 HIS A  31       6.827  23.571  -1.401  1.00  0.80           C  
ATOM    445  NE2 HIS A  31       6.061  23.370  -0.344  1.00  0.80           N  
ATOM    446  H   HIS A  31       7.847  19.587   0.634  1.00  0.80           H  
ATOM    447  HA  HIS A  31       9.817  20.735  -1.145  1.00  0.80           H  
ATOM    448 1HB  HIS A  31       8.983  21.487   1.687  1.00  0.80           H  
ATOM    449 2HB  HIS A  31      10.018  22.445   0.643  1.00  0.80           H  
ATOM    450  HD2 HIS A  31       6.417  22.343   1.578  1.00  0.80           H  
ATOM    451  HE1 HIS A  31       6.536  24.108  -2.303  1.00  0.80           H  
ATOM    452  HE2 HIS A  31       5.102  23.698  -0.241  1.00  0.80           H  
ATOM    453  N   VAL A  32      10.884  19.267   1.601  1.00  0.80           N  
ATOM    454  CA  VAL A  32      12.066  18.765   2.283  1.00  0.80           C  
ATOM    455  C   VAL A  32      12.679  17.601   1.568  1.00  0.80           C  
ATOM    456  O   VAL A  32      13.894  17.539   1.437  1.00  0.80           O  
ATOM    457  CB  VAL A  32      11.773  18.414   3.737  1.00  0.80           C  
ATOM    458  CG1 VAL A  32      12.965  17.702   4.369  1.00  0.80           C  
ATOM    459  CG2 VAL A  32      11.533  19.732   4.442  1.00  0.80           C  
ATOM    460  H   VAL A  32       9.969  19.046   1.969  1.00  0.80           H  
ATOM    461  HA  VAL A  32      12.799  19.571   2.304  1.00  0.80           H  
ATOM    462  HB  VAL A  32      10.902  17.756   3.800  1.00  0.80           H  
ATOM    463 1HG1 VAL A  32      12.748  17.471   5.406  1.00  0.80           H  
ATOM    464 2HG1 VAL A  32      13.143  16.778   3.829  1.00  0.80           H  
ATOM    465 3HG1 VAL A  32      13.848  18.334   4.315  1.00  0.80           H  
ATOM    466 1HG2 VAL A  32      11.342  19.591   5.467  1.00  0.80           H  
ATOM    467 2HG2 VAL A  32      12.427  20.349   4.335  1.00  0.80           H  
ATOM    468 3HG2 VAL A  32      10.680  20.232   3.986  1.00  0.80           H  
ATOM    469  N   ALA A  33      11.862  16.668   1.107  1.00  0.80           N  
ATOM    470  CA  ALA A  33      12.417  15.533   0.412  1.00  0.80           C  
ATOM    471  C   ALA A  33      13.197  16.024  -0.795  1.00  0.80           C  
ATOM    472  O   ALA A  33      14.310  15.560  -1.056  1.00  0.80           O  
ATOM    473  CB  ALA A  33      11.310  14.589  -0.007  1.00  0.80           C  
ATOM    474  H   ALA A  33      10.861  16.746   1.233  1.00  0.80           H  
ATOM    475  HA  ALA A  33      13.102  15.020   1.082  1.00  0.80           H  
ATOM    476 1HB  ALA A  33      11.728  13.727  -0.512  1.00  0.80           H  
ATOM    477 2HB  ALA A  33      10.770  14.256   0.880  1.00  0.80           H  
ATOM    478 3HB  ALA A  33      10.622  15.111  -0.674  1.00  0.80           H  
ATOM    479  N   ALA A  34      12.652  17.023  -1.504  1.00  0.81           N  
ATOM    480  CA  ALA A  34      13.377  17.570  -2.631  1.00  0.81           C  
ATOM    481  C   ALA A  34      14.675  18.225  -2.174  1.00  0.81           C  
ATOM    482  O   ALA A  34      15.733  17.969  -2.749  1.00  0.81           O  
ATOM    483  CB  ALA A  34      12.517  18.587  -3.348  1.00  0.81           C  
ATOM    484  H   ALA A  34      11.723  17.391  -1.287  1.00  0.81           H  
ATOM    485  HA  ALA A  34      13.623  16.755  -3.310  1.00  0.81           H  
ATOM    486 1HB  ALA A  34      13.058  18.985  -4.204  1.00  0.81           H  
ATOM    487 2HB  ALA A  34      11.596  18.110  -3.684  1.00  0.81           H  
ATOM    488 3HB  ALA A  34      12.272  19.398  -2.660  1.00  0.81           H  
ATOM    489  N   ALA A  35      14.612  19.020  -1.098  1.00  0.83           N  
ATOM    490  CA  ALA A  35      15.797  19.699  -0.585  1.00  0.83           C  
ATOM    491  C   ALA A  35      16.874  18.698  -0.161  1.00  0.83           C  
ATOM    492  O   ALA A  35      18.078  18.929  -0.318  1.00  0.83           O  
ATOM    493  CB  ALA A  35      15.402  20.581   0.582  1.00  0.83           C  
ATOM    494  H   ALA A  35      13.714  19.205  -0.647  1.00  0.83           H  
ATOM    495  HA  ALA A  35      16.206  20.319  -1.383  1.00  0.83           H  
ATOM    496 1HB  ALA A  35      16.261  21.113   0.965  1.00  0.83           H  
ATOM    497 2HB  ALA A  35      14.648  21.297   0.258  1.00  0.83           H  
ATOM    498 3HB  ALA A  35      14.987  19.955   1.353  1.00  0.83           H  
ATOM    499  N   LEU A  36      16.460  17.576   0.407  1.00  0.85           N  
ATOM    500  CA  LEU A  36      17.431  16.583   0.817  1.00  0.85           C  
ATOM    501  C   LEU A  36      18.093  15.972  -0.422  1.00  0.85           C  
ATOM    502  O   LEU A  36      19.321  15.829  -0.467  1.00  0.85           O  
ATOM    503  CB  LEU A  36      16.738  15.523   1.675  1.00  0.85           C  
ATOM    504  CG  LEU A  36      16.252  16.009   3.082  1.00  0.85           C  
ATOM    505  CD1 LEU A  36      15.398  14.929   3.736  1.00  0.85           C  
ATOM    506  CD2 LEU A  36      17.441  16.343   3.929  1.00  0.85           C  
ATOM    507  H   LEU A  36      15.468  17.418   0.561  1.00  0.85           H  
ATOM    508  HA  LEU A  36      18.197  17.070   1.416  1.00  0.85           H  
ATOM    509 1HB  LEU A  36      15.858  15.175   1.131  1.00  0.85           H  
ATOM    510 2HB  LEU A  36      17.412  14.677   1.815  1.00  0.85           H  
ATOM    511  HG  LEU A  36      15.648  16.898   2.971  1.00  0.85           H  
ATOM    512 1HD1 LEU A  36      15.060  15.271   4.708  1.00  0.85           H  
ATOM    513 2HD1 LEU A  36      14.537  14.725   3.108  1.00  0.85           H  
ATOM    514 3HD1 LEU A  36      15.975  14.031   3.855  1.00  0.85           H  
ATOM    515 1HD2 LEU A  36      17.107  16.689   4.896  1.00  0.85           H  
ATOM    516 2HD2 LEU A  36      18.061  15.470   4.054  1.00  0.85           H  
ATOM    517 3HD2 LEU A  36      18.011  17.127   3.440  1.00  0.85           H  
ATOM    518  N   ALA A  37      17.292  15.711  -1.471  1.00  0.88           N  
ATOM    519  CA  ALA A  37      17.806  15.144  -2.721  1.00  0.88           C  
ATOM    520  C   ALA A  37      18.831  16.076  -3.365  1.00  0.88           C  
ATOM    521  O   ALA A  37      19.869  15.631  -3.865  1.00  0.88           O  
ATOM    522  CB  ALA A  37      16.661  14.865  -3.676  1.00  0.88           C  
ATOM    523  H   ALA A  37      16.285  15.863  -1.385  1.00  0.88           H  
ATOM    524  HA  ALA A  37      18.301  14.207  -2.493  1.00  0.88           H  
ATOM    525 1HB  ALA A  37      17.045  14.410  -4.586  1.00  0.88           H  
ATOM    526 2HB  ALA A  37      15.969  14.187  -3.188  1.00  0.88           H  
ATOM    527 3HB  ALA A  37      16.152  15.789  -3.917  1.00  0.88           H  
ATOM    528  N   GLU A  38      18.584  17.386  -3.270  1.00  0.91           N  
ATOM    529  CA  GLU A  38      19.478  18.408  -3.825  1.00  0.91           C  
ATOM    530  C   GLU A  38      20.846  18.396  -3.149  1.00  0.91           C  
ATOM    531  O   GLU A  38      21.826  18.898  -3.703  1.00  0.91           O  
ATOM    532  CB  GLU A  38      18.875  19.819  -3.688  1.00  0.91           C  
ATOM    533  CG  GLU A  38      17.671  20.121  -4.582  1.00  0.91           C  
ATOM    534  CD  GLU A  38      17.101  21.512  -4.351  1.00  0.91           C  
ATOM    535  OE1 GLU A  38      17.564  22.186  -3.454  1.00  0.91           O  
ATOM    536  OE2 GLU A  38      16.211  21.899  -5.073  1.00  0.91           O  
ATOM    537  H   GLU A  38      17.701  17.679  -2.847  1.00  0.91           H  
ATOM    538  HA  GLU A  38      19.620  18.196  -4.882  1.00  0.91           H  
ATOM    539 1HB  GLU A  38      18.564  19.975  -2.659  1.00  0.91           H  
ATOM    540 2HB  GLU A  38      19.645  20.559  -3.906  1.00  0.91           H  
ATOM    541 1HG  GLU A  38      17.979  20.038  -5.622  1.00  0.91           H  
ATOM    542 2HG  GLU A  38      16.901  19.382  -4.405  1.00  0.91           H  
ATOM    543  N   ARG A  39      20.898  17.865  -1.927  1.00  0.92           N  
ATOM    544  CA  ARG A  39      22.102  17.823  -1.131  1.00  0.92           C  
ATOM    545  C   ARG A  39      22.762  16.442  -1.179  1.00  0.92           C  
ATOM    546  O   ARG A  39      23.717  16.181  -0.448  1.00  0.92           O  
ATOM    547  CB  ARG A  39      21.746  18.234   0.295  1.00  0.92           C  
ATOM    548  CG  ARG A  39      21.344  19.735   0.406  1.00  0.92           C  
ATOM    549  CD  ARG A  39      20.571  20.077   1.651  1.00  0.92           C  
ATOM    550  NE  ARG A  39      20.297  21.513   1.740  1.00  0.92           N  
ATOM    551  CZ  ARG A  39      19.447  22.208   0.948  1.00  0.92           C  
ATOM    552  NH1 ARG A  39      18.787  21.617  -0.022  1.00  0.92           N  
ATOM    553  NH2 ARG A  39      19.287  23.506   1.147  1.00  0.92           N  
ATOM    554  H   ARG A  39      20.071  17.434  -1.528  1.00  0.92           H  
ATOM    555  HA  ARG A  39      22.802  18.554  -1.526  1.00  0.92           H  
ATOM    556 1HB  ARG A  39      20.902  17.638   0.646  1.00  0.92           H  
ATOM    557 2HB  ARG A  39      22.587  18.046   0.961  1.00  0.92           H  
ATOM    558 1HG  ARG A  39      22.241  20.350   0.382  1.00  0.92           H  
ATOM    559 2HG  ARG A  39      20.712  19.988  -0.450  1.00  0.92           H  
ATOM    560 1HD  ARG A  39      19.621  19.541   1.668  1.00  0.92           H  
ATOM    561 2HD  ARG A  39      21.156  19.808   2.520  1.00  0.92           H  
ATOM    562  HE  ARG A  39      20.774  22.028   2.464  1.00  0.92           H  
ATOM    563 1HH1 ARG A  39      18.883  20.605  -0.186  1.00  0.92           H  
ATOM    564 2HH1 ARG A  39      18.160  22.154  -0.612  1.00  0.92           H  
ATOM    565 1HH2 ARG A  39      19.791  23.971   1.890  1.00  0.92           H  
ATOM    566 2HH2 ARG A  39      18.660  24.029   0.553  1.00  0.92           H  
ATOM    567  N   GLY A  40      22.278  15.570  -2.082  1.00  0.91           N  
ATOM    568  CA  GLY A  40      22.840  14.232  -2.265  1.00  0.91           C  
ATOM    569  C   GLY A  40      22.293  13.130  -1.354  1.00  0.91           C  
ATOM    570  O   GLY A  40      22.849  12.038  -1.332  1.00  0.91           O  
ATOM    571  H   GLY A  40      21.482  15.825  -2.665  1.00  0.91           H  
ATOM    572 1HA  GLY A  40      22.673  13.939  -3.301  1.00  0.91           H  
ATOM    573 2HA  GLY A  40      23.920  14.291  -2.137  1.00  0.91           H  
ATOM    574  N   TYR A  41      21.207  13.382  -0.630  1.00  0.88           N  
ATOM    575  CA  TYR A  41      20.667  12.364   0.272  1.00  0.88           C  
ATOM    576  C   TYR A  41      19.397  11.763  -0.270  1.00  0.88           C  
ATOM    577  O   TYR A  41      18.648  12.425  -0.978  1.00  0.88           O  
ATOM    578  CB  TYR A  41      20.418  12.970   1.638  1.00  0.88           C  
ATOM    579  CG  TYR A  41      21.701  13.315   2.293  1.00  0.88           C  
ATOM    580  CD1 TYR A  41      22.325  14.482   1.948  1.00  0.88           C  
ATOM    581  CD2 TYR A  41      22.262  12.473   3.232  1.00  0.88           C  
ATOM    582  CE1 TYR A  41      23.527  14.804   2.506  1.00  0.88           C  
ATOM    583  CE2 TYR A  41      23.460  12.808   3.807  1.00  0.88           C  
ATOM    584  CZ  TYR A  41      24.097  13.956   3.440  1.00  0.88           C  
ATOM    585  OH  TYR A  41      25.307  14.265   3.998  1.00  0.88           O  
ATOM    586  H   TYR A  41      20.739  14.288  -0.685  1.00  0.88           H  
ATOM    587  HA  TYR A  41      21.396  11.560   0.376  1.00  0.88           H  
ATOM    588 1HB  TYR A  41      19.809  13.871   1.552  1.00  0.88           H  
ATOM    589 2HB  TYR A  41      19.886  12.248   2.258  1.00  0.88           H  
ATOM    590  HD1 TYR A  41      21.872  15.142   1.211  1.00  0.88           H  
ATOM    591  HD2 TYR A  41      21.758  11.547   3.509  1.00  0.88           H  
ATOM    592  HE1 TYR A  41      24.031  15.725   2.212  1.00  0.88           H  
ATOM    593  HE2 TYR A  41      23.914  12.158   4.543  1.00  0.88           H  
ATOM    594  HH  TYR A  41      25.591  13.537   4.554  1.00  0.88           H  
ATOM    595  N   LEU A  42      19.139  10.509   0.065  1.00  0.84           N  
ATOM    596  CA  LEU A  42      17.893   9.900  -0.381  1.00  0.84           C  
ATOM    597  C   LEU A  42      16.813  10.174   0.634  1.00  0.84           C  
ATOM    598  O   LEU A  42      17.045  10.005   1.829  1.00  0.84           O  
ATOM    599  CB  LEU A  42      18.022   8.382  -0.597  1.00  0.84           C  
ATOM    600  CG  LEU A  42      16.671   7.677  -0.973  1.00  0.84           C  
ATOM    601  CD1 LEU A  42      16.234   8.162  -2.281  1.00  0.84           C  
ATOM    602  CD2 LEU A  42      16.824   6.186  -0.998  1.00  0.84           C  
ATOM    603  H   LEU A  42      19.781   9.997   0.677  1.00  0.84           H  
ATOM    604  HA  LEU A  42      17.596  10.355  -1.328  1.00  0.84           H  
ATOM    605 1HB  LEU A  42      18.735   8.197  -1.401  1.00  0.84           H  
ATOM    606 2HB  LEU A  42      18.406   7.925   0.313  1.00  0.84           H  
ATOM    607  HG  LEU A  42      15.912   7.939  -0.247  1.00  0.84           H  
ATOM    608 1HD1 LEU A  42      15.291   7.705  -2.552  1.00  0.84           H  
ATOM    609 2HD1 LEU A  42      16.114   9.232  -2.225  1.00  0.84           H  
ATOM    610 3HD1 LEU A  42      16.988   7.916  -3.014  1.00  0.84           H  
ATOM    611 1HD2 LEU A  42      15.873   5.749  -1.258  1.00  0.84           H  
ATOM    612 2HD2 LEU A  42      17.572   5.901  -1.737  1.00  0.84           H  
ATOM    613 3HD2 LEU A  42      17.128   5.834  -0.022  1.00  0.84           H  
ATOM    614  N   SER A  43      15.658  10.636   0.183  1.00  0.79           N  
ATOM    615  CA  SER A  43      14.562  10.867   1.097  1.00  0.79           C  
ATOM    616  C   SER A  43      13.303  10.169   0.641  1.00  0.79           C  
ATOM    617  O   SER A  43      12.851  10.336  -0.501  1.00  0.79           O  
ATOM    618  CB  SER A  43      14.283  12.326   1.249  1.00  0.79           C  
ATOM    619  OG  SER A  43      13.171  12.515   2.068  1.00  0.79           O  
ATOM    620  H   SER A  43      15.513  10.832  -0.803  1.00  0.79           H  
ATOM    621  HA  SER A  43      14.832  10.467   2.071  1.00  0.79           H  
ATOM    622 1HB  SER A  43      15.151  12.795   1.698  1.00  0.79           H  
ATOM    623 2HB  SER A  43      14.123  12.791   0.274  1.00  0.79           H  
ATOM    624  HG  SER A  43      13.172  11.769   2.679  1.00  0.79           H  
ATOM    625  N   ILE A  44      12.772   9.366   1.549  1.00  0.75           N  
ATOM    626  CA  ILE A  44      11.565   8.599   1.348  1.00  0.75           C  
ATOM    627  C   ILE A  44      10.446   9.114   2.240  1.00  0.75           C  
ATOM    628  O   ILE A  44      10.576   9.079   3.463  1.00  0.75           O  
ATOM    629  CB  ILE A  44      11.864   7.130   1.676  1.00  0.75           C  
ATOM    630  CG1 ILE A  44      12.953   6.628   0.743  1.00  0.75           C  
ATOM    631  CG2 ILE A  44      10.630   6.305   1.611  1.00  0.75           C  
ATOM    632  CD1 ILE A  44      13.477   5.305   1.098  1.00  0.75           C  
ATOM    633  H   ILE A  44      13.244   9.284   2.449  1.00  0.75           H  
ATOM    634  HA  ILE A  44      11.258   8.683   0.311  1.00  0.75           H  
ATOM    635  HB  ILE A  44      12.268   7.078   2.678  1.00  0.75           H  
ATOM    636 1HG1 ILE A  44      12.557   6.595  -0.243  1.00  0.75           H  
ATOM    637 2HG1 ILE A  44      13.781   7.327   0.759  1.00  0.75           H  
ATOM    638 1HG2 ILE A  44      10.860   5.267   1.858  1.00  0.75           H  
ATOM    639 2HG2 ILE A  44       9.890   6.692   2.312  1.00  0.75           H  
ATOM    640 3HG2 ILE A  44      10.254   6.370   0.615  1.00  0.75           H  
ATOM    641 1HD1 ILE A  44      14.250   5.017   0.400  1.00  0.75           H  
ATOM    642 2HD1 ILE A  44      13.889   5.378   2.091  1.00  0.75           H  
ATOM    643 3HD1 ILE A  44      12.677   4.565   1.080  1.00  0.75           H  
ATOM    644  N   ALA A  45       9.362   9.597   1.639  1.00  0.73           N  
ATOM    645  CA  ALA A  45       8.231  10.101   2.424  1.00  0.73           C  
ATOM    646  C   ALA A  45       7.058   9.150   2.273  1.00  0.73           C  
ATOM    647  O   ALA A  45       6.591   8.897   1.160  1.00  0.73           O  
ATOM    648  CB  ALA A  45       7.857  11.507   2.003  1.00  0.73           C  
ATOM    649  H   ALA A  45       9.337   9.614   0.617  1.00  0.73           H  
ATOM    650  HA  ALA A  45       8.514  10.117   3.476  1.00  0.73           H  
ATOM    651 1HB  ALA A  45       7.025  11.857   2.606  1.00  0.73           H  
ATOM    652 2HB  ALA A  45       8.713  12.168   2.144  1.00  0.73           H  
ATOM    653 3HB  ALA A  45       7.568  11.518   0.979  1.00  0.73           H  
ATOM    654  N   ARG A  46       6.586   8.600   3.384  1.00  0.71           N  
ATOM    655  CA  ARG A  46       5.520   7.590   3.292  1.00  0.71           C  
ATOM    656  C   ARG A  46       4.252   7.900   4.037  1.00  0.71           C  
ATOM    657  O   ARG A  46       4.278   8.279   5.210  1.00  0.71           O  
ATOM    658  CB  ARG A  46       6.017   6.245   3.781  1.00  0.71           C  
ATOM    659  CG  ARG A  46       4.961   5.103   3.771  1.00  0.71           C  
ATOM    660  CD  ARG A  46       5.538   3.822   4.207  1.00  0.71           C  
ATOM    661  NE  ARG A  46       6.412   3.215   3.206  1.00  0.71           N  
ATOM    662  CZ  ARG A  46       6.075   2.205   2.370  1.00  0.71           C  
ATOM    663  NH1 ARG A  46       4.884   1.620   2.433  1.00  0.71           N  
ATOM    664  NH2 ARG A  46       6.963   1.786   1.480  1.00  0.71           N  
ATOM    665  H   ARG A  46       6.991   8.875   4.288  1.00  0.71           H  
ATOM    666  HA  ARG A  46       5.251   7.479   2.244  1.00  0.71           H  
ATOM    667 1HB  ARG A  46       6.858   5.921   3.173  1.00  0.71           H  
ATOM    668 2HB  ARG A  46       6.377   6.346   4.803  1.00  0.71           H  
ATOM    669 1HG  ARG A  46       4.200   5.341   4.486  1.00  0.71           H  
ATOM    670 2HG  ARG A  46       4.512   4.988   2.787  1.00  0.71           H  
ATOM    671 1HD  ARG A  46       6.106   4.008   5.100  1.00  0.71           H  
ATOM    672 2HD  ARG A  46       4.760   3.127   4.435  1.00  0.71           H  
ATOM    673  HE  ARG A  46       7.334   3.603   3.098  1.00  0.71           H  
ATOM    674 1HH1 ARG A  46       4.179   1.906   3.127  1.00  0.71           H  
ATOM    675 2HH1 ARG A  46       4.666   0.860   1.806  1.00  0.71           H  
ATOM    676 1HH2 ARG A  46       7.868   2.233   1.409  1.00  0.71           H  
ATOM    677 2HH2 ARG A  46       6.745   1.022   0.850  1.00  0.71           H  
ATOM    678  N   ASP A  47       3.126   7.734   3.345  1.00  0.70           N  
ATOM    679  CA  ASP A  47       1.837   7.925   3.976  1.00  0.70           C  
ATOM    680  C   ASP A  47       1.639   6.909   5.113  1.00  0.70           C  
ATOM    681  O   ASP A  47       1.889   5.716   4.936  1.00  0.70           O  
ATOM    682  CB  ASP A  47       0.708   7.717   2.954  1.00  0.70           C  
ATOM    683  CG  ASP A  47       0.510   8.834   1.857  1.00  0.70           C  
ATOM    684  OD1 ASP A  47       1.083   9.910   1.960  1.00  0.70           O  
ATOM    685  OD2 ASP A  47      -0.308   8.605   0.950  1.00  0.70           O  
ATOM    686  H   ASP A  47       3.167   7.434   2.365  1.00  0.70           H  
ATOM    687  HA  ASP A  47       1.784   8.932   4.384  1.00  0.70           H  
ATOM    688 1HB  ASP A  47       0.899   6.785   2.424  1.00  0.70           H  
ATOM    689 2HB  ASP A  47      -0.205   7.577   3.512  1.00  0.70           H  
ATOM    690  N   LEU A  48       1.108   7.354   6.237  1.00  0.71           N  
ATOM    691  CA  LEU A  48       0.740   6.450   7.312  1.00  0.71           C  
ATOM    692  C   LEU A  48      -0.719   6.091   7.103  1.00  0.71           C  
ATOM    693  O   LEU A  48      -1.433   6.873   6.458  1.00  0.71           O  
ATOM    694  CB  LEU A  48       0.956   7.077   8.688  1.00  0.71           C  
ATOM    695  CG  LEU A  48       2.378   7.440   9.057  1.00  0.71           C  
ATOM    696  CD1 LEU A  48       2.377   8.223  10.405  1.00  0.71           C  
ATOM    697  CD2 LEU A  48       3.184   6.121   9.158  1.00  0.71           C  
ATOM    698  H   LEU A  48       0.982   8.350   6.365  1.00  0.71           H  
ATOM    699  HA  LEU A  48       1.372   5.575   7.225  1.00  0.71           H  
ATOM    700 1HB  LEU A  48       0.349   7.943   8.774  1.00  0.71           H  
ATOM    701 2HB  LEU A  48       0.635   6.395   9.384  1.00  0.71           H  
ATOM    702  HG  LEU A  48       2.817   8.079   8.290  1.00  0.71           H  
ATOM    703 1HD1 LEU A  48       3.361   8.487  10.680  1.00  0.71           H  
ATOM    704 2HD1 LEU A  48       1.795   9.134  10.298  1.00  0.71           H  
ATOM    705 3HD1 LEU A  48       1.957   7.640  11.192  1.00  0.71           H  
ATOM    706 1HD2 LEU A  48       4.207   6.327   9.416  1.00  0.71           H  
ATOM    707 2HD2 LEU A  48       2.747   5.472   9.921  1.00  0.71           H  
ATOM    708 3HD2 LEU A  48       3.156   5.610   8.193  1.00  0.71           H  
ATOM    709  N   PRO A  49      -1.201   4.941   7.591  1.00  0.73           N  
ATOM    710  CA  PRO A  49      -2.549   4.497   7.411  1.00  0.73           C  
ATOM    711  C   PRO A  49      -3.443   5.569   7.933  1.00  0.73           C  
ATOM    712  O   PRO A  49      -3.090   6.239   8.896  1.00  0.73           O  
ATOM    713  CB  PRO A  49      -2.619   3.238   8.262  1.00  0.73           C  
ATOM    714  CG  PRO A  49      -1.210   2.766   8.364  1.00  0.73           C  
ATOM    715  CD  PRO A  49      -0.413   4.043   8.448  1.00  0.73           C  
ATOM    716  HA  PRO A  49      -2.743   4.290   6.344  1.00  0.73           H  
ATOM    717 1HB  PRO A  49      -3.038   3.488   9.227  1.00  0.73           H  
ATOM    718 2HB  PRO A  49      -3.290   2.500   7.801  1.00  0.73           H  
ATOM    719 1HG  PRO A  49      -1.081   2.131   9.253  1.00  0.73           H  
ATOM    720 2HG  PRO A  49      -0.968   2.146   7.494  1.00  0.73           H  
ATOM    721 1HD  PRO A  49      -0.442   4.388   9.471  1.00  0.73           H  
ATOM    722 2HD  PRO A  49       0.577   3.878   8.114  1.00  0.73           H  
ATOM    723  N   ALA A  50      -4.588   5.734   7.294  1.00  0.77           N  
ATOM    724  CA  ALA A  50      -5.612   6.726   7.630  1.00  0.77           C  
ATOM    725  C   ALA A  50      -5.264   8.166   7.277  1.00  0.77           C  
ATOM    726  O   ALA A  50      -6.096   9.047   7.465  1.00  0.77           O  
ATOM    727  CB  ALA A  50      -5.896   6.715   9.128  1.00  0.77           C  
ATOM    728  H   ALA A  50      -4.774   5.120   6.512  1.00  0.77           H  
ATOM    729  HA  ALA A  50      -6.512   6.449   7.084  1.00  0.77           H  
ATOM    730 1HB  ALA A  50      -6.695   7.415   9.333  1.00  0.77           H  
ATOM    731 2HB  ALA A  50      -6.188   5.718   9.430  1.00  0.77           H  
ATOM    732 3HB  ALA A  50      -5.049   7.016   9.714  1.00  0.77           H  
ATOM    733  N   HIS A  51      -4.082   8.419   6.712  1.00  0.82           N  
ATOM    734  CA  HIS A  51      -3.752   9.800   6.380  1.00  0.82           C  
ATOM    735  C   HIS A  51      -3.268   9.974   4.974  1.00  0.82           C  
ATOM    736  O   HIS A  51      -2.963  11.086   4.540  1.00  0.82           O  
ATOM    737  CB  HIS A  51      -2.647  10.246   7.266  1.00  0.82           C  
ATOM    738  CG  HIS A  51      -2.988  10.052   8.586  1.00  0.82           C  
ATOM    739  ND1 HIS A  51      -3.941  10.758   9.212  1.00  0.82           N  
ATOM    740  CD2 HIS A  51      -2.548   9.153   9.441  1.00  0.82           C  
ATOM    741  CE1 HIS A  51      -4.078  10.309  10.407  1.00  0.82           C  
ATOM    742  NE2 HIS A  51      -3.231   9.315  10.584  1.00  0.82           N  
ATOM    743  H   HIS A  51      -3.380   7.690   6.579  1.00  0.82           H  
ATOM    744  HA  HIS A  51      -4.620  10.438   6.525  1.00  0.82           H  
ATOM    745 1HB  HIS A  51      -1.757   9.677   7.026  1.00  0.82           H  
ATOM    746 2HB  HIS A  51      -2.456  11.287   7.100  1.00  0.82           H  
ATOM    747  HD1 HIS A  51      -4.502  11.491   8.823  1.00  0.82           H  
ATOM    748  HD2 HIS A  51      -1.811   8.386   9.329  1.00  0.82           H  
ATOM    749  HE1 HIS A  51      -4.789  10.772  11.029  1.00  0.82           H  
ATOM    750  N   GLY A  52      -3.165   8.880   4.261  1.00  0.88           N  
ATOM    751  CA  GLY A  52      -2.581   8.972   2.954  1.00  0.88           C  
ATOM    752  C   GLY A  52      -3.532   9.466   1.920  1.00  0.88           C  
ATOM    753  O   GLY A  52      -4.686   9.781   2.208  1.00  0.88           O  
ATOM    754  H   GLY A  52      -3.452   7.992   4.639  1.00  0.88           H  
ATOM    755 1HA  GLY A  52      -1.731   9.650   3.005  1.00  0.88           H  
ATOM    756 2HA  GLY A  52      -2.216   7.994   2.653  1.00  0.88           H  
ATOM    757  N   ILE A  53      -3.068   9.463   0.690  1.00  0.93           N  
ATOM    758  CA  ILE A  53      -3.876   9.961  -0.414  1.00  0.93           C  
ATOM    759  C   ILE A  53      -5.136   9.110  -0.609  1.00  0.93           C  
ATOM    760  O   ILE A  53      -6.124   9.562  -1.188  1.00  0.93           O  
ATOM    761  CB  ILE A  53      -3.055  10.025  -1.709  1.00  0.93           C  
ATOM    762  CG1 ILE A  53      -3.737  10.975  -2.689  1.00  0.93           C  
ATOM    763  CG2 ILE A  53      -2.912   8.637  -2.327  1.00  0.93           C  
ATOM    764  CD1 ILE A  53      -3.740  12.441  -2.201  1.00  0.93           C  
ATOM    765  H   ILE A  53      -2.091   9.163   0.552  1.00  0.93           H  
ATOM    766  HA  ILE A  53      -4.192  10.974  -0.173  1.00  0.93           H  
ATOM    767  HB  ILE A  53      -2.060  10.418  -1.490  1.00  0.93           H  
ATOM    768 1HG1 ILE A  53      -3.220  10.926  -3.649  1.00  0.93           H  
ATOM    769 2HG1 ILE A  53      -4.768  10.655  -2.834  1.00  0.93           H  
ATOM    770 1HG2 ILE A  53      -2.323   8.714  -3.237  1.00  0.93           H  
ATOM    771 2HG2 ILE A  53      -2.407   7.971  -1.628  1.00  0.93           H  
ATOM    772 3HG2 ILE A  53      -3.888   8.237  -2.572  1.00  0.93           H  
ATOM    773 1HD1 ILE A  53      -4.239  13.069  -2.938  1.00  0.93           H  
ATOM    774 2HD1 ILE A  53      -4.270  12.509  -1.248  1.00  0.93           H  
ATOM    775 3HD1 ILE A  53      -2.714  12.786  -2.068  1.00  0.93           H  
ATOM    776  N   ASN A  54      -5.076   7.864  -0.135  1.00  0.95           N  
ATOM    777  CA  ASN A  54      -6.157   6.899  -0.218  1.00  0.95           C  
ATOM    778  C   ASN A  54      -6.965   6.805   1.084  1.00  0.95           C  
ATOM    779  O   ASN A  54      -7.781   5.895   1.241  1.00  0.95           O  
ATOM    780  CB  ASN A  54      -5.584   5.529  -0.516  1.00  0.95           C  
ATOM    781  CG  ASN A  54      -4.930   5.430  -1.860  1.00  0.95           C  
ATOM    782  OD1 ASN A  54      -3.752   5.047  -1.935  1.00  0.95           O  
ATOM    783  ND2 ASN A  54      -5.642   5.763  -2.905  1.00  0.95           N  
ATOM    784  H   ASN A  54      -4.222   7.585   0.319  1.00  0.95           H  
ATOM    785  HA  ASN A  54      -6.839   7.204  -1.013  1.00  0.95           H  
ATOM    786 1HB  ASN A  54      -4.851   5.275   0.252  1.00  0.95           H  
ATOM    787 2HB  ASN A  54      -6.382   4.788  -0.460  1.00  0.95           H  
ATOM    788 1HD2 ASN A  54      -5.240   5.714  -3.822  1.00  0.95           H  
ATOM    789 2HD2 ASN A  54      -6.588   6.068  -2.789  1.00  0.95           H  
ATOM    790  N   ALA A  55      -6.712   7.700   2.040  1.00  0.96           N  
ATOM    791  CA  ALA A  55      -7.407   7.643   3.323  1.00  0.96           C  
ATOM    792  C   ALA A  55      -8.902   7.821   3.166  1.00  0.96           C  
ATOM    793  O   ALA A  55      -9.377   8.582   2.323  1.00  0.96           O  
ATOM    794  CB  ALA A  55      -6.886   8.697   4.263  1.00  0.96           C  
ATOM    795  H   ALA A  55      -6.035   8.448   1.897  1.00  0.96           H  
ATOM    796  HA  ALA A  55      -7.228   6.660   3.757  1.00  0.96           H  
ATOM    797 1HB  ALA A  55      -7.402   8.611   5.214  1.00  0.96           H  
ATOM    798 2HB  ALA A  55      -5.839   8.555   4.403  1.00  0.96           H  
ATOM    799 3HB  ALA A  55      -7.062   9.685   3.840  1.00  0.96           H  
ATOM    800  N   ARG A  56      -9.655   7.127   4.003  1.00  0.95           N  
ATOM    801  CA  ARG A  56     -11.093   7.279   3.973  1.00  0.95           C  
ATOM    802  C   ARG A  56     -11.554   8.446   4.827  1.00  0.95           C  
ATOM    803  O   ARG A  56     -10.978   8.743   5.873  1.00  0.95           O  
ATOM    804  CB  ARG A  56     -11.781   6.005   4.417  1.00  0.95           C  
ATOM    805  CG  ARG A  56     -11.572   4.823   3.474  1.00  0.95           C  
ATOM    806  CD  ARG A  56     -12.292   3.585   3.918  1.00  0.95           C  
ATOM    807  NE  ARG A  56     -11.725   2.995   5.121  1.00  0.95           N  
ATOM    808  CZ  ARG A  56     -12.274   1.962   5.792  1.00  0.95           C  
ATOM    809  NH1 ARG A  56     -13.401   1.430   5.375  1.00  0.95           N  
ATOM    810  NH2 ARG A  56     -11.683   1.483   6.865  1.00  0.95           N  
ATOM    811  H   ARG A  56      -9.229   6.498   4.665  1.00  0.95           H  
ATOM    812  HA  ARG A  56     -11.394   7.474   2.944  1.00  0.95           H  
ATOM    813 1HB  ARG A  56     -11.416   5.718   5.401  1.00  0.95           H  
ATOM    814 2HB  ARG A  56     -12.855   6.183   4.502  1.00  0.95           H  
ATOM    815 1HG  ARG A  56     -11.933   5.089   2.481  1.00  0.95           H  
ATOM    816 2HG  ARG A  56     -10.505   4.595   3.416  1.00  0.95           H  
ATOM    817 1HD  ARG A  56     -13.333   3.833   4.124  1.00  0.95           H  
ATOM    818 2HD  ARG A  56     -12.249   2.841   3.123  1.00  0.95           H  
ATOM    819  HE  ARG A  56     -10.859   3.377   5.477  1.00  0.95           H  
ATOM    820 1HH1 ARG A  56     -13.857   1.795   4.553  1.00  0.95           H  
ATOM    821 2HH1 ARG A  56     -13.810   0.657   5.879  1.00  0.95           H  
ATOM    822 1HH2 ARG A  56     -10.821   1.896   7.195  1.00  0.95           H  
ATOM    823 2HH2 ARG A  56     -12.098   0.723   7.375  1.00  0.95           H  
ATOM    824  N   PHE A  57     -12.621   9.076   4.373  1.00  0.93           N  
ATOM    825  CA  PHE A  57     -13.266  10.174   5.067  1.00  0.93           C  
ATOM    826  C   PHE A  57     -14.684   9.768   5.456  1.00  0.93           C  
ATOM    827  O   PHE A  57     -15.273   8.923   4.784  1.00  0.93           O  
ATOM    828  CB  PHE A  57     -13.326  11.390   4.143  1.00  0.93           C  
ATOM    829  CG  PHE A  57     -12.018  12.034   3.856  1.00  0.93           C  
ATOM    830  CD1 PHE A  57     -11.171  11.557   2.870  1.00  0.93           C  
ATOM    831  CD2 PHE A  57     -11.667  13.166   4.535  1.00  0.93           C  
ATOM    832  CE1 PHE A  57      -9.986  12.205   2.592  1.00  0.93           C  
ATOM    833  CE2 PHE A  57     -10.507  13.828   4.254  1.00  0.93           C  
ATOM    834  CZ  PHE A  57      -9.657  13.348   3.280  1.00  0.93           C  
ATOM    835  H   PHE A  57     -13.011   8.774   3.492  1.00  0.93           H  
ATOM    836  HA  PHE A  57     -12.670  10.404   5.946  1.00  0.93           H  
ATOM    837 1HB  PHE A  57     -13.763  11.091   3.193  1.00  0.93           H  
ATOM    838 2HB  PHE A  57     -13.989  12.144   4.570  1.00  0.93           H  
ATOM    839  HD1 PHE A  57     -11.440  10.658   2.313  1.00  0.93           H  
ATOM    840  HD2 PHE A  57     -12.341  13.544   5.293  1.00  0.93           H  
ATOM    841  HE1 PHE A  57      -9.318  11.814   1.820  1.00  0.93           H  
ATOM    842  HE2 PHE A  57     -10.256  14.741   4.793  1.00  0.93           H  
ATOM    843  HZ  PHE A  57      -8.724  13.878   3.058  1.00  0.93           H  
ATOM    844  N   PRO A  58     -15.234  10.297   6.555  1.00  0.93           N  
ATOM    845  CA  PRO A  58     -16.613  10.131   6.963  1.00  0.93           C  
ATOM    846  C   PRO A  58     -17.468  10.908   5.972  1.00  0.93           C  
ATOM    847  O   PRO A  58     -16.996  11.880   5.383  1.00  0.93           O  
ATOM    848  CB  PRO A  58     -16.611  10.701   8.381  1.00  0.93           C  
ATOM    849  CG  PRO A  58     -15.473  11.679   8.393  1.00  0.93           C  
ATOM    850  CD  PRO A  58     -14.437  11.127   7.450  1.00  0.93           C  
ATOM    851  HA  PRO A  58     -16.880   9.063   6.963  1.00  0.93           H  
ATOM    852 1HB  PRO A  58     -17.575  11.181   8.592  1.00  0.93           H  
ATOM    853 2HB  PRO A  58     -16.496   9.888   9.120  1.00  0.93           H  
ATOM    854 1HG  PRO A  58     -15.827  12.667   8.152  1.00  0.93           H  
ATOM    855 2HG  PRO A  58     -15.060  11.733   9.392  1.00  0.93           H  
ATOM    856 1HD  PRO A  58     -13.975  11.964   6.924  1.00  0.93           H  
ATOM    857 2HD  PRO A  58     -13.702  10.518   8.011  1.00  0.93           H  
ATOM    858  N   ALA A  59     -18.713  10.497   5.773  1.00  0.96           N  
ATOM    859  CA  ALA A  59     -19.595  11.192   4.836  1.00  0.96           C  
ATOM    860  C   ALA A  59     -19.866  12.633   5.235  1.00  0.96           C  
ATOM    861  O   ALA A  59     -19.863  13.535   4.390  1.00  0.96           O  
ATOM    862  CB  ALA A  59     -20.915  10.458   4.735  1.00  0.96           C  
ATOM    863  H   ALA A  59     -19.077   9.717   6.320  1.00  0.96           H  
ATOM    864  HA  ALA A  59     -19.107  11.198   3.861  1.00  0.96           H  
ATOM    865 1HB  ALA A  59     -21.558  10.960   4.015  1.00  0.96           H  
ATOM    866 2HB  ALA A  59     -20.738   9.432   4.416  1.00  0.96           H  
ATOM    867 3HB  ALA A  59     -21.397  10.455   5.716  1.00  0.96           H  
ATOM    868  N   SER A  60     -20.023  12.858   6.544  1.00  1.00           N  
ATOM    869  CA  SER A  60     -20.364  14.173   7.079  1.00  1.00           C  
ATOM    870  C   SER A  60     -19.342  15.224   6.680  1.00  1.00           C  
ATOM    871  O   SER A  60     -19.691  16.378   6.455  1.00  1.00           O  
ATOM    872  CB  SER A  60     -20.461  14.118   8.591  1.00  1.00           C  
ATOM    873  OG  SER A  60     -21.506  13.284   9.008  1.00  1.00           O  
ATOM    874  H   SER A  60     -19.979  12.064   7.191  1.00  1.00           H  
ATOM    875  HA  SER A  60     -21.335  14.467   6.673  1.00  1.00           H  
ATOM    876 1HB  SER A  60     -19.518  13.775   9.020  1.00  1.00           H  
ATOM    877 2HB  SER A  60     -20.651  15.108   8.956  1.00  1.00           H  
ATOM    878  HG  SER A  60     -21.151  12.369   8.943  1.00  1.00           H  
ATOM    879  N   TYR A  61     -18.083  14.817   6.570  1.00  1.06           N  
ATOM    880  CA  TYR A  61     -16.977  15.698   6.219  1.00  1.06           C  
ATOM    881  C   TYR A  61     -17.261  16.559   5.001  1.00  1.06           C  
ATOM    882  O   TYR A  61     -16.839  17.711   4.938  1.00  1.06           O  
ATOM    883  CB  TYR A  61     -15.699  14.903   6.033  1.00  1.06           C  
ATOM    884  CG  TYR A  61     -14.528  15.690   5.605  1.00  1.06           C  
ATOM    885  CD1 TYR A  61     -13.884  16.493   6.505  1.00  1.06           C  
ATOM    886  CD2 TYR A  61     -14.052  15.570   4.323  1.00  1.06           C  
ATOM    887  CE1 TYR A  61     -12.772  17.176   6.119  1.00  1.06           C  
ATOM    888  CE2 TYR A  61     -12.932  16.259   3.944  1.00  1.06           C  
ATOM    889  CZ  TYR A  61     -12.296  17.057   4.856  1.00  1.06           C  
ATOM    890  OH  TYR A  61     -11.173  17.728   4.522  1.00  1.06           O  
ATOM    891  H   TYR A  61     -17.886  13.839   6.734  1.00  1.06           H  
ATOM    892  HA  TYR A  61     -16.804  16.366   7.047  1.00  1.06           H  
ATOM    893 1HB  TYR A  61     -15.441  14.435   6.962  1.00  1.06           H  
ATOM    894 2HB  TYR A  61     -15.862  14.116   5.300  1.00  1.06           H  
ATOM    895  HD1 TYR A  61     -14.253  16.583   7.527  1.00  1.06           H  
ATOM    896  HD2 TYR A  61     -14.554  14.916   3.621  1.00  1.06           H  
ATOM    897  HE1 TYR A  61     -12.255  17.809   6.825  1.00  1.06           H  
ATOM    898  HE2 TYR A  61     -12.545  16.155   2.936  1.00  1.06           H  
ATOM    899  HH  TYR A  61     -10.808  18.142   5.307  1.00  1.06           H  
ATOM    900  N   LEU A  62     -17.892  15.994   3.981  1.00  1.12           N  
ATOM    901  CA  LEU A  62     -18.090  16.768   2.773  1.00  1.12           C  
ATOM    902  C   LEU A  62     -19.400  17.561   2.749  1.00  1.12           C  
ATOM    903  O   LEU A  62     -19.607  18.391   1.859  1.00  1.12           O  
ATOM    904  CB  LEU A  62     -17.985  15.846   1.568  1.00  1.12           C  
ATOM    905  CG  LEU A  62     -16.612  15.190   1.419  1.00  1.12           C  
ATOM    906  CD1 LEU A  62     -16.623  14.232   0.255  1.00  1.12           C  
ATOM    907  CD2 LEU A  62     -15.563  16.283   1.234  1.00  1.12           C  
ATOM    908  H   LEU A  62     -18.288  15.055   4.068  1.00  1.12           H  
ATOM    909  HA  LEU A  62     -17.273  17.485   2.703  1.00  1.12           H  
ATOM    910 1HB  LEU A  62     -18.730  15.056   1.672  1.00  1.12           H  
ATOM    911 2HB  LEU A  62     -18.195  16.414   0.664  1.00  1.12           H  
ATOM    912  HG  LEU A  62     -16.388  14.617   2.316  1.00  1.12           H  
ATOM    913 1HD1 LEU A  62     -15.644  13.761   0.162  1.00  1.12           H  
ATOM    914 2HD1 LEU A  62     -17.381  13.466   0.427  1.00  1.12           H  
ATOM    915 3HD1 LEU A  62     -16.853  14.775  -0.661  1.00  1.12           H  
ATOM    916 1HD2 LEU A  62     -14.577  15.829   1.138  1.00  1.12           H  
ATOM    917 2HD2 LEU A  62     -15.788  16.853   0.334  1.00  1.12           H  
ATOM    918 3HD2 LEU A  62     -15.573  16.952   2.098  1.00  1.12           H  
ATOM    919  N   GLU A  63     -20.281  17.374   3.736  1.00  1.16           N  
ATOM    920  CA  GLU A  63     -21.564  18.086   3.719  1.00  1.16           C  
ATOM    921  C   GLU A  63     -21.407  19.417   4.440  1.00  1.16           C  
ATOM    922  O   GLU A  63     -22.025  19.666   5.468  1.00  1.16           O  
ATOM    923  CB  GLU A  63     -22.668  17.247   4.378  1.00  1.16           C  
ATOM    924  CG  GLU A  63     -22.972  15.920   3.669  1.00  1.16           C  
ATOM    925  CD  GLU A  63     -24.134  15.155   4.289  1.00  1.16           C  
ATOM    926  OE1 GLU A  63     -24.631  15.574   5.310  1.00  1.16           O  
ATOM    927  OE2 GLU A  63     -24.522  14.153   3.732  1.00  1.16           O  
ATOM    928  H   GLU A  63     -20.063  16.763   4.521  1.00  1.16           H  
ATOM    929  HA  GLU A  63     -21.845  18.286   2.685  1.00  1.16           H  
ATOM    930 1HB  GLU A  63     -22.373  17.013   5.404  1.00  1.16           H  
ATOM    931 2HB  GLU A  63     -23.588  17.827   4.424  1.00  1.16           H  
ATOM    932 1HG  GLU A  63     -23.198  16.120   2.623  1.00  1.16           H  
ATOM    933 2HG  GLU A  63     -22.075  15.296   3.707  1.00  1.16           H  
ATOM    934  N   ARG A  64     -20.587  20.268   3.852  1.00  1.20           N  
ATOM    935  CA  ARG A  64     -20.149  21.514   4.461  1.00  1.20           C  
ATOM    936  C   ARG A  64     -21.168  22.657   4.419  1.00  1.20           C  
ATOM    937  O   ARG A  64     -22.021  22.687   3.531  1.00  1.20           O  
ATOM    938  CB  ARG A  64     -18.847  21.948   3.795  1.00  1.20           C  
ATOM    939  CG  ARG A  64     -17.651  21.025   4.089  1.00  1.20           C  
ATOM    940  CD  ARG A  64     -16.433  21.394   3.298  1.00  1.20           C  
ATOM    941  NE  ARG A  64     -16.590  21.068   1.884  1.00  1.20           N  
ATOM    942  CZ  ARG A  64     -15.820  21.544   0.878  1.00  1.20           C  
ATOM    943  NH1 ARG A  64     -14.843  22.402   1.115  1.00  1.20           N  
ATOM    944  NH2 ARG A  64     -16.049  21.149  -0.367  1.00  1.20           N  
ATOM    945  H   ARG A  64     -20.189  19.952   2.968  1.00  1.20           H  
ATOM    946  HA  ARG A  64     -19.917  21.264   5.485  1.00  1.20           H  
ATOM    947 1HB  ARG A  64     -18.985  21.965   2.716  1.00  1.20           H  
ATOM    948 2HB  ARG A  64     -18.579  22.955   4.105  1.00  1.20           H  
ATOM    949 1HG  ARG A  64     -17.397  21.078   5.152  1.00  1.20           H  
ATOM    950 2HG  ARG A  64     -17.920  19.996   3.841  1.00  1.20           H  
ATOM    951 1HD  ARG A  64     -16.246  22.464   3.388  1.00  1.20           H  
ATOM    952 2HD  ARG A  64     -15.571  20.843   3.687  1.00  1.20           H  
ATOM    953  HE  ARG A  64     -17.324  20.411   1.640  1.00  1.20           H  
ATOM    954 1HH1 ARG A  64     -14.651  22.744   2.073  1.00  1.20           H  
ATOM    955 2HH1 ARG A  64     -14.287  22.747   0.349  1.00  1.20           H  
ATOM    956 1HH2 ARG A  64     -16.797  20.494  -0.559  1.00  1.20           H  
ATOM    957 2HH2 ARG A  64     -15.482  21.504  -1.122  1.00  1.20           H  
ATOM    958  N   PRO A  65     -21.076  23.627   5.363  1.00  1.21           N  
ATOM    959  CA  PRO A  65     -20.235  23.750   6.571  1.00  1.21           C  
ATOM    960  C   PRO A  65     -20.450  22.635   7.595  1.00  1.21           C  
ATOM    961  O   PRO A  65     -21.585  22.266   7.872  1.00  1.21           O  
ATOM    962  CB  PRO A  65     -20.684  25.100   7.148  1.00  1.21           C  
ATOM    963  CG  PRO A  65     -21.252  25.853   5.966  1.00  1.21           C  
ATOM    964  CD  PRO A  65     -21.926  24.788   5.131  1.00  1.21           C  
ATOM    965  HA  PRO A  65     -19.178  23.795   6.277  1.00  1.21           H  
ATOM    966 1HB  PRO A  65     -21.427  24.939   7.945  1.00  1.21           H  
ATOM    967 2HB  PRO A  65     -19.826  25.616   7.610  1.00  1.21           H  
ATOM    968 1HG  PRO A  65     -21.956  26.624   6.313  1.00  1.21           H  
ATOM    969 2HG  PRO A  65     -20.449  26.377   5.425  1.00  1.21           H  
ATOM    970 1HD  PRO A  65     -22.943  24.581   5.493  1.00  1.21           H  
ATOM    971 2HD  PRO A  65     -21.919  25.060   4.063  1.00  1.21           H  
ATOM    972  N   LEU A  66     -19.356  22.182   8.205  1.00  1.21           N  
ATOM    973  CA  LEU A  66     -19.329  21.118   9.215  1.00  1.21           C  
ATOM    974  C   LEU A  66     -20.612  20.199   9.125  1.00  1.21           C  
ATOM    975  O   LEU A  66     -20.693  19.502   8.119  1.00  1.21           O  
ATOM    976  CB  LEU A  66     -18.945  21.774  10.546  1.00  1.21           C  
ATOM    977  CG  LEU A  66     -17.561  22.375  10.577  1.00  1.21           C  
ATOM    978  CD1 LEU A  66     -17.340  23.084  11.904  1.00  1.21           C  
ATOM    979  CD2 LEU A  66     -16.585  21.296  10.383  1.00  1.21           C  
ATOM    980  H   LEU A  66     -18.467  22.574   7.935  1.00  1.21           H  
ATOM    981  HA  LEU A  66     -18.486  20.476   8.977  1.00  1.21           H  
ATOM    982 1HB  LEU A  66     -19.600  22.605  10.745  1.00  1.21           H  
ATOM    983 2HB  LEU A  66     -18.967  21.048  11.337  1.00  1.21           H  
ATOM    984  HG  LEU A  66     -17.457  23.107   9.784  1.00  1.21           H  
ATOM    985 1HD1 LEU A  66     -16.337  23.513  11.924  1.00  1.21           H  
ATOM    986 2HD1 LEU A  66     -18.076  23.879  12.025  1.00  1.21           H  
ATOM    987 3HD1 LEU A  66     -17.446  22.373  12.712  1.00  1.21           H  
ATOM    988 1HD2 LEU A  66     -15.577  21.701  10.415  1.00  1.21           H  
ATOM    989 2HD2 LEU A  66     -16.731  20.588  11.176  1.00  1.21           H  
ATOM    990 3HD2 LEU A  66     -16.747  20.805   9.420  1.00  1.21           H  
ATOM    991  N   ASP A  67     -21.601  20.118  10.074  1.00  1.20           N  
ATOM    992  CA  ASP A  67     -21.747  20.736  11.394  1.00  1.20           C  
ATOM    993  C   ASP A  67     -21.050  19.852  12.429  1.00  1.20           C  
ATOM    994  O   ASP A  67     -20.666  18.726  12.116  1.00  1.20           O  
ATOM    995  CB  ASP A  67     -23.231  20.856  11.747  1.00  1.20           C  
ATOM    996  CG  ASP A  67     -23.861  19.533  12.000  1.00  1.20           C  
ATOM    997  OD1 ASP A  67     -23.117  18.630  12.240  1.00  1.20           O  
ATOM    998  OD2 ASP A  67     -25.050  19.412  11.983  1.00  1.20           O  
ATOM    999  H   ASP A  67     -22.355  19.503   9.812  1.00  1.20           H  
ATOM   1000  HA  ASP A  67     -21.353  21.733  11.405  1.00  1.20           H  
ATOM   1001 1HB  ASP A  67     -23.355  21.481  12.630  1.00  1.20           H  
ATOM   1002 2HB  ASP A  67     -23.759  21.344  10.924  1.00  1.20           H  
ATOM   1003  N   LYS A  68     -21.016  20.272  13.688  1.00  1.18           N  
ATOM   1004  CA  LYS A  68     -20.330  19.451  14.681  1.00  1.18           C  
ATOM   1005  C   LYS A  68     -21.184  18.304  15.231  1.00  1.18           C  
ATOM   1006  O   LYS A  68     -20.658  17.346  15.801  1.00  1.18           O  
ATOM   1007  CB  LYS A  68     -19.834  20.333  15.820  1.00  1.18           C  
ATOM   1008  CG  LYS A  68     -18.749  21.324  15.404  1.00  1.18           C  
ATOM   1009  CD  LYS A  68     -18.299  22.199  16.571  1.00  1.18           C  
ATOM   1010  CE  LYS A  68     -17.231  23.214  16.147  1.00  1.18           C  
ATOM   1011  NZ  LYS A  68     -16.813  24.083  17.279  1.00  1.18           N  
ATOM   1012  H   LYS A  68     -21.390  21.173  13.945  1.00  1.18           H  
ATOM   1013  HA  LYS A  68     -19.455  19.010  14.202  1.00  1.18           H  
ATOM   1014 1HB  LYS A  68     -20.672  20.889  16.240  1.00  1.18           H  
ATOM   1015 2HB  LYS A  68     -19.428  19.700  16.611  1.00  1.18           H  
ATOM   1016 1HG  LYS A  68     -17.901  20.760  15.042  1.00  1.18           H  
ATOM   1017 2HG  LYS A  68     -19.116  21.957  14.598  1.00  1.18           H  
ATOM   1018 1HD  LYS A  68     -19.158  22.736  16.976  1.00  1.18           H  
ATOM   1019 2HD  LYS A  68     -17.885  21.564  17.358  1.00  1.18           H  
ATOM   1020 1HE  LYS A  68     -16.362  22.692  15.780  1.00  1.18           H  
ATOM   1021 2HE  LYS A  68     -17.631  23.840  15.347  1.00  1.18           H  
ATOM   1022 1HZ  LYS A  68     -16.109  24.735  16.961  1.00  1.18           H  
ATOM   1023 2HZ  LYS A  68     -17.609  24.593  17.631  1.00  1.18           H  
ATOM   1024 3HZ  LYS A  68     -16.427  23.506  18.016  1.00  1.18           H  
ATOM   1025  N   ASP A  69     -22.500  18.378  15.073  1.00  1.16           N  
ATOM   1026  CA  ASP A  69     -23.338  17.325  15.629  1.00  1.16           C  
ATOM   1027  C   ASP A  69     -23.230  16.078  14.769  1.00  1.16           C  
ATOM   1028  O   ASP A  69     -23.101  14.964  15.286  1.00  1.16           O  
ATOM   1029  CB  ASP A  69     -24.794  17.774  15.719  1.00  1.16           C  
ATOM   1030  CG  ASP A  69     -25.012  18.872  16.759  1.00  1.16           C  
ATOM   1031  OD1 ASP A  69     -24.119  19.113  17.541  1.00  1.16           O  
ATOM   1032  OD2 ASP A  69     -26.068  19.452  16.771  1.00  1.16           O  
ATOM   1033  H   ASP A  69     -22.909  19.143  14.549  1.00  1.16           H  
ATOM   1034  HA  ASP A  69     -22.983  17.087  16.632  1.00  1.16           H  
ATOM   1035 1HB  ASP A  69     -25.113  18.149  14.738  1.00  1.16           H  
ATOM   1036 2HB  ASP A  69     -25.425  16.922  15.962  1.00  1.16           H  
ATOM   1037  N   ALA A  70     -23.245  16.271  13.451  1.00  1.14           N  
ATOM   1038  CA  ALA A  70     -23.104  15.185  12.510  1.00  1.14           C  
ATOM   1039  C   ALA A  70     -21.726  14.580  12.653  1.00  1.14           C  
ATOM   1040  O   ALA A  70     -21.565  13.362  12.689  1.00  1.14           O  
ATOM   1041  CB  ALA A  70     -23.315  15.688  11.098  1.00  1.14           C  
ATOM   1042  H   ALA A  70     -23.343  17.213  13.077  1.00  1.14           H  
ATOM   1043  HA  ALA A  70     -23.844  14.421  12.744  1.00  1.14           H  
ATOM   1044 1HB  ALA A  70     -23.211  14.865  10.395  1.00  1.14           H  
ATOM   1045 2HB  ALA A  70     -24.310  16.122  11.015  1.00  1.14           H  
ATOM   1046 3HB  ALA A  70     -22.570  16.457  10.876  1.00  1.14           H  
ATOM   1047  N   PHE A  71     -20.712  15.442  12.805  1.00  1.09           N  
ATOM   1048  CA  PHE A  71     -19.364  14.922  12.955  1.00  1.09           C  
ATOM   1049  C   PHE A  71     -19.256  14.106  14.241  1.00  1.09           C  
ATOM   1050  O   PHE A  71     -18.601  13.058  14.278  1.00  1.09           O  
ATOM   1051  CB  PHE A  71     -18.348  16.062  12.951  1.00  1.09           C  
ATOM   1052  CG  PHE A  71     -18.116  16.673  11.597  1.00  1.09           C  
ATOM   1053  CD1 PHE A  71     -19.118  16.733  10.682  1.00  1.09           C  
ATOM   1054  CD2 PHE A  71     -16.893  17.172  11.237  1.00  1.09           C  
ATOM   1055  CE1 PHE A  71     -18.917  17.290   9.457  1.00  1.09           C  
ATOM   1056  CE2 PHE A  71     -16.687  17.726   9.995  1.00  1.09           C  
ATOM   1057  CZ  PHE A  71     -17.707  17.787   9.117  1.00  1.09           C  
ATOM   1058  H   PHE A  71     -20.865  16.455  12.768  1.00  1.09           H  
ATOM   1059  HA  PHE A  71     -19.148  14.267  12.113  1.00  1.09           H  
ATOM   1060 1HB  PHE A  71     -18.705  16.845  13.615  1.00  1.09           H  
ATOM   1061 2HB  PHE A  71     -17.405  15.731  13.350  1.00  1.09           H  
ATOM   1062  HD1 PHE A  71     -20.096  16.349  10.943  1.00  1.09           H  
ATOM   1063  HD2 PHE A  71     -16.087  17.127  11.941  1.00  1.09           H  
ATOM   1064  HE1 PHE A  71     -19.740  17.343   8.744  1.00  1.09           H  
ATOM   1065  HE2 PHE A  71     -15.717  18.124   9.713  1.00  1.09           H  
ATOM   1066  HZ  PHE A  71     -17.560  18.237   8.130  1.00  1.09           H  
ATOM   1067  N   GLY A  72     -19.908  14.570  15.298  1.00  1.04           N  
ATOM   1068  CA  GLY A  72     -19.913  13.862  16.561  1.00  1.04           C  
ATOM   1069  C   GLY A  72     -20.509  12.470  16.391  1.00  1.04           C  
ATOM   1070  O   GLY A  72     -19.925  11.468  16.801  1.00  1.04           O  
ATOM   1071  H   GLY A  72     -20.402  15.461  15.246  1.00  1.04           H  
ATOM   1072 1HA  GLY A  72     -18.906  13.795  16.956  1.00  1.04           H  
ATOM   1073 2HA  GLY A  72     -20.505  14.430  17.277  1.00  1.04           H  
ATOM   1074  N   ALA A  73     -21.708  12.425  15.822  1.00  0.96           N  
ATOM   1075  CA  ALA A  73     -22.451  11.190  15.617  1.00  0.96           C  
ATOM   1076  C   ALA A  73     -21.804  10.144  14.697  1.00  0.96           C  
ATOM   1077  O   ALA A  73     -21.920   8.946  14.966  1.00  0.96           O  
ATOM   1078  CB  ALA A  73     -23.804  11.540  15.038  1.00  0.96           C  
ATOM   1079  H   ALA A  73     -22.131  13.302  15.514  1.00  0.96           H  
ATOM   1080  HA  ALA A  73     -22.584  10.731  16.595  1.00  0.96           H  
ATOM   1081 1HB  ALA A  73     -24.402  10.638  14.931  1.00  0.96           H  
ATOM   1082 2HB  ALA A  73     -24.312  12.241  15.700  1.00  0.96           H  
ATOM   1083 3HB  ALA A  73     -23.662  12.005  14.060  1.00  0.96           H  
ATOM   1084  N   GLU A  74     -21.163  10.560  13.601  1.00  0.89           N  
ATOM   1085  CA  GLU A  74     -20.648   9.561  12.661  1.00  0.89           C  
ATOM   1086  C   GLU A  74     -19.291   8.949  13.080  1.00  0.89           C  
ATOM   1087  O   GLU A  74     -18.308   9.686  13.243  1.00  0.89           O  
ATOM   1088  CB  GLU A  74     -20.523  10.164  11.250  1.00  0.89           C  
ATOM   1089  CG  GLU A  74     -20.101   9.142  10.149  1.00  0.89           C  
ATOM   1090  CD  GLU A  74     -20.008   9.710   8.748  1.00  0.89           C  
ATOM   1091  OE1 GLU A  74     -20.241  10.888   8.573  1.00  0.89           O  
ATOM   1092  OE2 GLU A  74     -19.705   8.964   7.834  1.00  0.89           O  
ATOM   1093  H   GLU A  74     -21.083  11.559  13.398  1.00  0.89           H  
ATOM   1094  HA  GLU A  74     -21.409   8.797  12.606  1.00  0.89           H  
ATOM   1095 1HB  GLU A  74     -21.476  10.607  10.960  1.00  0.89           H  
ATOM   1096 2HB  GLU A  74     -19.784  10.970  11.266  1.00  0.89           H  
ATOM   1097 1HG  GLU A  74     -19.129   8.728  10.414  1.00  0.89           H  
ATOM   1098 2HG  GLU A  74     -20.816   8.328  10.139  1.00  0.89           H  
ATOM   1099  N   PRO A  75     -19.182   7.601  13.202  1.00  0.82           N  
ATOM   1100  CA  PRO A  75     -17.972   6.903  13.586  1.00  0.82           C  
ATOM   1101  C   PRO A  75     -16.952   7.057  12.478  1.00  0.82           C  
ATOM   1102  O   PRO A  75     -17.314   7.099  11.302  1.00  0.82           O  
ATOM   1103  CB  PRO A  75     -18.438   5.454  13.757  1.00  0.82           C  
ATOM   1104  CG  PRO A  75     -19.662   5.331  12.882  1.00  0.82           C  
ATOM   1105  CD  PRO A  75     -20.324   6.702  12.923  1.00  0.82           C  
ATOM   1106  HA  PRO A  75     -17.604   7.299  14.534  1.00  0.82           H  
ATOM   1107 1HB  PRO A  75     -17.627   4.769  13.460  1.00  0.82           H  
ATOM   1108 2HB  PRO A  75     -18.647   5.259  14.822  1.00  0.82           H  
ATOM   1109 1HG  PRO A  75     -19.366   5.038  11.863  1.00  0.82           H  
ATOM   1110 2HG  PRO A  75     -20.318   4.534  13.263  1.00  0.82           H  
ATOM   1111 1HD  PRO A  75     -20.750   6.879  11.935  1.00  0.82           H  
ATOM   1112 2HD  PRO A  75     -21.072   6.758  13.733  1.00  0.82           H  
ATOM   1113  N   SER A  76     -15.681   7.104  12.825  1.00  0.76           N  
ATOM   1114  CA  SER A  76     -14.661   7.231  11.811  1.00  0.76           C  
ATOM   1115  C   SER A  76     -14.342   5.917  11.105  1.00  0.76           C  
ATOM   1116  O   SER A  76     -14.117   4.907  11.772  1.00  0.76           O  
ATOM   1117  CB  SER A  76     -13.402   7.734  12.426  1.00  0.76           C  
ATOM   1118  OG  SER A  76     -12.399   7.760  11.485  1.00  0.76           O  
ATOM   1119  H   SER A  76     -15.391   7.067  13.802  1.00  0.76           H  
ATOM   1120  HA  SER A  76     -15.023   7.973  11.105  1.00  0.76           H  
ATOM   1121 1HB  SER A  76     -13.558   8.734  12.827  1.00  0.76           H  
ATOM   1122 2HB  SER A  76     -13.111   7.091  13.250  1.00  0.76           H  
ATOM   1123  HG  SER A  76     -12.559   8.592  10.980  1.00  0.76           H  
ATOM   1124  N   PRO A  77     -14.148   5.914   9.774  1.00  0.72           N  
ATOM   1125  CA  PRO A  77     -13.781   4.754   8.985  1.00  0.72           C  
ATOM   1126  C   PRO A  77     -12.380   4.250   9.313  1.00  0.72           C  
ATOM   1127  O   PRO A  77     -12.001   3.155   8.898  1.00  0.72           O  
ATOM   1128  CB  PRO A  77     -13.881   5.270   7.548  1.00  0.72           C  
ATOM   1129  CG  PRO A  77     -13.672   6.761   7.646  1.00  0.72           C  
ATOM   1130  CD  PRO A  77     -14.304   7.159   8.962  1.00  0.72           C  
ATOM   1131  HA  PRO A  77     -14.521   3.960   9.162  1.00  0.72           H  
ATOM   1132 1HB  PRO A  77     -13.122   4.783   6.935  1.00  0.72           H  
ATOM   1133 2HB  PRO A  77     -14.857   5.004   7.120  1.00  0.72           H  
ATOM   1134 1HG  PRO A  77     -12.600   7.008   7.600  1.00  0.72           H  
ATOM   1135 2HG  PRO A  77     -14.140   7.256   6.787  1.00  0.72           H  
ATOM   1136 1HD  PRO A  77     -13.725   8.003   9.358  1.00  0.72           H  
ATOM   1137 2HD  PRO A  77     -15.373   7.405   8.830  1.00  0.72           H  
ATOM   1138  N   VAL A  78     -11.591   5.054  10.032  1.00  0.69           N  
ATOM   1139  CA  VAL A  78     -10.234   4.652  10.348  1.00  0.69           C  
ATOM   1140  C   VAL A  78     -10.037   4.371  11.840  1.00  0.69           C  
ATOM   1141  O   VAL A  78      -8.920   4.089  12.283  1.00  0.69           O  
ATOM   1142  CB  VAL A  78      -9.254   5.738   9.884  1.00  0.69           C  
ATOM   1143  CG1 VAL A  78      -9.346   5.898   8.346  1.00  0.69           C  
ATOM   1144  CG2 VAL A  78      -9.566   7.056  10.537  1.00  0.69           C  
ATOM   1145  H   VAL A  78     -11.920   5.956  10.387  1.00  0.69           H  
ATOM   1146  HA  VAL A  78     -10.008   3.739   9.799  1.00  0.69           H  
ATOM   1147  HB  VAL A  78      -8.261   5.429  10.150  1.00  0.69           H  
ATOM   1148 1HG1 VAL A  78      -8.651   6.661   8.015  1.00  0.69           H  
ATOM   1149 2HG1 VAL A  78      -9.110   4.951   7.866  1.00  0.69           H  
ATOM   1150 3HG1 VAL A  78     -10.354   6.202   8.072  1.00  0.69           H  
ATOM   1151 1HG2 VAL A  78      -8.859   7.815  10.206  1.00  0.69           H  
ATOM   1152 2HG2 VAL A  78     -10.543   7.340  10.229  1.00  0.69           H  
ATOM   1153 3HG2 VAL A  78      -9.522   6.971  11.623  1.00  0.69           H  
ATOM   1154  N   ALA A  79     -11.137   4.323  12.596  1.00  0.67           N  
ATOM   1155  CA  ALA A  79     -11.102   4.141  14.054  1.00  0.67           C  
ATOM   1156  C   ALA A  79     -10.353   2.897  14.541  1.00  0.67           C  
ATOM   1157  O   ALA A  79      -9.841   2.887  15.657  1.00  0.67           O  
ATOM   1158  CB  ALA A  79     -12.516   4.042  14.582  1.00  0.67           C  
ATOM   1159  H   ALA A  79     -12.053   4.493  12.169  1.00  0.67           H  
ATOM   1160  HA  ALA A  79     -10.615   5.017  14.486  1.00  0.67           H  
ATOM   1161 1HB  ALA A  79     -12.484   3.940  15.654  1.00  0.67           H  
ATOM   1162 2HB  ALA A  79     -13.077   4.935  14.312  1.00  0.67           H  
ATOM   1163 3HB  ALA A  79     -13.001   3.169  14.151  1.00  0.67           H  
ATOM   1164  N   ASN A  80     -10.290   1.847  13.732  1.00  0.66           N  
ATOM   1165  CA  ASN A  80      -9.661   0.605  14.169  1.00  0.66           C  
ATOM   1166  C   ASN A  80      -8.163   0.495  13.843  1.00  0.66           C  
ATOM   1167  O   ASN A  80      -7.566  -0.564  14.035  1.00  0.66           O  
ATOM   1168  CB  ASN A  80     -10.407  -0.567  13.572  1.00  0.66           C  
ATOM   1169  CG  ASN A  80     -11.792  -0.713  14.154  1.00  0.66           C  
ATOM   1170  OD1 ASN A  80     -12.010  -0.487  15.350  1.00  0.66           O  
ATOM   1171  ND2 ASN A  80     -12.735  -1.088  13.326  1.00  0.66           N  
ATOM   1172  H   ASN A  80     -10.703   1.907  12.813  1.00  0.66           H  
ATOM   1173  HA  ASN A  80      -9.750   0.548  15.255  1.00  0.66           H  
ATOM   1174 1HB  ASN A  80     -10.487  -0.434  12.492  1.00  0.66           H  
ATOM   1175 2HB  ASN A  80      -9.849  -1.485  13.751  1.00  0.66           H  
ATOM   1176 1HD2 ASN A  80     -13.673  -1.204  13.655  1.00  0.66           H  
ATOM   1177 2HD2 ASN A  80     -12.518  -1.264  12.366  1.00  0.66           H  
ATOM   1178  N   THR A  81      -7.554   1.576  13.361  1.00  0.65           N  
ATOM   1179  CA  THR A  81      -6.117   1.577  13.067  1.00  0.65           C  
ATOM   1180  C   THR A  81      -5.329   1.756  14.374  1.00  0.65           C  
ATOM   1181  O   THR A  81      -5.610   2.679  15.139  1.00  0.65           O  
ATOM   1182  CB  THR A  81      -5.769   2.728  12.126  1.00  0.65           C  
ATOM   1183  OG1 THR A  81      -6.525   2.612  10.915  1.00  0.65           O  
ATOM   1184  CG2 THR A  81      -4.290   2.732  11.798  1.00  0.65           C  
ATOM   1185  H   THR A  81      -8.091   2.429  13.191  1.00  0.65           H  
ATOM   1186  HA  THR A  81      -5.835   0.622  12.617  1.00  0.65           H  
ATOM   1187  HB  THR A  81      -6.028   3.638  12.614  1.00  0.65           H  
ATOM   1188  HG1 THR A  81      -7.454   2.833  11.110  1.00  0.65           H  
ATOM   1189 1HG2 THR A  81      -4.079   3.577  11.158  1.00  0.65           H  
ATOM   1190 2HG2 THR A  81      -3.717   2.816  12.712  1.00  0.65           H  
ATOM   1191 3HG2 THR A  81      -4.026   1.807  11.293  1.00  0.65           H  
ATOM   1192  N   THR A  82      -4.334   0.897  14.628  1.00  0.64           N  
ATOM   1193  CA  THR A  82      -3.570   0.963  15.879  1.00  0.64           C  
ATOM   1194  C   THR A  82      -2.126   1.420  15.703  1.00  0.64           C  
ATOM   1195  O   THR A  82      -1.611   1.463  14.585  1.00  0.64           O  
ATOM   1196  CB  THR A  82      -3.562  -0.417  16.544  1.00  0.64           C  
ATOM   1197  OG1 THR A  82      -2.842  -1.348  15.709  1.00  0.64           O  
ATOM   1198  CG2 THR A  82      -4.991  -0.902  16.734  1.00  0.64           C  
ATOM   1199  H   THR A  82      -4.115   0.146  13.959  1.00  0.64           H  
ATOM   1200  HA  THR A  82      -4.061   1.668  16.547  1.00  0.64           H  
ATOM   1201  HB  THR A  82      -3.071  -0.355  17.511  1.00  0.64           H  
ATOM   1202  HG1 THR A  82      -3.230  -1.355  14.788  1.00  0.64           H  
ATOM   1203 1HG2 THR A  82      -4.983  -1.883  17.206  1.00  0.64           H  
ATOM   1204 2HG2 THR A  82      -5.534  -0.198  17.364  1.00  0.64           H  
ATOM   1205 3HG2 THR A  82      -5.484  -0.973  15.763  1.00  0.64           H  
ATOM   1206  N   LEU A  83      -1.429   1.678  16.817  1.00  0.63           N  
ATOM   1207  CA  LEU A  83      -0.025   2.088  16.735  1.00  0.63           C  
ATOM   1208  C   LEU A  83       0.820   1.105  15.936  1.00  0.63           C  
ATOM   1209  O   LEU A  83       1.722   1.518  15.214  1.00  0.63           O  
ATOM   1210  CB  LEU A  83       0.610   2.251  18.113  1.00  0.63           C  
ATOM   1211  CG  LEU A  83       2.058   2.758  18.069  1.00  0.63           C  
ATOM   1212  CD1 LEU A  83       2.080   4.089  17.364  1.00  0.63           C  
ATOM   1213  CD2 LEU A  83       2.607   2.917  19.488  1.00  0.63           C  
ATOM   1214  H   LEU A  83      -1.883   1.615  17.719  1.00  0.63           H  
ATOM   1215  HA  LEU A  83       0.013   3.054  16.234  1.00  0.63           H  
ATOM   1216 1HB  LEU A  83       0.026   2.933  18.708  1.00  0.63           H  
ATOM   1217 2HB  LEU A  83       0.618   1.278  18.609  1.00  0.63           H  
ATOM   1218  HG  LEU A  83       2.679   2.056  17.506  1.00  0.63           H  
ATOM   1219 1HD1 LEU A  83       3.095   4.435  17.325  1.00  0.63           H  
ATOM   1220 2HD1 LEU A  83       1.695   3.978  16.354  1.00  0.63           H  
ATOM   1221 3HD1 LEU A  83       1.465   4.798  17.914  1.00  0.63           H  
ATOM   1222 1HD2 LEU A  83       3.626   3.290  19.432  1.00  0.63           H  
ATOM   1223 2HD2 LEU A  83       1.993   3.627  20.045  1.00  0.63           H  
ATOM   1224 3HD2 LEU A  83       2.597   1.952  19.995  1.00  0.63           H  
ATOM   1225  N   ASP A  84       0.534  -0.188  16.069  1.00  0.62           N  
ATOM   1226  CA  ASP A  84       1.268  -1.226  15.358  1.00  0.62           C  
ATOM   1227  C   ASP A  84       1.099  -1.132  13.836  1.00  0.62           C  
ATOM   1228  O   ASP A  84       1.967  -1.576  13.082  1.00  0.62           O  
ATOM   1229  CB  ASP A  84       0.840  -2.605  15.850  1.00  0.62           C  
ATOM   1230  CG  ASP A  84       1.366  -2.930  17.263  1.00  0.62           C  
ATOM   1231  OD1 ASP A  84       2.230  -2.219  17.754  1.00  0.62           O  
ATOM   1232  OD2 ASP A  84       0.937  -3.906  17.826  1.00  0.62           O  
ATOM   1233  H   ASP A  84      -0.233  -0.457  16.670  1.00  0.62           H  
ATOM   1234  HA  ASP A  84       2.326  -1.103  15.586  1.00  0.62           H  
ATOM   1235 1HB  ASP A  84      -0.254  -2.659  15.856  1.00  0.62           H  
ATOM   1236 2HB  ASP A  84       1.199  -3.365  15.157  1.00  0.62           H  
ATOM   1237  N   ASP A  85       0.006  -0.525  13.368  1.00  0.62           N  
ATOM   1238  CA  ASP A  85      -0.252  -0.414  11.937  1.00  0.62           C  
ATOM   1239  C   ASP A  85       0.544   0.782  11.438  1.00  0.62           C  
ATOM   1240  O   ASP A  85       1.086   0.797  10.324  1.00  0.62           O  
ATOM   1241  CB  ASP A  85      -1.751  -0.216  11.683  1.00  0.62           C  
ATOM   1242  CG  ASP A  85      -2.621  -1.432  12.092  1.00  0.62           C  
ATOM   1243  OD1 ASP A  85      -2.449  -2.476  11.504  1.00  0.62           O  
ATOM   1244  OD2 ASP A  85      -3.450  -1.304  13.006  1.00  0.62           O  
ATOM   1245  H   ASP A  85      -0.660  -0.107  14.010  1.00  0.62           H  
ATOM   1246  HA  ASP A  85       0.095  -1.315  11.431  1.00  0.62           H  
ATOM   1247 1HB  ASP A  85      -2.087   0.656  12.239  1.00  0.62           H  
ATOM   1248 2HB  ASP A  85      -1.915  -0.008  10.627  1.00  0.62           H  
ATOM   1249  N   TYR A  86       0.682   1.767  12.312  1.00  0.62           N  
ATOM   1250  CA  TYR A  86       1.457   2.940  11.971  1.00  0.62           C  
ATOM   1251  C   TYR A  86       2.938   2.589  11.967  1.00  0.62           C  
ATOM   1252  O   TYR A  86       3.666   2.928  11.027  1.00  0.62           O  
ATOM   1253  CB  TYR A  86       1.175   4.041  12.973  1.00  0.62           C  
ATOM   1254  CG  TYR A  86      -0.081   4.738  12.773  1.00  0.62           C  
ATOM   1255  CD1 TYR A  86      -1.214   4.461  13.465  1.00  0.62           C  
ATOM   1256  CD2 TYR A  86      -0.064   5.692  11.895  1.00  0.62           C  
ATOM   1257  CE1 TYR A  86      -2.346   5.195  13.214  1.00  0.62           C  
ATOM   1258  CE2 TYR A  86      -1.150   6.429  11.634  1.00  0.62           C  
ATOM   1259  CZ  TYR A  86      -2.294   6.190  12.286  1.00  0.62           C  
ATOM   1260  OH  TYR A  86      -3.380   6.940  12.044  1.00  0.62           O  
ATOM   1261  H   TYR A  86       0.199   1.703  13.212  1.00  0.62           H  
ATOM   1262  HA  TYR A  86       1.183   3.272  10.973  1.00  0.62           H  
ATOM   1263 1HB  TYR A  86       1.182   3.636  13.978  1.00  0.62           H  
ATOM   1264 2HB  TYR A  86       1.954   4.760  12.911  1.00  0.62           H  
ATOM   1265  HD1 TYR A  86      -1.216   3.685  14.196  1.00  0.62           H  
ATOM   1266  HD2 TYR A  86       0.855   5.865  11.396  1.00  0.62           H  
ATOM   1267  HE1 TYR A  86      -3.271   4.995  13.757  1.00  0.62           H  
ATOM   1268  HE2 TYR A  86      -1.097   7.208  10.913  1.00  0.62           H  
ATOM   1269  HH  TYR A  86      -3.178   7.651  11.410  1.00  0.62           H  
ATOM   1270  N   ALA A  87       3.363   1.844  12.987  1.00  0.62           N  
ATOM   1271  CA  ALA A  87       4.735   1.391  13.092  1.00  0.62           C  
ATOM   1272  C   ALA A  87       5.069   0.506  11.907  1.00  0.62           C  
ATOM   1273  O   ALA A  87       6.162   0.598  11.350  1.00  0.62           O  
ATOM   1274  CB  ALA A  87       4.942   0.641  14.382  1.00  0.62           C  
ATOM   1275  H   ALA A  87       2.713   1.603  13.728  1.00  0.62           H  
ATOM   1276  HA  ALA A  87       5.388   2.265  13.073  1.00  0.62           H  
ATOM   1277 1HB  ALA A  87       5.982   0.321  14.464  1.00  0.62           H  
ATOM   1278 2HB  ALA A  87       4.690   1.292  15.207  1.00  0.62           H  
ATOM   1279 3HB  ALA A  87       4.291  -0.227  14.397  1.00  0.62           H  
ATOM   1280  N   THR A  88       4.110  -0.335  11.480  1.00  0.62           N  
ATOM   1281  CA  THR A  88       4.353  -1.198  10.339  1.00  0.62           C  
ATOM   1282  C   THR A  88       4.656  -0.380   9.107  1.00  0.62           C  
ATOM   1283  O   THR A  88       5.630  -0.665   8.415  1.00  0.62           O  
ATOM   1284  CB  THR A  88       3.186  -2.154  10.047  1.00  0.62           C  
ATOM   1285  OG1 THR A  88       2.994  -3.045  11.152  1.00  0.62           O  
ATOM   1286  CG2 THR A  88       3.498  -2.953   8.787  1.00  0.62           C  
ATOM   1287  H   THR A  88       3.222  -0.418  11.974  1.00  0.62           H  
ATOM   1288  HA  THR A  88       5.219  -1.804  10.547  1.00  0.62           H  
ATOM   1289  HB  THR A  88       2.272  -1.579   9.895  1.00  0.62           H  
ATOM   1290  HG1 THR A  88       2.686  -2.532  11.927  1.00  0.62           H  
ATOM   1291 1HG2 THR A  88       2.673  -3.629   8.572  1.00  0.62           H  
ATOM   1292 2HG2 THR A  88       3.634  -2.269   7.945  1.00  0.62           H  
ATOM   1293 3HG2 THR A  88       4.410  -3.529   8.935  1.00  0.62           H  
ATOM   1294  N   GLN A  89       3.863   0.655   8.825  1.00  0.62           N  
ATOM   1295  CA  GLN A  89       4.174   1.456   7.645  1.00  0.62           C  
ATOM   1296  C   GLN A  89       5.532   2.146   7.754  1.00  0.62           C  
ATOM   1297  O   GLN A  89       6.272   2.236   6.767  1.00  0.62           O  
ATOM   1298  CB  GLN A  89       3.049   2.444   7.338  1.00  0.62           C  
ATOM   1299  CG  GLN A  89       1.836   1.762   6.714  1.00  0.62           C  
ATOM   1300  CD  GLN A  89       2.233   1.127   5.410  1.00  0.62           C  
ATOM   1301  OE1 GLN A  89       2.742   1.828   4.521  1.00  0.62           O  
ATOM   1302  NE2 GLN A  89       2.051  -0.176   5.295  1.00  0.62           N  
ATOM   1303  H   GLN A  89       3.048   0.861   9.410  1.00  0.62           H  
ATOM   1304  HA  GLN A  89       4.230   0.775   6.794  1.00  0.62           H  
ATOM   1305 1HB  GLN A  89       2.737   2.918   8.272  1.00  0.62           H  
ATOM   1306 2HB  GLN A  89       3.401   3.230   6.669  1.00  0.62           H  
ATOM   1307 1HG  GLN A  89       1.435   1.007   7.393  1.00  0.62           H  
ATOM   1308 2HG  GLN A  89       1.096   2.505   6.468  1.00  0.62           H  
ATOM   1309 1HE2 GLN A  89       2.391  -0.671   4.464  1.00  0.62           H  
ATOM   1310 2HE2 GLN A  89       1.645  -0.696   6.043  1.00  0.62           H  
ATOM   1311  N   VAL A  90       5.919   2.566   8.952  1.00  0.63           N  
ATOM   1312  CA  VAL A  90       7.237   3.166   9.071  1.00  0.63           C  
ATOM   1313  C   VAL A  90       8.297   2.104   8.775  1.00  0.63           C  
ATOM   1314  O   VAL A  90       9.257   2.361   8.046  1.00  0.63           O  
ATOM   1315  CB  VAL A  90       7.476   3.745  10.462  1.00  0.63           C  
ATOM   1316  CG1 VAL A  90       8.936   4.217  10.587  1.00  0.63           C  
ATOM   1317  CG2 VAL A  90       6.527   4.872  10.713  1.00  0.63           C  
ATOM   1318  H   VAL A  90       5.290   2.499   9.757  1.00  0.63           H  
ATOM   1319  HA  VAL A  90       7.324   3.968   8.339  1.00  0.63           H  
ATOM   1320  HB  VAL A  90       7.311   2.969  11.204  1.00  0.63           H  
ATOM   1321 1HG1 VAL A  90       9.099   4.614  11.583  1.00  0.63           H  
ATOM   1322 2HG1 VAL A  90       9.608   3.377  10.416  1.00  0.63           H  
ATOM   1323 3HG1 VAL A  90       9.135   4.995   9.851  1.00  0.63           H  
ATOM   1324 1HG2 VAL A  90       6.703   5.276  11.707  1.00  0.63           H  
ATOM   1325 2HG2 VAL A  90       6.678   5.639   9.979  1.00  0.63           H  
ATOM   1326 3HG2 VAL A  90       5.511   4.507  10.641  1.00  0.63           H  
ATOM   1327  N   MET A  91       8.116   0.898   9.319  1.00  0.64           N  
ATOM   1328  CA  MET A  91       9.070  -0.174   9.080  1.00  0.64           C  
ATOM   1329  C   MET A  91       9.113  -0.586   7.618  1.00  0.64           C  
ATOM   1330  O   MET A  91      10.186  -0.909   7.114  1.00  0.64           O  
ATOM   1331  CB  MET A  91       8.770  -1.377   9.961  1.00  0.64           C  
ATOM   1332  CG  MET A  91       9.092  -1.123  11.424  1.00  0.64           C  
ATOM   1333  SD  MET A  91       8.969  -2.579  12.396  1.00  0.64           S  
ATOM   1334  CE  MET A  91       7.209  -2.782  12.372  1.00  0.64           C  
ATOM   1335  H   MET A  91       7.308   0.730   9.917  1.00  0.64           H  
ATOM   1336  HA  MET A  91      10.057   0.193   9.348  1.00  0.64           H  
ATOM   1337 1HB  MET A  91       7.711  -1.624   9.883  1.00  0.64           H  
ATOM   1338 2HB  MET A  91       9.343  -2.240   9.618  1.00  0.64           H  
ATOM   1339 1HG  MET A  91      10.104  -0.729  11.518  1.00  0.64           H  
ATOM   1340 2HG  MET A  91       8.404  -0.384  11.823  1.00  0.64           H  
ATOM   1341 1HE  MET A  91       6.932  -3.664  12.934  1.00  0.64           H  
ATOM   1342 2HE  MET A  91       6.728  -1.899  12.797  1.00  0.64           H  
ATOM   1343 3HE  MET A  91       6.898  -2.912  11.346  1.00  0.64           H  
ATOM   1344  N   GLU A  92       7.976  -0.569   6.909  1.00  0.66           N  
ATOM   1345  CA  GLU A  92       8.047  -0.933   5.498  1.00  0.66           C  
ATOM   1346  C   GLU A  92       8.934   0.083   4.779  1.00  0.66           C  
ATOM   1347  O   GLU A  92       9.762  -0.290   3.948  1.00  0.66           O  
ATOM   1348  CB  GLU A  92       6.650  -1.039   4.835  1.00  0.66           C  
ATOM   1349  CG  GLU A  92       5.808  -2.273   5.287  1.00  0.66           C  
ATOM   1350  CD  GLU A  92       4.421  -2.424   4.610  1.00  0.66           C  
ATOM   1351  OE1 GLU A  92       4.014  -1.567   3.845  1.00  0.66           O  
ATOM   1352  OE2 GLU A  92       3.775  -3.411   4.881  1.00  0.66           O  
ATOM   1353  H   GLU A  92       7.091  -0.331   7.352  1.00  0.66           H  
ATOM   1354  HA  GLU A  92       8.522  -1.911   5.418  1.00  0.66           H  
ATOM   1355 1HB  GLU A  92       6.073  -0.139   5.070  1.00  0.66           H  
ATOM   1356 2HB  GLU A  92       6.763  -1.079   3.752  1.00  0.66           H  
ATOM   1357 1HG  GLU A  92       6.388  -3.174   5.091  1.00  0.66           H  
ATOM   1358 2HG  GLU A  92       5.665  -2.208   6.362  1.00  0.66           H  
ATOM   1359  N   ALA A  93       8.818   1.366   5.142  1.00  0.69           N  
ATOM   1360  CA  ALA A  93       9.669   2.380   4.528  1.00  0.69           C  
ATOM   1361  C   ALA A  93      11.146   2.131   4.827  1.00  0.69           C  
ATOM   1362  O   ALA A  93      11.992   2.258   3.935  1.00  0.69           O  
ATOM   1363  CB  ALA A  93       9.298   3.745   5.019  1.00  0.69           C  
ATOM   1364  H   ALA A  93       8.112   1.636   5.833  1.00  0.69           H  
ATOM   1365  HA  ALA A  93       9.526   2.330   3.450  1.00  0.69           H  
ATOM   1366 1HB  ALA A  93       9.931   4.471   4.525  1.00  0.69           H  
ATOM   1367 2HB  ALA A  93       8.300   3.965   4.815  1.00  0.69           H  
ATOM   1368 3HB  ALA A  93       9.446   3.784   6.082  1.00  0.69           H  
ATOM   1369  N   VAL A  94      11.444   1.710   6.063  1.00  0.72           N  
ATOM   1370  CA  VAL A  94      12.816   1.405   6.464  1.00  0.72           C  
ATOM   1371  C   VAL A  94      13.339   0.229   5.656  1.00  0.72           C  
ATOM   1372  O   VAL A  94      14.463   0.271   5.146  1.00  0.72           O  
ATOM   1373  CB  VAL A  94      12.885   1.069   7.972  1.00  0.72           C  
ATOM   1374  CG1 VAL A  94      14.265   0.552   8.362  1.00  0.72           C  
ATOM   1375  CG2 VAL A  94      12.587   2.284   8.748  1.00  0.72           C  
ATOM   1376  H   VAL A  94      10.690   1.643   6.750  1.00  0.72           H  
ATOM   1377  HA  VAL A  94      13.438   2.277   6.269  1.00  0.72           H  
ATOM   1378  HB  VAL A  94      12.164   0.290   8.191  1.00  0.72           H  
ATOM   1379 1HG1 VAL A  94      14.273   0.315   9.426  1.00  0.72           H  
ATOM   1380 2HG1 VAL A  94      14.487  -0.349   7.789  1.00  0.72           H  
ATOM   1381 3HG1 VAL A  94      15.012   1.303   8.163  1.00  0.72           H  
ATOM   1382 1HG2 VAL A  94      12.622   2.065   9.815  1.00  0.72           H  
ATOM   1383 2HG2 VAL A  94      13.338   3.009   8.494  1.00  0.72           H  
ATOM   1384 3HG2 VAL A  94      11.609   2.662   8.489  1.00  0.72           H  
ATOM   1385  N   ASP A  95      12.521  -0.821   5.520  1.00  0.77           N  
ATOM   1386  CA  ASP A  95      12.924  -1.976   4.736  1.00  0.77           C  
ATOM   1387  C   ASP A  95      13.165  -1.606   3.276  1.00  0.77           C  
ATOM   1388  O   ASP A  95      14.137  -2.080   2.682  1.00  0.77           O  
ATOM   1389  CB  ASP A  95      11.888  -3.109   4.818  1.00  0.77           C  
ATOM   1390  CG  ASP A  95      11.864  -3.891   6.161  1.00  0.77           C  
ATOM   1391  OD1 ASP A  95      12.793  -3.760   6.952  1.00  0.77           O  
ATOM   1392  OD2 ASP A  95      10.953  -4.656   6.359  1.00  0.77           O  
ATOM   1393  H   ASP A  95      11.606  -0.804   5.968  1.00  0.77           H  
ATOM   1394  HA  ASP A  95      13.860  -2.350   5.145  1.00  0.77           H  
ATOM   1395 1HB  ASP A  95      10.896  -2.679   4.659  1.00  0.77           H  
ATOM   1396 2HB  ASP A  95      12.061  -3.811   4.007  1.00  0.77           H  
ATOM   1397  N   ASP A  96      12.330  -0.728   2.698  1.00  0.83           N  
ATOM   1398  CA  ASP A  96      12.574  -0.333   1.316  1.00  0.83           C  
ATOM   1399  C   ASP A  96      13.879   0.440   1.214  1.00  0.83           C  
ATOM   1400  O   ASP A  96      14.669   0.218   0.299  1.00  0.83           O  
ATOM   1401  CB  ASP A  96      11.445   0.538   0.750  1.00  0.83           C  
ATOM   1402  CG  ASP A  96      10.127  -0.215   0.441  1.00  0.83           C  
ATOM   1403  OD1 ASP A  96      10.118  -1.426   0.440  1.00  0.83           O  
ATOM   1404  OD2 ASP A  96       9.151   0.455   0.148  1.00  0.83           O  
ATOM   1405  H   ASP A  96      11.523  -0.367   3.209  1.00  0.83           H  
ATOM   1406  HA  ASP A  96      12.654  -1.232   0.708  1.00  0.83           H  
ATOM   1407 1HB  ASP A  96      11.223   1.330   1.470  1.00  0.83           H  
ATOM   1408 2HB  ASP A  96      11.791   1.022  -0.162  1.00  0.83           H  
ATOM   1409  N   ALA A  97      14.131   1.319   2.179  1.00  0.90           N  
ATOM   1410  CA  ALA A  97      15.346   2.109   2.161  1.00  0.90           C  
ATOM   1411  C   ALA A  97      16.578   1.209   2.210  1.00  0.90           C  
ATOM   1412  O   ALA A  97      17.565   1.421   1.490  1.00  0.90           O  
ATOM   1413  CB  ALA A  97      15.332   3.035   3.340  1.00  0.90           C  
ATOM   1414  H   ALA A  97      13.444   1.470   2.920  1.00  0.90           H  
ATOM   1415  HA  ALA A  97      15.370   2.684   1.239  1.00  0.90           H  
ATOM   1416 1HB  ALA A  97      16.200   3.622   3.324  1.00  0.90           H  
ATOM   1417 2HB  ALA A  97      14.460   3.661   3.312  1.00  0.90           H  
ATOM   1418 3HB  ALA A  97      15.306   2.452   4.244  1.00  0.90           H  
ATOM   1419  N   TYR A  98      16.477   0.167   3.031  1.00  0.98           N  
ATOM   1420  CA  TYR A  98      17.514  -0.829   3.195  1.00  0.98           C  
ATOM   1421  C   TYR A  98      17.708  -1.570   1.859  1.00  0.98           C  
ATOM   1422  O   TYR A  98      18.827  -1.719   1.362  1.00  0.98           O  
ATOM   1423  CB  TYR A  98      17.136  -1.750   4.360  1.00  0.98           C  
ATOM   1424  CG  TYR A  98      18.155  -2.757   4.768  1.00  0.98           C  
ATOM   1425  CD1 TYR A  98      19.213  -2.354   5.563  1.00  0.98           C  
ATOM   1426  CD2 TYR A  98      18.040  -4.078   4.373  1.00  0.98           C  
ATOM   1427  CE1 TYR A  98      20.158  -3.266   5.968  1.00  0.98           C  
ATOM   1428  CE2 TYR A  98      18.991  -4.998   4.777  1.00  0.98           C  
ATOM   1429  CZ  TYR A  98      20.047  -4.593   5.574  1.00  0.98           C  
ATOM   1430  OH  TYR A  98      20.994  -5.506   5.979  1.00  0.98           O  
ATOM   1431  H   TYR A  98      15.637   0.078   3.603  1.00  0.98           H  
ATOM   1432  HA  TYR A  98      18.442  -0.329   3.435  1.00  0.98           H  
ATOM   1433 1HB  TYR A  98      16.897  -1.137   5.233  1.00  0.98           H  
ATOM   1434 2HB  TYR A  98      16.231  -2.286   4.102  1.00  0.98           H  
ATOM   1435  HD1 TYR A  98      19.297  -1.308   5.874  1.00  0.98           H  
ATOM   1436  HD2 TYR A  98      17.204  -4.390   3.746  1.00  0.98           H  
ATOM   1437  HE1 TYR A  98      20.989  -2.942   6.596  1.00  0.98           H  
ATOM   1438  HE2 TYR A  98      18.908  -6.040   4.469  1.00  0.98           H  
ATOM   1439  HH  TYR A  98      21.656  -5.060   6.515  1.00  0.98           H  
ATOM   1440  N   ALA A  99      16.597  -1.991   1.242  1.00  1.05           N  
ATOM   1441  CA  ALA A  99      16.603  -2.698  -0.042  1.00  1.05           C  
ATOM   1442  C   ALA A  99      17.255  -1.869  -1.154  1.00  1.05           C  
ATOM   1443  O   ALA A  99      17.885  -2.422  -2.057  1.00  1.05           O  
ATOM   1444  CB  ALA A  99      15.191  -3.058  -0.455  1.00  1.05           C  
ATOM   1445  H   ALA A  99      15.697  -1.840   1.697  1.00  1.05           H  
ATOM   1446  HA  ALA A  99      17.181  -3.612   0.085  1.00  1.05           H  
ATOM   1447 1HB  ALA A  99      15.214  -3.611  -1.391  1.00  1.05           H  
ATOM   1448 2HB  ALA A  99      14.730  -3.668   0.322  1.00  1.05           H  
ATOM   1449 3HB  ALA A  99      14.613  -2.150  -0.588  1.00  1.05           H  
ATOM   1450  N   LEU A 100      17.143  -0.540  -1.063  1.00  1.11           N  
ATOM   1451  CA  LEU A 100      17.713   0.373  -2.053  1.00  1.11           C  
ATOM   1452  C   LEU A 100      19.226   0.557  -1.890  1.00  1.11           C  
ATOM   1453  O   LEU A 100      19.852   1.265  -2.683  1.00  1.11           O  
ATOM   1454  CB  LEU A 100      17.019   1.743  -1.984  1.00  1.11           C  
ATOM   1455  CG  LEU A 100      15.536   1.766  -2.419  1.00  1.11           C  
ATOM   1456  CD1 LEU A 100      14.942   3.129  -2.123  1.00  1.11           C  
ATOM   1457  CD2 LEU A 100      15.446   1.451  -3.889  1.00  1.11           C  
ATOM   1458  H   LEU A 100      16.580  -0.153  -0.305  1.00  1.11           H  
ATOM   1459  HA  LEU A 100      17.531  -0.049  -3.039  1.00  1.11           H  
ATOM   1460 1HB  LEU A 100      17.050   2.084  -0.955  1.00  1.11           H  
ATOM   1461 2HB  LEU A 100      17.572   2.452  -2.598  1.00  1.11           H  
ATOM   1462  HG  LEU A 100      14.985   1.027  -1.872  1.00  1.11           H  
ATOM   1463 1HD1 LEU A 100      13.894   3.143  -2.420  1.00  1.11           H  
ATOM   1464 2HD1 LEU A 100      15.019   3.321  -1.061  1.00  1.11           H  
ATOM   1465 3HD1 LEU A 100      15.488   3.888  -2.676  1.00  1.11           H  
ATOM   1466 1HD2 LEU A 100      14.400   1.460  -4.197  1.00  1.11           H  
ATOM   1467 2HD2 LEU A 100      15.999   2.198  -4.457  1.00  1.11           H  
ATOM   1468 3HD2 LEU A 100      15.871   0.464  -4.072  1.00  1.11           H  
ATOM   1469  N   GLY A 101      19.819  -0.098  -0.885  1.00  1.13           N  
ATOM   1470  CA  GLY A 101      21.258  -0.054  -0.673  1.00  1.13           C  
ATOM   1471  C   GLY A 101      21.732   0.754   0.528  1.00  1.13           C  
ATOM   1472  O   GLY A 101      22.939   0.921   0.713  1.00  1.13           O  
ATOM   1473  H   GLY A 101      19.266  -0.668  -0.245  1.00  1.13           H  
ATOM   1474 1HA  GLY A 101      21.614  -1.078  -0.567  1.00  1.13           H  
ATOM   1475 2HA  GLY A 101      21.731   0.338  -1.570  1.00  1.13           H  
ATOM   1476  N   HIS A 102      20.828   1.242   1.366  1.00  1.10           N  
ATOM   1477  CA  HIS A 102      21.298   2.001   2.513  1.00  1.10           C  
ATOM   1478  C   HIS A 102      21.385   1.104   3.738  1.00  1.10           C  
ATOM   1479  O   HIS A 102      20.369   0.687   4.284  1.00  1.10           O  
ATOM   1480  CB  HIS A 102      20.373   3.163   2.772  1.00  1.10           C  
ATOM   1481  CG  HIS A 102      20.290   4.090   1.603  1.00  1.10           C  
ATOM   1482  ND1 HIS A 102      21.116   5.198   1.434  1.00  1.10           N  
ATOM   1483  CD2 HIS A 102      19.476   4.062   0.530  1.00  1.10           C  
ATOM   1484  CE1 HIS A 102      20.794   5.805   0.310  1.00  1.10           C  
ATOM   1485  NE2 HIS A 102      19.807   5.130  -0.253  1.00  1.10           N  
ATOM   1486  H   HIS A 102      19.824   1.106   1.228  1.00  1.10           H  
ATOM   1487  HA  HIS A 102      22.292   2.402   2.317  1.00  1.10           H  
ATOM   1488 1HB  HIS A 102      19.373   2.790   2.995  1.00  1.10           H  
ATOM   1489 2HB  HIS A 102      20.725   3.720   3.640  1.00  1.10           H  
ATOM   1490  HD1 HIS A 102      21.879   5.537   2.017  1.00  1.10           H  
ATOM   1491  HD2 HIS A 102      18.679   3.387   0.225  1.00  1.10           H  
ATOM   1492  HE1 HIS A 102      21.332   6.705  -0.005  1.00  1.10           H  
ATOM   1493  N   GLY A 103      22.605   0.817   4.187  1.00  1.02           N  
ATOM   1494  CA  GLY A 103      22.796  -0.103   5.308  1.00  1.02           C  
ATOM   1495  C   GLY A 103      22.059   0.342   6.572  1.00  1.02           C  
ATOM   1496  O   GLY A 103      21.631  -0.497   7.366  1.00  1.02           O  
ATOM   1497  H   GLY A 103      23.407   1.203   3.707  1.00  1.02           H  
ATOM   1498 1HA  GLY A 103      22.448  -1.095   5.018  1.00  1.02           H  
ATOM   1499 2HA  GLY A 103      23.860  -0.193   5.521  1.00  1.02           H  
ATOM   1500  N   LYS A 104      21.966   1.660   6.773  1.00  0.92           N  
ATOM   1501  CA  LYS A 104      21.288   2.221   7.934  1.00  0.92           C  
ATOM   1502  C   LYS A 104      20.371   3.380   7.527  1.00  0.92           C  
ATOM   1503  O   LYS A 104      20.656   4.109   6.569  1.00  0.92           O  
ATOM   1504  CB  LYS A 104      22.273   2.701   8.979  1.00  0.92           C  
ATOM   1505  CG  LYS A 104      23.232   1.664   9.566  1.00  0.92           C  
ATOM   1506  CD  LYS A 104      22.515   0.685  10.497  1.00  0.92           C  
ATOM   1507  CE  LYS A 104      23.507  -0.304  11.110  1.00  0.92           C  
ATOM   1508  NZ  LYS A 104      22.840  -1.286  12.000  1.00  0.92           N  
ATOM   1509  H   LYS A 104      22.355   2.279   6.081  1.00  0.92           H  
ATOM   1510  HA  LYS A 104      20.666   1.444   8.375  1.00  0.92           H  
ATOM   1511 1HB  LYS A 104      22.830   3.563   8.617  1.00  0.92           H  
ATOM   1512 2HB  LYS A 104      21.677   3.007   9.807  1.00  0.92           H  
ATOM   1513 1HG  LYS A 104      23.719   1.106   8.772  1.00  0.92           H  
ATOM   1514 2HG  LYS A 104      24.000   2.181  10.138  1.00  0.92           H  
ATOM   1515 1HD  LYS A 104      22.008   1.235  11.295  1.00  0.92           H  
ATOM   1516 2HD  LYS A 104      21.759   0.127   9.938  1.00  0.92           H  
ATOM   1517 1HE  LYS A 104      24.007  -0.841  10.307  1.00  0.92           H  
ATOM   1518 2HE  LYS A 104      24.251   0.245  11.686  1.00  0.92           H  
ATOM   1519 1HZ  LYS A 104      23.517  -1.922  12.379  1.00  0.92           H  
ATOM   1520 2HZ  LYS A 104      22.374  -0.803  12.752  1.00  0.92           H  
ATOM   1521 3HZ  LYS A 104      22.130  -1.821  11.476  1.00  0.92           H  
ATOM   1522  N   VAL A 105      19.304   3.571   8.300  1.00  0.81           N  
ATOM   1523  CA  VAL A 105      18.284   4.591   8.056  1.00  0.81           C  
ATOM   1524  C   VAL A 105      18.120   5.656   9.149  1.00  0.81           C  
ATOM   1525  O   VAL A 105      18.211   5.371  10.352  1.00  0.81           O  
ATOM   1526  CB  VAL A 105      16.927   3.893   7.829  1.00  0.81           C  
ATOM   1527  CG1 VAL A 105      15.821   4.912   7.614  1.00  0.81           C  
ATOM   1528  CG2 VAL A 105      17.032   2.921   6.639  1.00  0.81           C  
ATOM   1529  H   VAL A 105      19.157   2.911   9.058  1.00  0.81           H  
ATOM   1530  HA  VAL A 105      18.554   5.109   7.138  1.00  0.81           H  
ATOM   1531  HB  VAL A 105      16.665   3.322   8.723  1.00  0.81           H  
ATOM   1532 1HG1 VAL A 105      14.887   4.394   7.468  1.00  0.81           H  
ATOM   1533 2HG1 VAL A 105      15.729   5.553   8.476  1.00  0.81           H  
ATOM   1534 3HG1 VAL A 105      16.050   5.511   6.739  1.00  0.81           H  
ATOM   1535 1HG2 VAL A 105      16.083   2.417   6.490  1.00  0.81           H  
ATOM   1536 2HG2 VAL A 105      17.284   3.460   5.752  1.00  0.81           H  
ATOM   1537 3HG2 VAL A 105      17.803   2.175   6.838  1.00  0.81           H  
ATOM   1538  N   VAL A 106      17.947   6.903   8.722  1.00  0.73           N  
ATOM   1539  CA  VAL A 106      17.653   7.959   9.671  1.00  0.73           C  
ATOM   1540  C   VAL A 106      16.137   8.163   9.646  1.00  0.73           C  
ATOM   1541  O   VAL A 106      15.566   8.416   8.582  1.00  0.73           O  
ATOM   1542  CB  VAL A 106      18.352   9.274   9.274  1.00  0.73           C  
ATOM   1543  CG1 VAL A 106      18.014  10.381  10.290  1.00  0.73           C  
ATOM   1544  CG2 VAL A 106      19.808   9.026   9.157  1.00  0.73           C  
ATOM   1545  H   VAL A 106      17.949   7.118   7.723  1.00  0.73           H  
ATOM   1546  HA  VAL A 106      17.966   7.660  10.669  1.00  0.73           H  
ATOM   1547  HB  VAL A 106      17.974   9.604   8.308  1.00  0.73           H  
ATOM   1548 1HG1 VAL A 106      18.499  11.311   9.994  1.00  0.73           H  
ATOM   1549 2HG1 VAL A 106      16.933  10.530  10.324  1.00  0.73           H  
ATOM   1550 3HG1 VAL A 106      18.364  10.090  11.274  1.00  0.73           H  
ATOM   1551 1HG2 VAL A 106      20.317   9.946   8.862  1.00  0.73           H  
ATOM   1552 2HG2 VAL A 106      20.157   8.690  10.115  1.00  0.73           H  
ATOM   1553 3HG2 VAL A 106      19.988   8.253   8.407  1.00  0.73           H  
ATOM   1554  N   LEU A 107      15.474   7.998  10.779  1.00  0.67           N  
ATOM   1555  CA  LEU A 107      14.030   8.192  10.772  1.00  0.67           C  
ATOM   1556  C   LEU A 107      13.737   9.588  11.216  1.00  0.67           C  
ATOM   1557  O   LEU A 107      14.364  10.068  12.149  1.00  0.67           O  
ATOM   1558  CB  LEU A 107      13.273   7.204  11.672  1.00  0.67           C  
ATOM   1559  CG  LEU A 107      13.309   5.794  11.289  1.00  0.67           C  
ATOM   1560  CD1 LEU A 107      12.470   4.977  12.226  1.00  0.67           C  
ATOM   1561  CD2 LEU A 107      12.829   5.731   9.979  1.00  0.67           C  
ATOM   1562  H   LEU A 107      15.985   7.793  11.638  1.00  0.67           H  
ATOM   1563  HA  LEU A 107      13.654   8.077   9.755  1.00  0.67           H  
ATOM   1564 1HB  LEU A 107      13.680   7.275  12.675  1.00  0.67           H  
ATOM   1565 2HB  LEU A 107      12.230   7.506  11.702  1.00  0.67           H  
ATOM   1566  HG  LEU A 107      14.320   5.413  11.319  1.00  0.67           H  
ATOM   1567 1HD1 LEU A 107      12.475   3.950  11.902  1.00  0.67           H  
ATOM   1568 2HD1 LEU A 107      12.871   5.054  13.235  1.00  0.67           H  
ATOM   1569 3HD1 LEU A 107      11.454   5.339  12.204  1.00  0.67           H  
ATOM   1570 1HD2 LEU A 107      12.840   4.746   9.649  1.00  0.67           H  
ATOM   1571 2HD2 LEU A 107      11.810   6.128   9.923  1.00  0.67           H  
ATOM   1572 3HD2 LEU A 107      13.498   6.330   9.395  1.00  0.67           H  
ATOM   1573  N   VAL A 108      12.808  10.244  10.549  1.00  0.63           N  
ATOM   1574  CA  VAL A 108      12.456  11.602  10.908  1.00  0.63           C  
ATOM   1575  C   VAL A 108      10.956  11.701  11.148  1.00  0.63           C  
ATOM   1576  O   VAL A 108      10.170  11.364  10.261  1.00  0.63           O  
ATOM   1577  CB  VAL A 108      12.841  12.544   9.773  1.00  0.63           C  
ATOM   1578  CG1 VAL A 108      12.518  13.896  10.133  1.00  0.63           C  
ATOM   1579  CG2 VAL A 108      14.325  12.384   9.416  1.00  0.63           C  
ATOM   1580  H   VAL A 108      12.349   9.800   9.756  1.00  0.63           H  
ATOM   1581  HA  VAL A 108      12.993  11.878  11.801  1.00  0.63           H  
ATOM   1582  HB  VAL A 108      12.242  12.302   8.936  1.00  0.63           H  
ATOM   1583 1HG1 VAL A 108      12.758  14.571   9.317  1.00  0.63           H  
ATOM   1584 2HG1 VAL A 108      11.458  13.965  10.366  1.00  0.63           H  
ATOM   1585 3HG1 VAL A 108      13.112  14.133  11.000  1.00  0.63           H  
ATOM   1586 1HG2 VAL A 108      14.564  13.052   8.592  1.00  0.63           H  
ATOM   1587 2HG2 VAL A 108      14.941  12.631  10.270  1.00  0.63           H  
ATOM   1588 3HG2 VAL A 108      14.523  11.356   9.114  1.00  0.63           H  
ATOM   1589  N   GLY A 109      10.545  12.155  12.326  1.00  0.62           N  
ATOM   1590  CA  GLY A 109       9.113  12.222  12.603  1.00  0.62           C  
ATOM   1591  C   GLY A 109       8.597  13.586  12.931  1.00  0.62           C  
ATOM   1592  O   GLY A 109       9.300  14.402  13.515  1.00  0.62           O  
ATOM   1593  H   GLY A 109      11.237  12.424  13.021  1.00  0.62           H  
ATOM   1594 1HA  GLY A 109       8.551  11.813  11.766  1.00  0.62           H  
ATOM   1595 2HA  GLY A 109       8.892  11.600  13.459  1.00  0.62           H  
ATOM   1596  N   HIS A 110       7.311  13.755  12.682  1.00  0.62           N  
ATOM   1597  CA  HIS A 110       6.574  14.969  13.004  1.00  0.62           C  
ATOM   1598  C   HIS A 110       5.302  14.647  13.799  1.00  0.62           C  
ATOM   1599  O   HIS A 110       4.601  13.691  13.460  1.00  0.62           O  
ATOM   1600  CB  HIS A 110       6.259  15.675  11.686  1.00  0.62           C  
ATOM   1601  CG  HIS A 110       5.459  16.850  11.792  1.00  0.62           C  
ATOM   1602  ND1 HIS A 110       4.081  16.829  11.662  1.00  0.62           N  
ATOM   1603  CD2 HIS A 110       5.797  18.116  12.036  1.00  0.62           C  
ATOM   1604  CE1 HIS A 110       3.627  18.042  11.824  1.00  0.62           C  
ATOM   1605  NE2 HIS A 110       4.651  18.831  12.048  1.00  0.62           N  
ATOM   1606  H   HIS A 110       6.844  13.020  12.146  1.00  0.62           H  
ATOM   1607  HA  HIS A 110       7.190  15.625  13.604  1.00  0.62           H  
ATOM   1608 1HB  HIS A 110       7.190  15.937  11.186  1.00  0.62           H  
ATOM   1609 2HB  HIS A 110       5.731  14.978  11.039  1.00  0.62           H  
ATOM   1610  HD2 HIS A 110       6.805  18.501  12.204  1.00  0.62           H  
ATOM   1611  HE1 HIS A 110       2.586  18.340  11.786  1.00  0.62           H  
ATOM   1612  HE2 HIS A 110       4.636  19.821  12.222  1.00  0.62           H  
ATOM   1613  N   SER A 111       4.999  15.422  14.861  1.00  0.63           N  
ATOM   1614  CA  SER A 111       3.788  15.201  15.652  1.00  0.63           C  
ATOM   1615  C   SER A 111       3.631  13.739  16.077  1.00  0.63           C  
ATOM   1616  O   SER A 111       4.531  13.138  16.680  1.00  0.63           O  
ATOM   1617  CB  SER A 111       2.592  15.682  14.877  1.00  0.63           C  
ATOM   1618  OG  SER A 111       1.416  15.628  15.644  1.00  0.63           O  
ATOM   1619  H   SER A 111       5.593  16.207  15.133  1.00  0.63           H  
ATOM   1620  HA  SER A 111       3.850  15.815  16.546  1.00  0.63           H  
ATOM   1621 1HB  SER A 111       2.770  16.699  14.545  1.00  0.63           H  
ATOM   1622 2HB  SER A 111       2.484  15.101  14.024  1.00  0.63           H  
ATOM   1623  HG  SER A 111       1.603  16.131  16.445  1.00  0.63           H  
ATOM   1624  N   MET A 112       2.454  13.178  15.781  1.00  0.64           N  
ATOM   1625  CA  MET A 112       2.098  11.778  16.062  1.00  0.64           C  
ATOM   1626  C   MET A 112       3.046  10.777  15.397  1.00  0.64           C  
ATOM   1627  O   MET A 112       3.160   9.622  15.825  1.00  0.64           O  
ATOM   1628  CB  MET A 112       0.705  11.467  15.573  1.00  0.64           C  
ATOM   1629  CG  MET A 112       0.247  10.046  15.891  1.00  0.64           C  
ATOM   1630  SD  MET A 112      -1.306   9.634  15.112  1.00  0.64           S  
ATOM   1631  CE  MET A 112      -0.741   9.465  13.415  1.00  0.64           C  
ATOM   1632  H   MET A 112       1.768  13.765  15.322  1.00  0.64           H  
ATOM   1633  HA  MET A 112       2.145  11.623  17.139  1.00  0.64           H  
ATOM   1634 1HB  MET A 112       0.010  12.158  16.017  1.00  0.64           H  
ATOM   1635 2HB  MET A 112       0.662  11.601  14.490  1.00  0.64           H  
ATOM   1636 1HG  MET A 112       1.001   9.331  15.563  1.00  0.64           H  
ATOM   1637 2HG  MET A 112       0.124   9.941  16.970  1.00  0.64           H  
ATOM   1638 1HE  MET A 112      -1.584   9.216  12.780  1.00  0.64           H  
ATOM   1639 2HE  MET A 112      -0.293  10.396  13.076  1.00  0.64           H  
ATOM   1640 3HE  MET A 112       0.004   8.672  13.357  1.00  0.64           H  
ATOM   1641  N   GLY A 113       3.719  11.210  14.334  1.00  0.65           N  
ATOM   1642  CA  GLY A 113       4.653  10.375  13.595  1.00  0.65           C  
ATOM   1643  C   GLY A 113       5.716   9.854  14.545  1.00  0.65           C  
ATOM   1644  O   GLY A 113       6.267   8.770  14.350  1.00  0.65           O  
ATOM   1645  H   GLY A 113       3.626  12.174  14.027  1.00  0.65           H  
ATOM   1646 1HA  GLY A 113       4.121   9.553  13.118  1.00  0.65           H  
ATOM   1647 2HA  GLY A 113       5.113  10.973  12.806  1.00  0.65           H  
ATOM   1648  N   GLY A 114       6.005  10.633  15.595  1.00  0.65           N  
ATOM   1649  CA  GLY A 114       6.978  10.276  16.608  1.00  0.65           C  
ATOM   1650  C   GLY A 114       6.601   8.985  17.347  1.00  0.65           C  
ATOM   1651  O   GLY A 114       7.469   8.252  17.828  1.00  0.65           O  
ATOM   1652  H   GLY A 114       5.495  11.508  15.727  1.00  0.65           H  
ATOM   1653 1HA  GLY A 114       7.952  10.161  16.135  1.00  0.65           H  
ATOM   1654 2HA  GLY A 114       7.061  11.095  17.323  1.00  0.65           H  
ATOM   1655  N   LEU A 115       5.304   8.677  17.433  1.00  0.64           N  
ATOM   1656  CA  LEU A 115       4.871   7.473  18.121  1.00  0.64           C  
ATOM   1657  C   LEU A 115       5.109   6.305  17.186  1.00  0.64           C  
ATOM   1658  O   LEU A 115       5.597   5.241  17.586  1.00  0.64           O  
ATOM   1659  CB  LEU A 115       3.370   7.553  18.446  1.00  0.64           C  
ATOM   1660  CG  LEU A 115       2.960   8.230  19.718  1.00  0.64           C  
ATOM   1661  CD1 LEU A 115       3.457   9.645  19.711  1.00  0.64           C  
ATOM   1662  CD2 LEU A 115       1.431   8.194  19.823  1.00  0.64           C  
ATOM   1663  H   LEU A 115       4.604   9.267  16.991  1.00  0.64           H  
ATOM   1664  HA  LEU A 115       5.451   7.340  19.033  1.00  0.64           H  
ATOM   1665 1HB  LEU A 115       2.856   8.042  17.631  1.00  0.64           H  
ATOM   1666 2HB  LEU A 115       2.997   6.546  18.512  1.00  0.64           H  
ATOM   1667  HG  LEU A 115       3.394   7.708  20.562  1.00  0.64           H  
ATOM   1668 1HD1 LEU A 115       3.160  10.124  20.631  1.00  0.64           H  
ATOM   1669 2HD1 LEU A 115       4.546   9.655  19.633  1.00  0.64           H  
ATOM   1670 3HD1 LEU A 115       3.030  10.175  18.863  1.00  0.64           H  
ATOM   1671 1HD2 LEU A 115       1.113   8.674  20.745  1.00  0.64           H  
ATOM   1672 2HD2 LEU A 115       0.988   8.713  18.973  1.00  0.64           H  
ATOM   1673 3HD2 LEU A 115       1.107   7.157  19.822  1.00  0.64           H  
ATOM   1674  N   ALA A 116       4.783   6.522  15.906  1.00  0.64           N  
ATOM   1675  CA  ALA A 116       4.960   5.479  14.894  1.00  0.64           C  
ATOM   1676  C   ALA A 116       6.433   5.103  14.786  1.00  0.64           C  
ATOM   1677  O   ALA A 116       6.788   3.924  14.707  1.00  0.64           O  
ATOM   1678  CB  ALA A 116       4.446   5.963  13.558  1.00  0.64           C  
ATOM   1679  H   ALA A 116       4.393   7.435  15.658  1.00  0.64           H  
ATOM   1680  HA  ALA A 116       4.396   4.599  15.205  1.00  0.64           H  
ATOM   1681 1HB  ALA A 116       4.553   5.173  12.821  1.00  0.64           H  
ATOM   1682 2HB  ALA A 116       3.405   6.235  13.656  1.00  0.64           H  
ATOM   1683 3HB  ALA A 116       5.010   6.834  13.244  1.00  0.64           H  
ATOM   1684  N   ILE A 117       7.284   6.134  14.816  1.00  0.64           N  
ATOM   1685  CA  ILE A 117       8.728   5.979  14.784  1.00  0.64           C  
ATOM   1686  C   ILE A 117       9.341   5.399  16.013  1.00  0.64           C  
ATOM   1687  O   ILE A 117      10.233   4.559  15.902  1.00  0.64           O  
ATOM   1688  CB  ILE A 117       9.452   7.260  14.462  1.00  0.64           C  
ATOM   1689  CG1 ILE A 117       9.238   7.610  13.069  1.00  0.64           C  
ATOM   1690  CG2 ILE A 117      10.868   7.169  14.792  1.00  0.64           C  
ATOM   1691  CD1 ILE A 117       9.752   8.894  12.819  1.00  0.64           C  
ATOM   1692  H   ILE A 117       6.902   7.077  14.850  1.00  0.64           H  
ATOM   1693  HA  ILE A 117       8.951   5.300  13.968  1.00  0.64           H  
ATOM   1694  HB  ILE A 117       9.013   8.066  15.054  1.00  0.64           H  
ATOM   1695 1HG1 ILE A 117       9.735   6.898  12.427  1.00  0.64           H  
ATOM   1696 2HG1 ILE A 117       8.174   7.601  12.845  1.00  0.64           H  
ATOM   1697 1HG2 ILE A 117      11.295   8.122  14.548  1.00  0.64           H  
ATOM   1698 2HG2 ILE A 117      10.999   6.960  15.850  1.00  0.64           H  
ATOM   1699 3HG2 ILE A 117      11.329   6.405  14.230  1.00  0.64           H  
ATOM   1700 1HD1 ILE A 117       9.610   9.167  11.796  1.00  0.64           H  
ATOM   1701 2HD1 ILE A 117       9.228   9.546  13.466  1.00  0.64           H  
ATOM   1702 3HD1 ILE A 117      10.817   8.926  13.042  1.00  0.64           H  
ATOM   1703  N   THR A 118       8.918   5.844  17.188  1.00  0.64           N  
ATOM   1704  CA  THR A 118       9.498   5.280  18.377  1.00  0.64           C  
ATOM   1705  C   THR A 118       9.228   3.787  18.338  1.00  0.64           C  
ATOM   1706  O   THR A 118      10.138   2.985  18.533  1.00  0.64           O  
ATOM   1707  CB  THR A 118       8.904   5.908  19.648  1.00  0.64           C  
ATOM   1708  OG1 THR A 118       9.184   7.317  19.676  1.00  0.64           O  
ATOM   1709  CG2 THR A 118       9.470   5.223  20.893  1.00  0.64           C  
ATOM   1710  H   THR A 118       8.208   6.571  17.267  1.00  0.64           H  
ATOM   1711  HA  THR A 118      10.576   5.445  18.366  1.00  0.64           H  
ATOM   1712  HB  THR A 118       7.832   5.792  19.618  1.00  0.64           H  
ATOM   1713  HG1 THR A 118       8.617   7.749  18.989  1.00  0.64           H  
ATOM   1714 1HG2 THR A 118       9.032   5.667  21.788  1.00  0.64           H  
ATOM   1715 2HG2 THR A 118       9.227   4.161  20.859  1.00  0.64           H  
ATOM   1716 3HG2 THR A 118      10.535   5.339  20.924  1.00  0.64           H  
ATOM   1717  N   ALA A 119       7.984   3.404  18.034  1.00  0.64           N  
ATOM   1718  CA  ALA A 119       7.654   1.994  17.954  1.00  0.64           C  
ATOM   1719  C   ALA A 119       8.478   1.289  16.865  1.00  0.64           C  
ATOM   1720  O   ALA A 119       8.977   0.181  17.084  1.00  0.64           O  
ATOM   1721  CB  ALA A 119       6.173   1.852  17.691  1.00  0.64           C  
ATOM   1722  H   ALA A 119       7.251   4.096  17.864  1.00  0.64           H  
ATOM   1723  HA  ALA A 119       7.897   1.531  18.909  1.00  0.64           H  
ATOM   1724 1HB  ALA A 119       5.896   0.801  17.648  1.00  0.64           H  
ATOM   1725 2HB  ALA A 119       5.618   2.342  18.484  1.00  0.64           H  
ATOM   1726 3HB  ALA A 119       5.943   2.336  16.748  1.00  0.64           H  
ATOM   1727  N   ALA A 120       8.672   1.927  15.701  1.00  0.65           N  
ATOM   1728  CA  ALA A 120       9.472   1.301  14.653  1.00  0.65           C  
ATOM   1729  C   ALA A 120      10.892   1.062  15.114  1.00  0.65           C  
ATOM   1730  O   ALA A 120      11.456   0.009  14.831  1.00  0.65           O  
ATOM   1731  CB  ALA A 120       9.515   2.165  13.417  1.00  0.65           C  
ATOM   1732  H   ALA A 120       8.229   2.827  15.519  1.00  0.65           H  
ATOM   1733  HA  ALA A 120       9.018   0.341  14.409  1.00  0.65           H  
ATOM   1734 1HB  ALA A 120      10.096   1.673  12.639  1.00  0.65           H  
ATOM   1735 2HB  ALA A 120       8.497   2.321  13.072  1.00  0.65           H  
ATOM   1736 3HB  ALA A 120       9.970   3.120  13.659  1.00  0.65           H  
ATOM   1737  N   ALA A 121      11.456   2.031  15.840  1.00  0.67           N  
ATOM   1738  CA  ALA A 121      12.813   1.958  16.357  1.00  0.67           C  
ATOM   1739  C   ALA A 121      12.974   0.804  17.314  1.00  0.67           C  
ATOM   1740  O   ALA A 121      14.009   0.142  17.328  1.00  0.67           O  
ATOM   1741  CB  ALA A 121      13.177   3.253  17.029  1.00  0.67           C  
ATOM   1742  H   ALA A 121      10.916   2.874  16.027  1.00  0.67           H  
ATOM   1743  HA  ALA A 121      13.484   1.794  15.537  1.00  0.67           H  
ATOM   1744 1HB  ALA A 121      14.196   3.180  17.379  1.00  0.67           H  
ATOM   1745 2HB  ALA A 121      13.077   4.061  16.302  1.00  0.67           H  
ATOM   1746 3HB  ALA A 121      12.513   3.434  17.868  1.00  0.67           H  
ATOM   1747  N   GLU A 122      11.939   0.551  18.105  1.00  0.68           N  
ATOM   1748  CA  GLU A 122      11.968  -0.547  19.054  1.00  0.68           C  
ATOM   1749  C   GLU A 122      11.882  -1.881  18.305  1.00  0.68           C  
ATOM   1750  O   GLU A 122      12.517  -2.868  18.677  1.00  0.68           O  
ATOM   1751  CB  GLU A 122      10.792  -0.406  20.028  1.00  0.68           C  
ATOM   1752  CG  GLU A 122      10.863   0.812  20.944  1.00  0.68           C  
ATOM   1753  CD  GLU A 122      11.928   0.806  21.964  1.00  0.68           C  
ATOM   1754  OE1 GLU A 122      11.992  -0.133  22.726  1.00  0.68           O  
ATOM   1755  OE2 GLU A 122      12.694   1.728  21.996  1.00  0.68           O  
ATOM   1756  H   GLU A 122      11.123   1.166  18.064  1.00  0.68           H  
ATOM   1757  HA  GLU A 122      12.909  -0.511  19.600  1.00  0.68           H  
ATOM   1758 1HB  GLU A 122       9.865  -0.331  19.461  1.00  0.68           H  
ATOM   1759 2HB  GLU A 122      10.716  -1.294  20.644  1.00  0.68           H  
ATOM   1760 1HG  GLU A 122      11.024   1.680  20.330  1.00  0.68           H  
ATOM   1761 2HG  GLU A 122       9.895   0.931  21.429  1.00  0.68           H  
ATOM   1762  N   ARG A 123      11.105  -1.906  17.227  1.00  0.70           N  
ATOM   1763  CA  ARG A 123      10.929  -3.122  16.446  1.00  0.70           C  
ATOM   1764  C   ARG A 123      12.058  -3.398  15.427  1.00  0.70           C  
ATOM   1765  O   ARG A 123      12.314  -4.556  15.090  1.00  0.70           O  
ATOM   1766  CB  ARG A 123       9.588  -3.078  15.754  1.00  0.70           C  
ATOM   1767  CG  ARG A 123       8.357  -3.177  16.685  1.00  0.70           C  
ATOM   1768  CD  ARG A 123       7.094  -3.157  15.900  1.00  0.70           C  
ATOM   1769  NE  ARG A 123       5.887  -3.204  16.724  1.00  0.70           N  
ATOM   1770  CZ  ARG A 123       5.350  -4.335  17.222  1.00  0.70           C  
ATOM   1771  NH1 ARG A 123       5.933  -5.496  17.001  1.00  0.70           N  
ATOM   1772  NH2 ARG A 123       4.237  -4.286  17.928  1.00  0.70           N  
ATOM   1773  H   ARG A 123      10.581  -1.067  16.971  1.00  0.70           H  
ATOM   1774  HA  ARG A 123      10.904  -3.956  17.145  1.00  0.70           H  
ATOM   1775 1HB  ARG A 123       9.508  -2.129  15.229  1.00  0.70           H  
ATOM   1776 2HB  ARG A 123       9.527  -3.880  15.025  1.00  0.70           H  
ATOM   1777 1HG  ARG A 123       8.401  -4.103  17.255  1.00  0.70           H  
ATOM   1778 2HG  ARG A 123       8.352  -2.326  17.368  1.00  0.70           H  
ATOM   1779 1HD  ARG A 123       7.066  -2.238  15.313  1.00  0.70           H  
ATOM   1780 2HD  ARG A 123       7.082  -4.015  15.239  1.00  0.70           H  
ATOM   1781  HE  ARG A 123       5.398  -2.335  16.913  1.00  0.70           H  
ATOM   1782 1HH1 ARG A 123       6.784  -5.540  16.459  1.00  0.70           H  
ATOM   1783 2HH1 ARG A 123       5.524  -6.341  17.373  1.00  0.70           H  
ATOM   1784 1HH2 ARG A 123       3.746  -3.385  18.086  1.00  0.70           H  
ATOM   1785 2HH2 ARG A 123       3.824  -5.128  18.292  1.00  0.70           H  
ATOM   1786  N   ALA A 124      12.758  -2.354  14.956  1.00  0.72           N  
ATOM   1787  CA  ALA A 124      13.835  -2.530  13.973  1.00  0.72           C  
ATOM   1788  C   ALA A 124      15.087  -1.670  14.279  1.00  0.72           C  
ATOM   1789  O   ALA A 124      15.625  -1.009  13.375  1.00  0.72           O  
ATOM   1790  CB  ALA A 124      13.305  -2.163  12.588  1.00  0.72           C  
ATOM   1791  H   ALA A 124      12.499  -1.416  15.245  1.00  0.72           H  
ATOM   1792  HA  ALA A 124      14.126  -3.578  13.965  1.00  0.72           H  
ATOM   1793 1HB  ALA A 124      14.083  -2.322  11.842  1.00  0.72           H  
ATOM   1794 2HB  ALA A 124      12.440  -2.789  12.352  1.00  0.72           H  
ATOM   1795 3HB  ALA A 124      13.002  -1.114  12.583  1.00  0.72           H  
ATOM   1796  N   PRO A 125      15.682  -1.806  15.486  1.00  0.72           N  
ATOM   1797  CA  PRO A 125      16.810  -1.037  15.985  1.00  0.72           C  
ATOM   1798  C   PRO A 125      18.079  -1.326  15.202  1.00  0.72           C  
ATOM   1799  O   PRO A 125      19.031  -0.555  15.225  1.00  0.72           O  
ATOM   1800  CB  PRO A 125      16.946  -1.540  17.429  1.00  0.72           C  
ATOM   1801  CG  PRO A 125      16.366  -2.929  17.409  1.00  0.72           C  
ATOM   1802  CD  PRO A 125      15.235  -2.857  16.429  1.00  0.72           C  
ATOM   1803  HA  PRO A 125      16.560   0.036  15.958  1.00  0.72           H  
ATOM   1804 1HB  PRO A 125      17.998  -1.506  17.746  1.00  0.72           H  
ATOM   1805 2HB  PRO A 125      16.379  -0.894  18.106  1.00  0.72           H  
ATOM   1806 1HG  PRO A 125      17.133  -3.661  17.126  1.00  0.72           H  
ATOM   1807 2HG  PRO A 125      16.019  -3.207  18.418  1.00  0.72           H  
ATOM   1808 1HD  PRO A 125      15.093  -3.830  15.948  1.00  0.72           H  
ATOM   1809 2HD  PRO A 125      14.359  -2.528  16.980  1.00  0.72           H  
ATOM   1810  N   GLU A 126      18.084  -2.455  14.496  1.00  0.72           N  
ATOM   1811  CA  GLU A 126      19.231  -2.890  13.723  1.00  0.72           C  
ATOM   1812  C   GLU A 126      19.374  -2.145  12.401  1.00  0.72           C  
ATOM   1813  O   GLU A 126      20.461  -2.131  11.812  1.00  0.72           O  
ATOM   1814  CB  GLU A 126      19.131  -4.391  13.450  1.00  0.72           C  
ATOM   1815  CG  GLU A 126      19.232  -5.262  14.698  1.00  0.72           C  
ATOM   1816  CD  GLU A 126      19.122  -6.743  14.407  1.00  0.72           C  
ATOM   1817  OE1 GLU A 126      18.925  -7.098  13.268  1.00  0.72           O  
ATOM   1818  OE2 GLU A 126      19.235  -7.517  15.330  1.00  0.72           O  
ATOM   1819  H   GLU A 126      17.270  -3.047  14.509  1.00  0.72           H  
ATOM   1820  HA  GLU A 126      20.126  -2.704  14.316  1.00  0.72           H  
ATOM   1821 1HB  GLU A 126      18.177  -4.606  12.967  1.00  0.72           H  
ATOM   1822 2HB  GLU A 126      19.921  -4.691  12.762  1.00  0.72           H  
ATOM   1823 1HG  GLU A 126      20.185  -5.068  15.187  1.00  0.72           H  
ATOM   1824 2HG  GLU A 126      18.438  -4.974  15.385  1.00  0.72           H  
ATOM   1825  N   LYS A 127      18.281  -1.548  11.913  1.00  0.71           N  
ATOM   1826  CA  LYS A 127      18.319  -0.858  10.626  1.00  0.71           C  
ATOM   1827  C   LYS A 127      18.350   0.649  10.800  1.00  0.71           C  
ATOM   1828  O   LYS A 127      18.784   1.366   9.903  1.00  0.71           O  
ATOM   1829  CB  LYS A 127      17.132  -1.268   9.755  1.00  0.71           C  
ATOM   1830  CG  LYS A 127      17.154  -2.744   9.363  1.00  0.71           C  
ATOM   1831  CD  LYS A 127      15.983  -3.124   8.472  1.00  0.71           C  
ATOM   1832  CE  LYS A 127      15.995  -4.617   8.165  1.00  0.71           C  
ATOM   1833  NZ  LYS A 127      14.815  -5.020   7.360  1.00  0.71           N  
ATOM   1834  H   LYS A 127      17.411  -1.553  12.447  1.00  0.71           H  
ATOM   1835  HA  LYS A 127      19.231  -1.146  10.104  1.00  0.71           H  
ATOM   1836 1HB  LYS A 127      16.203  -1.073  10.297  1.00  0.71           H  
ATOM   1837 2HB  LYS A 127      17.122  -0.668   8.844  1.00  0.71           H  
ATOM   1838 1HG  LYS A 127      18.084  -2.956   8.828  1.00  0.71           H  
ATOM   1839 2HG  LYS A 127      17.127  -3.357  10.264  1.00  0.71           H  
ATOM   1840 1HD  LYS A 127      15.037  -2.868   8.957  1.00  0.71           H  
ATOM   1841 2HD  LYS A 127      16.043  -2.576   7.528  1.00  0.71           H  
ATOM   1842 1HE  LYS A 127      16.904  -4.870   7.616  1.00  0.71           H  
ATOM   1843 2HE  LYS A 127      15.984  -5.167   9.105  1.00  0.71           H  
ATOM   1844 1HZ  LYS A 127      14.829  -6.002   7.180  1.00  0.71           H  
ATOM   1845 2HZ  LYS A 127      13.937  -4.777   7.853  1.00  0.71           H  
ATOM   1846 3HZ  LYS A 127      14.796  -4.526   6.487  1.00  0.71           H  
ATOM   1847  N   ILE A 128      17.909   1.126  11.955  1.00  0.69           N  
ATOM   1848  CA  ILE A 128      17.808   2.564  12.184  1.00  0.69           C  
ATOM   1849  C   ILE A 128      19.045   3.133  12.898  1.00  0.69           C  
ATOM   1850  O   ILE A 128      19.425   2.673  13.971  1.00  0.69           O  
ATOM   1851  CB  ILE A 128      16.537   2.798  12.999  1.00  0.69           C  
ATOM   1852  CG1 ILE A 128      15.352   2.250  12.148  1.00  0.69           C  
ATOM   1853  CG2 ILE A 128      16.373   4.315  13.278  1.00  0.69           C  
ATOM   1854  CD1 ILE A 128      14.120   1.993  12.916  1.00  0.69           C  
ATOM   1855  H   ILE A 128      17.551   0.475  12.657  1.00  0.69           H  
ATOM   1856  HA  ILE A 128      17.704   3.063  11.223  1.00  0.69           H  
ATOM   1857  HB  ILE A 128      16.579   2.235  13.936  1.00  0.69           H  
ATOM   1858 1HG1 ILE A 128      15.125   2.988  11.378  1.00  0.69           H  
ATOM   1859 2HG1 ILE A 128      15.642   1.323  11.663  1.00  0.69           H  
ATOM   1860 1HG2 ILE A 128      15.458   4.495  13.837  1.00  0.69           H  
ATOM   1861 2HG2 ILE A 128      17.220   4.671  13.847  1.00  0.69           H  
ATOM   1862 3HG2 ILE A 128      16.336   4.856  12.332  1.00  0.69           H  
ATOM   1863 1HD1 ILE A 128      13.335   1.630  12.254  1.00  0.69           H  
ATOM   1864 2HD1 ILE A 128      14.343   1.232  13.650  1.00  0.69           H  
ATOM   1865 3HD1 ILE A 128      13.797   2.888  13.412  1.00  0.69           H  
ATOM   1866  N   ALA A 129      19.693   4.108  12.260  1.00  0.67           N  
ATOM   1867  CA  ALA A 129      20.911   4.744  12.779  1.00  0.67           C  
ATOM   1868  C   ALA A 129      20.606   5.826  13.782  1.00  0.67           C  
ATOM   1869  O   ALA A 129      21.291   5.984  14.798  1.00  0.67           O  
ATOM   1870  CB  ALA A 129      21.698   5.419  11.664  1.00  0.67           C  
ATOM   1871  H   ALA A 129      19.297   4.432  11.388  1.00  0.67           H  
ATOM   1872  HA  ALA A 129      21.515   3.976  13.262  1.00  0.67           H  
ATOM   1873 1HB  ALA A 129      22.592   5.876  12.088  1.00  0.67           H  
ATOM   1874 2HB  ALA A 129      21.985   4.730  10.932  1.00  0.67           H  
ATOM   1875 3HB  ALA A 129      21.080   6.193  11.205  1.00  0.67           H  
ATOM   1876  N   LYS A 130      19.589   6.595  13.459  1.00  0.64           N  
ATOM   1877  CA  LYS A 130      19.256   7.763  14.251  1.00  0.64           C  
ATOM   1878  C   LYS A 130      17.809   8.119  14.085  1.00  0.64           C  
ATOM   1879  O   LYS A 130      17.239   7.889  13.014  1.00  0.64           O  
ATOM   1880  CB  LYS A 130      20.114   8.960  13.862  1.00  0.64           C  
ATOM   1881  CG  LYS A 130      19.967  10.203  14.790  1.00  0.64           C  
ATOM   1882  CD  LYS A 130      20.705  11.336  14.252  1.00  0.64           C  
ATOM   1883  CE  LYS A 130      22.228  11.252  14.441  1.00  0.64           C  
ATOM   1884  NZ  LYS A 130      22.678  11.739  15.759  1.00  0.64           N  
ATOM   1885  H   LYS A 130      19.062   6.366  12.614  1.00  0.64           H  
ATOM   1886  HA  LYS A 130      19.437   7.534  15.294  1.00  0.64           H  
ATOM   1887 1HB  LYS A 130      21.164   8.666  13.862  1.00  0.64           H  
ATOM   1888 2HB  LYS A 130      19.846   9.261  12.862  1.00  0.64           H  
ATOM   1889 1HG  LYS A 130      18.939  10.515  14.887  1.00  0.64           H  
ATOM   1890 2HG  LYS A 130      20.355   9.979  15.778  1.00  0.64           H  
ATOM   1891 1HD  LYS A 130      20.476  11.373  13.196  1.00  0.64           H  
ATOM   1892 2HD  LYS A 130      20.333  12.243  14.730  1.00  0.64           H  
ATOM   1893 1HE  LYS A 130      22.535  10.216  14.342  1.00  0.64           H  
ATOM   1894 2HE  LYS A 130      22.715  11.844  13.669  1.00  0.64           H  
ATOM   1895 1HZ  LYS A 130      23.678  11.654  15.832  1.00  0.64           H  
ATOM   1896 2HZ  LYS A 130      22.424  12.697  15.884  1.00  0.64           H  
ATOM   1897 3HZ  LYS A 130      22.277  11.208  16.516  1.00  0.64           H  
ATOM   1898  N   ILE A 131      17.211   8.630  15.148  1.00  0.62           N  
ATOM   1899  CA  ILE A 131      15.841   9.080  15.056  1.00  0.62           C  
ATOM   1900  C   ILE A 131      15.796  10.588  15.315  1.00  0.62           C  
ATOM   1901  O   ILE A 131      16.278  11.046  16.359  1.00  0.62           O  
ATOM   1902  CB  ILE A 131      14.998   8.434  16.124  1.00  0.62           C  
ATOM   1903  CG1 ILE A 131      15.105   6.994  16.099  1.00  0.62           C  
ATOM   1904  CG2 ILE A 131      13.632   8.742  15.759  1.00  0.62           C  
ATOM   1905  CD1 ILE A 131      14.584   6.397  17.359  1.00  0.62           C  
ATOM   1906  H   ILE A 131      17.746   8.726  16.014  1.00  0.62           H  
ATOM   1907  HA  ILE A 131      15.443   8.871  14.066  1.00  0.62           H  
ATOM   1908  HB  ILE A 131      15.231   8.804  17.099  1.00  0.62           H  
ATOM   1909 1HG1 ILE A 131      14.557   6.584  15.247  1.00  0.62           H  
ATOM   1910 2HG1 ILE A 131      16.129   6.746  15.996  1.00  0.62           H  
ATOM   1911 1HG2 ILE A 131      12.968   8.275  16.461  1.00  0.62           H  
ATOM   1912 2HG2 ILE A 131      13.462   9.812  15.744  1.00  0.62           H  
ATOM   1913 3HG2 ILE A 131      13.467   8.345  14.769  1.00  0.62           H  
ATOM   1914 1HD1 ILE A 131      14.726   5.354  17.324  1.00  0.62           H  
ATOM   1915 2HD1 ILE A 131      15.140   6.797  18.207  1.00  0.62           H  
ATOM   1916 3HD1 ILE A 131      13.524   6.633  17.477  1.00  0.62           H  
ATOM   1917  N   VAL A 132      15.201  11.338  14.401  1.00  0.61           N  
ATOM   1918  CA  VAL A 132      15.082  12.771  14.543  1.00  0.61           C  
ATOM   1919  C   VAL A 132      13.612  13.118  14.731  1.00  0.61           C  
ATOM   1920  O   VAL A 132      12.766  12.699  13.944  1.00  0.61           O  
ATOM   1921  CB  VAL A 132      15.596  13.506  13.295  1.00  0.61           C  
ATOM   1922  CG1 VAL A 132      15.469  15.016  13.522  1.00  0.61           C  
ATOM   1923  CG2 VAL A 132      17.018  13.068  12.979  1.00  0.61           C  
ATOM   1924  H   VAL A 132      14.836  10.897  13.574  1.00  0.61           H  
ATOM   1925  HA  VAL A 132      15.650  13.089  15.406  1.00  0.61           H  
ATOM   1926  HB  VAL A 132      14.963  13.260  12.460  1.00  0.61           H  
ATOM   1927 1HG1 VAL A 132      15.800  15.548  12.649  1.00  0.61           H  
ATOM   1928 2HG1 VAL A 132      14.436  15.274  13.726  1.00  0.61           H  
ATOM   1929 3HG1 VAL A 132      16.084  15.306  14.373  1.00  0.61           H  
ATOM   1930 1HG2 VAL A 132      17.365  13.581  12.081  1.00  0.61           H  
ATOM   1931 2HG2 VAL A 132      17.668  13.306  13.807  1.00  0.61           H  
ATOM   1932 3HG2 VAL A 132      17.032  11.990  12.808  1.00  0.61           H  
ATOM   1933  N   TYR A 133      13.308  13.853  15.772  1.00  0.61           N  
ATOM   1934  CA  TYR A 133      11.934  14.240  16.032  1.00  0.61           C  
ATOM   1935  C   TYR A 133      11.779  15.734  15.806  1.00  0.61           C  
ATOM   1936  O   TYR A 133      12.608  16.501  16.277  1.00  0.61           O  
ATOM   1937  CB  TYR A 133      11.602  13.858  17.458  1.00  0.61           C  
ATOM   1938  CG  TYR A 133      11.553  12.415  17.727  1.00  0.61           C  
ATOM   1939  CD1 TYR A 133      12.719  11.760  18.079  1.00  0.61           C  
ATOM   1940  CD2 TYR A 133      10.360  11.732  17.655  1.00  0.61           C  
ATOM   1941  CE1 TYR A 133      12.683  10.423  18.354  1.00  0.61           C  
ATOM   1942  CE2 TYR A 133      10.335  10.381  17.935  1.00  0.61           C  
ATOM   1943  CZ  TYR A 133      11.476   9.731  18.275  1.00  0.61           C  
ATOM   1944  OH  TYR A 133      11.445   8.380  18.536  1.00  0.61           O  
ATOM   1945  H   TYR A 133      14.057  14.140  16.402  1.00  0.61           H  
ATOM   1946  HA  TYR A 133      11.267  13.723  15.341  1.00  0.61           H  
ATOM   1947 1HB  TYR A 133      12.397  14.232  18.051  1.00  0.61           H  
ATOM   1948 2HB  TYR A 133      10.682  14.317  17.789  1.00  0.61           H  
ATOM   1949  HD1 TYR A 133      13.663  12.310  18.139  1.00  0.61           H  
ATOM   1950  HD2 TYR A 133       9.442  12.257  17.387  1.00  0.61           H  
ATOM   1951  HE1 TYR A 133      13.598   9.905  18.629  1.00  0.61           H  
ATOM   1952  HE2 TYR A 133       9.413   9.829  17.891  1.00  0.61           H  
ATOM   1953  HH  TYR A 133      10.596   8.124  18.928  1.00  0.61           H  
ATOM   1954  N   LEU A 134      10.747  16.138  15.075  1.00  0.63           N  
ATOM   1955  CA  LEU A 134      10.489  17.544  14.772  1.00  0.63           C  
ATOM   1956  C   LEU A 134       9.118  17.969  15.216  1.00  0.63           C  
ATOM   1957  O   LEU A 134       8.133  17.487  14.671  1.00  0.63           O  
ATOM   1958  CB  LEU A 134      10.562  17.773  13.262  1.00  0.63           C  
ATOM   1959  CG  LEU A 134      11.929  17.646  12.699  1.00  0.63           C  
ATOM   1960  CD1 LEU A 134      12.131  16.302  12.237  1.00  0.63           C  
ATOM   1961  CD2 LEU A 134      12.128  18.660  11.624  1.00  0.63           C  
ATOM   1962  H   LEU A 134      10.124  15.443  14.684  1.00  0.63           H  
ATOM   1963  HA  LEU A 134      11.227  18.158  15.282  1.00  0.63           H  
ATOM   1964 1HB  LEU A 134       9.925  17.034  12.771  1.00  0.63           H  
ATOM   1965 2HB  LEU A 134      10.186  18.769  13.035  1.00  0.63           H  
ATOM   1966  HG  LEU A 134      12.628  17.782  13.460  1.00  0.63           H  
ATOM   1967 1HD1 LEU A 134      13.139  16.223  11.848  1.00  0.63           H  
ATOM   1968 2HD1 LEU A 134      11.994  15.590  13.041  1.00  0.63           H  
ATOM   1969 3HD1 LEU A 134      11.425  16.098  11.479  1.00  0.63           H  
ATOM   1970 1HD2 LEU A 134      13.125  18.574  11.204  1.00  0.63           H  
ATOM   1971 2HD2 LEU A 134      11.417  18.487  10.869  1.00  0.63           H  
ATOM   1972 3HD2 LEU A 134      11.990  19.663  12.035  1.00  0.63           H  
ATOM   1973  N   ALA A 135       9.024  18.872  16.188  1.00  0.65           N  
ATOM   1974  CA  ALA A 135       7.681  19.223  16.665  1.00  0.65           C  
ATOM   1975  C   ALA A 135       6.909  17.940  16.907  1.00  0.65           C  
ATOM   1976  O   ALA A 135       5.903  17.686  16.241  1.00  0.65           O  
ATOM   1977  CB  ALA A 135       6.933  20.074  15.655  1.00  0.65           C  
ATOM   1978  H   ALA A 135       9.876  19.279  16.584  1.00  0.65           H  
ATOM   1979  HA  ALA A 135       7.772  19.761  17.605  1.00  0.65           H  
ATOM   1980 1HB  ALA A 135       5.946  20.305  16.049  1.00  0.65           H  
ATOM   1981 2HB  ALA A 135       7.468  20.991  15.487  1.00  0.65           H  
ATOM   1982 3HB  ALA A 135       6.815  19.554  14.709  1.00  0.65           H  
ATOM   1983  N   ALA A 136       7.416  17.080  17.779  1.00  0.69           N  
ATOM   1984  CA  ALA A 136       6.815  15.757  17.863  1.00  0.69           C  
ATOM   1985  C   ALA A 136       6.841  15.148  19.229  1.00  0.69           C  
ATOM   1986  O   ALA A 136       7.598  15.553  20.108  1.00  0.69           O  
ATOM   1987  CB  ALA A 136       7.521  14.806  16.905  1.00  0.69           C  
ATOM   1988  H   ALA A 136       8.204  17.361  18.356  1.00  0.69           H  
ATOM   1989  HA  ALA A 136       5.780  15.852  17.582  1.00  0.69           H  
ATOM   1990 1HB  ALA A 136       7.041  13.828  16.936  1.00  0.69           H  
ATOM   1991 2HB  ALA A 136       7.486  15.192  15.903  1.00  0.69           H  
ATOM   1992 3HB  ALA A 136       8.549  14.706  17.202  1.00  0.69           H  
ATOM   1993  N   PHE A 137       5.963  14.180  19.407  1.00  0.75           N  
ATOM   1994  CA  PHE A 137       5.906  13.457  20.655  1.00  0.75           C  
ATOM   1995  C   PHE A 137       6.990  12.393  20.729  1.00  0.75           C  
ATOM   1996  O   PHE A 137       7.254  11.689  19.756  1.00  0.75           O  
ATOM   1997  CB  PHE A 137       4.547  12.775  20.827  1.00  0.75           C  
ATOM   1998  CG  PHE A 137       3.368  13.623  21.198  1.00  0.75           C  
ATOM   1999  CD1 PHE A 137       3.444  14.991  21.295  1.00  0.75           C  
ATOM   2000  CD2 PHE A 137       2.164  13.008  21.508  1.00  0.75           C  
ATOM   2001  CE1 PHE A 137       2.344  15.729  21.710  1.00  0.75           C  
ATOM   2002  CE2 PHE A 137       1.082  13.732  21.903  1.00  0.75           C  
ATOM   2003  CZ  PHE A 137       1.166  15.100  22.010  1.00  0.75           C  
ATOM   2004  H   PHE A 137       5.369  13.904  18.624  1.00  0.75           H  
ATOM   2005  HA  PHE A 137       6.063  14.160  21.470  1.00  0.75           H  
ATOM   2006 1HB  PHE A 137       4.308  12.281  19.896  1.00  0.75           H  
ATOM   2007 2HB  PHE A 137       4.645  12.006  21.587  1.00  0.75           H  
ATOM   2008  HD1 PHE A 137       4.387  15.486  21.074  1.00  0.75           H  
ATOM   2009  HD2 PHE A 137       2.085  11.931  21.444  1.00  0.75           H  
ATOM   2010  HE1 PHE A 137       2.416  16.802  21.808  1.00  0.75           H  
ATOM   2011  HE2 PHE A 137       0.162  13.219  22.138  1.00  0.75           H  
ATOM   2012  HZ  PHE A 137       0.304  15.679  22.338  1.00  0.75           H  
ATOM   2013  N   MET A 138       7.556  12.234  21.914  1.00  0.80           N  
ATOM   2014  CA  MET A 138       8.535  11.193  22.236  1.00  0.80           C  
ATOM   2015  C   MET A 138       8.128  10.584  23.582  1.00  0.80           C  
ATOM   2016  O   MET A 138       8.846  10.785  24.557  1.00  0.80           O  
ATOM   2017  CB  MET A 138       9.932  11.806  22.411  1.00  0.80           C  
ATOM   2018  CG  MET A 138      10.529  12.506  21.220  1.00  0.80           C  
ATOM   2019  SD  MET A 138      12.100  13.352  21.614  1.00  0.80           S  
ATOM   2020  CE  MET A 138      13.257  12.038  21.873  1.00  0.80           C  
ATOM   2021  H   MET A 138       7.287  12.880  22.643  1.00  0.80           H  
ATOM   2022  HA  MET A 138       8.539  10.422  21.466  1.00  0.80           H  
ATOM   2023 1HB  MET A 138       9.925  12.491  23.238  1.00  0.80           H  
ATOM   2024 2HB  MET A 138      10.627  11.006  22.676  1.00  0.80           H  
ATOM   2025 1HG  MET A 138      10.723  11.767  20.471  1.00  0.80           H  
ATOM   2026 2HG  MET A 138       9.832  13.241  20.812  1.00  0.80           H  
ATOM   2027 1HE  MET A 138      14.235  12.455  22.123  1.00  0.80           H  
ATOM   2028 2HE  MET A 138      12.906  11.427  22.691  1.00  0.80           H  
ATOM   2029 3HE  MET A 138      13.340  11.437  20.978  1.00  0.80           H  
ATOM   2030  N   PRO A 139       6.981   9.884  23.689  1.00  0.84           N  
ATOM   2031  CA  PRO A 139       6.354   9.481  24.941  1.00  0.84           C  
ATOM   2032  C   PRO A 139       7.234   8.625  25.818  1.00  0.84           C  
ATOM   2033  O   PRO A 139       7.968   7.766  25.326  1.00  0.84           O  
ATOM   2034  CB  PRO A 139       5.173   8.632  24.460  1.00  0.84           C  
ATOM   2035  CG  PRO A 139       4.901   9.090  23.064  1.00  0.84           C  
ATOM   2036  CD  PRO A 139       6.272   9.369  22.493  1.00  0.84           C  
ATOM   2037  HA  PRO A 139       6.020  10.358  25.499  1.00  0.84           H  
ATOM   2038 1HB  PRO A 139       5.441   7.568  24.520  1.00  0.84           H  
ATOM   2039 2HB  PRO A 139       4.313   8.760  25.127  1.00  0.84           H  
ATOM   2040 1HG  PRO A 139       4.367   8.304  22.527  1.00  0.84           H  
ATOM   2041 2HG  PRO A 139       4.246   9.973  23.074  1.00  0.84           H  
ATOM   2042 1HD  PRO A 139       6.744   8.435  22.146  1.00  0.84           H  
ATOM   2043 2HD  PRO A 139       6.172  10.068  21.699  1.00  0.84           H  
ATOM   2044  N   ALA A 140       7.133   8.827  27.125  1.00  0.86           N  
ATOM   2045  CA  ALA A 140       7.851   7.979  28.058  1.00  0.86           C  
ATOM   2046  C   ALA A 140       7.269   6.591  27.933  1.00  0.86           C  
ATOM   2047  O   ALA A 140       6.083   6.456  27.621  1.00  0.86           O  
ATOM   2048  CB  ALA A 140       7.742   8.483  29.480  1.00  0.86           C  
ATOM   2049  H   ALA A 140       6.529   9.561  27.487  1.00  0.86           H  
ATOM   2050  HA  ALA A 140       8.902   7.946  27.769  1.00  0.86           H  
ATOM   2051 1HB  ALA A 140       8.285   7.816  30.146  1.00  0.86           H  
ATOM   2052 2HB  ALA A 140       8.165   9.484  29.543  1.00  0.86           H  
ATOM   2053 3HB  ALA A 140       6.699   8.517  29.772  1.00  0.86           H  
ATOM   2054  N   SER A 141       8.078   5.573  28.157  1.00  0.86           N  
ATOM   2055  CA  SER A 141       7.565   4.227  28.022  1.00  0.86           C  
ATOM   2056  C   SER A 141       6.350   3.990  28.874  1.00  0.86           C  
ATOM   2057  O   SER A 141       6.316   4.364  30.048  1.00  0.86           O  
ATOM   2058  CB  SER A 141       8.598   3.230  28.423  1.00  0.86           C  
ATOM   2059  OG  SER A 141       8.069   1.942  28.371  1.00  0.86           O  
ATOM   2060  H   SER A 141       9.046   5.727  28.405  1.00  0.86           H  
ATOM   2061  HA  SER A 141       7.289   4.064  26.978  1.00  0.86           H  
ATOM   2062 1HB  SER A 141       9.436   3.312  27.752  1.00  0.86           H  
ATOM   2063 2HB  SER A 141       8.953   3.441  29.425  1.00  0.86           H  
ATOM   2064  HG  SER A 141       8.788   1.393  28.027  1.00  0.86           H  
ATOM   2065  N   GLY A 142       5.348   3.362  28.275  1.00  0.86           N  
ATOM   2066  CA  GLY A 142       4.130   3.012  28.974  1.00  0.86           C  
ATOM   2067  C   GLY A 142       3.137   4.165  29.094  1.00  0.86           C  
ATOM   2068  O   GLY A 142       2.061   3.987  29.666  1.00  0.86           O  
ATOM   2069  H   GLY A 142       5.450   3.080  27.298  1.00  0.86           H  
ATOM   2070 1HA  GLY A 142       3.666   2.176  28.454  1.00  0.86           H  
ATOM   2071 2HA  GLY A 142       4.388   2.655  29.969  1.00  0.86           H  
ATOM   2072  N   VAL A 143       3.473   5.339  28.561  1.00  0.85           N  
ATOM   2073  CA  VAL A 143       2.579   6.476  28.676  1.00  0.85           C  
ATOM   2074  C   VAL A 143       1.919   6.821  27.330  1.00  0.85           C  
ATOM   2075  O   VAL A 143       2.623   7.068  26.352  1.00  0.85           O  
ATOM   2076  CB  VAL A 143       3.341   7.706  29.176  1.00  0.85           C  
ATOM   2077  CG1 VAL A 143       2.395   8.873  29.281  1.00  0.85           C  
ATOM   2078  CG2 VAL A 143       3.986   7.394  30.504  1.00  0.85           C  
ATOM   2079  H   VAL A 143       4.386   5.466  28.117  1.00  0.85           H  
ATOM   2080  HA  VAL A 143       1.855   6.250  29.444  1.00  0.85           H  
ATOM   2081  HB  VAL A 143       4.115   7.973  28.449  1.00  0.85           H  
ATOM   2082 1HG1 VAL A 143       2.937   9.751  29.623  1.00  0.85           H  
ATOM   2083 2HG1 VAL A 143       1.956   9.069  28.311  1.00  0.85           H  
ATOM   2084 3HG1 VAL A 143       1.599   8.637  29.991  1.00  0.85           H  
ATOM   2085 1HG2 VAL A 143       4.532   8.268  30.853  1.00  0.85           H  
ATOM   2086 2HG2 VAL A 143       3.215   7.132  31.226  1.00  0.85           H  
ATOM   2087 3HG2 VAL A 143       4.678   6.556  30.383  1.00  0.85           H  
ATOM   2088  N   PRO A 144       0.582   6.778  27.232  1.00  0.84           N  
ATOM   2089  CA  PRO A 144      -0.210   7.142  26.068  1.00  0.84           C  
ATOM   2090  C   PRO A 144       0.007   8.596  25.632  1.00  0.84           C  
ATOM   2091  O   PRO A 144       0.239   9.488  26.446  1.00  0.84           O  
ATOM   2092  CB  PRO A 144      -1.643   6.918  26.566  1.00  0.84           C  
ATOM   2093  CG  PRO A 144      -1.529   5.903  27.655  1.00  0.84           C  
ATOM   2094  CD  PRO A 144      -0.222   6.191  28.326  1.00  0.84           C  
ATOM   2095  HA  PRO A 144       0.019   6.461  25.240  1.00  0.84           H  
ATOM   2096 1HB  PRO A 144      -2.074   7.871  26.908  1.00  0.84           H  
ATOM   2097 2HB  PRO A 144      -2.259   6.569  25.751  1.00  0.84           H  
ATOM   2098 1HG  PRO A 144      -2.381   5.993  28.345  1.00  0.84           H  
ATOM   2099 2HG  PRO A 144      -1.576   4.894  27.221  1.00  0.84           H  
ATOM   2100 1HD  PRO A 144      -0.349   6.897  29.154  1.00  0.84           H  
ATOM   2101 2HD  PRO A 144       0.176   5.224  28.645  1.00  0.84           H  
ATOM   2102  N   GLY A 145      -0.121   8.846  24.331  1.00  0.83           N  
ATOM   2103  CA  GLY A 145       0.010  10.179  23.742  1.00  0.83           C  
ATOM   2104  C   GLY A 145      -1.019  11.123  24.353  1.00  0.83           C  
ATOM   2105  O   GLY A 145      -0.759  12.311  24.548  1.00  0.83           O  
ATOM   2106  H   GLY A 145      -0.383   8.080  23.725  1.00  0.83           H  
ATOM   2107 1HA  GLY A 145       1.018  10.555  23.900  1.00  0.83           H  
ATOM   2108 2HA  GLY A 145      -0.141  10.112  22.668  1.00  0.83           H  
ATOM   2109  N   LEU A 146      -2.166  10.565  24.728  1.00  0.84           N  
ATOM   2110  CA  LEU A 146      -3.262  11.323  25.326  1.00  0.84           C  
ATOM   2111  C   LEU A 146      -2.878  11.983  26.644  1.00  0.84           C  
ATOM   2112  O   LEU A 146      -3.509  12.964  27.048  1.00  0.84           O  
ATOM   2113  CB  LEU A 146      -4.498  10.450  25.567  1.00  0.84           C  
ATOM   2114  CG  LEU A 146      -5.214   9.972  24.327  1.00  0.84           C  
ATOM   2115  CD1 LEU A 146      -6.339   9.048  24.725  1.00  0.84           C  
ATOM   2116  CD2 LEU A 146      -5.707  11.185  23.518  1.00  0.84           C  
ATOM   2117  H   LEU A 146      -2.278   9.573  24.528  1.00  0.84           H  
ATOM   2118  HA  LEU A 146      -3.545  12.100  24.624  1.00  0.84           H  
ATOM   2119 1HB  LEU A 146      -4.190   9.570  26.134  1.00  0.84           H  
ATOM   2120 2HB  LEU A 146      -5.209  11.009  26.166  1.00  0.84           H  
ATOM   2121  HG  LEU A 146      -4.549   9.406  23.742  1.00  0.84           H  
ATOM   2122 1HD1 LEU A 146      -6.840   8.683  23.829  1.00  0.84           H  
ATOM   2123 2HD1 LEU A 146      -5.937   8.206  25.284  1.00  0.84           H  
ATOM   2124 3HD1 LEU A 146      -7.051   9.588  25.347  1.00  0.84           H  
ATOM   2125 1HD2 LEU A 146      -6.212  10.838  22.615  1.00  0.84           H  
ATOM   2126 2HD2 LEU A 146      -6.402  11.769  24.122  1.00  0.84           H  
ATOM   2127 3HD2 LEU A 146      -4.857  11.810  23.239  1.00  0.84           H  
ATOM   2128  N   ASP A 147      -1.852  11.470  27.330  1.00  0.86           N  
ATOM   2129  CA  ASP A 147      -1.450  12.049  28.604  1.00  0.86           C  
ATOM   2130  C   ASP A 147      -0.602  13.297  28.380  1.00  0.86           C  
ATOM   2131  O   ASP A 147      -0.308  14.042  29.317  1.00  0.86           O  
ATOM   2132  CB  ASP A 147      -0.687  11.036  29.441  1.00  0.86           C  
ATOM   2133  CG  ASP A 147      -1.576   9.893  29.938  1.00  0.86           C  
ATOM   2134  OD1 ASP A 147      -2.782  10.073  30.039  1.00  0.86           O  
ATOM   2135  OD2 ASP A 147      -1.049   8.853  30.232  1.00  0.86           O  
ATOM   2136  H   ASP A 147      -1.315  10.683  26.962  1.00  0.86           H  
ATOM   2137  HA  ASP A 147      -2.344  12.342  29.152  1.00  0.86           H  
ATOM   2138 1HB  ASP A 147       0.112  10.617  28.829  1.00  0.86           H  
ATOM   2139 2HB  ASP A 147      -0.224  11.531  30.292  1.00  0.86           H  
ATOM   2140  N   TYR A 148      -0.227  13.527  27.127  1.00  0.87           N  
ATOM   2141  CA  TYR A 148       0.532  14.687  26.734  1.00  0.87           C  
ATOM   2142  C   TYR A 148      -0.414  15.625  25.990  1.00  0.87           C  
ATOM   2143  O   TYR A 148      -0.413  16.829  26.227  1.00  0.87           O  
ATOM   2144  CB  TYR A 148       1.696  14.258  25.881  1.00  0.87           C  
ATOM   2145  CG  TYR A 148       2.652  13.327  26.607  1.00  0.87           C  
ATOM   2146  CD1 TYR A 148       2.630  11.974  26.324  1.00  0.87           C  
ATOM   2147  CD2 TYR A 148       3.571  13.823  27.523  1.00  0.87           C  
ATOM   2148  CE1 TYR A 148       3.512  11.120  26.937  1.00  0.87           C  
ATOM   2149  CE2 TYR A 148       4.462  12.964  28.134  1.00  0.87           C  
ATOM   2150  CZ  TYR A 148       4.435  11.618  27.841  1.00  0.87           C  
ATOM   2151  OH  TYR A 148       5.332  10.766  28.438  1.00  0.87           O  
ATOM   2152  H   TYR A 148      -0.490  12.878  26.392  1.00  0.87           H  
ATOM   2153  HA  TYR A 148       0.902  15.198  27.621  1.00  0.87           H  
ATOM   2154 1HB  TYR A 148       1.330  13.746  24.992  1.00  0.87           H  
ATOM   2155 2HB  TYR A 148       2.245  15.127  25.551  1.00  0.87           H  
ATOM   2156  HD1 TYR A 148       1.914  11.589  25.615  1.00  0.87           H  
ATOM   2157  HD2 TYR A 148       3.603  14.879  27.754  1.00  0.87           H  
ATOM   2158  HE1 TYR A 148       3.485  10.060  26.709  1.00  0.87           H  
ATOM   2159  HE2 TYR A 148       5.196  13.350  28.847  1.00  0.87           H  
ATOM   2160  HH  TYR A 148       6.015  11.292  28.920  1.00  0.87           H  
ATOM   2161  N   VAL A 149      -1.326  15.061  25.183  1.00  0.87           N  
ATOM   2162  CA  VAL A 149      -2.285  15.884  24.434  1.00  0.87           C  
ATOM   2163  C   VAL A 149      -3.130  16.687  25.412  1.00  0.87           C  
ATOM   2164  O   VAL A 149      -3.375  17.872  25.203  1.00  0.87           O  
ATOM   2165  CB  VAL A 149      -3.270  15.043  23.582  1.00  0.87           C  
ATOM   2166  CG1 VAL A 149      -4.355  15.942  23.002  1.00  0.87           C  
ATOM   2167  CG2 VAL A 149      -2.554  14.313  22.460  1.00  0.87           C  
ATOM   2168  H   VAL A 149      -1.298  14.055  25.035  1.00  0.87           H  
ATOM   2169  HA  VAL A 149      -1.736  16.565  23.785  1.00  0.87           H  
ATOM   2170  HB  VAL A 149      -3.759  14.327  24.231  1.00  0.87           H  
ATOM   2171 1HG1 VAL A 149      -5.061  15.339  22.431  1.00  0.87           H  
ATOM   2172 2HG1 VAL A 149      -4.881  16.444  23.814  1.00  0.87           H  
ATOM   2173 3HG1 VAL A 149      -3.900  16.687  22.348  1.00  0.87           H  
ATOM   2174 1HG2 VAL A 149      -3.273  13.723  21.890  1.00  0.87           H  
ATOM   2175 2HG2 VAL A 149      -2.072  15.033  21.800  1.00  0.87           H  
ATOM   2176 3HG2 VAL A 149      -1.825  13.668  22.883  1.00  0.87           H  
ATOM   2177  N   ARG A 150      -3.541  16.031  26.494  1.00  0.86           N  
ATOM   2178  CA  ARG A 150      -4.376  16.607  27.531  1.00  0.86           C  
ATOM   2179  C   ARG A 150      -3.593  17.389  28.597  1.00  0.86           C  
ATOM   2180  O   ARG A 150      -4.178  17.833  29.587  1.00  0.86           O  
ATOM   2181  CB  ARG A 150      -5.160  15.506  28.213  1.00  0.86           C  
ATOM   2182  CG  ARG A 150      -6.124  14.763  27.295  1.00  0.86           C  
ATOM   2183  CD  ARG A 150      -6.821  13.659  28.003  1.00  0.86           C  
ATOM   2184  NE  ARG A 150      -5.900  12.618  28.466  1.00  0.86           N  
ATOM   2185  CZ  ARG A 150      -6.286  11.565  29.222  1.00  0.86           C  
ATOM   2186  NH1 ARG A 150      -7.560  11.436  29.543  1.00  0.86           N  
ATOM   2187  NH2 ARG A 150      -5.421  10.660  29.657  1.00  0.86           N  
ATOM   2188  H   ARG A 150      -3.301  15.044  26.599  1.00  0.86           H  
ATOM   2189  HA  ARG A 150      -5.077  17.291  27.053  1.00  0.86           H  
ATOM   2190 1HB  ARG A 150      -4.465  14.776  28.632  1.00  0.86           H  
ATOM   2191 2HB  ARG A 150      -5.735  15.923  29.037  1.00  0.86           H  
ATOM   2192 1HG  ARG A 150      -6.873  15.459  26.921  1.00  0.86           H  
ATOM   2193 2HG  ARG A 150      -5.575  14.338  26.452  1.00  0.86           H  
ATOM   2194 1HD  ARG A 150      -7.344  14.059  28.870  1.00  0.86           H  
ATOM   2195 2HD  ARG A 150      -7.539  13.197  27.327  1.00  0.86           H  
ATOM   2196  HE  ARG A 150      -4.901  12.708  28.212  1.00  0.86           H  
ATOM   2197 1HH1 ARG A 150      -8.233  12.119  29.223  1.00  0.86           H  
ATOM   2198 2HH1 ARG A 150      -7.859  10.657  30.110  1.00  0.86           H  
ATOM   2199 1HH2 ARG A 150      -4.409  10.723  29.468  1.00  0.86           H  
ATOM   2200 2HH2 ARG A 150      -5.734   9.893  30.221  1.00  0.86           H  
ATOM   2201  N   ALA A 151      -2.274  17.513  28.449  1.00  0.86           N  
ATOM   2202  CA  ALA A 151      -1.473  18.201  29.449  1.00  0.86           C  
ATOM   2203  C   ALA A 151      -2.009  19.621  29.616  1.00  0.86           C  
ATOM   2204  O   ALA A 151      -2.431  20.229  28.636  1.00  0.86           O  
ATOM   2205  CB  ALA A 151      -0.004  18.226  29.015  1.00  0.86           C  
ATOM   2206  H   ALA A 151      -1.806  17.159  27.617  1.00  0.86           H  
ATOM   2207  HA  ALA A 151      -1.574  17.660  30.387  1.00  0.86           H  
ATOM   2208 1HB  ALA A 151       0.614  18.731  29.750  1.00  0.86           H  
ATOM   2209 2HB  ALA A 151       0.349  17.203  28.896  1.00  0.86           H  
ATOM   2210 3HB  ALA A 151       0.081  18.748  28.060  1.00  0.86           H  
ATOM   2211  N   PRO A 152      -1.953  20.229  30.821  1.00  0.85           N  
ATOM   2212  CA  PRO A 152      -2.420  21.585  31.094  1.00  0.85           C  
ATOM   2213  C   PRO A 152      -1.660  22.606  30.260  1.00  0.85           C  
ATOM   2214  O   PRO A 152      -2.166  23.680  29.929  1.00  0.85           O  
ATOM   2215  CB  PRO A 152      -2.149  21.745  32.595  1.00  0.85           C  
ATOM   2216  CG  PRO A 152      -1.074  20.718  32.911  1.00  0.85           C  
ATOM   2217  CD  PRO A 152      -1.365  19.549  31.989  1.00  0.85           C  
ATOM   2218  HA  PRO A 152      -3.498  21.633  30.880  1.00  0.85           H  
ATOM   2219 1HB  PRO A 152      -1.822  22.775  32.805  1.00  0.85           H  
ATOM   2220 2HB  PRO A 152      -3.073  21.579  33.162  1.00  0.85           H  
ATOM   2221 1HG  PRO A 152      -0.077  21.154  32.744  1.00  0.85           H  
ATOM   2222 2HG  PRO A 152      -1.122  20.440  33.976  1.00  0.85           H  
ATOM   2223 1HD  PRO A 152      -0.422  19.054  31.756  1.00  0.85           H  
ATOM   2224 2HD  PRO A 152      -2.100  18.864  32.441  1.00  0.85           H  
ATOM   2225  N   GLU A 153      -0.467  22.217  29.832  1.00  0.86           N  
ATOM   2226  CA  GLU A 153       0.389  23.034  28.997  1.00  0.86           C  
ATOM   2227  C   GLU A 153      -0.261  23.300  27.646  1.00  0.86           C  
ATOM   2228  O   GLU A 153       0.057  24.281  26.978  1.00  0.86           O  
ATOM   2229  CB  GLU A 153       1.743  22.340  28.819  1.00  0.86           C  
ATOM   2230  CG  GLU A 153       2.576  22.325  30.089  1.00  0.86           C  
ATOM   2231  CD  GLU A 153       3.878  21.580  29.985  1.00  0.86           C  
ATOM   2232  OE1 GLU A 153       3.953  20.613  29.274  1.00  0.86           O  
ATOM   2233  OE2 GLU A 153       4.798  21.970  30.658  1.00  0.86           O  
ATOM   2234  H   GLU A 153      -0.116  21.320  30.122  1.00  0.86           H  
ATOM   2235  HA  GLU A 153       0.546  23.991  29.495  1.00  0.86           H  
ATOM   2236 1HB  GLU A 153       1.583  21.308  28.498  1.00  0.86           H  
ATOM   2237 2HB  GLU A 153       2.314  22.843  28.035  1.00  0.86           H  
ATOM   2238 1HG  GLU A 153       2.791  23.356  30.371  1.00  0.86           H  
ATOM   2239 2HG  GLU A 153       1.977  21.881  30.885  1.00  0.86           H  
ATOM   2240  N   ASN A 154      -1.183  22.429  27.244  1.00  0.86           N  
ATOM   2241  CA  ASN A 154      -1.811  22.553  25.954  1.00  0.86           C  
ATOM   2242  C   ASN A 154      -3.129  23.352  25.974  1.00  0.86           C  
ATOM   2243  O   ASN A 154      -3.812  23.480  24.950  1.00  0.86           O  
ATOM   2244  CB  ASN A 154      -2.031  21.186  25.358  1.00  0.86           C  
ATOM   2245  CG  ASN A 154      -0.752  20.509  25.038  1.00  0.86           C  
ATOM   2246  OD1 ASN A 154       0.318  21.125  24.909  1.00  0.86           O  
ATOM   2247  ND2 ASN A 154      -0.843  19.239  24.875  1.00  0.86           N  
ATOM   2248  H   ASN A 154      -1.463  21.651  27.838  1.00  0.86           H  
ATOM   2249  HA  ASN A 154      -1.111  23.086  25.314  1.00  0.86           H  
ATOM   2250 1HB  ASN A 154      -2.593  20.561  26.058  1.00  0.86           H  
ATOM   2251 2HB  ASN A 154      -2.622  21.272  24.449  1.00  0.86           H  
ATOM   2252 1HD2 ASN A 154      -0.034  18.708  24.638  1.00  0.86           H  
ATOM   2253 2HD2 ASN A 154      -1.743  18.791  24.978  1.00  0.86           H  
ATOM   2254  N   LYS A 155      -3.490  23.938  27.117  1.00  0.88           N  
ATOM   2255  CA  LYS A 155      -4.734  24.709  27.165  1.00  0.88           C  
ATOM   2256  C   LYS A 155      -4.738  25.893  26.185  1.00  0.88           C  
ATOM   2257  O   LYS A 155      -5.791  26.300  25.696  1.00  0.88           O  
ATOM   2258  CB  LYS A 155      -5.006  25.210  28.584  1.00  0.88           C  
ATOM   2259  CG  LYS A 155      -5.436  24.134  29.575  1.00  0.88           C  
ATOM   2260  CD  LYS A 155      -5.645  24.726  30.964  1.00  0.88           C  
ATOM   2261  CE  LYS A 155      -6.088  23.674  31.971  1.00  0.88           C  
ATOM   2262  NZ  LYS A 155      -6.275  24.257  33.332  1.00  0.88           N  
ATOM   2263  H   LYS A 155      -2.925  23.837  27.964  1.00  0.88           H  
ATOM   2264  HA  LYS A 155      -5.552  24.046  26.881  1.00  0.88           H  
ATOM   2265 1HB  LYS A 155      -4.097  25.669  28.980  1.00  0.88           H  
ATOM   2266 2HB  LYS A 155      -5.777  25.978  28.558  1.00  0.88           H  
ATOM   2267 1HG  LYS A 155      -6.370  23.685  29.236  1.00  0.88           H  
ATOM   2268 2HG  LYS A 155      -4.682  23.358  29.617  1.00  0.88           H  
ATOM   2269 1HD  LYS A 155      -4.703  25.162  31.304  1.00  0.88           H  
ATOM   2270 2HD  LYS A 155      -6.395  25.514  30.917  1.00  0.88           H  
ATOM   2271 1HE  LYS A 155      -7.028  23.236  31.641  1.00  0.88           H  
ATOM   2272 2HE  LYS A 155      -5.332  22.893  32.024  1.00  0.88           H  
ATOM   2273 1HZ  LYS A 155      -6.566  23.533  33.974  1.00  0.88           H  
ATOM   2274 2HZ  LYS A 155      -5.402  24.657  33.647  1.00  0.88           H  
ATOM   2275 3HZ  LYS A 155      -6.982  24.978  33.297  1.00  0.88           H  
ATOM   2276  N   GLY A 156      -3.560  26.449  25.906  1.00  0.91           N  
ATOM   2277  CA  GLY A 156      -3.411  27.600  25.017  1.00  0.91           C  
ATOM   2278  C   GLY A 156      -3.136  27.245  23.543  1.00  0.91           C  
ATOM   2279  O   GLY A 156      -2.804  28.124  22.744  1.00  0.91           O  
ATOM   2280  H   GLY A 156      -2.733  26.055  26.335  1.00  0.91           H  
ATOM   2281 1HA  GLY A 156      -4.313  28.209  25.076  1.00  0.91           H  
ATOM   2282 2HA  GLY A 156      -2.598  28.222  25.389  1.00  0.91           H  
ATOM   2283  N   GLU A 157      -3.264  25.973  23.153  1.00  0.93           N  
ATOM   2284  CA  GLU A 157      -2.892  25.607  21.773  1.00  0.93           C  
ATOM   2285  C   GLU A 157      -3.916  25.924  20.690  1.00  0.93           C  
ATOM   2286  O   GLU A 157      -3.627  25.765  19.517  1.00  0.93           O  
ATOM   2287  CB  GLU A 157      -2.700  24.104  21.630  1.00  0.93           C  
ATOM   2288  CG  GLU A 157      -1.667  23.478  22.433  1.00  0.93           C  
ATOM   2289  CD  GLU A 157      -0.319  23.902  22.229  1.00  0.93           C  
ATOM   2290  OE1 GLU A 157      -0.077  24.898  21.592  1.00  0.93           O  
ATOM   2291  OE2 GLU A 157       0.514  23.191  22.716  1.00  0.93           O  
ATOM   2292  H   GLU A 157      -3.558  25.247  23.813  1.00  0.93           H  
ATOM   2293  HA  GLU A 157      -1.965  26.121  21.521  1.00  0.93           H  
ATOM   2294 1HB  GLU A 157      -3.633  23.605  21.885  1.00  0.93           H  
ATOM   2295 2HB  GLU A 157      -2.487  23.865  20.591  1.00  0.93           H  
ATOM   2296 1HG  GLU A 157      -1.914  23.737  23.416  1.00  0.93           H  
ATOM   2297 2HG  GLU A 157      -1.732  22.397  22.334  1.00  0.93           H  
ATOM   2298  N   MET A 158      -5.149  26.247  21.054  1.00  0.94           N  
ATOM   2299  CA  MET A 158      -6.224  26.417  20.061  1.00  0.94           C  
ATOM   2300  C   MET A 158      -6.434  25.108  19.281  1.00  0.94           C  
ATOM   2301  O   MET A 158      -7.037  25.117  18.214  1.00  0.94           O  
ATOM   2302  CB  MET A 158      -5.853  27.465  19.003  1.00  0.94           C  
ATOM   2303  CG  MET A 158      -5.623  28.866  19.467  1.00  0.94           C  
ATOM   2304  SD  MET A 158      -5.129  29.880  18.067  1.00  0.94           S  
ATOM   2305  CE  MET A 158      -3.517  29.107  17.807  1.00  0.94           C  
ATOM   2306  H   MET A 158      -5.344  26.385  22.037  1.00  0.94           H  
ATOM   2307  HA  MET A 158      -7.148  26.682  20.571  1.00  0.94           H  
ATOM   2308 1HB  MET A 158      -5.017  27.164  18.398  1.00  0.94           H  
ATOM   2309 2HB  MET A 158      -6.693  27.532  18.309  1.00  0.94           H  
ATOM   2310 1HG  MET A 158      -6.534  29.276  19.898  1.00  0.94           H  
ATOM   2311 2HG  MET A 158      -4.832  28.892  20.217  1.00  0.94           H  
ATOM   2312 1HE  MET A 158      -3.001  29.576  16.987  1.00  0.94           H  
ATOM   2313 2HE  MET A 158      -2.923  29.203  18.704  1.00  0.94           H  
ATOM   2314 3HE  MET A 158      -3.656  28.049  17.591  1.00  0.94           H  
ATOM   2315  N   LEU A 159      -6.000  23.976  19.847  1.00  0.94           N  
ATOM   2316  CA  LEU A 159      -6.124  22.693  19.176  1.00  0.94           C  
ATOM   2317  C   LEU A 159      -7.421  21.995  19.559  1.00  0.94           C  
ATOM   2318  O   LEU A 159      -8.191  21.596  18.698  1.00  0.94           O  
ATOM   2319  CB  LEU A 159      -4.927  21.806  19.524  1.00  0.94           C  
ATOM   2320  CG  LEU A 159      -4.843  20.473  18.809  1.00  0.94           C  
ATOM   2321  CD1 LEU A 159      -4.649  20.726  17.303  1.00  0.94           C  
ATOM   2322  CD2 LEU A 159      -3.712  19.658  19.426  1.00  0.94           C  
ATOM   2323  H   LEU A 159      -5.524  24.032  20.734  1.00  0.94           H  
ATOM   2324  HA  LEU A 159      -6.128  22.866  18.102  1.00  0.94           H  
ATOM   2325 1HB  LEU A 159      -4.015  22.361  19.284  1.00  0.94           H  
ATOM   2326 2HB  LEU A 159      -4.931  21.612  20.595  1.00  0.94           H  
ATOM   2327  HG  LEU A 159      -5.767  19.940  18.923  1.00  0.94           H  
ATOM   2328 1HD1 LEU A 159      -4.597  19.776  16.775  1.00  0.94           H  
ATOM   2329 2HD1 LEU A 159      -5.487  21.301  16.927  1.00  0.94           H  
ATOM   2330 3HD1 LEU A 159      -3.728  21.282  17.142  1.00  0.94           H  
ATOM   2331 1HD2 LEU A 159      -3.637  18.693  18.923  1.00  0.94           H  
ATOM   2332 2HD2 LEU A 159      -2.775  20.198  19.328  1.00  0.94           H  
ATOM   2333 3HD2 LEU A 159      -3.917  19.500  20.486  1.00  0.94           H  
ATOM   2334  N   ALA A 160      -7.703  21.865  20.859  1.00  0.93           N  
ATOM   2335  CA  ALA A 160      -8.944  21.200  21.253  1.00  0.93           C  
ATOM   2336  C   ALA A 160     -10.186  21.870  20.607  1.00  0.93           C  
ATOM   2337  O   ALA A 160     -11.080  21.148  20.184  1.00  0.93           O  
ATOM   2338  CB  ALA A 160      -9.072  21.110  22.769  1.00  0.93           C  
ATOM   2339  H   ALA A 160      -7.060  22.202  21.559  1.00  0.93           H  
ATOM   2340  HA  ALA A 160      -8.901  20.177  20.876  1.00  0.93           H  
ATOM   2341 1HB  ALA A 160      -9.978  20.556  23.014  1.00  0.93           H  
ATOM   2342 2HB  ALA A 160      -8.209  20.577  23.163  1.00  0.93           H  
ATOM   2343 3HB  ALA A 160      -9.122  22.068  23.239  1.00  0.93           H  
ATOM   2344  N   PRO A 161     -10.298  23.228  20.487  1.00  0.92           N  
ATOM   2345  CA  PRO A 161     -11.382  23.925  19.800  1.00  0.92           C  
ATOM   2346  C   PRO A 161     -11.546  23.516  18.334  1.00  0.92           C  
ATOM   2347  O   PRO A 161     -12.603  23.754  17.743  1.00  0.92           O  
ATOM   2348  CB  PRO A 161     -10.977  25.397  19.928  1.00  0.92           C  
ATOM   2349  CG  PRO A 161     -10.153  25.450  21.175  1.00  0.92           C  
ATOM   2350  CD  PRO A 161      -9.391  24.166  21.188  1.00  0.92           C  
ATOM   2351  HA  PRO A 161     -12.317  23.737  20.348  1.00  0.92           H  
ATOM   2352 1HB  PRO A 161     -10.408  25.701  19.031  1.00  0.92           H  
ATOM   2353 2HB  PRO A 161     -11.872  26.033  19.973  1.00  0.92           H  
ATOM   2354 1HG  PRO A 161      -9.503  26.335  21.159  1.00  0.92           H  
ATOM   2355 2HG  PRO A 161     -10.808  25.555  22.052  1.00  0.92           H  
ATOM   2356 1HD  PRO A 161      -8.526  24.323  20.632  1.00  0.92           H  
ATOM   2357 2HD  PRO A 161      -9.193  23.898  22.203  1.00  0.92           H  
ATOM   2358  N   LEU A 162     -10.501  22.945  17.728  1.00  0.93           N  
ATOM   2359  CA  LEU A 162     -10.582  22.495  16.354  1.00  0.93           C  
ATOM   2360  C   LEU A 162     -11.158  21.097  16.276  1.00  0.93           C  
ATOM   2361  O   LEU A 162     -11.490  20.624  15.191  1.00  0.93           O  
ATOM   2362  CB  LEU A 162      -9.200  22.476  15.691  1.00  0.93           C  
ATOM   2363  CG  LEU A 162      -8.545  23.787  15.487  1.00  0.93           C  
ATOM   2364  CD1 LEU A 162      -7.121  23.571  15.005  1.00  0.93           C  
ATOM   2365  CD2 LEU A 162      -9.345  24.550  14.445  1.00  0.93           C  
ATOM   2366  H   LEU A 162      -9.638  22.748  18.223  1.00  0.93           H  
ATOM   2367  HA  LEU A 162     -11.227  23.174  15.808  1.00  0.93           H  
ATOM   2368 1HB  LEU A 162      -8.534  21.856  16.285  1.00  0.93           H  
ATOM   2369 2HB  LEU A 162      -9.304  22.016  14.717  1.00  0.93           H  
ATOM   2370  HG  LEU A 162      -8.517  24.341  16.420  1.00  0.93           H  
ATOM   2371 1HD1 LEU A 162      -6.650  24.540  14.865  1.00  0.93           H  
ATOM   2372 2HD1 LEU A 162      -6.573  23.017  15.751  1.00  0.93           H  
ATOM   2373 3HD1 LEU A 162      -7.127  23.015  14.069  1.00  0.93           H  
ATOM   2374 1HD2 LEU A 162      -8.884  25.487  14.272  1.00  0.93           H  
ATOM   2375 2HD2 LEU A 162      -9.366  23.985  13.514  1.00  0.93           H  
ATOM   2376 3HD2 LEU A 162     -10.363  24.702  14.802  1.00  0.93           H  
ATOM   2377  N   MET A 163     -11.268  20.404  17.407  1.00  0.95           N  
ATOM   2378  CA  MET A 163     -11.757  19.051  17.325  1.00  0.95           C  
ATOM   2379  C   MET A 163     -13.273  19.090  17.181  1.00  0.95           C  
ATOM   2380  O   MET A 163     -13.991  19.721  17.957  1.00  0.95           O  
ATOM   2381  CB  MET A 163     -11.243  18.227  18.499  1.00  0.95           C  
ATOM   2382  CG  MET A 163      -9.716  18.059  18.452  1.00  0.95           C  
ATOM   2383  SD  MET A 163      -9.046  17.038  19.772  1.00  0.95           S  
ATOM   2384  CE  MET A 163      -7.299  17.213  19.432  1.00  0.95           C  
ATOM   2385  H   MET A 163     -11.037  20.800  18.315  1.00  0.95           H  
ATOM   2386  HA  MET A 163     -11.352  18.601  16.427  1.00  0.95           H  
ATOM   2387 1HB  MET A 163     -11.508  18.716  19.435  1.00  0.95           H  
ATOM   2388 2HB  MET A 163     -11.706  17.240  18.493  1.00  0.95           H  
ATOM   2389 1HG  MET A 163      -9.435  17.619  17.494  1.00  0.95           H  
ATOM   2390 2HG  MET A 163      -9.254  19.050  18.515  1.00  0.95           H  
ATOM   2391 1HE  MET A 163      -6.724  16.641  20.160  1.00  0.95           H  
ATOM   2392 2HE  MET A 163      -7.084  16.851  18.426  1.00  0.95           H  
ATOM   2393 3HE  MET A 163      -7.036  18.253  19.507  1.00  0.95           H  
ATOM   2394  N   LEU A 164     -13.737  18.405  16.157  1.00  0.98           N  
ATOM   2395  CA  LEU A 164     -15.124  18.389  15.728  1.00  0.98           C  
ATOM   2396  C   LEU A 164     -15.968  17.235  16.218  1.00  0.98           C  
ATOM   2397  O   LEU A 164     -17.153  17.163  15.906  1.00  0.98           O  
ATOM   2398  CB  LEU A 164     -15.078  18.363  14.225  1.00  0.98           C  
ATOM   2399  CG  LEU A 164     -14.391  19.538  13.651  1.00  0.98           C  
ATOM   2400  CD1 LEU A 164     -14.207  19.377  12.227  1.00  0.98           C  
ATOM   2401  CD2 LEU A 164     -15.225  20.708  13.937  1.00  0.98           C  
ATOM   2402  H   LEU A 164     -13.054  17.912  15.586  1.00  0.98           H  
ATOM   2403  HA  LEU A 164     -15.586  19.315  16.066  1.00  0.98           H  
ATOM   2404 1HB  LEU A 164     -14.563  17.463  13.899  1.00  0.98           H  
ATOM   2405 2HB  LEU A 164     -16.101  18.356  13.857  1.00  0.98           H  
ATOM   2406  HG  LEU A 164     -13.415  19.655  14.097  1.00  0.98           H  
ATOM   2407 1HD1 LEU A 164     -13.722  20.259  11.844  1.00  0.98           H  
ATOM   2408 2HD1 LEU A 164     -13.591  18.502  12.039  1.00  0.98           H  
ATOM   2409 3HD1 LEU A 164     -15.138  19.259  11.768  1.00  0.98           H  
ATOM   2410 1HD2 LEU A 164     -14.781  21.586  13.532  1.00  0.98           H  
ATOM   2411 2HD2 LEU A 164     -16.195  20.558  13.485  1.00  0.98           H  
ATOM   2412 3HD2 LEU A 164     -15.326  20.804  15.012  1.00  0.98           H  
ATOM   2413  N   ALA A 165     -15.362  16.319  16.946  1.00  1.02           N  
ATOM   2414  CA  ALA A 165     -16.080  15.143  17.402  1.00  1.02           C  
ATOM   2415  C   ALA A 165     -15.410  14.533  18.611  1.00  1.02           C  
ATOM   2416  O   ALA A 165     -14.187  14.591  18.747  1.00  1.02           O  
ATOM   2417  CB  ALA A 165     -16.138  14.121  16.282  1.00  1.02           C  
ATOM   2418  H   ALA A 165     -14.392  16.450  17.190  1.00  1.02           H  
ATOM   2419  HA  ALA A 165     -17.089  15.442  17.684  1.00  1.02           H  
ATOM   2420 1HB  ALA A 165     -16.686  13.238  16.610  1.00  1.02           H  
ATOM   2421 2HB  ALA A 165     -16.638  14.560  15.431  1.00  1.02           H  
ATOM   2422 3HB  ALA A 165     -15.129  13.829  16.001  1.00  1.02           H  
ATOM   2423  N   SER A 166     -16.200  13.906  19.469  1.00  1.04           N  
ATOM   2424  CA  SER A 166     -15.614  13.183  20.577  1.00  1.04           C  
ATOM   2425  C   SER A 166     -15.075  11.846  20.096  1.00  1.04           C  
ATOM   2426  O   SER A 166     -15.822  11.105  19.444  1.00  1.04           O  
ATOM   2427  CB  SER A 166     -16.639  12.897  21.656  1.00  1.04           C  
ATOM   2428  OG  SER A 166     -16.064  12.103  22.685  1.00  1.04           O  
ATOM   2429  H   SER A 166     -17.202  13.918  19.334  1.00  1.04           H  
ATOM   2430  HA  SER A 166     -14.829  13.812  20.981  1.00  1.04           H  
ATOM   2431 1HB  SER A 166     -17.005  13.834  22.074  1.00  1.04           H  
ATOM   2432 2HB  SER A 166     -17.491  12.373  21.219  1.00  1.04           H  
ATOM   2433  HG  SER A 166     -15.380  12.659  23.083  1.00  1.04           H  
ATOM   2434  N   PRO A 167     -13.869  11.427  20.515  1.00  1.04           N  
ATOM   2435  CA  PRO A 167     -13.292  10.142  20.212  1.00  1.04           C  
ATOM   2436  C   PRO A 167     -14.113   9.024  20.844  1.00  1.04           C  
ATOM   2437  O   PRO A 167     -14.024   7.880  20.412  1.00  1.04           O  
ATOM   2438  CB  PRO A 167     -11.879  10.241  20.791  1.00  1.04           C  
ATOM   2439  CG  PRO A 167     -11.971  11.291  21.864  1.00  1.04           C  
ATOM   2440  CD  PRO A 167     -12.994  12.286  21.348  1.00  1.04           C  
ATOM   2441  HA  PRO A 167     -13.239  10.023  19.123  1.00  1.04           H  
ATOM   2442 1HB  PRO A 167     -11.570   9.261  21.182  1.00  1.04           H  
ATOM   2443 2HB  PRO A 167     -11.173  10.496  19.987  1.00  1.04           H  
ATOM   2444 1HG  PRO A 167     -12.273  10.826  22.815  1.00  1.04           H  
ATOM   2445 2HG  PRO A 167     -10.984  11.744  22.033  1.00  1.04           H  
ATOM   2446 1HD  PRO A 167     -13.512  12.688  22.220  1.00  1.04           H  
ATOM   2447 2HD  PRO A 167     -12.518  13.070  20.731  1.00  1.04           H  
ATOM   2448  N   ARG A 168     -14.973   9.346  21.833  1.00  1.01           N  
ATOM   2449  CA  ARG A 168     -15.786   8.323  22.486  1.00  1.01           C  
ATOM   2450  C   ARG A 168     -16.790   7.706  21.516  1.00  1.01           C  
ATOM   2451  O   ARG A 168     -17.295   6.607  21.746  1.00  1.01           O  
ATOM   2452  CB  ARG A 168     -16.562   8.914  23.645  1.00  1.01           C  
ATOM   2453  CG  ARG A 168     -15.727   9.384  24.814  1.00  1.01           C  
ATOM   2454  CD  ARG A 168     -16.582  10.000  25.873  1.00  1.01           C  
ATOM   2455  NE  ARG A 168     -17.219  11.243  25.422  1.00  1.01           N  
ATOM   2456  CZ  ARG A 168     -18.127  11.940  26.148  1.00  1.01           C  
ATOM   2457  NH1 ARG A 168     -18.482  11.508  27.341  1.00  1.01           N  
ATOM   2458  NH2 ARG A 168     -18.664  13.053  25.671  1.00  1.01           N  
ATOM   2459  H   ARG A 168     -15.094  10.307  22.153  1.00  1.01           H  
ATOM   2460  HA  ARG A 168     -15.126   7.539  22.858  1.00  1.01           H  
ATOM   2461 1HB  ARG A 168     -17.145   9.762  23.289  1.00  1.01           H  
ATOM   2462 2HB  ARG A 168     -17.266   8.173  24.018  1.00  1.01           H  
ATOM   2463 1HG  ARG A 168     -15.194   8.538  25.246  1.00  1.01           H  
ATOM   2464 2HG  ARG A 168     -15.009  10.130  24.468  1.00  1.01           H  
ATOM   2465 1HD  ARG A 168     -17.367   9.300  26.158  1.00  1.01           H  
ATOM   2466 2HD  ARG A 168     -15.970  10.230  26.744  1.00  1.01           H  
ATOM   2467  HE  ARG A 168     -16.961  11.597  24.495  1.00  1.01           H  
ATOM   2468 1HH1 ARG A 168     -18.078  10.660  27.713  1.00  1.01           H  
ATOM   2469 2HH1 ARG A 168     -19.159  12.025  27.885  1.00  1.01           H  
ATOM   2470 1HH2 ARG A 168     -18.404  13.396  24.758  1.00  1.01           H  
ATOM   2471 2HH2 ARG A 168     -19.339  13.560  26.223  1.00  1.01           H  
ATOM   2472  N   VAL A 169     -17.096   8.436  20.447  1.00  0.96           N  
ATOM   2473  CA  VAL A 169     -18.005   7.973  19.421  1.00  0.96           C  
ATOM   2474  C   VAL A 169     -17.211   7.741  18.156  1.00  0.96           C  
ATOM   2475  O   VAL A 169     -17.330   6.708  17.497  1.00  0.96           O  
ATOM   2476  CB  VAL A 169     -19.115   9.000  19.140  1.00  0.96           C  
ATOM   2477  CG1 VAL A 169     -19.997   8.504  17.977  1.00  0.96           C  
ATOM   2478  CG2 VAL A 169     -19.934   9.216  20.395  1.00  0.96           C  
ATOM   2479  H   VAL A 169     -16.648   9.339  20.314  1.00  0.96           H  
ATOM   2480  HA  VAL A 169     -18.458   7.033  19.736  1.00  0.96           H  
ATOM   2481  HB  VAL A 169     -18.665   9.949  18.829  1.00  0.96           H  
ATOM   2482 1HG1 VAL A 169     -20.775   9.235  17.769  1.00  0.96           H  
ATOM   2483 2HG1 VAL A 169     -19.385   8.372  17.082  1.00  0.96           H  
ATOM   2484 3HG1 VAL A 169     -20.457   7.556  18.245  1.00  0.96           H  
ATOM   2485 1HG2 VAL A 169     -20.714   9.949  20.192  1.00  0.96           H  
ATOM   2486 2HG2 VAL A 169     -20.388   8.273  20.699  1.00  0.96           H  
ATOM   2487 3HG2 VAL A 169     -19.288   9.583  21.191  1.00  0.96           H  
ATOM   2488  N   ALA A 170     -16.421   8.744  17.787  1.00  0.90           N  
ATOM   2489  CA  ALA A 170     -15.669   8.703  16.552  1.00  0.90           C  
ATOM   2490  C   ALA A 170     -14.602   7.607  16.501  1.00  0.90           C  
ATOM   2491  O   ALA A 170     -14.375   7.028  15.439  1.00  0.90           O  
ATOM   2492  CB  ALA A 170     -15.012  10.045  16.322  1.00  0.90           C  
ATOM   2493  H   ALA A 170     -16.324   9.567  18.378  1.00  0.90           H  
ATOM   2494  HA  ALA A 170     -16.370   8.536  15.749  1.00  0.90           H  
ATOM   2495 1HB  ALA A 170     -14.484  10.044  15.368  1.00  0.90           H  
ATOM   2496 2HB  ALA A 170     -15.777  10.821  16.312  1.00  0.90           H  
ATOM   2497 3HB  ALA A 170     -14.314  10.251  17.118  1.00  0.90           H  
ATOM   2498  N   GLY A 171     -13.898   7.360  17.624  1.00  0.85           N  
ATOM   2499  CA  GLY A 171     -12.765   6.434  17.664  1.00  0.85           C  
ATOM   2500  C   GLY A 171     -11.499   7.124  17.130  1.00  0.85           C  
ATOM   2501  O   GLY A 171     -10.422   6.521  17.022  1.00  0.85           O  
ATOM   2502  H   GLY A 171     -14.140   7.797  18.507  1.00  0.85           H  
ATOM   2503 1HA  GLY A 171     -12.604   6.110  18.693  1.00  0.85           H  
ATOM   2504 2HA  GLY A 171     -12.997   5.554  17.080  1.00  0.85           H  
ATOM   2505  N   ALA A 172     -11.661   8.405  16.818  1.00  0.81           N  
ATOM   2506  CA  ALA A 172     -10.673   9.265  16.201  1.00  0.81           C  
ATOM   2507  C   ALA A 172     -10.860  10.708  16.622  1.00  0.81           C  
ATOM   2508  O   ALA A 172     -11.937  11.109  17.060  1.00  0.81           O  
ATOM   2509  CB  ALA A 172     -10.808   9.156  14.687  1.00  0.81           C  
ATOM   2510  H   ALA A 172     -12.569   8.797  16.988  1.00  0.81           H  
ATOM   2511  HA  ALA A 172      -9.687   8.957  16.512  1.00  0.81           H  
ATOM   2512 1HB  ALA A 172     -10.089   9.791  14.196  1.00  0.81           H  
ATOM   2513 2HB  ALA A 172     -10.653   8.124  14.374  1.00  0.81           H  
ATOM   2514 3HB  ALA A 172     -11.804   9.475  14.399  1.00  0.81           H  
ATOM   2515  N   LEU A 173      -9.812  11.492  16.467  1.00  0.80           N  
ATOM   2516  CA  LEU A 173      -9.902  12.918  16.719  1.00  0.80           C  
ATOM   2517  C   LEU A 173     -10.154  13.515  15.338  1.00  0.80           C  
ATOM   2518  O   LEU A 173      -9.590  13.025  14.355  1.00  0.80           O  
ATOM   2519  CB  LEU A 173      -8.596  13.427  17.337  1.00  0.80           C  
ATOM   2520  CG  LEU A 173      -8.158  12.695  18.622  1.00  0.80           C  
ATOM   2521  CD1 LEU A 173      -6.774  13.199  19.064  1.00  0.80           C  
ATOM   2522  CD2 LEU A 173      -9.201  12.919  19.693  1.00  0.80           C  
ATOM   2523  H   LEU A 173      -8.950  11.081  16.114  1.00  0.80           H  
ATOM   2524  HA  LEU A 173     -10.744  13.137  17.377  1.00  0.80           H  
ATOM   2525 1HB  LEU A 173      -7.812  13.352  16.627  1.00  0.80           H  
ATOM   2526 2HB  LEU A 173      -8.724  14.481  17.587  1.00  0.80           H  
ATOM   2527  HG  LEU A 173      -8.074  11.626  18.418  1.00  0.80           H  
ATOM   2528 1HD1 LEU A 173      -6.459  12.671  19.967  1.00  0.80           H  
ATOM   2529 2HD1 LEU A 173      -6.051  13.013  18.266  1.00  0.80           H  
ATOM   2530 3HD1 LEU A 173      -6.823  14.263  19.269  1.00  0.80           H  
ATOM   2531 1HD2 LEU A 173      -8.911  12.393  20.602  1.00  0.80           H  
ATOM   2532 2HD2 LEU A 173      -9.289  13.981  19.902  1.00  0.80           H  
ATOM   2533 3HD2 LEU A 173     -10.162  12.543  19.343  1.00  0.80           H  
ATOM   2534  N   ARG A 174     -10.983  14.551  15.229  1.00  0.80           N  
ATOM   2535  CA  ARG A 174     -11.251  15.078  13.886  1.00  0.80           C  
ATOM   2536  C   ARG A 174     -11.114  16.588  13.710  1.00  0.80           C  
ATOM   2537  O   ARG A 174     -11.714  17.358  14.460  1.00  0.80           O  
ATOM   2538  CB  ARG A 174     -12.658  14.674  13.439  1.00  0.80           C  
ATOM   2539  CG  ARG A 174     -13.003  15.112  12.054  1.00  0.80           C  
ATOM   2540  CD  ARG A 174     -14.364  14.708  11.552  1.00  0.80           C  
ATOM   2541  NE  ARG A 174     -14.575  13.268  11.513  1.00  0.80           N  
ATOM   2542  CZ  ARG A 174     -15.480  12.572  12.247  1.00  0.80           C  
ATOM   2543  NH1 ARG A 174     -16.290  13.220  13.003  1.00  0.80           N  
ATOM   2544  NH2 ARG A 174     -15.558  11.252  12.153  1.00  0.80           N  
ATOM   2545  H   ARG A 174     -11.431  14.937  16.047  1.00  0.80           H  
ATOM   2546  HA  ARG A 174     -10.553  14.608  13.219  1.00  0.80           H  
ATOM   2547 1HB  ARG A 174     -12.743  13.584  13.460  1.00  0.80           H  
ATOM   2548 2HB  ARG A 174     -13.403  15.081  14.123  1.00  0.80           H  
ATOM   2549 1HG  ARG A 174     -12.931  16.191  11.982  1.00  0.80           H  
ATOM   2550 2HG  ARG A 174     -12.276  14.664  11.386  1.00  0.80           H  
ATOM   2551 1HD  ARG A 174     -15.105  15.123  12.220  1.00  0.80           H  
ATOM   2552 2HD  ARG A 174     -14.511  15.101  10.546  1.00  0.80           H  
ATOM   2553  HE  ARG A 174     -13.924  12.736  10.940  1.00  0.80           H  
ATOM   2554 1HH1 ARG A 174     -16.218  14.215  13.050  1.00  0.80           H  
ATOM   2555 2HH1 ARG A 174     -17.023  12.749  13.545  1.00  0.80           H  
ATOM   2556 1HH2 ARG A 174     -14.876  10.767  11.539  1.00  0.80           H  
ATOM   2557 2HH2 ARG A 174     -16.299  10.735  12.673  1.00  0.80           H  
ATOM   2558  N   ILE A 175     -10.355  16.988  12.677  1.00  0.81           N  
ATOM   2559  CA  ILE A 175     -10.157  18.404  12.301  1.00  0.81           C  
ATOM   2560  C   ILE A 175     -10.494  18.622  10.823  1.00  0.81           C  
ATOM   2561  O   ILE A 175     -10.048  17.866   9.973  1.00  0.81           O  
ATOM   2562  CB  ILE A 175      -8.723  18.926  12.611  1.00  0.81           C  
ATOM   2563  CG1 ILE A 175      -8.454  18.861  14.135  1.00  0.81           C  
ATOM   2564  CG2 ILE A 175      -8.498  20.364  12.072  1.00  0.81           C  
ATOM   2565  CD1 ILE A 175      -7.073  19.304  14.528  1.00  0.81           C  
ATOM   2566  H   ILE A 175      -9.914  16.254  12.113  1.00  0.81           H  
ATOM   2567  HA  ILE A 175     -10.847  19.006  12.890  1.00  0.81           H  
ATOM   2568  HB  ILE A 175      -8.002  18.260  12.134  1.00  0.81           H  
ATOM   2569 1HG1 ILE A 175      -9.185  19.474  14.655  1.00  0.81           H  
ATOM   2570 2HG1 ILE A 175      -8.573  17.831  14.465  1.00  0.81           H  
ATOM   2571 1HG2 ILE A 175      -7.479  20.678  12.293  1.00  0.81           H  
ATOM   2572 2HG2 ILE A 175      -8.655  20.388  10.995  1.00  0.81           H  
ATOM   2573 3HG2 ILE A 175      -9.182  21.044  12.545  1.00  0.81           H  
ATOM   2574 1HD1 ILE A 175      -6.957  19.214  15.610  1.00  0.81           H  
ATOM   2575 2HD1 ILE A 175      -6.343  18.696  14.033  1.00  0.81           H  
ATOM   2576 3HD1 ILE A 175      -6.928  20.341  14.235  1.00  0.81           H  
ATOM   2577  N   ASP A 176     -11.293  19.634  10.500  1.00  0.82           N  
ATOM   2578  CA  ASP A 176     -11.674  19.857   9.101  1.00  0.82           C  
ATOM   2579  C   ASP A 176     -11.137  21.160   8.503  1.00  0.82           C  
ATOM   2580  O   ASP A 176     -11.859  22.160   8.458  1.00  0.82           O  
ATOM   2581  CB  ASP A 176     -13.188  19.878   8.970  1.00  0.82           C  
ATOM   2582  CG  ASP A 176     -13.685  20.088   7.543  1.00  0.82           C  
ATOM   2583  OD1 ASP A 176     -12.887  20.405   6.665  1.00  0.82           O  
ATOM   2584  OD2 ASP A 176     -14.866  19.969   7.341  1.00  0.82           O  
ATOM   2585  H   ASP A 176     -11.605  20.256  11.238  1.00  0.82           H  
ATOM   2586  HA  ASP A 176     -11.327  19.006   8.535  1.00  0.82           H  
ATOM   2587 1HB  ASP A 176     -13.594  18.942   9.346  1.00  0.82           H  
ATOM   2588 2HB  ASP A 176     -13.583  20.684   9.578  1.00  0.82           H  
ATOM   2589  N   PRO A 177      -9.965  21.147   7.852  1.00  0.85           N  
ATOM   2590  CA  PRO A 177      -9.269  22.308   7.344  1.00  0.85           C  
ATOM   2591  C   PRO A 177      -9.950  22.868   6.093  1.00  0.85           C  
ATOM   2592  O   PRO A 177      -9.512  23.886   5.552  1.00  0.85           O  
ATOM   2593  CB  PRO A 177      -7.878  21.750   7.051  1.00  0.85           C  
ATOM   2594  CG  PRO A 177      -8.115  20.300   6.696  1.00  0.85           C  
ATOM   2595  CD  PRO A 177      -9.271  19.867   7.564  1.00  0.85           C  
ATOM   2596  HA  PRO A 177      -9.227  23.074   8.135  1.00  0.85           H  
ATOM   2597 1HB  PRO A 177      -7.415  22.321   6.240  1.00  0.85           H  
ATOM   2598 2HB  PRO A 177      -7.233  21.871   7.933  1.00  0.85           H  
ATOM   2599 1HG  PRO A 177      -8.325  20.202   5.613  1.00  0.85           H  
ATOM   2600 2HG  PRO A 177      -7.218  19.701   6.894  1.00  0.85           H  
ATOM   2601 1HD  PRO A 177      -9.902  19.193   6.970  1.00  0.85           H  
ATOM   2602 2HD  PRO A 177      -8.890  19.405   8.478  1.00  0.85           H  
ATOM   2603  N   ARG A 178     -10.974  22.155   5.589  1.00  0.87           N  
ATOM   2604  CA  ARG A 178     -11.684  22.536   4.380  1.00  0.87           C  
ATOM   2605  C   ARG A 178     -13.061  23.132   4.703  1.00  0.87           C  
ATOM   2606  O   ARG A 178     -13.830  23.480   3.789  1.00  0.87           O  
ATOM   2607  CB  ARG A 178     -11.910  21.335   3.485  1.00  0.87           C  
ATOM   2608  CG  ARG A 178     -10.699  20.631   2.923  1.00  0.87           C  
ATOM   2609  CD  ARG A 178     -11.175  19.559   2.008  1.00  0.87           C  
ATOM   2610  NE  ARG A 178     -10.127  18.712   1.478  1.00  0.87           N  
ATOM   2611  CZ  ARG A 178     -10.410  17.594   0.753  1.00  0.87           C  
ATOM   2612  NH1 ARG A 178     -11.671  17.291   0.558  1.00  0.87           N  
ATOM   2613  NH2 ARG A 178      -9.478  16.817   0.240  1.00  0.87           N  
ATOM   2614  H   ARG A 178     -11.348  21.336   6.079  1.00  0.87           H  
ATOM   2615  HA  ARG A 178     -11.092  23.280   3.847  1.00  0.87           H  
ATOM   2616 1HB  ARG A 178     -12.473  20.586   4.052  1.00  0.87           H  
ATOM   2617 2HB  ARG A 178     -12.525  21.627   2.644  1.00  0.87           H  
ATOM   2618 1HG  ARG A 178     -10.073  21.330   2.366  1.00  0.87           H  
ATOM   2619 2HG  ARG A 178     -10.118  20.178   3.729  1.00  0.87           H  
ATOM   2620 1HD  ARG A 178     -11.900  18.937   2.514  1.00  0.87           H  
ATOM   2621 2HD  ARG A 178     -11.664  20.038   1.162  1.00  0.87           H  
ATOM   2622  HE  ARG A 178      -9.144  18.980   1.675  1.00  0.87           H  
ATOM   2623 1HH1 ARG A 178     -12.382  17.897   0.944  1.00  0.87           H  
ATOM   2624 2HH1 ARG A 178     -11.920  16.473   0.024  1.00  0.87           H  
ATOM   2625 1HH2 ARG A 178      -8.494  17.064   0.329  1.00  0.87           H  
ATOM   2626 2HH2 ARG A 178      -9.733  16.005  -0.294  1.00  0.87           H  
ATOM   2627  N   SER A 179     -13.364  23.280   5.992  1.00  0.89           N  
ATOM   2628  CA  SER A 179     -14.662  23.781   6.423  1.00  0.89           C  
ATOM   2629  C   SER A 179     -15.008  25.123   5.830  1.00  0.89           C  
ATOM   2630  O   SER A 179     -14.152  25.976   5.634  1.00  0.89           O  
ATOM   2631  CB  SER A 179     -14.737  23.924   7.921  1.00  0.89           C  
ATOM   2632  OG  SER A 179     -15.951  24.551   8.298  1.00  0.89           O  
ATOM   2633  H   SER A 179     -12.701  22.964   6.708  1.00  0.89           H  
ATOM   2634  HA  SER A 179     -15.415  23.056   6.109  1.00  0.89           H  
ATOM   2635 1HB  SER A 179     -14.670  22.937   8.380  1.00  0.89           H  
ATOM   2636 2HB  SER A 179     -13.889  24.507   8.277  1.00  0.89           H  
ATOM   2637  HG  SER A 179     -15.952  24.543   9.264  1.00  0.89           H  
ATOM   2638  N   GLY A 180     -16.292  25.318   5.549  1.00  0.91           N  
ATOM   2639  CA  GLY A 180     -16.786  26.579   4.999  1.00  0.91           C  
ATOM   2640  C   GLY A 180     -16.770  27.717   6.029  1.00  0.91           C  
ATOM   2641  O   GLY A 180     -17.001  28.878   5.686  1.00  0.91           O  
ATOM   2642  H   GLY A 180     -16.939  24.573   5.734  1.00  0.91           H  
ATOM   2643 1HA  GLY A 180     -16.171  26.857   4.142  1.00  0.91           H  
ATOM   2644 2HA  GLY A 180     -17.800  26.436   4.629  1.00  0.91           H  
ATOM   2645  N   ASP A 181     -16.510  27.384   7.295  1.00  0.91           N  
ATOM   2646  CA  ASP A 181     -16.430  28.384   8.349  1.00  0.91           C  
ATOM   2647  C   ASP A 181     -15.036  28.996   8.382  1.00  0.91           C  
ATOM   2648  O   ASP A 181     -14.066  28.369   8.823  1.00  0.91           O  
ATOM   2649  CB  ASP A 181     -16.790  27.786   9.707  1.00  0.91           C  
ATOM   2650  CG  ASP A 181     -16.782  28.809  10.881  1.00  0.91           C  
ATOM   2651  OD1 ASP A 181     -16.230  29.902  10.747  1.00  0.91           O  
ATOM   2652  OD2 ASP A 181     -17.310  28.469  11.911  1.00  0.91           O  
ATOM   2653  H   ASP A 181     -16.339  26.408   7.528  1.00  0.91           H  
ATOM   2654  HA  ASP A 181     -17.145  29.177   8.129  1.00  0.91           H  
ATOM   2655 1HB  ASP A 181     -17.784  27.340   9.649  1.00  0.91           H  
ATOM   2656 2HB  ASP A 181     -16.095  26.983   9.939  1.00  0.91           H  
ATOM   2657  N   ALA A 182     -14.934  30.233   7.917  1.00  0.91           N  
ATOM   2658  CA  ALA A 182     -13.650  30.905   7.828  1.00  0.91           C  
ATOM   2659  C   ALA A 182     -12.958  31.007   9.185  1.00  0.91           C  
ATOM   2660  O   ALA A 182     -11.727  31.038   9.241  1.00  0.91           O  
ATOM   2661  CB  ALA A 182     -13.825  32.297   7.252  1.00  0.91           C  
ATOM   2662  H   ALA A 182     -15.771  30.695   7.587  1.00  0.91           H  
ATOM   2663  HA  ALA A 182     -13.013  30.321   7.166  1.00  0.91           H  
ATOM   2664 1HB  ALA A 182     -12.852  32.779   7.163  1.00  0.91           H  
ATOM   2665 2HB  ALA A 182     -14.289  32.228   6.268  1.00  0.91           H  
ATOM   2666 3HB  ALA A 182     -14.461  32.882   7.915  1.00  0.91           H  
ATOM   2667  N   ALA A 183     -13.727  31.141  10.279  1.00  0.89           N  
ATOM   2668  CA  ALA A 183     -13.100  31.284  11.589  1.00  0.89           C  
ATOM   2669  C   ALA A 183     -12.380  30.005  11.947  1.00  0.89           C  
ATOM   2670  O   ALA A 183     -11.270  30.017  12.485  1.00  0.89           O  
ATOM   2671  CB  ALA A 183     -14.128  31.611  12.649  1.00  0.89           C  
ATOM   2672  H   ALA A 183     -14.746  31.039  10.220  1.00  0.89           H  
ATOM   2673  HA  ALA A 183     -12.368  32.089  11.534  1.00  0.89           H  
ATOM   2674 1HB  ALA A 183     -13.635  31.720  13.612  1.00  0.89           H  
ATOM   2675 2HB  ALA A 183     -14.634  32.538  12.388  1.00  0.89           H  
ATOM   2676 3HB  ALA A 183     -14.859  30.802  12.701  1.00  0.89           H  
ATOM   2677  N   TYR A 184     -13.020  28.889  11.628  1.00  0.86           N  
ATOM   2678  CA  TYR A 184     -12.464  27.582  11.904  1.00  0.86           C  
ATOM   2679  C   TYR A 184     -11.175  27.426  11.121  1.00  0.86           C  
ATOM   2680  O   TYR A 184     -10.153  26.992  11.661  1.00  0.86           O  
ATOM   2681  CB  TYR A 184     -13.432  26.482  11.532  1.00  0.86           C  
ATOM   2682  CG  TYR A 184     -12.945  25.140  11.862  1.00  0.86           C  
ATOM   2683  CD1 TYR A 184     -13.256  24.579  13.084  1.00  0.86           C  
ATOM   2684  CD2 TYR A 184     -12.148  24.467  10.973  1.00  0.86           C  
ATOM   2685  CE1 TYR A 184     -12.788  23.340  13.382  1.00  0.86           C  
ATOM   2686  CE2 TYR A 184     -11.686  23.244  11.297  1.00  0.86           C  
ATOM   2687  CZ  TYR A 184     -12.006  22.683  12.468  1.00  0.86           C  
ATOM   2688  OH  TYR A 184     -11.545  21.464  12.722  1.00  0.86           O  
ATOM   2689  H   TYR A 184     -13.927  28.962  11.170  1.00  0.86           H  
ATOM   2690  HA  TYR A 184     -12.229  27.513  12.965  1.00  0.86           H  
ATOM   2691 1HB  TYR A 184     -14.383  26.644  12.043  1.00  0.86           H  
ATOM   2692 2HB  TYR A 184     -13.627  26.515  10.464  1.00  0.86           H  
ATOM   2693  HD1 TYR A 184     -13.878  25.119  13.798  1.00  0.86           H  
ATOM   2694  HD2 TYR A 184     -11.883  24.916  10.014  1.00  0.86           H  
ATOM   2695  HE1 TYR A 184     -13.033  22.874  14.337  1.00  0.86           H  
ATOM   2696  HE2 TYR A 184     -11.054  22.714  10.619  1.00  0.86           H  
ATOM   2697  HH  TYR A 184     -11.698  21.240  13.654  1.00  0.86           H  
ATOM   2698  N   ARG A 185     -11.228  27.768   9.821  1.00  0.83           N  
ATOM   2699  CA  ARG A 185     -10.037  27.635   8.996  1.00  0.83           C  
ATOM   2700  C   ARG A 185      -8.924  28.519   9.529  1.00  0.83           C  
ATOM   2701  O   ARG A 185      -7.764  28.101   9.559  1.00  0.83           O  
ATOM   2702  CB  ARG A 185     -10.279  28.032   7.547  1.00  0.83           C  
ATOM   2703  CG  ARG A 185     -11.123  27.094   6.711  1.00  0.83           C  
ATOM   2704  CD  ARG A 185     -11.222  27.602   5.303  1.00  0.83           C  
ATOM   2705  NE  ARG A 185     -12.011  26.734   4.465  1.00  0.83           N  
ATOM   2706  CZ  ARG A 185     -12.206  26.891   3.142  1.00  0.83           C  
ATOM   2707  NH1 ARG A 185     -11.639  27.894   2.507  1.00  0.83           N  
ATOM   2708  NH2 ARG A 185     -12.968  26.038   2.473  1.00  0.83           N  
ATOM   2709  H   ARG A 185     -12.108  28.111   9.423  1.00  0.83           H  
ATOM   2710  HA  ARG A 185      -9.709  26.597   9.024  1.00  0.83           H  
ATOM   2711 1HB  ARG A 185     -10.769  29.005   7.529  1.00  0.83           H  
ATOM   2712 2HB  ARG A 185      -9.321  28.143   7.042  1.00  0.83           H  
ATOM   2713 1HG  ARG A 185     -10.676  26.098   6.692  1.00  0.83           H  
ATOM   2714 2HG  ARG A 185     -12.135  27.032   7.131  1.00  0.83           H  
ATOM   2715 1HD  ARG A 185     -11.691  28.585   5.309  1.00  0.83           H  
ATOM   2716 2HD  ARG A 185     -10.225  27.674   4.874  1.00  0.83           H  
ATOM   2717  HE  ARG A 185     -12.516  25.978   4.931  1.00  0.83           H  
ATOM   2718 1HH1 ARG A 185     -11.061  28.546   3.013  1.00  0.83           H  
ATOM   2719 2HH1 ARG A 185     -11.786  28.011   1.516  1.00  0.83           H  
ATOM   2720 1HH2 ARG A 185     -13.392  25.231   2.959  1.00  0.83           H  
ATOM   2721 2HH2 ARG A 185     -13.113  26.161   1.485  1.00  0.83           H  
ATOM   2722  N   ALA A 186      -9.272  29.730   9.984  1.00  0.80           N  
ATOM   2723  CA  ALA A 186      -8.270  30.621  10.532  1.00  0.80           C  
ATOM   2724  C   ALA A 186      -7.612  29.984  11.743  1.00  0.80           C  
ATOM   2725  O   ALA A 186      -6.391  30.022  11.875  1.00  0.80           O  
ATOM   2726  CB  ALA A 186      -8.899  31.948  10.915  1.00  0.80           C  
ATOM   2727  H   ALA A 186     -10.238  30.050   9.922  1.00  0.80           H  
ATOM   2728  HA  ALA A 186      -7.508  30.787   9.773  1.00  0.80           H  
ATOM   2729 1HB  ALA A 186      -8.135  32.613  11.308  1.00  0.80           H  
ATOM   2730 2HB  ALA A 186      -9.360  32.396  10.035  1.00  0.80           H  
ATOM   2731 3HB  ALA A 186      -9.658  31.783  11.673  1.00  0.80           H  
ATOM   2732  N   LEU A 187      -8.399  29.338  12.603  1.00  0.77           N  
ATOM   2733  CA  LEU A 187      -7.817  28.681  13.761  1.00  0.77           C  
ATOM   2734  C   LEU A 187      -6.932  27.512  13.345  1.00  0.77           C  
ATOM   2735  O   LEU A 187      -5.860  27.306  13.914  1.00  0.77           O  
ATOM   2736  CB  LEU A 187      -8.917  28.209  14.710  1.00  0.77           C  
ATOM   2737  CG  LEU A 187      -9.665  29.290  15.450  1.00  0.77           C  
ATOM   2738  CD1 LEU A 187     -10.843  28.657  16.186  1.00  0.77           C  
ATOM   2739  CD2 LEU A 187      -8.701  29.977  16.424  1.00  0.77           C  
ATOM   2740  H   LEU A 187      -9.412  29.336  12.468  1.00  0.77           H  
ATOM   2741  HA  LEU A 187      -7.201  29.405  14.290  1.00  0.77           H  
ATOM   2742 1HB  LEU A 187      -9.654  27.663  14.125  1.00  0.77           H  
ATOM   2743 2HB  LEU A 187      -8.481  27.534  15.448  1.00  0.77           H  
ATOM   2744  HG  LEU A 187     -10.055  30.024  14.743  1.00  0.77           H  
ATOM   2745 1HD1 LEU A 187     -11.395  29.429  16.723  1.00  0.77           H  
ATOM   2746 2HD1 LEU A 187     -11.502  28.176  15.461  1.00  0.77           H  
ATOM   2747 3HD1 LEU A 187     -10.474  27.912  16.893  1.00  0.77           H  
ATOM   2748 1HD2 LEU A 187      -9.230  30.760  16.967  1.00  0.77           H  
ATOM   2749 2HD2 LEU A 187      -8.313  29.243  17.131  1.00  0.77           H  
ATOM   2750 3HD2 LEU A 187      -7.872  30.417  15.869  1.00  0.77           H  
ATOM   2751  N   ALA A 188      -7.356  26.754  12.329  1.00  0.76           N  
ATOM   2752  CA  ALA A 188      -6.554  25.629  11.865  1.00  0.76           C  
ATOM   2753  C   ALA A 188      -5.202  26.125  11.371  1.00  0.76           C  
ATOM   2754  O   ALA A 188      -4.162  25.522  11.648  1.00  0.76           O  
ATOM   2755  CB  ALA A 188      -7.291  24.873  10.772  1.00  0.76           C  
ATOM   2756  H   ALA A 188      -8.259  26.951  11.897  1.00  0.76           H  
ATOM   2757  HA  ALA A 188      -6.379  24.962  12.695  1.00  0.76           H  
ATOM   2758 1HB  ALA A 188      -6.693  24.026  10.446  1.00  0.76           H  
ATOM   2759 2HB  ALA A 188      -8.250  24.519  11.159  1.00  0.76           H  
ATOM   2760 3HB  ALA A 188      -7.467  25.539   9.932  1.00  0.76           H  
ATOM   2761  N   LYS A 189      -5.216  27.268  10.682  1.00  0.75           N  
ATOM   2762  CA  LYS A 189      -3.990  27.864  10.183  1.00  0.75           C  
ATOM   2763  C   LYS A 189      -3.139  28.354  11.340  1.00  0.75           C  
ATOM   2764  O   LYS A 189      -1.968  27.993  11.461  1.00  0.75           O  
ATOM   2765  CB  LYS A 189      -4.292  29.039   9.250  1.00  0.75           C  
ATOM   2766  CG  LYS A 189      -3.045  29.692   8.662  1.00  0.75           C  
ATOM   2767  CD  LYS A 189      -3.411  30.859   7.769  1.00  0.75           C  
ATOM   2768  CE  LYS A 189      -2.175  31.555   7.225  1.00  0.75           C  
ATOM   2769  NZ  LYS A 189      -2.534  32.780   6.459  1.00  0.75           N  
ATOM   2770  H   LYS A 189      -6.109  27.715  10.471  1.00  0.75           H  
ATOM   2771  HA  LYS A 189      -3.426  27.112   9.642  1.00  0.75           H  
ATOM   2772 1HB  LYS A 189      -4.924  28.702   8.431  1.00  0.75           H  
ATOM   2773 2HB  LYS A 189      -4.848  29.801   9.792  1.00  0.75           H  
ATOM   2774 1HG  LYS A 189      -2.403  30.043   9.471  1.00  0.75           H  
ATOM   2775 2HG  LYS A 189      -2.489  28.956   8.076  1.00  0.75           H  
ATOM   2776 1HD  LYS A 189      -4.009  30.498   6.926  1.00  0.75           H  
ATOM   2777 2HD  LYS A 189      -4.004  31.577   8.334  1.00  0.75           H  
ATOM   2778 1HE  LYS A 189      -1.516  31.828   8.054  1.00  0.75           H  
ATOM   2779 2HE  LYS A 189      -1.639  30.869   6.561  1.00  0.75           H  
ATOM   2780 1HZ  LYS A 189      -1.695  33.212   6.108  1.00  0.75           H  
ATOM   2781 2HZ  LYS A 189      -3.148  32.522   5.672  1.00  0.75           H  
ATOM   2782 3HZ  LYS A 189      -3.020  33.426   7.059  1.00  0.75           H  
ATOM   2783  N   ARG A 190      -3.734  29.111  12.261  1.00  0.74           N  
ATOM   2784  CA  ARG A 190      -2.951  29.664  13.357  1.00  0.74           C  
ATOM   2785  C   ARG A 190      -2.345  28.559  14.224  1.00  0.74           C  
ATOM   2786  O   ARG A 190      -1.226  28.694  14.724  1.00  0.74           O  
ATOM   2787  CB  ARG A 190      -3.807  30.561  14.251  1.00  0.74           C  
ATOM   2788  CG  ARG A 190      -4.346  31.872  13.630  1.00  0.74           C  
ATOM   2789  CD  ARG A 190      -3.273  32.839  13.286  1.00  0.74           C  
ATOM   2790  NE  ARG A 190      -3.820  34.131  12.861  1.00  0.74           N  
ATOM   2791  CZ  ARG A 190      -3.094  35.172  12.389  1.00  0.74           C  
ATOM   2792  NH1 ARG A 190      -1.784  35.082  12.268  1.00  0.74           N  
ATOM   2793  NH2 ARG A 190      -3.708  36.296  12.045  1.00  0.74           N  
ATOM   2794  H   ARG A 190      -4.718  29.352  12.168  1.00  0.74           H  
ATOM   2795  HA  ARG A 190      -2.147  30.266  12.934  1.00  0.74           H  
ATOM   2796 1HB  ARG A 190      -4.665  29.990  14.611  1.00  0.74           H  
ATOM   2797 2HB  ARG A 190      -3.223  30.854  15.113  1.00  0.74           H  
ATOM   2798 1HG  ARG A 190      -4.859  31.650  12.710  1.00  0.74           H  
ATOM   2799 2HG  ARG A 190      -5.038  32.344  14.325  1.00  0.74           H  
ATOM   2800 1HD  ARG A 190      -2.605  33.000  14.132  1.00  0.74           H  
ATOM   2801 2HD  ARG A 190      -2.717  32.426  12.452  1.00  0.74           H  
ATOM   2802  HE  ARG A 190      -4.818  34.254  12.931  1.00  0.74           H  
ATOM   2803 1HH1 ARG A 190      -1.285  34.206  12.518  1.00  0.74           H  
ATOM   2804 2HH1 ARG A 190      -1.252  35.857  11.914  1.00  0.74           H  
ATOM   2805 1HH2 ARG A 190      -4.712  36.374  12.135  1.00  0.74           H  
ATOM   2806 2HH2 ARG A 190      -3.171  37.075  11.693  1.00  0.74           H  
ATOM   2807  N   ALA A 191      -3.072  27.458  14.412  1.00  0.74           N  
ATOM   2808  CA  ALA A 191      -2.553  26.372  15.228  1.00  0.74           C  
ATOM   2809  C   ALA A 191      -1.425  25.597  14.532  1.00  0.74           C  
ATOM   2810  O   ALA A 191      -0.372  25.367  15.128  1.00  0.74           O  
ATOM   2811  CB  ALA A 191      -3.674  25.411  15.597  1.00  0.74           C  
ATOM   2812  H   ALA A 191      -4.004  27.380  14.008  1.00  0.74           H  
ATOM   2813  HA  ALA A 191      -2.163  26.798  16.142  1.00  0.74           H  
ATOM   2814 1HB  ALA A 191      -3.279  24.623  16.243  1.00  0.74           H  
ATOM   2815 2HB  ALA A 191      -4.462  25.951  16.127  1.00  0.74           H  
ATOM   2816 3HB  ALA A 191      -4.087  24.976  14.692  1.00  0.74           H  
ATOM   2817  N   LEU A 192      -1.620  25.226  13.256  1.00  0.74           N  
ATOM   2818  CA  LEU A 192      -0.666  24.357  12.562  1.00  0.74           C  
ATOM   2819  C   LEU A 192       0.306  25.031  11.564  1.00  0.74           C  
ATOM   2820  O   LEU A 192       1.432  24.562  11.386  1.00  0.74           O  
ATOM   2821  CB  LEU A 192      -1.445  23.297  11.755  1.00  0.74           C  
ATOM   2822  CG  LEU A 192      -1.970  22.023  12.482  1.00  0.74           C  
ATOM   2823  CD1 LEU A 192      -3.058  22.401  13.495  1.00  0.74           C  
ATOM   2824  CD2 LEU A 192      -2.514  21.052  11.442  1.00  0.74           C  
ATOM   2825  H   LEU A 192      -2.482  25.485  12.773  1.00  0.74           H  
ATOM   2826  HA  LEU A 192      -0.076  23.853  13.322  1.00  0.74           H  
ATOM   2827 1HB  LEU A 192      -2.298  23.783  11.288  1.00  0.74           H  
ATOM   2828 2HB  LEU A 192      -0.782  22.943  10.978  1.00  0.74           H  
ATOM   2829  HG  LEU A 192      -1.161  21.551  13.014  1.00  0.74           H  
ATOM   2830 1HD1 LEU A 192      -3.417  21.504  14.001  1.00  0.74           H  
ATOM   2831 2HD1 LEU A 192      -2.649  23.074  14.218  1.00  0.74           H  
ATOM   2832 3HD1 LEU A 192      -3.891  22.886  12.976  1.00  0.74           H  
ATOM   2833 1HD2 LEU A 192      -2.874  20.148  11.935  1.00  0.74           H  
ATOM   2834 2HD2 LEU A 192      -3.334  21.521  10.898  1.00  0.74           H  
ATOM   2835 3HD2 LEU A 192      -1.722  20.792  10.744  1.00  0.74           H  
ATOM   2836  N   TYR A 193      -0.170  26.045  10.838  1.00  0.75           N  
ATOM   2837  CA  TYR A 193       0.536  26.666   9.712  1.00  0.75           C  
ATOM   2838  C   TYR A 193       0.623  28.196   9.744  1.00  0.75           C  
ATOM   2839  O   TYR A 193       0.568  28.835   8.693  1.00  0.75           O  
ATOM   2840  CB  TYR A 193      -0.158  26.276   8.420  1.00  0.75           C  
ATOM   2841  CG  TYR A 193      -0.175  24.833   8.094  1.00  0.75           C  
ATOM   2842  CD1 TYR A 193      -1.265  24.066   8.441  1.00  0.75           C  
ATOM   2843  CD2 TYR A 193       0.893  24.266   7.431  1.00  0.75           C  
ATOM   2844  CE1 TYR A 193      -1.280  22.734   8.147  1.00  0.75           C  
ATOM   2845  CE2 TYR A 193       0.868  22.933   7.132  1.00  0.75           C  
ATOM   2846  CZ  TYR A 193      -0.208  22.171   7.494  1.00  0.75           C  
ATOM   2847  OH  TYR A 193      -0.217  20.851   7.205  1.00  0.75           O  
ATOM   2848  H   TYR A 193      -1.072  26.442  11.072  1.00  0.75           H  
ATOM   2849  HA  TYR A 193       1.558  26.282   9.703  1.00  0.75           H  
ATOM   2850 1HB  TYR A 193      -1.188  26.617   8.485  1.00  0.75           H  
ATOM   2851 2HB  TYR A 193       0.293  26.797   7.601  1.00  0.75           H  
ATOM   2852  HD1 TYR A 193      -2.110  24.521   8.962  1.00  0.75           H  
ATOM   2853  HD2 TYR A 193       1.754  24.875   7.149  1.00  0.75           H  
ATOM   2854  HE1 TYR A 193      -2.131  22.127   8.433  1.00  0.75           H  
ATOM   2855  HE2 TYR A 193       1.705  22.479   6.616  1.00  0.75           H  
ATOM   2856  HH  TYR A 193      -0.829  20.386   7.798  1.00  0.75           H  
ATOM   2857  N   ASP A 194       0.784  28.799  10.916  1.00  0.75           N  
ATOM   2858  CA  ASP A 194       0.757  30.265  11.014  1.00  0.75           C  
ATOM   2859  C   ASP A 194       1.815  30.974  10.166  1.00  0.75           C  
ATOM   2860  O   ASP A 194       1.584  32.092   9.701  1.00  0.75           O  
ATOM   2861  CB  ASP A 194       0.967  30.688  12.478  1.00  0.75           C  
ATOM   2862  CG  ASP A 194       0.722  32.189  12.732  1.00  0.75           C  
ATOM   2863  OD1 ASP A 194      -0.397  32.618  12.562  1.00  0.75           O  
ATOM   2864  OD2 ASP A 194       1.640  32.881  13.105  1.00  0.75           O  
ATOM   2865  H   ASP A 194       0.844  28.236  11.751  1.00  0.75           H  
ATOM   2866  HA  ASP A 194      -0.224  30.604  10.691  1.00  0.75           H  
ATOM   2867 1HB  ASP A 194       0.306  30.107  13.119  1.00  0.75           H  
ATOM   2868 2HB  ASP A 194       1.988  30.451  12.773  1.00  0.75           H  
ATOM   2869  N   ASP A 195       2.966  30.348   9.972  1.00  0.75           N  
ATOM   2870  CA  ASP A 195       4.035  30.955   9.188  1.00  0.75           C  
ATOM   2871  C   ASP A 195       4.128  30.445   7.740  1.00  0.75           C  
ATOM   2872  O   ASP A 195       5.124  30.695   7.060  1.00  0.75           O  
ATOM   2873  CB  ASP A 195       5.369  30.768   9.907  1.00  0.75           C  
ATOM   2874  CG  ASP A 195       5.670  29.308  10.122  1.00  0.75           C  
ATOM   2875  OD1 ASP A 195       4.812  28.515   9.872  1.00  0.75           O  
ATOM   2876  OD2 ASP A 195       6.752  28.954  10.530  1.00  0.75           O  
ATOM   2877  H   ASP A 195       3.093  29.432  10.372  1.00  0.75           H  
ATOM   2878  HA  ASP A 195       3.840  32.028   9.139  1.00  0.75           H  
ATOM   2879 1HB  ASP A 195       6.171  31.215   9.317  1.00  0.75           H  
ATOM   2880 2HB  ASP A 195       5.340  31.275  10.872  1.00  0.75           H  
ATOM   2881  N   ALA A 196       3.114  29.718   7.268  1.00  0.76           N  
ATOM   2882  CA  ALA A 196       3.127  29.224   5.894  1.00  0.76           C  
ATOM   2883  C   ALA A 196       2.424  30.214   4.979  1.00  0.76           C  
ATOM   2884  O   ALA A 196       1.506  30.918   5.405  1.00  0.76           O  
ATOM   2885  CB  ALA A 196       2.456  27.867   5.797  1.00  0.76           C  
ATOM   2886  H   ALA A 196       2.308  29.518   7.862  1.00  0.76           H  
ATOM   2887  HA  ALA A 196       4.162  29.129   5.569  1.00  0.76           H  
ATOM   2888 1HB  ALA A 196       2.489  27.518   4.768  1.00  0.76           H  
ATOM   2889 2HB  ALA A 196       2.969  27.156   6.444  1.00  0.76           H  
ATOM   2890 3HB  ALA A 196       1.427  27.975   6.107  1.00  0.76           H  
ATOM   2891  N   ALA A 197       2.817  30.266   3.714  1.00  0.77           N  
ATOM   2892  CA  ALA A 197       2.095  31.121   2.782  1.00  0.77           C  
ATOM   2893  C   ALA A 197       0.672  30.621   2.682  1.00  0.77           C  
ATOM   2894  O   ALA A 197       0.440  29.412   2.744  1.00  0.77           O  
ATOM   2895  CB  ALA A 197       2.738  31.131   1.409  1.00  0.77           C  
ATOM   2896  H   ALA A 197       3.589  29.697   3.386  1.00  0.77           H  
ATOM   2897  HA  ALA A 197       2.081  32.134   3.182  1.00  0.77           H  
ATOM   2898 1HB  ALA A 197       2.171  31.781   0.745  1.00  0.77           H  
ATOM   2899 2HB  ALA A 197       3.760  31.497   1.487  1.00  0.77           H  
ATOM   2900 3HB  ALA A 197       2.748  30.119   1.003  1.00  0.77           H  
ATOM   2901  N   GLN A 198      -0.275  31.522   2.439  1.00  0.78           N  
ATOM   2902  CA  GLN A 198      -1.667  31.106   2.287  1.00  0.78           C  
ATOM   2903  C   GLN A 198      -1.791  30.050   1.194  1.00  0.78           C  
ATOM   2904  O   GLN A 198      -2.555  29.097   1.319  1.00  0.78           O  
ATOM   2905  CB  GLN A 198      -2.535  32.321   1.956  1.00  0.78           C  
ATOM   2906  CG  GLN A 198      -4.045  32.072   1.882  1.00  0.78           C  
ATOM   2907  CD  GLN A 198      -4.699  31.663   3.216  1.00  0.78           C  
ATOM   2908  OE1 GLN A 198      -4.257  32.029   4.330  1.00  0.78           O  
ATOM   2909  NE2 GLN A 198      -5.800  30.918   3.102  1.00  0.78           N  
ATOM   2910  H   GLN A 198      -0.034  32.502   2.392  1.00  0.78           H  
ATOM   2911  HA  GLN A 198      -2.006  30.669   3.226  1.00  0.78           H  
ATOM   2912 1HB  GLN A 198      -2.363  33.100   2.695  1.00  0.78           H  
ATOM   2913 2HB  GLN A 198      -2.231  32.721   0.988  1.00  0.78           H  
ATOM   2914 1HG  GLN A 198      -4.532  32.981   1.535  1.00  0.78           H  
ATOM   2915 2HG  GLN A 198      -4.226  31.266   1.163  1.00  0.78           H  
ATOM   2916 1HE2 GLN A 198      -6.299  30.628   3.915  1.00  0.78           H  
ATOM   2917 2HE2 GLN A 198      -6.148  30.653   2.164  1.00  0.78           H  
ATOM   2918  N   ALA A 199      -0.991  30.185   0.138  1.00  0.79           N  
ATOM   2919  CA  ALA A 199      -1.000  29.229  -0.960  1.00  0.79           C  
ATOM   2920  C   ALA A 199      -0.652  27.811  -0.488  1.00  0.79           C  
ATOM   2921  O   ALA A 199      -1.173  26.828  -1.023  1.00  0.79           O  
ATOM   2922  CB  ALA A 199      -0.011  29.665  -2.026  1.00  0.79           C  
ATOM   2923  H   ALA A 199      -0.367  30.976   0.098  1.00  0.79           H  
ATOM   2924  HA  ALA A 199      -2.007  29.208  -1.378  1.00  0.79           H  
ATOM   2925 1HB  ALA A 199      -0.042  28.961  -2.858  1.00  0.79           H  
ATOM   2926 2HB  ALA A 199      -0.273  30.660  -2.382  1.00  0.79           H  
ATOM   2927 3HB  ALA A 199       0.994  29.680  -1.600  1.00  0.79           H  
ATOM   2928  N   ASP A 200       0.228  27.697   0.514  1.00  0.80           N  
ATOM   2929  CA  ASP A 200       0.652  26.388   0.979  1.00  0.80           C  
ATOM   2930  C   ASP A 200      -0.371  25.888   1.971  1.00  0.80           C  
ATOM   2931  O   ASP A 200      -0.671  24.697   2.019  1.00  0.80           O  
ATOM   2932  CB  ASP A 200       2.029  26.450   1.637  1.00  0.80           C  
ATOM   2933  CG  ASP A 200       3.165  26.814   0.683  1.00  0.80           C  
ATOM   2934  OD1 ASP A 200       3.438  26.044  -0.213  1.00  0.80           O  
ATOM   2935  OD2 ASP A 200       3.753  27.859   0.856  1.00  0.80           O  
ATOM   2936  H   ASP A 200       0.577  28.518   0.991  1.00  0.80           H  
ATOM   2937  HA  ASP A 200       0.692  25.704   0.134  1.00  0.80           H  
ATOM   2938 1HB  ASP A 200       2.000  27.193   2.435  1.00  0.80           H  
ATOM   2939 2HB  ASP A 200       2.248  25.492   2.091  1.00  0.80           H  
ATOM   2940  N   PHE A 201      -0.959  26.801   2.742  1.00  0.81           N  
ATOM   2941  CA  PHE A 201      -1.986  26.377   3.673  1.00  0.81           C  
ATOM   2942  C   PHE A 201      -3.118  25.726   2.901  1.00  0.81           C  
ATOM   2943  O   PHE A 201      -3.552  24.622   3.239  1.00  0.81           O  
ATOM   2944  CB  PHE A 201      -2.543  27.529   4.513  1.00  0.81           C  
ATOM   2945  CG  PHE A 201      -3.727  27.071   5.363  1.00  0.81           C  
ATOM   2946  CD1 PHE A 201      -3.530  26.304   6.500  1.00  0.81           C  
ATOM   2947  CD2 PHE A 201      -5.033  27.406   5.016  1.00  0.81           C  
ATOM   2948  CE1 PHE A 201      -4.597  25.870   7.275  1.00  0.81           C  
ATOM   2949  CE2 PHE A 201      -6.107  26.977   5.790  1.00  0.81           C  
ATOM   2950  CZ  PHE A 201      -5.887  26.207   6.921  1.00  0.81           C  
ATOM   2951  H   PHE A 201      -0.673  27.779   2.681  1.00  0.81           H  
ATOM   2952  HA  PHE A 201      -1.562  25.638   4.351  1.00  0.81           H  
ATOM   2953 1HB  PHE A 201      -1.768  27.925   5.169  1.00  0.81           H  
ATOM   2954 2HB  PHE A 201      -2.876  28.336   3.860  1.00  0.81           H  
ATOM   2955  HD1 PHE A 201      -2.523  26.039   6.769  1.00  0.81           H  
ATOM   2956  HD2 PHE A 201      -5.207  28.009   4.121  1.00  0.81           H  
ATOM   2957  HE1 PHE A 201      -4.418  25.265   8.165  1.00  0.81           H  
ATOM   2958  HE2 PHE A 201      -7.123  27.244   5.505  1.00  0.81           H  
ATOM   2959  HZ  PHE A 201      -6.729  25.874   7.528  1.00  0.81           H  
ATOM   2960  N   GLU A 202      -3.592  26.406   1.857  1.00  0.82           N  
ATOM   2961  CA  GLU A 202      -4.685  25.879   1.063  1.00  0.82           C  
ATOM   2962  C   GLU A 202      -4.279  24.579   0.364  1.00  0.82           C  
ATOM   2963  O   GLU A 202      -5.064  23.629   0.312  1.00  0.82           O  
ATOM   2964  CB  GLU A 202      -5.143  26.928   0.053  1.00  0.82           C  
ATOM   2965  CG  GLU A 202      -5.810  28.127   0.720  1.00  0.82           C  
ATOM   2966  CD  GLU A 202      -6.243  29.217  -0.222  1.00  0.82           C  
ATOM   2967  OE1 GLU A 202      -6.106  29.068  -1.418  1.00  0.82           O  
ATOM   2968  OE2 GLU A 202      -6.677  30.235   0.280  1.00  0.82           O  
ATOM   2969  H   GLU A 202      -3.186  27.312   1.622  1.00  0.82           H  
ATOM   2970  HA  GLU A 202      -5.517  25.660   1.730  1.00  0.82           H  
ATOM   2971 1HB  GLU A 202      -4.277  27.291  -0.509  1.00  0.82           H  
ATOM   2972 2HB  GLU A 202      -5.841  26.483  -0.656  1.00  0.82           H  
ATOM   2973 1HG  GLU A 202      -6.679  27.776   1.272  1.00  0.82           H  
ATOM   2974 2HG  GLU A 202      -5.108  28.542   1.442  1.00  0.82           H  
ATOM   2975  N   ALA A 203      -3.037  24.498  -0.138  1.00  0.84           N  
ATOM   2976  CA  ALA A 203      -2.608  23.261  -0.774  1.00  0.84           C  
ATOM   2977  C   ALA A 203      -2.674  22.107   0.219  1.00  0.84           C  
ATOM   2978  O   ALA A 203      -3.073  20.995  -0.131  1.00  0.84           O  
ATOM   2979  CB  ALA A 203      -1.196  23.398  -1.310  1.00  0.84           C  
ATOM   2980  H   ALA A 203      -2.402  25.297  -0.123  1.00  0.84           H  
ATOM   2981  HA  ALA A 203      -3.289  23.047  -1.597  1.00  0.84           H  
ATOM   2982 1HB  ALA A 203      -0.899  22.471  -1.795  1.00  0.84           H  
ATOM   2983 2HB  ALA A 203      -1.156  24.218  -2.028  1.00  0.84           H  
ATOM   2984 3HB  ALA A 203      -0.521  23.608  -0.483  1.00  0.84           H  
ATOM   2985  N   MET A 204      -2.301  22.369   1.474  1.00  0.87           N  
ATOM   2986  CA  MET A 204      -2.359  21.329   2.479  1.00  0.87           C  
ATOM   2987  C   MET A 204      -3.810  21.025   2.852  1.00  0.87           C  
ATOM   2988  O   MET A 204      -4.190  19.863   2.959  1.00  0.87           O  
ATOM   2989  CB  MET A 204      -1.546  21.745   3.715  1.00  0.87           C  
ATOM   2990  CG  MET A 204      -0.032  21.802   3.503  1.00  0.87           C  
ATOM   2991  SD  MET A 204       0.610  20.239   3.022  1.00  0.87           S  
ATOM   2992  CE  MET A 204       0.317  19.334   4.532  1.00  0.87           C  
ATOM   2993  H   MET A 204      -1.950  23.295   1.722  1.00  0.87           H  
ATOM   2994  HA  MET A 204      -1.925  20.421   2.064  1.00  0.87           H  
ATOM   2995 1HB  MET A 204      -1.873  22.733   4.047  1.00  0.87           H  
ATOM   2996 2HB  MET A 204      -1.729  21.048   4.527  1.00  0.87           H  
ATOM   2997 1HG  MET A 204       0.205  22.520   2.726  1.00  0.87           H  
ATOM   2998 2HG  MET A 204       0.458  22.116   4.414  1.00  0.87           H  
ATOM   2999 1HE  MET A 204       0.603  18.316   4.395  1.00  0.87           H  
ATOM   3000 2HE  MET A 204       0.901  19.775   5.334  1.00  0.87           H  
ATOM   3001 3HE  MET A 204      -0.740  19.373   4.784  1.00  0.87           H  
ATOM   3002  N   ALA A 205      -4.660  22.047   2.957  1.00  0.90           N  
ATOM   3003  CA  ALA A 205      -6.059  21.840   3.344  1.00  0.90           C  
ATOM   3004  C   ALA A 205      -6.773  20.920   2.363  1.00  0.90           C  
ATOM   3005  O   ALA A 205      -7.603  20.086   2.738  1.00  0.90           O  
ATOM   3006  CB  ALA A 205      -6.774  23.173   3.426  1.00  0.90           C  
ATOM   3007  H   ALA A 205      -4.313  22.998   2.832  1.00  0.90           H  
ATOM   3008  HA  ALA A 205      -6.078  21.365   4.317  1.00  0.90           H  
ATOM   3009 1HB  ALA A 205      -7.805  23.017   3.736  1.00  0.90           H  
ATOM   3010 2HB  ALA A 205      -6.267  23.817   4.150  1.00  0.90           H  
ATOM   3011 3HB  ALA A 205      -6.758  23.647   2.447  1.00  0.90           H  
ATOM   3012  N   ASN A 206      -6.406  21.043   1.099  1.00  0.93           N  
ATOM   3013  CA  ASN A 206      -6.979  20.250   0.032  1.00  0.93           C  
ATOM   3014  C   ASN A 206      -6.581  18.767   0.095  1.00  0.93           C  
ATOM   3015  O   ASN A 206      -7.204  17.936  -0.568  1.00  0.93           O  
ATOM   3016  CB  ASN A 206      -6.579  20.845  -1.291  1.00  0.93           C  
ATOM   3017  CG  ASN A 206      -7.282  22.160  -1.558  1.00  0.93           C  
ATOM   3018  OD1 ASN A 206      -8.352  22.449  -1.004  1.00  0.93           O  
ATOM   3019  ND2 ASN A 206      -6.687  22.968  -2.396  1.00  0.93           N  
ATOM   3020  H   ASN A 206      -5.725  21.766   0.857  1.00  0.93           H  
ATOM   3021  HA  ASN A 206      -8.062  20.299   0.118  1.00  0.93           H  
ATOM   3022 1HB  ASN A 206      -5.500  21.016  -1.295  1.00  0.93           H  
ATOM   3023 2HB  ASN A 206      -6.807  20.145  -2.092  1.00  0.93           H  
ATOM   3024 1HD2 ASN A 206      -7.094  23.855  -2.608  1.00  0.93           H  
ATOM   3025 2HD2 ASN A 206      -5.822  22.700  -2.814  1.00  0.93           H  
ATOM   3026  N   LEU A 207      -5.499  18.448   0.804  1.00  0.94           N  
ATOM   3027  CA  LEU A 207      -4.983  17.087   0.874  1.00  0.94           C  
ATOM   3028  C   LEU A 207      -5.143  16.430   2.249  1.00  0.94           C  
ATOM   3029  O   LEU A 207      -5.338  15.216   2.341  1.00  0.94           O  
ATOM   3030  CB  LEU A 207      -3.509  17.101   0.487  1.00  0.94           C  
ATOM   3031  CG  LEU A 207      -3.198  17.590  -0.904  1.00  0.94           C  
ATOM   3032  CD1 LEU A 207      -1.707  17.649  -1.085  1.00  0.94           C  
ATOM   3033  CD2 LEU A 207      -3.817  16.639  -1.903  1.00  0.94           C  
ATOM   3034  H   LEU A 207      -5.033  19.162   1.354  1.00  0.94           H  
ATOM   3035  HA  LEU A 207      -5.522  16.482   0.149  1.00  0.94           H  
ATOM   3036 1HB  LEU A 207      -2.958  17.716   1.200  1.00  0.94           H  
ATOM   3037 2HB  LEU A 207      -3.155  16.096   0.527  1.00  0.94           H  
ATOM   3038  HG  LEU A 207      -3.600  18.595  -1.042  1.00  0.94           H  
ATOM   3039 1HD1 LEU A 207      -1.475  18.004  -2.086  1.00  0.94           H  
ATOM   3040 2HD1 LEU A 207      -1.282  18.335  -0.347  1.00  0.94           H  
ATOM   3041 3HD1 LEU A 207      -1.294  16.660  -0.948  1.00  0.94           H  
ATOM   3042 1HD2 LEU A 207      -3.595  16.980  -2.914  1.00  0.94           H  
ATOM   3043 2HD2 LEU A 207      -3.401  15.641  -1.755  1.00  0.94           H  
ATOM   3044 3HD2 LEU A 207      -4.898  16.610  -1.758  1.00  0.94           H  
ATOM   3045  N   MET A 208      -5.053  17.224   3.319  1.00  0.93           N  
ATOM   3046  CA  MET A 208      -5.078  16.694   4.683  1.00  0.93           C  
ATOM   3047  C   MET A 208      -6.345  15.920   4.982  1.00  0.93           C  
ATOM   3048  O   MET A 208      -7.445  16.308   4.579  1.00  0.93           O  
ATOM   3049  CB  MET A 208      -4.912  17.816   5.712  1.00  0.93           C  
ATOM   3050  CG  MET A 208      -3.501  18.437   5.804  1.00  0.93           C  
ATOM   3051  SD  MET A 208      -3.346  19.668   7.141  1.00  0.93           S  
ATOM   3052  CE  MET A 208      -4.226  21.099   6.553  1.00  0.93           C  
ATOM   3053  H   MET A 208      -4.910  18.219   3.184  1.00  0.93           H  
ATOM   3054  HA  MET A 208      -4.242  16.007   4.803  1.00  0.93           H  
ATOM   3055 1HB  MET A 208      -5.593  18.624   5.454  1.00  0.93           H  
ATOM   3056 2HB  MET A 208      -5.195  17.449   6.701  1.00  0.93           H  
ATOM   3057 1HG  MET A 208      -2.786  17.649   5.994  1.00  0.93           H  
ATOM   3058 2HG  MET A 208      -3.230  18.899   4.881  1.00  0.93           H  
ATOM   3059 1HE  MET A 208      -4.203  21.883   7.306  1.00  0.93           H  
ATOM   3060 2HE  MET A 208      -3.770  21.463   5.652  1.00  0.93           H  
ATOM   3061 3HE  MET A 208      -5.239  20.826   6.355  1.00  0.93           H  
ATOM   3062  N   THR A 209      -6.181  14.829   5.727  1.00  0.90           N  
ATOM   3063  CA  THR A 209      -7.302  13.989   6.108  1.00  0.90           C  
ATOM   3064  C   THR A 209      -7.756  14.335   7.497  1.00  0.90           C  
ATOM   3065  O   THR A 209      -6.960  14.390   8.426  1.00  0.90           O  
ATOM   3066  CB  THR A 209      -6.955  12.504   6.017  1.00  0.90           C  
ATOM   3067  OG1 THR A 209      -6.601  12.192   4.671  1.00  0.90           O  
ATOM   3068  CG2 THR A 209      -8.148  11.631   6.444  1.00  0.90           C  
ATOM   3069  H   THR A 209      -5.248  14.581   6.028  1.00  0.90           H  
ATOM   3070  HA  THR A 209      -8.116  14.190   5.436  1.00  0.90           H  
ATOM   3071  HB  THR A 209      -6.108  12.288   6.666  1.00  0.90           H  
ATOM   3072  HG1 THR A 209      -5.741  12.576   4.460  1.00  0.90           H  
ATOM   3073 1HG2 THR A 209      -7.877  10.587   6.370  1.00  0.90           H  
ATOM   3074 2HG2 THR A 209      -8.404  11.851   7.463  1.00  0.90           H  
ATOM   3075 3HG2 THR A 209      -9.004  11.821   5.804  1.00  0.90           H  
ATOM   3076  N   CYS A 210      -9.042  14.578   7.629  1.00  0.86           N  
ATOM   3077  CA  CYS A 210      -9.612  15.004   8.885  1.00  0.86           C  
ATOM   3078  C   CYS A 210      -9.607  14.027  10.046  1.00  0.86           C  
ATOM   3079  O   CYS A 210      -9.585  14.465  11.193  1.00  0.86           O  
ATOM   3080  CB  CYS A 210     -11.054  15.376   8.635  1.00  0.86           C  
ATOM   3081  SG  CYS A 210     -12.092  13.979   8.138  1.00  0.86           S  
ATOM   3082  H   CYS A 210      -9.639  14.494   6.820  1.00  0.86           H  
ATOM   3083  HA  CYS A 210      -9.055  15.885   9.193  1.00  0.86           H  
ATOM   3084 1HB  CYS A 210     -11.482  15.822   9.523  1.00  0.86           H  
ATOM   3085 2HB  CYS A 210     -11.070  16.112   7.867  1.00  0.86           H  
ATOM   3086  HG  CYS A 210     -11.947  13.274   9.295  1.00  0.86           H  
ATOM   3087  N   ASP A 211      -9.607  12.721   9.791  1.00  0.80           N  
ATOM   3088  CA  ASP A 211      -9.697  11.796  10.917  1.00  0.80           C  
ATOM   3089  C   ASP A 211      -8.409  11.132  11.320  1.00  0.80           C  
ATOM   3090  O   ASP A 211      -7.804  10.423  10.515  1.00  0.80           O  
ATOM   3091  CB  ASP A 211     -10.679  10.659  10.650  1.00  0.80           C  
ATOM   3092  CG  ASP A 211     -12.087  11.093  10.575  1.00  0.80           C  
ATOM   3093  OD1 ASP A 211     -12.311  12.255  10.655  1.00  0.80           O  
ATOM   3094  OD2 ASP A 211     -12.972  10.253  10.538  1.00  0.80           O  
ATOM   3095  H   ASP A 211      -9.576  12.383   8.840  1.00  0.80           H  
ATOM   3096  HA  ASP A 211     -10.057  12.352  11.782  1.00  0.80           H  
ATOM   3097 1HB  ASP A 211     -10.412  10.165   9.711  1.00  0.80           H  
ATOM   3098 2HB  ASP A 211     -10.584   9.919  11.447  1.00  0.80           H  
ATOM   3099  N   VAL A 212      -8.014  11.294  12.584  1.00  0.75           N  
ATOM   3100  CA  VAL A 212      -6.848  10.558  13.010  1.00  0.75           C  
ATOM   3101  C   VAL A 212      -7.290   9.591  14.087  1.00  0.75           C  
ATOM   3102  O   VAL A 212      -7.848  10.016  15.098  1.00  0.75           O  
ATOM   3103  CB  VAL A 212      -5.764  11.479  13.600  1.00  0.75           C  
ATOM   3104  CG1 VAL A 212      -6.291  12.210  14.756  1.00  0.75           C  
ATOM   3105  CG2 VAL A 212      -4.558  10.669  14.043  1.00  0.75           C  
ATOM   3106  H   VAL A 212      -8.529  11.905  13.222  1.00  0.75           H  
ATOM   3107  HA  VAL A 212      -6.433  10.059  12.161  1.00  0.75           H  
ATOM   3108  HB  VAL A 212      -5.478  12.212  12.850  1.00  0.75           H  
ATOM   3109 1HG1 VAL A 212      -5.522  12.871  15.151  1.00  0.75           H  
ATOM   3110 2HG1 VAL A 212      -7.138  12.789  14.442  1.00  0.75           H  
ATOM   3111 3HG1 VAL A 212      -6.589  11.501  15.527  1.00  0.75           H  
ATOM   3112 1HG2 VAL A 212      -3.813  11.330  14.444  1.00  0.75           H  
ATOM   3113 2HG2 VAL A 212      -4.850   9.956  14.806  1.00  0.75           H  
ATOM   3114 3HG2 VAL A 212      -4.133  10.134  13.211  1.00  0.75           H  
ATOM   3115  N   PRO A 213      -6.984   8.308  13.968  1.00  0.71           N  
ATOM   3116  CA  PRO A 213      -7.333   7.302  14.931  1.00  0.71           C  
ATOM   3117  C   PRO A 213      -6.838   7.742  16.278  1.00  0.71           C  
ATOM   3118  O   PRO A 213      -5.722   8.241  16.397  1.00  0.71           O  
ATOM   3119  CB  PRO A 213      -6.568   6.097  14.397  1.00  0.71           C  
ATOM   3120  CG  PRO A 213      -6.496   6.346  12.918  1.00  0.71           C  
ATOM   3121  CD  PRO A 213      -6.344   7.801  12.763  1.00  0.71           C  
ATOM   3122  HA  PRO A 213      -8.421   7.133  14.934  1.00  0.71           H  
ATOM   3123 1HB  PRO A 213      -5.580   6.038  14.853  1.00  0.71           H  
ATOM   3124 2HB  PRO A 213      -7.100   5.160  14.648  1.00  0.71           H  
ATOM   3125 1HG  PRO A 213      -5.648   5.818  12.476  1.00  0.71           H  
ATOM   3126 2HG  PRO A 213      -7.388   5.971  12.430  1.00  0.71           H  
ATOM   3127 1HD  PRO A 213      -5.308   8.108  12.716  1.00  0.71           H  
ATOM   3128 2HD  PRO A 213      -6.909   8.064  11.855  1.00  0.71           H  
ATOM   3129  N   ALA A 214      -7.647   7.566  17.306  1.00  0.68           N  
ATOM   3130  CA  ALA A 214      -7.200   7.961  18.629  1.00  0.68           C  
ATOM   3131  C   ALA A 214      -6.397   6.836  19.271  1.00  0.68           C  
ATOM   3132  O   ALA A 214      -5.754   7.027  20.303  1.00  0.68           O  
ATOM   3133  CB  ALA A 214      -8.382   8.348  19.497  1.00  0.68           C  
ATOM   3134  H   ALA A 214      -8.581   7.167  17.174  1.00  0.68           H  
ATOM   3135  HA  ALA A 214      -6.555   8.829  18.525  1.00  0.68           H  
ATOM   3136 1HB  ALA A 214      -8.024   8.664  20.478  1.00  0.68           H  
ATOM   3137 2HB  ALA A 214      -8.929   9.169  19.029  1.00  0.68           H  
ATOM   3138 3HB  ALA A 214      -9.046   7.490  19.609  1.00  0.68           H  
ATOM   3139  N   ALA A 215      -6.430   5.654  18.660  1.00  0.66           N  
ATOM   3140  CA  ALA A 215      -5.768   4.507  19.250  1.00  0.66           C  
ATOM   3141  C   ALA A 215      -4.262   4.725  19.495  1.00  0.66           C  
ATOM   3142  O   ALA A 215      -3.807   4.360  20.574  1.00  0.66           O  
ATOM   3143  CB  ALA A 215      -6.019   3.259  18.416  1.00  0.66           C  
ATOM   3144  H   ALA A 215      -6.949   5.553  17.797  1.00  0.66           H  
ATOM   3145  HA  ALA A 215      -6.227   4.334  20.222  1.00  0.66           H  
ATOM   3146 1HB  ALA A 215      -5.572   2.400  18.915  1.00  0.66           H  
ATOM   3147 2HB  ALA A 215      -7.094   3.101  18.322  1.00  0.66           H  
ATOM   3148 3HB  ALA A 215      -5.612   3.336  17.450  1.00  0.66           H  
ATOM   3149  N   PRO A 216      -3.426   5.253  18.558  1.00  0.65           N  
ATOM   3150  CA  PRO A 216      -2.019   5.522  18.801  1.00  0.65           C  
ATOM   3151  C   PRO A 216      -1.818   6.412  20.008  1.00  0.65           C  
ATOM   3152  O   PRO A 216      -0.949   6.181  20.841  1.00  0.65           O  
ATOM   3153  CB  PRO A 216      -1.602   6.268  17.533  1.00  0.65           C  
ATOM   3154  CG  PRO A 216      -2.535   5.763  16.505  1.00  0.65           C  
ATOM   3155  CD  PRO A 216      -3.849   5.625  17.209  1.00  0.65           C  
ATOM   3156  HA  PRO A 216      -1.481   4.577  18.917  1.00  0.65           H  
ATOM   3157 1HB  PRO A 216      -1.684   7.358  17.689  1.00  0.65           H  
ATOM   3158 2HB  PRO A 216      -0.551   6.058  17.295  1.00  0.65           H  
ATOM   3159 1HG  PRO A 216      -2.586   6.478  15.673  1.00  0.65           H  
ATOM   3160 2HG  PRO A 216      -2.180   4.809  16.113  1.00  0.65           H  
ATOM   3161 1HD  PRO A 216      -4.317   6.587  17.231  1.00  0.65           H  
ATOM   3162 2HD  PRO A 216      -4.431   4.883  16.698  1.00  0.65           H  
ATOM   3163  N   PHE A 217      -2.719   7.369  20.188  1.00  0.65           N  
ATOM   3164  CA  PHE A 217      -2.569   8.293  21.288  1.00  0.65           C  
ATOM   3165  C   PHE A 217      -2.942   7.597  22.578  1.00  0.65           C  
ATOM   3166  O   PHE A 217      -2.377   7.856  23.639  1.00  0.65           O  
ATOM   3167  CB  PHE A 217      -3.444   9.522  21.065  1.00  0.65           C  
ATOM   3168  CG  PHE A 217      -3.007  10.417  19.955  1.00  0.65           C  
ATOM   3169  CD1 PHE A 217      -3.692  10.423  18.748  1.00  0.65           C  
ATOM   3170  CD2 PHE A 217      -1.928  11.277  20.114  1.00  0.65           C  
ATOM   3171  CE1 PHE A 217      -3.317  11.266  17.731  1.00  0.65           C  
ATOM   3172  CE2 PHE A 217      -1.546  12.121  19.093  1.00  0.65           C  
ATOM   3173  CZ  PHE A 217      -2.249  12.116  17.898  1.00  0.65           C  
ATOM   3174  H   PHE A 217      -3.479   7.503  19.533  1.00  0.65           H  
ATOM   3175  HA  PHE A 217      -1.528   8.604  21.343  1.00  0.65           H  
ATOM   3176 1HB  PHE A 217      -4.474   9.213  20.879  1.00  0.65           H  
ATOM   3177 2HB  PHE A 217      -3.434  10.116  21.957  1.00  0.65           H  
ATOM   3178  HD1 PHE A 217      -4.536   9.757  18.610  1.00  0.65           H  
ATOM   3179  HD2 PHE A 217      -1.387  11.288  21.056  1.00  0.65           H  
ATOM   3180  HE1 PHE A 217      -3.869  11.258  16.798  1.00  0.65           H  
ATOM   3181  HE2 PHE A 217      -0.698  12.797  19.226  1.00  0.65           H  
ATOM   3182  HZ  PHE A 217      -1.958  12.782  17.095  1.00  0.65           H  
ATOM   3183  N   ALA A 218      -3.869   6.663  22.482  1.00  0.66           N  
ATOM   3184  CA  ALA A 218      -4.317   5.906  23.629  1.00  0.66           C  
ATOM   3185  C   ALA A 218      -3.387   4.722  23.940  1.00  0.66           C  
ATOM   3186  O   ALA A 218      -3.613   4.004  24.918  1.00  0.66           O  
ATOM   3187  CB  ALA A 218      -5.727   5.407  23.383  1.00  0.66           C  
ATOM   3188  H   ALA A 218      -4.322   6.496  21.583  1.00  0.66           H  
ATOM   3189  HA  ALA A 218      -4.320   6.570  24.490  1.00  0.66           H  
ATOM   3190 1HB  ALA A 218      -6.080   4.867  24.258  1.00  0.66           H  
ATOM   3191 2HB  ALA A 218      -6.384   6.252  23.184  1.00  0.66           H  
ATOM   3192 3HB  ALA A 218      -5.719   4.746  22.523  1.00  0.66           H  
ATOM   3193  N   THR A 219      -2.356   4.498  23.115  1.00  0.68           N  
ATOM   3194  CA  THR A 219      -1.484   3.351  23.302  1.00  0.68           C  
ATOM   3195  C   THR A 219      -0.260   3.611  24.171  1.00  0.68           C  
ATOM   3196  O   THR A 219       0.575   4.481  23.912  1.00  0.68           O  
ATOM   3197  CB  THR A 219      -1.029   2.785  21.941  1.00  0.68           C  
ATOM   3198  OG1 THR A 219      -2.172   2.320  21.199  1.00  0.68           O  
ATOM   3199  CG2 THR A 219      -0.030   1.640  22.128  1.00  0.68           C  
ATOM   3200  H   THR A 219      -2.163   5.121  22.331  1.00  0.68           H  
ATOM   3201  HA  THR A 219      -2.068   2.573  23.792  1.00  0.68           H  
ATOM   3202  HB  THR A 219      -0.549   3.580  21.369  1.00  0.68           H  
ATOM   3203  HG1 THR A 219      -2.768   3.077  21.013  1.00  0.68           H  
ATOM   3204 1HG2 THR A 219       0.277   1.267  21.155  1.00  0.68           H  
ATOM   3205 2HG2 THR A 219       0.842   2.000  22.665  1.00  0.68           H  
ATOM   3206 3HG2 THR A 219      -0.498   0.835  22.693  1.00  0.68           H  
ATOM   3207  N   ALA A 220      -0.117   2.773  25.184  1.00  0.70           N  
ATOM   3208  CA  ALA A 220       0.998   2.817  26.120  1.00  0.70           C  
ATOM   3209  C   ALA A 220       2.212   2.163  25.474  1.00  0.70           C  
ATOM   3210  O   ALA A 220       2.495   0.987  25.701  1.00  0.70           O  
ATOM   3211  CB  ALA A 220       0.611   2.114  27.398  1.00  0.70           C  
ATOM   3212  H   ALA A 220      -0.839   2.080  25.325  1.00  0.70           H  
ATOM   3213  HA  ALA A 220       1.244   3.858  26.333  1.00  0.70           H  
ATOM   3214 1HB  ALA A 220       1.415   2.134  28.095  1.00  0.70           H  
ATOM   3215 2HB  ALA A 220      -0.254   2.610  27.836  1.00  0.70           H  
ATOM   3216 3HB  ALA A 220       0.361   1.079  27.175  1.00  0.70           H  
ATOM   3217  N   ILE A 221       2.892   2.930  24.636  1.00  0.73           N  
ATOM   3218  CA  ILE A 221       3.961   2.428  23.781  1.00  0.73           C  
ATOM   3219  C   ILE A 221       5.019   1.629  24.582  1.00  0.73           C  
ATOM   3220  O   ILE A 221       5.588   2.156  25.545  1.00  0.73           O  
ATOM   3221  CB  ILE A 221       4.647   3.638  23.107  1.00  0.73           C  
ATOM   3222  CG1 ILE A 221       5.559   3.200  21.990  1.00  0.73           C  
ATOM   3223  CG2 ILE A 221       5.473   4.416  24.166  1.00  0.73           C  
ATOM   3224  CD1 ILE A 221       5.991   4.342  21.124  1.00  0.73           C  
ATOM   3225  H   ILE A 221       2.554   3.888  24.526  1.00  0.73           H  
ATOM   3226  HA  ILE A 221       3.495   1.825  23.013  1.00  0.73           H  
ATOM   3227  HB  ILE A 221       3.886   4.297  22.682  1.00  0.73           H  
ATOM   3228 1HG1 ILE A 221       6.444   2.716  22.411  1.00  0.73           H  
ATOM   3229 2HG1 ILE A 221       5.041   2.494  21.359  1.00  0.73           H  
ATOM   3230 1HG2 ILE A 221       5.953   5.278  23.699  1.00  0.73           H  
ATOM   3231 2HG2 ILE A 221       4.818   4.762  24.970  1.00  0.73           H  
ATOM   3232 3HG2 ILE A 221       6.240   3.765  24.578  1.00  0.73           H  
ATOM   3233 1HD1 ILE A 221       6.628   3.958  20.348  1.00  0.73           H  
ATOM   3234 2HD1 ILE A 221       5.122   4.826  20.673  1.00  0.73           H  
ATOM   3235 3HD1 ILE A 221       6.536   5.067  21.727  1.00  0.73           H  
ATOM   3236  N   PRO A 222       5.369   0.383  24.165  1.00  0.76           N  
ATOM   3237  CA  PRO A 222       6.316  -0.527  24.819  1.00  0.76           C  
ATOM   3238  C   PRO A 222       7.788  -0.225  24.550  1.00  0.76           C  
ATOM   3239  O   PRO A 222       8.525  -1.059  24.006  1.00  0.76           O  
ATOM   3240  CB  PRO A 222       5.925  -1.875  24.219  1.00  0.76           C  
ATOM   3241  CG  PRO A 222       5.455  -1.543  22.826  1.00  0.76           C  
ATOM   3242  CD  PRO A 222       4.726  -0.215  22.969  1.00  0.76           C  
ATOM   3243  HA  PRO A 222       6.121  -0.514  25.903  1.00  0.76           H  
ATOM   3244 1HB  PRO A 222       6.787  -2.556  24.229  1.00  0.76           H  
ATOM   3245 2HB  PRO A 222       5.139  -2.343  24.832  1.00  0.76           H  
ATOM   3246 1HG  PRO A 222       6.318  -1.479  22.145  1.00  0.76           H  
ATOM   3247 2HG  PRO A 222       4.806  -2.345  22.442  1.00  0.76           H  
ATOM   3248 1HD  PRO A 222       4.910   0.369  22.072  1.00  0.76           H  
ATOM   3249 2HD  PRO A 222       3.652  -0.397  23.156  1.00  0.76           H  
ATOM   3250  N   THR A 223       8.204   0.960  24.943  1.00  0.80           N  
ATOM   3251  CA  THR A 223       9.581   1.396  24.745  1.00  0.80           C  
ATOM   3252  C   THR A 223      10.480   0.917  25.891  1.00  0.80           C  
ATOM   3253  O   THR A 223      10.106   1.000  27.062  1.00  0.80           O  
ATOM   3254  CB  THR A 223       9.621   2.935  24.574  1.00  0.80           C  
ATOM   3255  OG1 THR A 223       8.859   3.283  23.422  1.00  0.80           O  
ATOM   3256  CG2 THR A 223      11.022   3.469  24.428  1.00  0.80           C  
ATOM   3257  H   THR A 223       7.519   1.575  25.385  1.00  0.80           H  
ATOM   3258  HA  THR A 223       9.947   0.947  23.831  1.00  0.80           H  
ATOM   3259  HB  THR A 223       9.164   3.390  25.438  1.00  0.80           H  
ATOM   3260  HG1 THR A 223       9.254   2.861  22.650  1.00  0.80           H  
ATOM   3261 1HG2 THR A 223      10.995   4.554  24.316  1.00  0.80           H  
ATOM   3262 2HG2 THR A 223      11.592   3.209  25.297  1.00  0.80           H  
ATOM   3263 3HG2 THR A 223      11.479   3.039  23.562  1.00  0.80           H  
ATOM   3264  N   THR A 224      11.659   0.386  25.581  1.00  0.82           N  
ATOM   3265  CA  THR A 224      12.560  -0.009  26.668  1.00  0.82           C  
ATOM   3266  C   THR A 224      13.830   0.788  26.602  1.00  0.82           C  
ATOM   3267  O   THR A 224      14.286   1.139  25.521  1.00  0.82           O  
ATOM   3268  CB  THR A 224      12.939  -1.484  26.590  1.00  0.82           C  
ATOM   3269  OG1 THR A 224      13.645  -1.713  25.355  1.00  0.82           O  
ATOM   3270  CG2 THR A 224      11.692  -2.326  26.636  1.00  0.82           C  
ATOM   3271  H   THR A 224      11.925   0.276  24.595  1.00  0.82           H  
ATOM   3272  HA  THR A 224      12.082   0.178  27.628  1.00  0.82           H  
ATOM   3273  HB  THR A 224      13.588  -1.744  27.423  1.00  0.82           H  
ATOM   3274  HG1 THR A 224      13.028  -1.515  24.623  1.00  0.82           H  
ATOM   3275 1HG2 THR A 224      11.955  -3.380  26.567  1.00  0.82           H  
ATOM   3276 2HG2 THR A 224      11.165  -2.140  27.572  1.00  0.82           H  
ATOM   3277 3HG2 THR A 224      11.050  -2.055  25.810  1.00  0.82           H  
ATOM   3278  N   ALA A 225      14.455   1.017  27.750  1.00  0.85           N  
ATOM   3279  CA  ALA A 225      15.717   1.741  27.773  1.00  0.85           C  
ATOM   3280  C   ALA A 225      16.780   0.999  26.975  1.00  0.85           C  
ATOM   3281  O   ALA A 225      17.591   1.607  26.273  1.00  0.85           O  
ATOM   3282  CB  ALA A 225      16.155   1.949  29.210  1.00  0.85           C  
ATOM   3283  H   ALA A 225      14.040   0.706  28.617  1.00  0.85           H  
ATOM   3284  HA  ALA A 225      15.567   2.709  27.304  1.00  0.85           H  
ATOM   3285 1HB  ALA A 225      17.081   2.502  29.245  1.00  0.85           H  
ATOM   3286 2HB  ALA A 225      15.384   2.510  29.745  1.00  0.85           H  
ATOM   3287 3HB  ALA A 225      16.301   0.984  29.687  1.00  0.85           H  
ATOM   3288  N   ALA A 226      16.745  -0.335  27.054  1.00  0.87           N  
ATOM   3289  CA  ALA A 226      17.714  -1.175  26.365  1.00  0.87           C  
ATOM   3290  C   ALA A 226      17.679  -0.985  24.855  1.00  0.87           C  
ATOM   3291  O   ALA A 226      18.725  -0.914  24.208  1.00  0.87           O  
ATOM   3292  CB  ALA A 226      17.432  -2.632  26.678  1.00  0.87           C  
ATOM   3293  H   ALA A 226      16.037  -0.771  27.624  1.00  0.87           H  
ATOM   3294  HA  ALA A 226      18.708  -0.906  26.719  1.00  0.87           H  
ATOM   3295 1HB  ALA A 226      18.172  -3.258  26.183  1.00  0.87           H  
ATOM   3296 2HB  ALA A 226      17.482  -2.789  27.754  1.00  0.87           H  
ATOM   3297 3HB  ALA A 226      16.435  -2.892  26.318  1.00  0.87           H  
ATOM   3298  N   ARG A 227      16.478  -0.876  24.285  1.00  0.88           N  
ATOM   3299  CA  ARG A 227      16.384  -0.681  22.846  1.00  0.88           C  
ATOM   3300  C   ARG A 227      16.487   0.790  22.468  1.00  0.88           C  
ATOM   3301  O   ARG A 227      17.194   1.152  21.540  1.00  0.88           O  
ATOM   3302  CB  ARG A 227      15.079  -1.239  22.321  1.00  0.88           C  
ATOM   3303  CG  ARG A 227      14.950  -2.770  22.327  1.00  0.88           C  
ATOM   3304  CD  ARG A 227      13.752  -3.191  21.553  1.00  0.88           C  
ATOM   3305  NE  ARG A 227      12.442  -2.887  22.219  1.00  0.88           N  
ATOM   3306  CZ  ARG A 227      11.751  -3.754  23.010  1.00  0.88           C  
ATOM   3307  NH1 ARG A 227      12.233  -4.965  23.207  1.00  0.88           N  
ATOM   3308  NH2 ARG A 227      10.585  -3.421  23.586  1.00  0.88           N  
ATOM   3309  H   ARG A 227      15.613  -0.958  24.830  1.00  0.88           H  
ATOM   3310  HA  ARG A 227      17.205  -1.216  22.371  1.00  0.88           H  
ATOM   3311 1HB  ARG A 227      14.278  -0.849  22.932  1.00  0.88           H  
ATOM   3312 2HB  ARG A 227      14.907  -0.887  21.303  1.00  0.88           H  
ATOM   3313 1HG  ARG A 227      15.832  -3.213  21.867  1.00  0.88           H  
ATOM   3314 2HG  ARG A 227      14.852  -3.126  23.354  1.00  0.88           H  
ATOM   3315 1HD  ARG A 227      13.790  -2.641  20.635  1.00  0.88           H  
ATOM   3316 2HD  ARG A 227      13.792  -4.255  21.338  1.00  0.88           H  
ATOM   3317  HE  ARG A 227      12.062  -1.942  22.112  1.00  0.88           H  
ATOM   3318 1HH1 ARG A 227      13.105  -5.234  22.776  1.00  0.88           H  
ATOM   3319 2HH1 ARG A 227      11.730  -5.621  23.787  1.00  0.88           H  
ATOM   3320 1HH2 ARG A 227      10.140  -2.486  23.473  1.00  0.88           H  
ATOM   3321 2HH2 ARG A 227      10.109  -4.098  24.157  1.00  0.88           H  
ATOM   3322  N   TRP A 228      15.819   1.652  23.214  1.00  0.88           N  
ATOM   3323  CA  TRP A 228      15.767   3.077  22.929  1.00  0.88           C  
ATOM   3324  C   TRP A 228      17.156   3.689  22.937  1.00  0.88           C  
ATOM   3325  O   TRP A 228      17.520   4.452  22.041  1.00  0.88           O  
ATOM   3326  CB  TRP A 228      14.847   3.742  23.946  1.00  0.88           C  
ATOM   3327  CG  TRP A 228      14.661   5.213  23.848  1.00  0.88           C  
ATOM   3328  CD1 TRP A 228      15.052   6.087  24.775  1.00  0.88           C  
ATOM   3329  CD2 TRP A 228      14.043   5.991  22.808  1.00  0.88           C  
ATOM   3330  NE1 TRP A 228      14.714   7.356  24.424  1.00  0.88           N  
ATOM   3331  CE2 TRP A 228      14.096   7.323  23.226  1.00  0.88           C  
ATOM   3332  CE3 TRP A 228      13.453   5.680  21.582  1.00  0.88           C  
ATOM   3333  CZ2 TRP A 228      13.581   8.339  22.481  1.00  0.88           C  
ATOM   3334  CZ3 TRP A 228      12.942   6.723  20.823  1.00  0.88           C  
ATOM   3335  CH2 TRP A 228      13.004   8.017  21.274  1.00  0.88           C  
ATOM   3336  H   TRP A 228      15.279   1.317  24.004  1.00  0.88           H  
ATOM   3337  HA  TRP A 228      15.332   3.209  21.938  1.00  0.88           H  
ATOM   3338 1HB  TRP A 228      13.873   3.273  23.880  1.00  0.88           H  
ATOM   3339 2HB  TRP A 228      15.228   3.530  24.942  1.00  0.88           H  
ATOM   3340  HD1 TRP A 228      15.543   5.811  25.668  1.00  0.88           H  
ATOM   3341  HE1 TRP A 228      14.895   8.185  24.979  1.00  0.88           H  
ATOM   3342  HE3 TRP A 228      13.395   4.645  21.230  1.00  0.88           H  
ATOM   3343  HZ2 TRP A 228      13.624   9.359  22.817  1.00  0.88           H  
ATOM   3344  HZ3 TRP A 228      12.483   6.483  19.865  1.00  0.88           H  
ATOM   3345  HH2 TRP A 228      12.593   8.811  20.675  1.00  0.88           H  
ATOM   3346  N   GLY A 229      17.976   3.311  23.915  1.00  0.88           N  
ATOM   3347  CA  GLY A 229      19.314   3.864  24.025  1.00  0.88           C  
ATOM   3348  C   GLY A 229      20.274   3.302  22.968  1.00  0.88           C  
ATOM   3349  O   GLY A 229      21.431   3.716  22.907  1.00  0.88           O  
ATOM   3350  H   GLY A 229      17.672   2.654  24.635  1.00  0.88           H  
ATOM   3351 1HA  GLY A 229      19.264   4.949  23.939  1.00  0.88           H  
ATOM   3352 2HA  GLY A 229      19.703   3.645  25.018  1.00  0.88           H  
ATOM   3353  N   ALA A 230      19.820   2.340  22.151  1.00  0.85           N  
ATOM   3354  CA  ALA A 230      20.653   1.763  21.113  1.00  0.85           C  
ATOM   3355  C   ALA A 230      20.662   2.627  19.851  1.00  0.85           C  
ATOM   3356  O   ALA A 230      21.484   2.412  18.959  1.00  0.85           O  
ATOM   3357  CB  ALA A 230      20.172   0.366  20.766  1.00  0.85           C  
ATOM   3358  H   ALA A 230      18.859   2.014  22.211  1.00  0.85           H  
ATOM   3359  HA  ALA A 230      21.672   1.703  21.494  1.00  0.85           H  
ATOM   3360 1HB  ALA A 230      20.824  -0.064  20.010  1.00  0.85           H  
ATOM   3361 2HB  ALA A 230      20.184  -0.258  21.662  1.00  0.85           H  
ATOM   3362 3HB  ALA A 230      19.165   0.415  20.375  1.00  0.85           H  
ATOM   3363  N   ILE A 231      19.738   3.593  19.761  1.00  0.81           N  
ATOM   3364  CA  ILE A 231      19.648   4.442  18.573  1.00  0.81           C  
ATOM   3365  C   ILE A 231      19.863   5.884  19.000  1.00  0.81           C  
ATOM   3366  O   ILE A 231      19.226   6.357  19.937  1.00  0.81           O  
ATOM   3367  CB  ILE A 231      18.282   4.327  17.866  1.00  0.81           C  
ATOM   3368  CG1 ILE A 231      17.956   2.894  17.527  1.00  0.81           C  
ATOM   3369  CG2 ILE A 231      18.315   5.088  16.605  1.00  0.81           C  
ATOM   3370  CD1 ILE A 231      17.081   2.274  18.565  1.00  0.81           C  
ATOM   3371  H   ILE A 231      19.084   3.748  20.533  1.00  0.81           H  
ATOM   3372  HA  ILE A 231      20.432   4.170  17.869  1.00  0.81           H  
ATOM   3373  HB  ILE A 231      17.492   4.712  18.513  1.00  0.81           H  
ATOM   3374 1HG1 ILE A 231      17.447   2.854  16.559  1.00  0.81           H  
ATOM   3375 2HG1 ILE A 231      18.879   2.316  17.450  1.00  0.81           H  
ATOM   3376 1HG2 ILE A 231      17.368   4.984  16.121  1.00  0.81           H  
ATOM   3377 2HG2 ILE A 231      18.511   6.124  16.817  1.00  0.81           H  
ATOM   3378 3HG2 ILE A 231      19.096   4.687  15.961  1.00  0.81           H  
ATOM   3379 1HD1 ILE A 231      16.868   1.260  18.305  1.00  0.81           H  
ATOM   3380 2HD1 ILE A 231      17.602   2.309  19.510  1.00  0.81           H  
ATOM   3381 3HD1 ILE A 231      16.151   2.826  18.651  1.00  0.81           H  
ATOM   3382  N   ASP A 232      20.786   6.583  18.363  1.00  0.76           N  
ATOM   3383  CA  ASP A 232      21.030   7.970  18.747  1.00  0.76           C  
ATOM   3384  C   ASP A 232      19.782   8.808  18.416  1.00  0.76           C  
ATOM   3385  O   ASP A 232      19.093   8.505  17.437  1.00  0.76           O  
ATOM   3386  CB  ASP A 232      22.281   8.490  18.033  1.00  0.76           C  
ATOM   3387  CG  ASP A 232      22.870   9.748  18.662  1.00  0.76           C  
ATOM   3388  OD1 ASP A 232      23.508   9.618  19.677  1.00  0.76           O  
ATOM   3389  OD2 ASP A 232      22.727  10.818  18.105  1.00  0.76           O  
ATOM   3390  H   ASP A 232      21.303   6.162  17.597  1.00  0.76           H  
ATOM   3391  HA  ASP A 232      21.199   8.014  19.824  1.00  0.76           H  
ATOM   3392 1HB  ASP A 232      23.047   7.714  18.042  1.00  0.76           H  
ATOM   3393 2HB  ASP A 232      22.042   8.687  16.990  1.00  0.76           H  
ATOM   3394  N   ARG A 233      19.476   9.827  19.231  1.00  0.70           N  
ATOM   3395  CA  ARG A 233      18.315  10.683  18.950  1.00  0.70           C  
ATOM   3396  C   ARG A 233      18.654  12.168  18.856  1.00  0.70           C  
ATOM   3397  O   ARG A 233      19.582  12.668  19.514  1.00  0.70           O  
ATOM   3398  CB  ARG A 233      17.214  10.562  20.010  1.00  0.70           C  
ATOM   3399  CG  ARG A 233      16.327   9.312  19.986  1.00  0.70           C  
ATOM   3400  CD  ARG A 233      16.880   8.340  20.856  1.00  0.70           C  
ATOM   3401  NE  ARG A 233      17.006   8.895  22.141  1.00  0.70           N  
ATOM   3402  CZ  ARG A 233      17.980   8.591  22.975  1.00  0.70           C  
ATOM   3403  NH1 ARG A 233      18.876   7.684  22.644  1.00  0.70           N  
ATOM   3404  NH2 ARG A 233      18.066   9.237  24.101  1.00  0.70           N  
ATOM   3405  H   ARG A 233      20.067  10.018  20.031  1.00  0.70           H  
ATOM   3406  HA  ARG A 233      17.897  10.374  17.997  1.00  0.70           H  
ATOM   3407 1HB  ARG A 233      17.667  10.625  21.000  1.00  0.70           H  
ATOM   3408 2HB  ARG A 233      16.541  11.419  19.917  1.00  0.70           H  
ATOM   3409 1HG  ARG A 233      15.320   9.557  20.299  1.00  0.70           H  
ATOM   3410 2HG  ARG A 233      16.324   8.895  18.994  1.00  0.70           H  
ATOM   3411 1HD  ARG A 233      16.265   7.440  20.906  1.00  0.70           H  
ATOM   3412 2HD  ARG A 233      17.849   8.105  20.511  1.00  0.70           H  
ATOM   3413  HE  ARG A 233      16.350   9.607  22.420  1.00  0.70           H  
ATOM   3414 1HH1 ARG A 233      18.812   7.192  21.734  1.00  0.70           H  
ATOM   3415 2HH1 ARG A 233      19.631   7.449  23.270  1.00  0.70           H  
ATOM   3416 1HH2 ARG A 233      17.398   9.950  24.333  1.00  0.70           H  
ATOM   3417 2HH2 ARG A 233      18.883   9.098  24.686  1.00  0.70           H  
ATOM   3418  N   HIS A 234      17.814  12.869  18.112  1.00  0.65           N  
ATOM   3419  CA  HIS A 234      17.930  14.303  17.950  1.00  0.65           C  
ATOM   3420  C   HIS A 234      16.534  14.912  17.937  1.00  0.65           C  
ATOM   3421  O   HIS A 234      15.604  14.318  17.389  1.00  0.65           O  
ATOM   3422  CB  HIS A 234      18.647  14.637  16.623  1.00  0.65           C  
ATOM   3423  CG  HIS A 234      18.991  16.045  16.511  1.00  0.65           C  
ATOM   3424  ND1 HIS A 234      18.083  16.998  16.193  1.00  0.65           N  
ATOM   3425  CD2 HIS A 234      20.158  16.672  16.671  1.00  0.65           C  
ATOM   3426  CE1 HIS A 234      18.662  18.164  16.201  1.00  0.65           C  
ATOM   3427  NE2 HIS A 234      19.936  18.002  16.505  1.00  0.65           N  
ATOM   3428  H   HIS A 234      17.100  12.359  17.587  1.00  0.65           H  
ATOM   3429  HA  HIS A 234      18.488  14.735  18.777  1.00  0.65           H  
ATOM   3430 1HB  HIS A 234      19.558  14.046  16.536  1.00  0.65           H  
ATOM   3431 2HB  HIS A 234      18.005  14.379  15.796  1.00  0.65           H  
ATOM   3432  HD1 HIS A 234      17.119  16.838  15.976  1.00  0.65           H  
ATOM   3433  HD2 HIS A 234      21.153  16.316  16.911  1.00  0.65           H  
ATOM   3434  HE1 HIS A 234      18.089  19.027  15.992  1.00  0.65           H  
ATOM   3435  N   TYR A 235      16.380  16.064  18.575  1.00  0.61           N  
ATOM   3436  CA  TYR A 235      15.094  16.732  18.589  1.00  0.61           C  
ATOM   3437  C   TYR A 235      15.206  18.143  18.014  1.00  0.61           C  
ATOM   3438  O   TYR A 235      16.120  18.891  18.367  1.00  0.61           O  
ATOM   3439  CB  TYR A 235      14.533  16.818  20.005  1.00  0.61           C  
ATOM   3440  CG  TYR A 235      13.149  17.309  19.977  1.00  0.61           C  
ATOM   3441  CD1 TYR A 235      12.178  16.394  19.792  1.00  0.61           C  
ATOM   3442  CD2 TYR A 235      12.837  18.617  20.067  1.00  0.61           C  
ATOM   3443  CE1 TYR A 235      10.877  16.750  19.679  1.00  0.61           C  
ATOM   3444  CE2 TYR A 235      11.530  18.984  19.972  1.00  0.61           C  
ATOM   3445  CZ  TYR A 235      10.564  18.060  19.763  1.00  0.61           C  
ATOM   3446  OH  TYR A 235       9.288  18.460  19.621  1.00  0.61           O  
ATOM   3447  H   TYR A 235      17.181  16.481  19.041  1.00  0.61           H  
ATOM   3448  HA  TYR A 235      14.397  16.175  17.968  1.00  0.61           H  
ATOM   3449 1HB  TYR A 235      14.538  15.836  20.468  1.00  0.61           H  
ATOM   3450 2HB  TYR A 235      15.130  17.487  20.606  1.00  0.61           H  
ATOM   3451  HD1 TYR A 235      12.462  15.378  19.729  1.00  0.61           H  
ATOM   3452  HD2 TYR A 235      13.615  19.364  20.206  1.00  0.61           H  
ATOM   3453  HE1 TYR A 235      10.106  15.996  19.519  1.00  0.61           H  
ATOM   3454  HE2 TYR A 235      11.254  20.008  20.044  1.00  0.61           H  
ATOM   3455  HH  TYR A 235       9.278  19.437  19.547  1.00  0.61           H  
ATOM   3456  N   ILE A 236      14.294  18.487  17.118  1.00  0.59           N  
ATOM   3457  CA  ILE A 236      14.223  19.815  16.546  1.00  0.59           C  
ATOM   3458  C   ILE A 236      12.962  20.485  17.088  1.00  0.59           C  
ATOM   3459  O   ILE A 236      11.832  20.026  16.861  1.00  0.59           O  
ATOM   3460  CB  ILE A 236      14.206  19.768  15.014  1.00  0.59           C  
ATOM   3461  CG1 ILE A 236      15.492  19.051  14.497  1.00  0.59           C  
ATOM   3462  CG2 ILE A 236      14.160  21.154  14.485  1.00  0.59           C  
ATOM   3463  CD1 ILE A 236      15.541  18.720  13.014  1.00  0.59           C  
ATOM   3464  H   ILE A 236      13.601  17.804  16.848  1.00  0.59           H  
ATOM   3465  HA  ILE A 236      15.087  20.388  16.862  1.00  0.59           H  
ATOM   3466  HB  ILE A 236      13.362  19.248  14.697  1.00  0.59           H  
ATOM   3467 1HG1 ILE A 236      16.325  19.690  14.708  1.00  0.59           H  
ATOM   3468 2HG1 ILE A 236      15.610  18.121  15.046  1.00  0.59           H  
ATOM   3469 1HG2 ILE A 236      14.149  21.117  13.403  1.00  0.59           H  
ATOM   3470 2HG2 ILE A 236      13.260  21.656  14.847  1.00  0.59           H  
ATOM   3471 3HG2 ILE A 236      15.039  21.694  14.829  1.00  0.59           H  
ATOM   3472 1HD1 ILE A 236      16.486  18.233  12.785  1.00  0.59           H  
ATOM   3473 2HD1 ILE A 236      14.749  18.052  12.766  1.00  0.59           H  
ATOM   3474 3HD1 ILE A 236      15.449  19.631  12.423  1.00  0.59           H  
ATOM   3475  N   LYS A 237      13.168  21.549  17.844  1.00  0.58           N  
ATOM   3476  CA  LYS A 237      12.075  22.206  18.525  1.00  0.58           C  
ATOM   3477  C   LYS A 237      11.537  23.376  17.754  1.00  0.58           C  
ATOM   3478  O   LYS A 237      12.284  24.236  17.288  1.00  0.58           O  
ATOM   3479  CB  LYS A 237      12.512  22.608  19.936  1.00  0.58           C  
ATOM   3480  CG  LYS A 237      11.419  23.209  20.827  1.00  0.58           C  
ATOM   3481  CD  LYS A 237      11.900  23.307  22.272  1.00  0.58           C  
ATOM   3482  CE  LYS A 237      13.038  24.264  22.327  1.00  0.58           C  
ATOM   3483  NZ  LYS A 237      13.501  24.594  23.672  1.00  0.58           N  
ATOM   3484  H   LYS A 237      14.120  21.885  17.969  1.00  0.58           H  
ATOM   3485  HA  LYS A 237      11.257  21.509  18.597  1.00  0.58           H  
ATOM   3486 1HB  LYS A 237      12.926  21.744  20.450  1.00  0.58           H  
ATOM   3487 2HB  LYS A 237      13.311  23.344  19.859  1.00  0.58           H  
ATOM   3488 1HG  LYS A 237      11.149  24.205  20.465  1.00  0.58           H  
ATOM   3489 2HG  LYS A 237      10.543  22.589  20.801  1.00  0.58           H  
ATOM   3490 1HD  LYS A 237      11.089  23.657  22.916  1.00  0.58           H  
ATOM   3491 2HD  LYS A 237      12.229  22.327  22.628  1.00  0.58           H  
ATOM   3492 1HE  LYS A 237      13.860  23.823  21.788  1.00  0.58           H  
ATOM   3493 2HE  LYS A 237      12.739  25.178  21.830  1.00  0.58           H  
ATOM   3494 1HZ  LYS A 237      14.276  25.259  23.517  1.00  0.58           H  
ATOM   3495 2HZ  LYS A 237      12.765  25.032  24.200  1.00  0.58           H  
ATOM   3496 3HZ  LYS A 237      13.826  23.761  24.167  1.00  0.58           H  
ATOM   3497  N   CYS A 238      10.227  23.399  17.591  1.00  0.59           N  
ATOM   3498  CA  CYS A 238       9.627  24.505  16.848  1.00  0.59           C  
ATOM   3499  C   CYS A 238       9.059  25.530  17.817  1.00  0.59           C  
ATOM   3500  O   CYS A 238       8.069  25.297  18.516  1.00  0.59           O  
ATOM   3501  CB  CYS A 238       8.621  23.994  15.847  1.00  0.59           C  
ATOM   3502  SG  CYS A 238       9.374  22.997  14.566  1.00  0.59           S  
ATOM   3503  H   CYS A 238       9.666  22.648  18.014  1.00  0.59           H  
ATOM   3504  HA  CYS A 238      10.407  25.001  16.266  1.00  0.59           H  
ATOM   3505 1HB  CYS A 238       7.870  23.387  16.343  1.00  0.59           H  
ATOM   3506 2HB  CYS A 238       8.120  24.831  15.375  1.00  0.59           H  
ATOM   3507  HG  CYS A 238       8.343  23.111  13.719  1.00  0.59           H  
ATOM   3508  N   LEU A 239       9.732  26.664  17.864  1.00  0.61           N  
ATOM   3509  CA  LEU A 239       9.513  27.711  18.848  1.00  0.61           C  
ATOM   3510  C   LEU A 239       8.143  28.397  18.780  1.00  0.61           C  
ATOM   3511  O   LEU A 239       7.701  28.983  19.769  1.00  0.61           O  
ATOM   3512  CB  LEU A 239      10.638  28.724  18.688  1.00  0.61           C  
ATOM   3513  CG  LEU A 239      12.055  28.155  18.998  1.00  0.61           C  
ATOM   3514  CD1 LEU A 239      13.108  29.205  18.664  1.00  0.61           C  
ATOM   3515  CD2 LEU A 239      12.128  27.724  20.448  1.00  0.61           C  
ATOM   3516  H   LEU A 239      10.496  26.788  17.196  1.00  0.61           H  
ATOM   3517  HA  LEU A 239       9.607  27.257  19.832  1.00  0.61           H  
ATOM   3518 1HB  LEU A 239      10.634  29.082  17.666  1.00  0.61           H  
ATOM   3519 2HB  LEU A 239      10.453  29.568  19.351  1.00  0.61           H  
ATOM   3520  HG  LEU A 239      12.241  27.283  18.362  1.00  0.61           H  
ATOM   3521 1HD1 LEU A 239      14.099  28.808  18.860  1.00  0.61           H  
ATOM   3522 2HD1 LEU A 239      13.030  29.472  17.612  1.00  0.61           H  
ATOM   3523 3HD1 LEU A 239      12.946  30.089  19.275  1.00  0.61           H  
ATOM   3524 1HD2 LEU A 239      13.116  27.316  20.654  1.00  0.61           H  
ATOM   3525 2HD2 LEU A 239      11.949  28.583  21.095  1.00  0.61           H  
ATOM   3526 3HD2 LEU A 239      11.371  26.963  20.636  1.00  0.61           H  
ATOM   3527  N   ALA A 240       7.480  28.357  17.620  1.00  0.64           N  
ATOM   3528  CA  ALA A 240       6.177  28.990  17.451  1.00  0.64           C  
ATOM   3529  C   ALA A 240       5.095  27.938  17.216  1.00  0.64           C  
ATOM   3530  O   ALA A 240       4.063  28.212  16.599  1.00  0.64           O  
ATOM   3531  CB  ALA A 240       6.214  29.971  16.294  1.00  0.64           C  
ATOM   3532  H   ALA A 240       7.862  27.868  16.813  1.00  0.64           H  
ATOM   3533  HA  ALA A 240       5.933  29.525  18.368  1.00  0.64           H  
ATOM   3534 1HB  ALA A 240       5.241  30.449  16.197  1.00  0.64           H  
ATOM   3535 2HB  ALA A 240       6.975  30.727  16.485  1.00  0.64           H  
ATOM   3536 3HB  ALA A 240       6.446  29.456  15.385  1.00  0.64           H  
ATOM   3537  N   ASP A 241       5.330  26.727  17.707  1.00  0.67           N  
ATOM   3538  CA  ASP A 241       4.388  25.627  17.566  1.00  0.67           C  
ATOM   3539  C   ASP A 241       3.160  25.772  18.467  1.00  0.67           C  
ATOM   3540  O   ASP A 241       3.288  25.830  19.689  1.00  0.67           O  
ATOM   3541  CB  ASP A 241       5.096  24.318  17.872  1.00  0.67           C  
ATOM   3542  CG  ASP A 241       4.272  23.103  17.625  1.00  0.67           C  
ATOM   3543  OD1 ASP A 241       3.118  23.113  17.928  1.00  0.67           O  
ATOM   3544  OD2 ASP A 241       4.777  22.167  17.071  1.00  0.67           O  
ATOM   3545  H   ASP A 241       6.215  26.534  18.184  1.00  0.67           H  
ATOM   3546  HA  ASP A 241       4.047  25.606  16.532  1.00  0.67           H  
ATOM   3547 1HB  ASP A 241       5.992  24.258  17.278  1.00  0.67           H  
ATOM   3548 2HB  ASP A 241       5.399  24.325  18.920  1.00  0.67           H  
ATOM   3549  N   ARG A 242       1.973  25.861  17.855  1.00  0.70           N  
ATOM   3550  CA  ARG A 242       0.720  26.030  18.585  1.00  0.70           C  
ATOM   3551  C   ARG A 242      -0.159  24.765  18.522  1.00  0.70           C  
ATOM   3552  O   ARG A 242      -1.380  24.845  18.489  1.00  0.70           O  
ATOM   3553  CB  ARG A 242      -0.039  27.247  18.080  1.00  0.70           C  
ATOM   3554  CG  ARG A 242       0.682  28.593  18.259  1.00  0.70           C  
ATOM   3555  CD  ARG A 242       0.925  28.960  19.700  1.00  0.70           C  
ATOM   3556  NE  ARG A 242      -0.308  29.177  20.466  1.00  0.70           N  
ATOM   3557  CZ  ARG A 242      -0.996  30.341  20.506  1.00  0.70           C  
ATOM   3558  NH1 ARG A 242      -0.586  31.379  19.806  1.00  0.70           N  
ATOM   3559  NH2 ARG A 242      -2.083  30.434  21.252  1.00  0.70           N  
ATOM   3560  H   ARG A 242       1.929  25.807  16.848  1.00  0.70           H  
ATOM   3561  HA  ARG A 242       0.957  26.209  19.634  1.00  0.70           H  
ATOM   3562 1HB  ARG A 242      -0.178  27.140  17.019  1.00  0.70           H  
ATOM   3563 2HB  ARG A 242      -1.025  27.298  18.552  1.00  0.70           H  
ATOM   3564 1HG  ARG A 242       1.649  28.549  17.752  1.00  0.70           H  
ATOM   3565 2HG  ARG A 242       0.077  29.378  17.802  1.00  0.70           H  
ATOM   3566 1HD  ARG A 242       1.480  28.149  20.180  1.00  0.70           H  
ATOM   3567 2HD  ARG A 242       1.517  29.872  19.742  1.00  0.70           H  
ATOM   3568  HE  ARG A 242      -0.663  28.401  21.024  1.00  0.70           H  
ATOM   3569 1HH1 ARG A 242       0.245  31.308  19.236  1.00  0.70           H  
ATOM   3570 2HH1 ARG A 242      -1.104  32.245  19.841  1.00  0.70           H  
ATOM   3571 1HH2 ARG A 242      -2.394  29.619  21.807  1.00  0.70           H  
ATOM   3572 2HH2 ARG A 242      -2.601  31.297  21.288  1.00  0.70           H  
ATOM   3573  N   VAL A 243       0.484  23.609  18.412  1.00  0.72           N  
ATOM   3574  CA  VAL A 243      -0.153  22.291  18.479  1.00  0.72           C  
ATOM   3575  C   VAL A 243       0.483  21.569  19.670  1.00  0.72           C  
ATOM   3576  O   VAL A 243      -0.204  20.966  20.496  1.00  0.72           O  
ATOM   3577  CB  VAL A 243       0.039  21.497  17.188  1.00  0.72           C  
ATOM   3578  CG1 VAL A 243      -0.557  20.114  17.284  1.00  0.72           C  
ATOM   3579  CG2 VAL A 243      -0.581  22.240  16.071  1.00  0.72           C  
ATOM   3580  H   VAL A 243       1.500  23.636  18.359  1.00  0.72           H  
ATOM   3581  HA  VAL A 243      -1.221  22.415  18.667  1.00  0.72           H  
ATOM   3582  HB  VAL A 243       1.095  21.384  17.017  1.00  0.72           H  
ATOM   3583 1HG1 VAL A 243      -0.378  19.581  16.351  1.00  0.72           H  
ATOM   3584 2HG1 VAL A 243      -0.096  19.573  18.106  1.00  0.72           H  
ATOM   3585 3HG1 VAL A 243      -1.611  20.192  17.446  1.00  0.72           H  
ATOM   3586 1HG2 VAL A 243      -0.431  21.697  15.161  1.00  0.72           H  
ATOM   3587 2HG2 VAL A 243      -1.643  22.359  16.262  1.00  0.72           H  
ATOM   3588 3HG2 VAL A 243      -0.113  23.197  16.000  1.00  0.72           H  
ATOM   3589  N   ILE A 244       1.821  21.593  19.701  1.00  0.74           N  
ATOM   3590  CA  ILE A 244       2.616  21.062  20.798  1.00  0.74           C  
ATOM   3591  C   ILE A 244       3.498  22.214  21.337  1.00  0.74           C  
ATOM   3592  O   ILE A 244       4.611  22.425  20.851  1.00  0.74           O  
ATOM   3593  CB  ILE A 244       3.566  19.937  20.318  1.00  0.74           C  
ATOM   3594  CG1 ILE A 244       2.794  18.833  19.599  1.00  0.74           C  
ATOM   3595  CG2 ILE A 244       4.293  19.330  21.525  1.00  0.74           C  
ATOM   3596  CD1 ILE A 244       3.699  17.789  18.961  1.00  0.74           C  
ATOM   3597  H   ILE A 244       2.310  22.063  18.950  1.00  0.74           H  
ATOM   3598  HA  ILE A 244       1.961  20.710  21.596  1.00  0.74           H  
ATOM   3599  HB  ILE A 244       4.294  20.362  19.617  1.00  0.74           H  
ATOM   3600 1HG1 ILE A 244       2.127  18.361  20.304  1.00  0.74           H  
ATOM   3601 2HG1 ILE A 244       2.195  19.277  18.809  1.00  0.74           H  
ATOM   3602 1HG2 ILE A 244       4.979  18.549  21.195  1.00  0.74           H  
ATOM   3603 2HG2 ILE A 244       4.837  20.100  22.049  1.00  0.74           H  
ATOM   3604 3HG2 ILE A 244       3.571  18.905  22.186  1.00  0.74           H  
ATOM   3605 1HD1 ILE A 244       3.093  17.034  18.466  1.00  0.74           H  
ATOM   3606 2HD1 ILE A 244       4.342  18.276  18.232  1.00  0.74           H  
ATOM   3607 3HD1 ILE A 244       4.312  17.319  19.719  1.00  0.74           H  
ATOM   3608  N   LEU A 245       3.059  22.885  22.390  1.00  0.74           N  
ATOM   3609  CA  LEU A 245       3.755  24.037  22.953  1.00  0.74           C  
ATOM   3610  C   LEU A 245       5.197  23.627  23.258  1.00  0.74           C  
ATOM   3611  O   LEU A 245       5.398  22.529  23.783  1.00  0.74           O  
ATOM   3612  CB  LEU A 245       3.059  24.472  24.267  1.00  0.74           C  
ATOM   3613  CG  LEU A 245       3.495  25.794  24.909  1.00  0.74           C  
ATOM   3614  CD1 LEU A 245       3.017  26.959  24.025  1.00  0.74           C  
ATOM   3615  CD2 LEU A 245       2.903  25.894  26.301  1.00  0.74           C  
ATOM   3616  H   LEU A 245       2.127  22.683  22.734  1.00  0.74           H  
ATOM   3617  HA  LEU A 245       3.699  24.845  22.233  1.00  0.74           H  
ATOM   3618 1HB  LEU A 245       1.992  24.564  24.067  1.00  0.74           H  
ATOM   3619 2HB  LEU A 245       3.186  23.683  25.008  1.00  0.74           H  
ATOM   3620  HG  LEU A 245       4.573  25.828  24.975  1.00  0.74           H  
ATOM   3621 1HD1 LEU A 245       3.326  27.906  24.466  1.00  0.74           H  
ATOM   3622 2HD1 LEU A 245       3.426  26.877  23.026  1.00  0.74           H  
ATOM   3623 3HD1 LEU A 245       1.928  26.927  23.958  1.00  0.74           H  
ATOM   3624 1HD2 LEU A 245       3.211  26.831  26.763  1.00  0.74           H  
ATOM   3625 2HD2 LEU A 245       1.818  25.866  26.227  1.00  0.74           H  
ATOM   3626 3HD2 LEU A 245       3.238  25.062  26.910  1.00  0.74           H  
ATOM   3627  N   PRO A 246       6.229  24.454  22.969  1.00  0.74           N  
ATOM   3628  CA  PRO A 246       7.626  24.177  23.260  1.00  0.74           C  
ATOM   3629  C   PRO A 246       7.838  23.657  24.682  1.00  0.74           C  
ATOM   3630  O   PRO A 246       8.743  22.860  24.905  1.00  0.74           O  
ATOM   3631  CB  PRO A 246       8.280  25.547  23.037  1.00  0.74           C  
ATOM   3632  CG  PRO A 246       7.430  26.169  21.962  1.00  0.74           C  
ATOM   3633  CD  PRO A 246       6.022  25.745  22.273  1.00  0.74           C  
ATOM   3634  HA  PRO A 246       8.004  23.461  22.522  1.00  0.74           H  
ATOM   3635 1HB  PRO A 246       8.290  26.124  23.973  1.00  0.74           H  
ATOM   3636 2HB  PRO A 246       9.324  25.422  22.721  1.00  0.74           H  
ATOM   3637 1HG  PRO A 246       7.555  27.266  21.947  1.00  0.74           H  
ATOM   3638 2HG  PRO A 246       7.756  25.805  20.979  1.00  0.74           H  
ATOM   3639 1HD  PRO A 246       5.586  26.485  22.921  1.00  0.74           H  
ATOM   3640 2HD  PRO A 246       5.481  25.617  21.319  1.00  0.74           H  
ATOM   3641  N   ALA A 247       7.025  24.091  25.657  1.00  0.74           N  
ATOM   3642  CA  ALA A 247       7.181  23.581  27.019  1.00  0.74           C  
ATOM   3643  C   ALA A 247       6.967  22.062  27.051  1.00  0.74           C  
ATOM   3644  O   ALA A 247       7.673  21.336  27.758  1.00  0.74           O  
ATOM   3645  CB  ALA A 247       6.189  24.253  27.946  1.00  0.74           C  
ATOM   3646  H   ALA A 247       6.299  24.760  25.459  1.00  0.74           H  
ATOM   3647  HA  ALA A 247       8.196  23.794  27.352  1.00  0.74           H  
ATOM   3648 1HB  ALA A 247       6.322  23.874  28.961  1.00  0.74           H  
ATOM   3649 2HB  ALA A 247       6.348  25.329  27.935  1.00  0.74           H  
ATOM   3650 3HB  ALA A 247       5.182  24.027  27.612  1.00  0.74           H  
ATOM   3651  N   LEU A 248       5.995  21.588  26.265  1.00  0.74           N  
ATOM   3652  CA  LEU A 248       5.670  20.175  26.161  1.00  0.74           C  
ATOM   3653  C   LEU A 248       6.776  19.485  25.403  1.00  0.74           C  
ATOM   3654  O   LEU A 248       7.201  18.383  25.759  1.00  0.74           O  
ATOM   3655  CB  LEU A 248       4.279  19.946  25.543  1.00  0.74           C  
ATOM   3656  CG  LEU A 248       3.878  18.480  25.374  1.00  0.74           C  
ATOM   3657  CD1 LEU A 248       3.975  17.761  26.687  1.00  0.74           C  
ATOM   3658  CD2 LEU A 248       2.435  18.389  24.898  1.00  0.74           C  
ATOM   3659  H   LEU A 248       5.488  22.226  25.665  1.00  0.74           H  
ATOM   3660  HA  LEU A 248       5.636  19.762  27.168  1.00  0.74           H  
ATOM   3661 1HB  LEU A 248       3.533  20.426  26.184  1.00  0.74           H  
ATOM   3662 2HB  LEU A 248       4.244  20.419  24.565  1.00  0.74           H  
ATOM   3663  HG  LEU A 248       4.537  18.030  24.664  1.00  0.74           H  
ATOM   3664 1HD1 LEU A 248       3.693  16.733  26.543  1.00  0.74           H  
ATOM   3665 2HD1 LEU A 248       4.993  17.811  27.044  1.00  0.74           H  
ATOM   3666 3HD1 LEU A 248       3.306  18.230  27.413  1.00  0.74           H  
ATOM   3667 1HD2 LEU A 248       2.152  17.348  24.772  1.00  0.74           H  
ATOM   3668 2HD2 LEU A 248       1.799  18.849  25.655  1.00  0.74           H  
ATOM   3669 3HD2 LEU A 248       2.305  18.913  23.961  1.00  0.74           H  
ATOM   3670  N   GLN A 249       7.263  20.135  24.350  1.00  0.75           N  
ATOM   3671  CA  GLN A 249       8.324  19.519  23.568  1.00  0.75           C  
ATOM   3672  C   GLN A 249       9.533  19.311  24.491  1.00  0.75           C  
ATOM   3673  O   GLN A 249      10.173  18.257  24.461  1.00  0.75           O  
ATOM   3674  CB  GLN A 249       8.723  20.399  22.376  1.00  0.75           C  
ATOM   3675  CG  GLN A 249       7.627  20.534  21.285  1.00  0.75           C  
ATOM   3676  CD  GLN A 249       7.995  21.425  20.073  1.00  0.75           C  
ATOM   3677  OE1 GLN A 249       8.998  21.197  19.382  1.00  0.75           O  
ATOM   3678  NE2 GLN A 249       7.176  22.399  19.802  1.00  0.75           N  
ATOM   3679  H   GLN A 249       6.866  21.045  24.101  1.00  0.75           H  
ATOM   3680  HA  GLN A 249       7.989  18.550  23.203  1.00  0.75           H  
ATOM   3681 1HB  GLN A 249       8.973  21.386  22.736  1.00  0.75           H  
ATOM   3682 2HB  GLN A 249       9.616  19.994  21.924  1.00  0.75           H  
ATOM   3683 1HG  GLN A 249       7.325  19.551  20.931  1.00  0.75           H  
ATOM   3684 2HG  GLN A 249       6.793  21.032  21.769  1.00  0.75           H  
ATOM   3685 1HE2 GLN A 249       7.327  23.020  19.027  1.00  0.75           H  
ATOM   3686 2HE2 GLN A 249       6.324  22.518  20.349  1.00  0.75           H  
ATOM   3687  N   GLN A 250       9.810  20.294  25.362  1.00  0.76           N  
ATOM   3688  CA  GLN A 250      10.927  20.169  26.287  1.00  0.76           C  
ATOM   3689  C   GLN A 250      10.651  19.065  27.294  1.00  0.76           C  
ATOM   3690  O   GLN A 250      11.549  18.301  27.637  1.00  0.76           O  
ATOM   3691  CB  GLN A 250      11.207  21.482  27.008  1.00  0.76           C  
ATOM   3692  CG  GLN A 250      12.507  21.478  27.828  1.00  0.76           C  
ATOM   3693  CD  GLN A 250      13.759  21.309  26.939  1.00  0.76           C  
ATOM   3694  OE1 GLN A 250      13.916  22.071  25.959  1.00  0.76           O  
ATOM   3695  NE2 GLN A 250      14.651  20.365  27.278  1.00  0.76           N  
ATOM   3696  H   GLN A 250       9.262  21.152  25.351  1.00  0.76           H  
ATOM   3697  HA  GLN A 250      11.809  19.892  25.734  1.00  0.76           H  
ATOM   3698 1HB  GLN A 250      11.250  22.292  26.281  1.00  0.76           H  
ATOM   3699 2HB  GLN A 250      10.378  21.700  27.686  1.00  0.76           H  
ATOM   3700 1HG  GLN A 250      12.589  22.416  28.370  1.00  0.76           H  
ATOM   3701 2HG  GLN A 250      12.478  20.639  28.535  1.00  0.76           H  
ATOM   3702 1HE2 GLN A 250      15.478  20.238  26.739  1.00  0.76           H  
ATOM   3703 2HE2 GLN A 250      14.511  19.768  28.116  1.00  0.76           H  
ATOM   3704  N   ARG A 251       9.399  18.937  27.747  1.00  0.78           N  
ATOM   3705  CA  ARG A 251       9.065  17.865  28.677  1.00  0.78           C  
ATOM   3706  C   ARG A 251       9.420  16.523  28.056  1.00  0.78           C  
ATOM   3707  O   ARG A 251      10.063  15.688  28.690  1.00  0.78           O  
ATOM   3708  CB  ARG A 251       7.585  17.897  29.036  1.00  0.78           C  
ATOM   3709  CG  ARG A 251       7.113  16.872  30.063  1.00  0.78           C  
ATOM   3710  CD  ARG A 251       5.648  17.032  30.334  1.00  0.78           C  
ATOM   3711  NE  ARG A 251       5.360  18.336  30.931  1.00  0.78           N  
ATOM   3712  CZ  ARG A 251       5.470  18.615  32.256  1.00  0.78           C  
ATOM   3713  NH1 ARG A 251       5.824  17.670  33.108  1.00  0.78           N  
ATOM   3714  NH2 ARG A 251       5.231  19.837  32.697  1.00  0.78           N  
ATOM   3715  H   ARG A 251       8.680  19.609  27.476  1.00  0.78           H  
ATOM   3716  HA  ARG A 251       9.651  17.999  29.587  1.00  0.78           H  
ATOM   3717 1HB  ARG A 251       7.313  18.894  29.388  1.00  0.78           H  
ATOM   3718 2HB  ARG A 251       7.013  17.709  28.145  1.00  0.78           H  
ATOM   3719 1HG  ARG A 251       7.285  15.862  29.677  1.00  0.78           H  
ATOM   3720 2HG  ARG A 251       7.658  17.002  30.998  1.00  0.78           H  
ATOM   3721 1HD  ARG A 251       5.092  16.952  29.403  1.00  0.78           H  
ATOM   3722 2HD  ARG A 251       5.317  16.255  31.023  1.00  0.78           H  
ATOM   3723  HE  ARG A 251       5.064  19.110  30.297  1.00  0.78           H  
ATOM   3724 1HH1 ARG A 251       6.011  16.733  32.775  1.00  0.78           H  
ATOM   3725 2HH1 ARG A 251       5.908  17.882  34.091  1.00  0.78           H  
ATOM   3726 1HH2 ARG A 251       4.989  20.581  32.022  1.00  0.78           H  
ATOM   3727 2HH2 ARG A 251       5.314  20.052  33.674  1.00  0.78           H  
ATOM   3728  N   PHE A 252       9.064  16.338  26.784  1.00  0.80           N  
ATOM   3729  CA  PHE A 252       9.371  15.091  26.095  1.00  0.80           C  
ATOM   3730  C   PHE A 252      10.872  14.840  25.987  1.00  0.80           C  
ATOM   3731  O   PHE A 252      11.345  13.718  26.200  1.00  0.80           O  
ATOM   3732  CB  PHE A 252       8.791  15.115  24.694  1.00  0.80           C  
ATOM   3733  CG  PHE A 252       7.365  14.791  24.571  1.00  0.80           C  
ATOM   3734  CD1 PHE A 252       6.480  15.718  24.114  1.00  0.80           C  
ATOM   3735  CD2 PHE A 252       6.907  13.536  24.871  1.00  0.80           C  
ATOM   3736  CE1 PHE A 252       5.186  15.399  23.956  1.00  0.80           C  
ATOM   3737  CE2 PHE A 252       5.603  13.226  24.690  1.00  0.80           C  
ATOM   3738  CZ  PHE A 252       4.755  14.154  24.234  1.00  0.80           C  
ATOM   3739  H   PHE A 252       8.543  17.075  26.303  1.00  0.80           H  
ATOM   3740  HA  PHE A 252       8.922  14.270  26.657  1.00  0.80           H  
ATOM   3741 1HB  PHE A 252       8.933  16.105  24.275  1.00  0.80           H  
ATOM   3742 2HB  PHE A 252       9.346  14.443  24.070  1.00  0.80           H  
ATOM   3743  HD1 PHE A 252       6.830  16.715  23.871  1.00  0.80           H  
ATOM   3744  HD2 PHE A 252       7.606  12.787  25.243  1.00  0.80           H  
ATOM   3745  HE1 PHE A 252       4.491  16.136  23.588  1.00  0.80           H  
ATOM   3746  HE2 PHE A 252       5.235  12.246  24.906  1.00  0.80           H  
ATOM   3747  HZ  PHE A 252       3.719  13.901  24.082  1.00  0.80           H  
ATOM   3748  N   ILE A 253      11.640  15.892  25.720  1.00  0.82           N  
ATOM   3749  CA  ILE A 253      13.083  15.747  25.632  1.00  0.82           C  
ATOM   3750  C   ILE A 253      13.633  15.317  26.986  1.00  0.82           C  
ATOM   3751  O   ILE A 253      14.409  14.363  27.087  1.00  0.82           O  
ATOM   3752  CB  ILE A 253      13.753  17.078  25.242  1.00  0.82           C  
ATOM   3753  CG1 ILE A 253      13.382  17.495  23.809  1.00  0.82           C  
ATOM   3754  CG2 ILE A 253      15.257  16.954  25.373  1.00  0.82           C  
ATOM   3755  CD1 ILE A 253      13.750  18.942  23.511  1.00  0.82           C  
ATOM   3756  H   ILE A 253      11.204  16.801  25.541  1.00  0.82           H  
ATOM   3757  HA  ILE A 253      13.321  14.981  24.890  1.00  0.82           H  
ATOM   3758  HB  ILE A 253      13.403  17.861  25.914  1.00  0.82           H  
ATOM   3759 1HG1 ILE A 253      13.909  16.850  23.106  1.00  0.82           H  
ATOM   3760 2HG1 ILE A 253      12.315  17.363  23.658  1.00  0.82           H  
ATOM   3761 1HG2 ILE A 253      15.719  17.901  25.124  1.00  0.82           H  
ATOM   3762 2HG2 ILE A 253      15.519  16.685  26.400  1.00  0.82           H  
ATOM   3763 3HG2 ILE A 253      15.614  16.186  24.698  1.00  0.82           H  
ATOM   3764 1HD1 ILE A 253      13.489  19.199  22.523  1.00  0.82           H  
ATOM   3765 2HD1 ILE A 253      13.236  19.598  24.177  1.00  0.82           H  
ATOM   3766 3HD1 ILE A 253      14.789  19.073  23.644  1.00  0.82           H  
ATOM   3767  N   ASP A 254      13.195  16.012  28.043  1.00  0.85           N  
ATOM   3768  CA  ASP A 254      13.678  15.723  29.379  1.00  0.85           C  
ATOM   3769  C   ASP A 254      13.309  14.306  29.812  1.00  0.85           C  
ATOM   3770  O   ASP A 254      14.139  13.605  30.398  1.00  0.85           O  
ATOM   3771  CB  ASP A 254      13.108  16.729  30.389  1.00  0.85           C  
ATOM   3772  CG  ASP A 254      13.677  18.180  30.237  1.00  0.85           C  
ATOM   3773  OD1 ASP A 254      14.640  18.372  29.519  1.00  0.85           O  
ATOM   3774  OD2 ASP A 254      13.153  19.067  30.873  1.00  0.85           O  
ATOM   3775  H   ASP A 254      12.528  16.768  27.902  1.00  0.85           H  
ATOM   3776  HA  ASP A 254      14.765  15.807  29.374  1.00  0.85           H  
ATOM   3777 1HB  ASP A 254      12.023  16.774  30.261  1.00  0.85           H  
ATOM   3778 2HB  ASP A 254      13.301  16.378  31.401  1.00  0.85           H  
ATOM   3779  N   GLU A 255      12.088  13.858  29.488  1.00  0.88           N  
ATOM   3780  CA  GLU A 255      11.699  12.504  29.855  1.00  0.88           C  
ATOM   3781  C   GLU A 255      12.542  11.476  29.114  1.00  0.88           C  
ATOM   3782  O   GLU A 255      12.954  10.471  29.700  1.00  0.88           O  
ATOM   3783  CB  GLU A 255      10.210  12.242  29.594  1.00  0.88           C  
ATOM   3784  CG  GLU A 255       9.235  12.964  30.548  1.00  0.88           C  
ATOM   3785  CD  GLU A 255       7.778  12.626  30.277  1.00  0.88           C  
ATOM   3786  OE1 GLU A 255       7.517  11.896  29.349  1.00  0.88           O  
ATOM   3787  OE2 GLU A 255       6.929  13.105  30.992  1.00  0.88           O  
ATOM   3788  H   GLU A 255      11.426  14.471  29.012  1.00  0.88           H  
ATOM   3789  HA  GLU A 255      11.875  12.379  30.921  1.00  0.88           H  
ATOM   3790 1HB  GLU A 255       9.966  12.559  28.576  1.00  0.88           H  
ATOM   3791 2HB  GLU A 255      10.016  11.174  29.657  1.00  0.88           H  
ATOM   3792 1HG  GLU A 255       9.475  12.676  31.570  1.00  0.88           H  
ATOM   3793 2HG  GLU A 255       9.378  14.036  30.464  1.00  0.88           H  
ATOM   3794  N   ALA A 256      12.834  11.727  27.832  1.00  0.91           N  
ATOM   3795  CA  ALA A 256      13.656  10.795  27.078  1.00  0.91           C  
ATOM   3796  C   ALA A 256      15.032  10.680  27.713  1.00  0.91           C  
ATOM   3797  O   ALA A 256      15.562   9.578  27.875  1.00  0.91           O  
ATOM   3798  CB  ALA A 256      13.790  11.250  25.638  1.00  0.91           C  
ATOM   3799  H   ALA A 256      12.456  12.556  27.369  1.00  0.91           H  
ATOM   3800  HA  ALA A 256      13.178   9.817  27.106  1.00  0.91           H  
ATOM   3801 1HB  ALA A 256      14.393  10.540  25.081  1.00  0.91           H  
ATOM   3802 2HB  ALA A 256      12.797  11.322  25.191  1.00  0.91           H  
ATOM   3803 3HB  ALA A 256      14.269  12.231  25.611  1.00  0.91           H  
ATOM   3804  N   ASP A 257      15.590  11.809  28.146  1.00  0.95           N  
ATOM   3805  CA  ASP A 257      16.902  11.759  28.765  1.00  0.95           C  
ATOM   3806  C   ASP A 257      16.846  11.045  30.109  1.00  0.95           C  
ATOM   3807  O   ASP A 257      17.737  10.276  30.448  1.00  0.95           O  
ATOM   3808  CB  ASP A 257      17.483  13.160  28.933  1.00  0.95           C  
ATOM   3809  CG  ASP A 257      17.919  13.794  27.607  1.00  0.95           C  
ATOM   3810  OD1 ASP A 257      17.953  13.097  26.610  1.00  0.95           O  
ATOM   3811  OD2 ASP A 257      18.274  14.942  27.610  1.00  0.95           O  
ATOM   3812  H   ASP A 257      15.114  12.704  28.003  1.00  0.95           H  
ATOM   3813  HA  ASP A 257      17.567  11.194  28.112  1.00  0.95           H  
ATOM   3814 1HB  ASP A 257      16.726  13.806  29.395  1.00  0.95           H  
ATOM   3815 2HB  ASP A 257      18.338  13.121  29.607  1.00  0.95           H  
ATOM   3816  N   ALA A 258      15.780  11.270  30.875  1.00  0.98           N  
ATOM   3817  CA  ALA A 258      15.621  10.608  32.164  1.00  0.98           C  
ATOM   3818  C   ALA A 258      15.546   9.092  32.000  1.00  0.98           C  
ATOM   3819  O   ALA A 258      16.050   8.336  32.833  1.00  0.98           O  
ATOM   3820  CB  ALA A 258      14.365  11.108  32.854  1.00  0.98           C  
ATOM   3821  H   ALA A 258      15.071  11.936  30.567  1.00  0.98           H  
ATOM   3822  HA  ALA A 258      16.491  10.843  32.775  1.00  0.98           H  
ATOM   3823 1HB  ALA A 258      14.265  10.627  33.824  1.00  0.98           H  
ATOM   3824 2HB  ALA A 258      14.430  12.188  32.983  1.00  0.98           H  
ATOM   3825 3HB  ALA A 258      13.502  10.869  32.238  1.00  0.98           H  
ATOM   3826  N   PHE A 259      14.900   8.659  30.918  1.00  1.01           N  
ATOM   3827  CA  PHE A 259      14.698   7.255  30.592  1.00  1.01           C  
ATOM   3828  C   PHE A 259      16.030   6.563  30.268  1.00  1.01           C  
ATOM   3829  O   PHE A 259      16.295   5.457  30.754  1.00  1.01           O  
ATOM   3830  CB  PHE A 259      13.678   7.167  29.460  1.00  1.01           C  
ATOM   3831  CG  PHE A 259      13.215   5.837  29.100  1.00  1.01           C  
ATOM   3832  CD1 PHE A 259      12.380   5.135  29.940  1.00  1.01           C  
ATOM   3833  CD2 PHE A 259      13.549   5.307  27.914  1.00  1.01           C  
ATOM   3834  CE1 PHE A 259      11.914   3.909  29.576  1.00  1.01           C  
ATOM   3835  CE2 PHE A 259      13.090   4.097  27.533  1.00  1.01           C  
ATOM   3836  CZ  PHE A 259      12.267   3.393  28.371  1.00  1.01           C  
ATOM   3837  H   PHE A 259      14.483   9.354  30.297  1.00  1.01           H  
ATOM   3838  HA  PHE A 259      14.268   6.765  31.465  1.00  1.01           H  
ATOM   3839 1HB  PHE A 259      12.808   7.769  29.720  1.00  1.01           H  
ATOM   3840 2HB  PHE A 259      14.111   7.615  28.569  1.00  1.01           H  
ATOM   3841  HD1 PHE A 259      12.096   5.572  30.899  1.00  1.01           H  
ATOM   3842  HD2 PHE A 259      14.181   5.881  27.280  1.00  1.01           H  
ATOM   3843  HE1 PHE A 259      11.255   3.351  30.242  1.00  1.01           H  
ATOM   3844  HE2 PHE A 259      13.374   3.690  26.568  1.00  1.01           H  
ATOM   3845  HZ  PHE A 259      11.888   2.431  28.081  1.00  1.01           H  
ATOM   3846  N   VAL A 260      16.871   7.221  29.457  1.00  1.03           N  
ATOM   3847  CA  VAL A 260      18.187   6.685  29.079  1.00  1.03           C  
ATOM   3848  C   VAL A 260      19.368   7.667  29.271  1.00  1.03           C  
ATOM   3849  O   VAL A 260      20.029   8.011  28.290  1.00  1.03           O  
ATOM   3850  CB  VAL A 260      18.181   6.243  27.603  1.00  1.03           C  
ATOM   3851  CG1 VAL A 260      17.401   4.974  27.424  1.00  1.03           C  
ATOM   3852  CG2 VAL A 260      17.588   7.320  26.785  1.00  1.03           C  
ATOM   3853  H   VAL A 260      16.572   8.124  29.080  1.00  1.03           H  
ATOM   3854  HA  VAL A 260      18.370   5.799  29.685  1.00  1.03           H  
ATOM   3855  HB  VAL A 260      19.204   6.058  27.281  1.00  1.03           H  
ATOM   3856 1HG1 VAL A 260      17.416   4.671  26.380  1.00  1.03           H  
ATOM   3857 2HG1 VAL A 260      17.862   4.203  28.021  1.00  1.03           H  
ATOM   3858 3HG1 VAL A 260      16.385   5.118  27.744  1.00  1.03           H  
ATOM   3859 1HG2 VAL A 260      17.602   7.020  25.742  1.00  1.03           H  
ATOM   3860 2HG2 VAL A 260      16.567   7.492  27.103  1.00  1.03           H  
ATOM   3861 3HG2 VAL A 260      18.166   8.241  26.910  1.00  1.03           H  
ATOM   3862  N   PRO A 261      19.740   8.033  30.520  1.00  1.02           N  
ATOM   3863  CA  PRO A 261      20.681   9.097  30.899  1.00  1.02           C  
ATOM   3864  C   PRO A 261      22.052   9.076  30.220  1.00  1.02           C  
ATOM   3865  O   PRO A 261      22.676  10.123  30.045  1.00  1.02           O  
ATOM   3866  CB  PRO A 261      20.882   8.824  32.396  1.00  1.02           C  
ATOM   3867  CG  PRO A 261      19.609   8.183  32.838  1.00  1.02           C  
ATOM   3868  CD  PRO A 261      19.205   7.298  31.689  1.00  1.02           C  
ATOM   3869  HA  PRO A 261      20.198  10.071  30.748  1.00  1.02           H  
ATOM   3870 1HB  PRO A 261      21.763   8.187  32.548  1.00  1.02           H  
ATOM   3871 2HB  PRO A 261      21.080   9.772  32.917  1.00  1.02           H  
ATOM   3872 1HG  PRO A 261      19.761   7.625  33.772  1.00  1.02           H  
ATOM   3873 2HG  PRO A 261      18.842   8.951  33.046  1.00  1.02           H  
ATOM   3874 1HD  PRO A 261      19.652   6.299  31.769  1.00  1.02           H  
ATOM   3875 2HD  PRO A 261      18.136   7.271  31.703  1.00  1.02           H  
ATOM   3876  N   GLY A 262      22.534   7.897  29.833  1.00  0.97           N  
ATOM   3877  CA  GLY A 262      23.852   7.804  29.207  1.00  0.97           C  
ATOM   3878  C   GLY A 262      23.839   8.161  27.722  1.00  0.97           C  
ATOM   3879  O   GLY A 262      24.893   8.247  27.090  1.00  0.97           O  
ATOM   3880  H   GLY A 262      21.997   7.057  29.981  1.00  0.97           H  
ATOM   3881 1HA  GLY A 262      24.545   8.462  29.730  1.00  0.97           H  
ATOM   3882 2HA  GLY A 262      24.232   6.790  29.327  1.00  0.97           H  
ATOM   3883  N   ASN A 263      22.648   8.371  27.173  1.00  0.90           N  
ATOM   3884  CA  ASN A 263      22.473   8.685  25.766  1.00  0.90           C  
ATOM   3885  C   ASN A 263      21.505   9.856  25.582  1.00  0.90           C  
ATOM   3886  O   ASN A 263      20.406   9.639  25.083  1.00  0.90           O  
ATOM   3887  CB  ASN A 263      21.950   7.468  25.014  1.00  0.90           C  
ATOM   3888  CG  ASN A 263      22.884   6.286  25.062  1.00  0.90           C  
ATOM   3889  OD1 ASN A 263      23.877   6.250  24.330  1.00  0.90           O  
ATOM   3890  ND2 ASN A 263      22.585   5.319  25.895  1.00  0.90           N  
ATOM   3891  H   ASN A 263      21.812   8.300  27.752  1.00  0.90           H  
ATOM   3892  HA  ASN A 263      23.436   8.951  25.339  1.00  0.90           H  
ATOM   3893 1HB  ASN A 263      20.986   7.170  25.439  1.00  0.90           H  
ATOM   3894 2HB  ASN A 263      21.780   7.735  23.971  1.00  0.90           H  
ATOM   3895 1HD2 ASN A 263      23.177   4.514  25.951  1.00  0.90           H  
ATOM   3896 2HD2 ASN A 263      21.769   5.375  26.464  1.00  0.90           H  
ATOM   3897  N   PRO A 264      21.865  11.096  25.956  1.00  0.82           N  
ATOM   3898  CA  PRO A 264      20.998  12.263  25.922  1.00  0.82           C  
ATOM   3899  C   PRO A 264      20.636  12.672  24.500  1.00  0.82           C  
ATOM   3900  O   PRO A 264      21.417  12.458  23.568  1.00  0.82           O  
ATOM   3901  CB  PRO A 264      21.843  13.336  26.610  1.00  0.82           C  
ATOM   3902  CG  PRO A 264      23.281  12.890  26.409  1.00  0.82           C  
ATOM   3903  CD  PRO A 264      23.231  11.374  26.441  1.00  0.82           C  
ATOM   3904  HA  PRO A 264      20.091  12.044  26.505  1.00  0.82           H  
ATOM   3905 1HB  PRO A 264      21.626  14.317  26.153  1.00  0.82           H  
ATOM   3906 2HB  PRO A 264      21.555  13.410  27.668  1.00  0.82           H  
ATOM   3907 1HG  PRO A 264      23.666  13.282  25.456  1.00  0.82           H  
ATOM   3908 2HG  PRO A 264      23.919  13.303  27.204  1.00  0.82           H  
ATOM   3909 1HD  PRO A 264      24.000  10.981  25.772  1.00  0.82           H  
ATOM   3910 2HD  PRO A 264      23.354  11.020  27.478  1.00  0.82           H  
ATOM   3911  N   THR A 265      19.476  13.297  24.350  1.00  0.74           N  
ATOM   3912  CA  THR A 265      18.976  13.782  23.065  1.00  0.74           C  
ATOM   3913  C   THR A 265      19.622  15.116  22.656  1.00  0.74           C  
ATOM   3914  O   THR A 265      19.623  16.075  23.428  1.00  0.74           O  
ATOM   3915  CB  THR A 265      17.448  13.974  23.188  1.00  0.74           C  
ATOM   3916  OG1 THR A 265      16.840  12.727  23.552  1.00  0.74           O  
ATOM   3917  CG2 THR A 265      16.829  14.473  21.884  1.00  0.74           C  
ATOM   3918  H   THR A 265      18.887  13.420  25.180  1.00  0.74           H  
ATOM   3919  HA  THR A 265      19.197  13.037  22.298  1.00  0.74           H  
ATOM   3920  HB  THR A 265      17.252  14.695  23.977  1.00  0.74           H  
ATOM   3921  HG1 THR A 265      16.982  12.606  24.519  1.00  0.74           H  
ATOM   3922 1HG2 THR A 265      15.759  14.595  22.026  1.00  0.74           H  
ATOM   3923 2HG2 THR A 265      17.269  15.430  21.612  1.00  0.74           H  
ATOM   3924 3HG2 THR A 265      17.013  13.753  21.091  1.00  0.74           H  
ATOM   3925  N   HIS A 266      20.191  15.190  21.449  1.00  0.68           N  
ATOM   3926  CA  HIS A 266      20.763  16.470  20.995  1.00  0.68           C  
ATOM   3927  C   HIS A 266      19.615  17.372  20.560  1.00  0.68           C  
ATOM   3928  O   HIS A 266      18.671  16.863  19.960  1.00  0.68           O  
ATOM   3929  CB  HIS A 266      21.813  16.257  19.907  1.00  0.68           C  
ATOM   3930  CG  HIS A 266      22.568  17.528  19.486  1.00  0.68           C  
ATOM   3931  ND1 HIS A 266      22.061  18.463  18.586  1.00  0.68           N  
ATOM   3932  CD2 HIS A 266      23.784  17.994  19.861  1.00  0.68           C  
ATOM   3933  CE1 HIS A 266      22.938  19.436  18.430  1.00  0.68           C  
ATOM   3934  NE2 HIS A 266      23.992  19.179  19.194  1.00  0.68           N  
ATOM   3935  H   HIS A 266      20.178  14.369  20.834  1.00  0.68           H  
ATOM   3936  HA  HIS A 266      21.263  16.963  21.828  1.00  0.68           H  
ATOM   3937 1HB  HIS A 266      22.551  15.542  20.270  1.00  0.68           H  
ATOM   3938 2HB  HIS A 266      21.346  15.809  19.055  1.00  0.68           H  
ATOM   3939  HD1 HIS A 266      21.196  18.407  18.047  1.00  0.68           H  
ATOM   3940  HD2 HIS A 266      24.546  17.612  20.541  1.00  0.68           H  
ATOM   3941  HE1 HIS A 266      22.717  20.269  17.760  1.00  0.68           H  
ATOM   3942  N   VAL A 267      19.668  18.680  20.864  1.00  0.63           N  
ATOM   3943  CA  VAL A 267      18.541  19.545  20.498  1.00  0.63           C  
ATOM   3944  C   VAL A 267      18.895  20.786  19.659  1.00  0.63           C  
ATOM   3945  O   VAL A 267      19.803  21.549  19.998  1.00  0.63           O  
ATOM   3946  CB  VAL A 267      17.817  20.018  21.780  1.00  0.63           C  
ATOM   3947  CG1 VAL A 267      16.597  20.914  21.418  1.00  0.63           C  
ATOM   3948  CG2 VAL A 267      17.412  18.805  22.603  1.00  0.63           C  
ATOM   3949  H   VAL A 267      20.469  19.059  21.348  1.00  0.63           H  
ATOM   3950  HA  VAL A 267      17.845  18.943  19.929  1.00  0.63           H  
ATOM   3951  HB  VAL A 267      18.500  20.629  22.365  1.00  0.63           H  
ATOM   3952 1HG1 VAL A 267      16.108  21.249  22.331  1.00  0.63           H  
ATOM   3953 2HG1 VAL A 267      16.923  21.783  20.851  1.00  0.63           H  
ATOM   3954 3HG1 VAL A 267      15.891  20.335  20.817  1.00  0.63           H  
ATOM   3955 1HG2 VAL A 267      16.946  19.148  23.509  1.00  0.63           H  
ATOM   3956 2HG2 VAL A 267      16.727  18.187  22.041  1.00  0.63           H  
ATOM   3957 3HG2 VAL A 267      18.288  18.222  22.864  1.00  0.63           H  
ATOM   3958  N   HIS A 268      18.139  20.978  18.577  1.00  0.60           N  
ATOM   3959  CA  HIS A 268      18.229  22.136  17.677  1.00  0.60           C  
ATOM   3960  C   HIS A 268      16.933  22.930  17.791  1.00  0.60           C  
ATOM   3961  O   HIS A 268      15.884  22.333  18.030  1.00  0.60           O  
ATOM   3962  CB  HIS A 268      18.430  21.742  16.212  1.00  0.60           C  
ATOM   3963  CG  HIS A 268      18.611  22.910  15.313  1.00  0.60           C  
ATOM   3964  ND1 HIS A 268      19.784  23.631  15.256  1.00  0.60           N  
ATOM   3965  CD2 HIS A 268      17.763  23.506  14.455  1.00  0.60           C  
ATOM   3966  CE1 HIS A 268      19.645  24.617  14.389  1.00  0.60           C  
ATOM   3967  NE2 HIS A 268      18.432  24.565  13.895  1.00  0.60           N  
ATOM   3968  H   HIS A 268      17.428  20.269  18.390  1.00  0.60           H  
ATOM   3969  HA  HIS A 268      19.050  22.785  17.978  1.00  0.60           H  
ATOM   3970 1HB  HIS A 268      19.299  21.092  16.116  1.00  0.60           H  
ATOM   3971 2HB  HIS A 268      17.560  21.208  15.871  1.00  0.60           H  
ATOM   3972  HD2 HIS A 268      16.744  23.211  14.249  1.00  0.60           H  
ATOM   3973  HE1 HIS A 268      20.405  25.354  14.134  1.00  0.60           H  
ATOM   3974  HE2 HIS A 268      18.042  25.200  13.215  1.00  0.60           H  
ATOM   3975  N   GLN A 269      16.988  24.256  17.657  1.00  0.58           N  
ATOM   3976  CA  GLN A 269      15.740  25.020  17.711  1.00  0.58           C  
ATOM   3977  C   GLN A 269      15.484  25.750  16.382  1.00  0.58           C  
ATOM   3978  O   GLN A 269      16.399  26.348  15.811  1.00  0.58           O  
ATOM   3979  CB  GLN A 269      15.819  26.051  18.854  1.00  0.58           C  
ATOM   3980  CG  GLN A 269      16.095  25.440  20.238  1.00  0.58           C  
ATOM   3981  CD  GLN A 269      16.089  26.481  21.409  1.00  0.58           C  
ATOM   3982  OE1 GLN A 269      15.331  26.386  22.409  1.00  0.58           O  
ATOM   3983  NE2 GLN A 269      16.946  27.491  21.274  1.00  0.58           N  
ATOM   3984  H   GLN A 269      17.873  24.718  17.486  1.00  0.58           H  
ATOM   3985  HA  GLN A 269      14.904  24.346  17.889  1.00  0.58           H  
ATOM   3986 1HB  GLN A 269      16.592  26.784  18.636  1.00  0.58           H  
ATOM   3987 2HB  GLN A 269      14.873  26.578  18.911  1.00  0.58           H  
ATOM   3988 1HG  GLN A 269      15.354  24.689  20.419  1.00  0.58           H  
ATOM   3989 2HG  GLN A 269      17.083  24.976  20.214  1.00  0.58           H  
ATOM   3990 1HE2 GLN A 269      17.001  28.201  21.979  1.00  0.58           H  
ATOM   3991 2HE2 GLN A 269      17.536  27.545  20.468  1.00  0.58           H  
ATOM   3992  N   LEU A 270      14.226  25.750  15.932  1.00  0.58           N  
ATOM   3993  CA  LEU A 270      13.807  26.483  14.735  1.00  0.58           C  
ATOM   3994  C   LEU A 270      12.776  27.559  15.053  1.00  0.58           C  
ATOM   3995  O   LEU A 270      11.794  27.331  15.770  1.00  0.58           O  
ATOM   3996  CB  LEU A 270      13.180  25.548  13.668  1.00  0.58           C  
ATOM   3997  CG  LEU A 270      14.063  24.454  13.069  1.00  0.58           C  
ATOM   3998  CD1 LEU A 270      13.220  23.573  12.121  1.00  0.58           C  
ATOM   3999  CD2 LEU A 270      15.181  25.084  12.314  1.00  0.58           C  
ATOM   4000  H   LEU A 270      13.534  25.217  16.448  1.00  0.58           H  
ATOM   4001  HA  LEU A 270      14.682  26.966  14.302  1.00  0.58           H  
ATOM   4002 1HB  LEU A 270      12.316  25.053  14.119  1.00  0.58           H  
ATOM   4003 2HB  LEU A 270      12.816  26.167  12.842  1.00  0.58           H  
ATOM   4004  HG  LEU A 270      14.459  23.844  13.860  1.00  0.58           H  
ATOM   4005 1HD1 LEU A 270      13.846  22.792  11.689  1.00  0.58           H  
ATOM   4006 2HD1 LEU A 270      12.399  23.117  12.680  1.00  0.58           H  
ATOM   4007 3HD1 LEU A 270      12.813  24.194  11.319  1.00  0.58           H  
ATOM   4008 1HD2 LEU A 270      15.812  24.308  11.886  1.00  0.58           H  
ATOM   4009 2HD2 LEU A 270      14.759  25.701  11.518  1.00  0.58           H  
ATOM   4010 3HD2 LEU A 270      15.771  25.707  12.987  1.00  0.58           H  
ATOM   4011  N   ASP A 271      12.941  28.731  14.455  1.00  0.58           N  
ATOM   4012  CA  ASP A 271      11.964  29.799  14.647  1.00  0.58           C  
ATOM   4013  C   ASP A 271      10.813  29.603  13.665  1.00  0.58           C  
ATOM   4014  O   ASP A 271      10.713  30.321  12.670  1.00  0.58           O  
ATOM   4015  CB  ASP A 271      12.617  31.172  14.455  1.00  0.58           C  
ATOM   4016  CG  ASP A 271      11.738  32.383  14.864  1.00  0.58           C  
ATOM   4017  OD1 ASP A 271      10.794  32.214  15.599  1.00  0.58           O  
ATOM   4018  OD2 ASP A 271      12.048  33.471  14.428  1.00  0.58           O  
ATOM   4019  H   ASP A 271      13.749  28.885  13.867  1.00  0.58           H  
ATOM   4020  HA  ASP A 271      11.566  29.742  15.656  1.00  0.58           H  
ATOM   4021 1HB  ASP A 271      13.538  31.213  15.037  1.00  0.58           H  
ATOM   4022 2HB  ASP A 271      12.892  31.291  13.407  1.00  0.58           H  
ATOM   4023  N   SER A 272       9.966  28.616  13.950  1.00  0.58           N  
ATOM   4024  CA  SER A 272       8.883  28.249  13.034  1.00  0.58           C  
ATOM   4025  C   SER A 272       7.703  27.648  13.744  1.00  0.58           C  
ATOM   4026  O   SER A 272       7.779  27.305  14.933  1.00  0.58           O  
ATOM   4027  CB  SER A 272       9.305  27.165  12.079  1.00  0.58           C  
ATOM   4028  OG  SER A 272       9.364  25.930  12.762  1.00  0.58           O  
ATOM   4029  H   SER A 272      10.152  28.081  14.794  1.00  0.58           H  
ATOM   4030  HA  SER A 272       8.556  29.137  12.490  1.00  0.58           H  
ATOM   4031 1HB  SER A 272       8.604  27.097  11.249  1.00  0.58           H  
ATOM   4032 2HB  SER A 272      10.278  27.402  11.669  1.00  0.58           H  
ATOM   4033  HG  SER A 272       8.400  25.622  12.873  1.00  0.58           H  
ATOM   4034  N   SER A 273       6.629  27.492  12.978  1.00  0.58           N  
ATOM   4035  CA  SER A 273       5.407  26.845  13.416  1.00  0.58           C  
ATOM   4036  C   SER A 273       5.606  25.359  13.457  1.00  0.58           C  
ATOM   4037  O   SER A 273       6.707  24.839  13.201  1.00  0.58           O  
ATOM   4038  CB  SER A 273       4.233  27.062  12.477  1.00  0.58           C  
ATOM   4039  OG  SER A 273       4.390  26.297  11.291  1.00  0.58           O  
ATOM   4040  H   SER A 273       6.668  27.866  12.019  1.00  0.58           H  
ATOM   4041  HA  SER A 273       5.152  27.197  14.412  1.00  0.58           H  
ATOM   4042 1HB  SER A 273       3.308  26.778  12.972  1.00  0.58           H  
ATOM   4043 2HB  SER A 273       4.143  28.113  12.232  1.00  0.58           H  
ATOM   4044  HG  SER A 273       4.736  26.939  10.624  1.00  0.58           H  
ATOM   4045  N   HIS A 274       4.497  24.699  13.781  1.00  0.58           N  
ATOM   4046  CA  HIS A 274       4.318  23.264  13.887  1.00  0.58           C  
ATOM   4047  C   HIS A 274       4.676  22.514  12.632  1.00  0.58           C  
ATOM   4048  O   HIS A 274       4.991  21.334  12.711  1.00  0.58           O  
ATOM   4049  CB  HIS A 274       2.856  22.943  14.193  1.00  0.58           C  
ATOM   4050  CG  HIS A 274       2.555  21.499  14.355  1.00  0.58           C  
ATOM   4051  ND1 HIS A 274       3.072  20.742  15.380  1.00  0.58           N  
ATOM   4052  CD2 HIS A 274       1.751  20.678  13.640  1.00  0.58           C  
ATOM   4053  CE1 HIS A 274       2.609  19.512  15.293  1.00  0.58           C  
ATOM   4054  NE2 HIS A 274       1.793  19.449  14.239  1.00  0.58           N  
ATOM   4055  H   HIS A 274       3.677  25.256  13.958  1.00  0.58           H  
ATOM   4056  HA  HIS A 274       4.943  22.881  14.694  1.00  0.58           H  
ATOM   4057 1HB  HIS A 274       2.554  23.456  15.110  1.00  0.58           H  
ATOM   4058 2HB  HIS A 274       2.241  23.320  13.397  1.00  0.58           H  
ATOM   4059  HD1 HIS A 274       3.683  21.113  16.122  1.00  0.58           H  
ATOM   4060  HD2 HIS A 274       1.132  20.837  12.756  1.00  0.58           H  
ATOM   4061  HE1 HIS A 274       2.911  18.763  16.023  1.00  0.58           H  
ATOM   4062  N   SER A 275       4.624  23.158  11.469  1.00  0.59           N  
ATOM   4063  CA  SER A 275       4.918  22.419  10.253  1.00  0.59           C  
ATOM   4064  C   SER A 275       6.119  23.027   9.515  1.00  0.59           C  
ATOM   4065  O   SER A 275       5.947  23.611   8.436  1.00  0.59           O  
ATOM   4066  CB  SER A 275       3.690  22.407   9.362  1.00  0.59           C  
ATOM   4067  OG  SER A 275       3.930  21.654   8.201  1.00  0.59           O  
ATOM   4068  H   SER A 275       4.392  24.159  11.433  1.00  0.59           H  
ATOM   4069  HA  SER A 275       5.120  21.387  10.507  1.00  0.59           H  
ATOM   4070 1HB  SER A 275       2.844  21.988   9.911  1.00  0.59           H  
ATOM   4071 2HB  SER A 275       3.424  23.432   9.091  1.00  0.59           H  
ATOM   4072  HG  SER A 275       3.081  21.575   7.755  1.00  0.59           H  
ATOM   4073  N   PRO A 276       7.364  22.826  10.036  1.00  0.59           N  
ATOM   4074  CA  PRO A 276       8.606  23.433   9.588  1.00  0.59           C  
ATOM   4075  C   PRO A 276       8.991  22.918   8.208  1.00  0.59           C  
ATOM   4076  O   PRO A 276       9.760  23.543   7.489  1.00  0.59           O  
ATOM   4077  CB  PRO A 276       9.605  22.977  10.659  1.00  0.59           C  
ATOM   4078  CG  PRO A 276       9.064  21.669  11.160  1.00  0.59           C  
ATOM   4079  CD  PRO A 276       7.580  21.850  11.150  1.00  0.59           C  
ATOM   4080  HA  PRO A 276       8.500  24.531   9.590  1.00  0.59           H  
ATOM   4081 1HB  PRO A 276      10.609  22.948  10.258  1.00  0.59           H  
ATOM   4082 2HB  PRO A 276       9.635  23.726  11.459  1.00  0.59           H  
ATOM   4083 1HG  PRO A 276       9.392  20.858  10.505  1.00  0.59           H  
ATOM   4084 2HG  PRO A 276       9.464  21.432  12.149  1.00  0.59           H  
ATOM   4085 1HD  PRO A 276       7.116  20.880  10.973  1.00  0.59           H  
ATOM   4086 2HD  PRO A 276       7.294  22.292  12.106  1.00  0.59           H  
ATOM   4087  N   PHE A 277       8.382  21.805   7.811  1.00  0.60           N  
ATOM   4088  CA  PHE A 277       8.629  21.178   6.523  1.00  0.60           C  
ATOM   4089  C   PHE A 277       7.968  21.964   5.408  1.00  0.60           C  
ATOM   4090  O   PHE A 277       8.299  21.801   4.232  1.00  0.60           O  
ATOM   4091  CB  PHE A 277       8.069  19.768   6.542  1.00  0.60           C  
ATOM   4092  CG  PHE A 277       8.812  18.781   7.434  1.00  0.60           C  
ATOM   4093  CD1 PHE A 277       8.500  18.657   8.780  1.00  0.60           C  
ATOM   4094  CD2 PHE A 277       9.780  17.932   6.907  1.00  0.60           C  
ATOM   4095  CE1 PHE A 277       9.150  17.707   9.552  1.00  0.60           C  
ATOM   4096  CE2 PHE A 277      10.427  16.999   7.663  1.00  0.60           C  
ATOM   4097  CZ  PHE A 277      10.113  16.879   8.975  1.00  0.60           C  
ATOM   4098  H   PHE A 277       7.740  21.344   8.436  1.00  0.60           H  
ATOM   4099  HA  PHE A 277       9.691  21.166   6.325  1.00  0.60           H  
ATOM   4100 1HB  PHE A 277       7.023  19.796   6.856  1.00  0.60           H  
ATOM   4101 2HB  PHE A 277       8.079  19.373   5.526  1.00  0.60           H  
ATOM   4102  HD1 PHE A 277       7.733  19.297   9.217  1.00  0.60           H  
ATOM   4103  HD2 PHE A 277       9.998  17.994   5.872  1.00  0.60           H  
ATOM   4104  HE1 PHE A 277       8.901  17.600  10.606  1.00  0.60           H  
ATOM   4105  HE2 PHE A 277      11.171  16.344   7.213  1.00  0.60           H  
ATOM   4106  HZ  PHE A 277      10.609  16.133   9.556  1.00  0.60           H  
ATOM   4107  N   VAL A 278       7.020  22.809   5.784  1.00  0.60           N  
ATOM   4108  CA  VAL A 278       6.308  23.643   4.851  1.00  0.60           C  
ATOM   4109  C   VAL A 278       6.814  25.075   4.981  1.00  0.60           C  
ATOM   4110  O   VAL A 278       7.063  25.736   3.972  1.00  0.60           O  
ATOM   4111  CB  VAL A 278       4.788  23.551   5.085  1.00  0.60           C  
ATOM   4112  CG1 VAL A 278       4.044  24.521   4.176  1.00  0.60           C  
ATOM   4113  CG2 VAL A 278       4.323  22.094   4.811  1.00  0.60           C  
ATOM   4114  H   VAL A 278       6.783  22.900   6.768  1.00  0.60           H  
ATOM   4115  HA  VAL A 278       6.515  23.294   3.841  1.00  0.60           H  
ATOM   4116  HB  VAL A 278       4.565  23.823   6.121  1.00  0.60           H  
ATOM   4117 1HG1 VAL A 278       2.972  24.444   4.362  1.00  0.60           H  
ATOM   4118 2HG1 VAL A 278       4.377  25.539   4.383  1.00  0.60           H  
ATOM   4119 3HG1 VAL A 278       4.252  24.276   3.133  1.00  0.60           H  
ATOM   4120 1HG2 VAL A 278       3.255  22.011   4.979  1.00  0.60           H  
ATOM   4121 2HG2 VAL A 278       4.547  21.826   3.777  1.00  0.60           H  
ATOM   4122 3HG2 VAL A 278       4.849  21.409   5.480  1.00  0.60           H  
ATOM   4123  N   SER A 279       6.965  25.572   6.219  1.00  0.61           N  
ATOM   4124  CA  SER A 279       7.393  26.967   6.352  1.00  0.61           C  
ATOM   4125  C   SER A 279       8.910  27.219   6.240  1.00  0.61           C  
ATOM   4126  O   SER A 279       9.319  28.296   5.800  1.00  0.61           O  
ATOM   4127  CB  SER A 279       6.913  27.536   7.662  1.00  0.61           C  
ATOM   4128  OG  SER A 279       7.540  26.956   8.770  1.00  0.61           O  
ATOM   4129  H   SER A 279       6.749  24.997   7.035  1.00  0.61           H  
ATOM   4130  HA  SER A 279       6.908  27.534   5.557  1.00  0.61           H  
ATOM   4131 1HB  SER A 279       7.101  28.609   7.664  1.00  0.61           H  
ATOM   4132 2HB  SER A 279       5.834  27.401   7.742  1.00  0.61           H  
ATOM   4133  HG  SER A 279       7.307  27.565   9.512  1.00  0.61           H  
ATOM   4134  N   GLN A 280       9.755  26.248   6.613  1.00  0.61           N  
ATOM   4135  CA  GLN A 280      11.200  26.430   6.510  1.00  0.61           C  
ATOM   4136  C   GLN A 280      11.926  25.179   6.015  1.00  0.61           C  
ATOM   4137  O   GLN A 280      12.891  24.765   6.667  1.00  0.61           O  
ATOM   4138  CB  GLN A 280      11.821  26.783   7.869  1.00  0.61           C  
ATOM   4139  CG  GLN A 280      11.380  28.087   8.489  1.00  0.61           C  
ATOM   4140  CD  GLN A 280      12.252  28.486   9.691  1.00  0.61           C  
ATOM   4141  OE1 GLN A 280      12.701  27.667  10.506  1.00  0.61           O  
ATOM   4142  NE2 GLN A 280      12.502  29.787   9.782  1.00  0.61           N  
ATOM   4143  H   GLN A 280       9.419  25.361   6.974  1.00  0.61           H  
ATOM   4144  HA  GLN A 280      11.400  27.244   5.817  1.00  0.61           H  
ATOM   4145 1HB  GLN A 280      11.595  25.984   8.581  1.00  0.61           H  
ATOM   4146 2HB  GLN A 280      12.898  26.825   7.764  1.00  0.61           H  
ATOM   4147 1HG  GLN A 280      11.441  28.876   7.739  1.00  0.61           H  
ATOM   4148 2HG  GLN A 280      10.350  27.982   8.837  1.00  0.61           H  
ATOM   4149 1HE2 GLN A 280      13.060  30.144  10.529  1.00  0.61           H  
ATOM   4150 2HE2 GLN A 280      12.121  30.416   9.101  1.00  0.61           H  
ATOM   4151  N   PRO A 281      11.571  24.599   4.855  1.00  0.61           N  
ATOM   4152  CA  PRO A 281      12.160  23.380   4.339  1.00  0.61           C  
ATOM   4153  C   PRO A 281      13.641  23.497   4.019  1.00  0.61           C  
ATOM   4154  O   PRO A 281      14.368  22.508   4.066  1.00  0.61           O  
ATOM   4155  CB  PRO A 281      11.361  23.154   3.062  1.00  0.61           C  
ATOM   4156  CG  PRO A 281      10.808  24.519   2.687  1.00  0.61           C  
ATOM   4157  CD  PRO A 281      10.544  25.189   3.994  1.00  0.61           C  
ATOM   4158  HA  PRO A 281      11.974  22.575   5.065  1.00  0.61           H  
ATOM   4159 1HB  PRO A 281      12.006  22.718   2.283  1.00  0.61           H  
ATOM   4160 2HB  PRO A 281      10.564  22.437   3.255  1.00  0.61           H  
ATOM   4161 1HG  PRO A 281      11.518  25.063   2.055  1.00  0.61           H  
ATOM   4162 2HG  PRO A 281       9.881  24.407   2.101  1.00  0.61           H  
ATOM   4163 1HD  PRO A 281      10.647  26.274   3.895  1.00  0.61           H  
ATOM   4164 2HD  PRO A 281       9.552  24.890   4.338  1.00  0.61           H  
ATOM   4165  N   GLY A 282      14.102  24.719   3.738  1.00  0.60           N  
ATOM   4166  CA  GLY A 282      15.508  24.953   3.432  1.00  0.60           C  
ATOM   4167  C   GLY A 282      16.356  24.662   4.654  1.00  0.60           C  
ATOM   4168  O   GLY A 282      17.323  23.894   4.608  1.00  0.60           O  
ATOM   4169  H   GLY A 282      13.464  25.499   3.714  1.00  0.60           H  
ATOM   4170 1HA  GLY A 282      15.816  24.312   2.606  1.00  0.60           H  
ATOM   4171 2HA  GLY A 282      15.649  25.987   3.118  1.00  0.60           H  
ATOM   4172  N   VAL A 283      15.978  25.312   5.752  1.00  0.60           N  
ATOM   4173  CA  VAL A 283      16.685  25.196   7.007  1.00  0.60           C  
ATOM   4174  C   VAL A 283      16.514  23.804   7.554  1.00  0.60           C  
ATOM   4175  O   VAL A 283      17.471  23.191   8.022  1.00  0.60           O  
ATOM   4176  CB  VAL A 283      16.146  26.193   8.038  1.00  0.60           C  
ATOM   4177  CG1 VAL A 283      16.817  25.937   9.364  1.00  0.60           C  
ATOM   4178  CG2 VAL A 283      16.364  27.607   7.562  1.00  0.60           C  
ATOM   4179  H   VAL A 283      15.162  25.903   5.705  1.00  0.60           H  
ATOM   4180  HA  VAL A 283      17.744  25.387   6.837  1.00  0.60           H  
ATOM   4181  HB  VAL A 283      15.080  26.020   8.178  1.00  0.60           H  
ATOM   4182 1HG1 VAL A 283      16.422  26.628  10.104  1.00  0.60           H  
ATOM   4183 2HG1 VAL A 283      16.619  24.912   9.671  1.00  0.60           H  
ATOM   4184 3HG1 VAL A 283      17.891  26.086   9.266  1.00  0.60           H  
ATOM   4185 1HG2 VAL A 283      15.964  28.301   8.302  1.00  0.60           H  
ATOM   4186 2HG2 VAL A 283      17.431  27.788   7.429  1.00  0.60           H  
ATOM   4187 3HG2 VAL A 283      15.849  27.752   6.613  1.00  0.60           H  
ATOM   4188  N   LEU A 284      15.285  23.297   7.494  1.00  0.60           N  
ATOM   4189  CA  LEU A 284      14.994  21.986   8.027  1.00  0.60           C  
ATOM   4190  C   LEU A 284      15.863  20.939   7.351  1.00  0.60           C  
ATOM   4191  O   LEU A 284      16.494  20.123   8.030  1.00  0.60           O  
ATOM   4192  CB  LEU A 284      13.544  21.634   7.795  1.00  0.60           C  
ATOM   4193  CG  LEU A 284      13.068  20.428   8.506  1.00  0.60           C  
ATOM   4194  CD1 LEU A 284      11.650  20.506   8.545  1.00  0.60           C  
ATOM   4195  CD2 LEU A 284      13.514  19.216   7.834  1.00  0.60           C  
ATOM   4196  H   LEU A 284      14.522  23.838   7.087  1.00  0.60           H  
ATOM   4197  HA  LEU A 284      15.203  21.987   9.095  1.00  0.60           H  
ATOM   4198 1HB  LEU A 284      12.921  22.480   8.098  1.00  0.60           H  
ATOM   4199 2HB  LEU A 284      13.394  21.469   6.731  1.00  0.60           H  
ATOM   4200  HG  LEU A 284      13.440  20.431   9.528  1.00  0.60           H  
ATOM   4201 1HD1 LEU A 284      11.245  19.674   9.054  1.00  0.60           H  
ATOM   4202 2HD1 LEU A 284      11.374  21.393   9.031  1.00  0.60           H  
ATOM   4203 3HD1 LEU A 284      11.304  20.518   7.552  1.00  0.60           H  
ATOM   4204 1HD2 LEU A 284      13.129  18.355   8.371  1.00  0.60           H  
ATOM   4205 2HD2 LEU A 284      13.144  19.216   6.835  1.00  0.60           H  
ATOM   4206 3HD2 LEU A 284      14.594  19.191   7.818  1.00  0.60           H  
ATOM   4207  N   ALA A 285      15.879  20.932   6.006  1.00  0.60           N  
ATOM   4208  CA  ALA A 285      16.683  19.969   5.277  1.00  0.60           C  
ATOM   4209  C   ALA A 285      18.140  20.137   5.653  1.00  0.60           C  
ATOM   4210  O   ALA A 285      18.856  19.155   5.830  1.00  0.60           O  
ATOM   4211  CB  ALA A 285      16.500  20.149   3.794  1.00  0.60           C  
ATOM   4212  H   ALA A 285      15.335  21.608   5.469  1.00  0.60           H  
ATOM   4213  HA  ALA A 285      16.362  18.968   5.562  1.00  0.60           H  
ATOM   4214 1HB  ALA A 285      17.092  19.419   3.249  1.00  0.60           H  
ATOM   4215 2HB  ALA A 285      15.449  20.019   3.559  1.00  0.60           H  
ATOM   4216 3HB  ALA A 285      16.814  21.156   3.513  1.00  0.60           H  
ATOM   4217  N   GLY A 286      18.573  21.388   5.835  1.00  0.60           N  
ATOM   4218  CA  GLY A 286      19.937  21.681   6.237  1.00  0.60           C  
ATOM   4219  C   GLY A 286      20.259  20.971   7.545  1.00  0.60           C  
ATOM   4220  O   GLY A 286      21.257  20.253   7.638  1.00  0.60           O  
ATOM   4221  H   GLY A 286      17.951  22.179   5.657  1.00  0.60           H  
ATOM   4222 1HA  GLY A 286      20.628  21.366   5.457  1.00  0.60           H  
ATOM   4223 2HA  GLY A 286      20.045  22.758   6.364  1.00  0.60           H  
ATOM   4224  N   VAL A 287      19.391  21.143   8.545  1.00  0.61           N  
ATOM   4225  CA  VAL A 287      19.606  20.527   9.847  1.00  0.61           C  
ATOM   4226  C   VAL A 287      19.621  19.009   9.702  1.00  0.61           C  
ATOM   4227  O   VAL A 287      20.509  18.347  10.243  1.00  0.61           O  
ATOM   4228  CB  VAL A 287      18.506  20.943  10.845  1.00  0.61           C  
ATOM   4229  CG1 VAL A 287      18.644  20.148  12.129  1.00  0.61           C  
ATOM   4230  CG2 VAL A 287      18.595  22.430  11.127  1.00  0.61           C  
ATOM   4231  H   VAL A 287      18.581  21.743   8.390  1.00  0.61           H  
ATOM   4232  HA  VAL A 287      20.571  20.854  10.233  1.00  0.61           H  
ATOM   4233  HB  VAL A 287      17.530  20.716  10.408  1.00  0.61           H  
ATOM   4234 1HG1 VAL A 287      17.861  20.440  12.820  1.00  0.61           H  
ATOM   4235 2HG1 VAL A 287      18.562  19.092  11.902  1.00  0.61           H  
ATOM   4236 3HG1 VAL A 287      19.614  20.349  12.585  1.00  0.61           H  
ATOM   4237 1HG2 VAL A 287      17.802  22.702  11.802  1.00  0.61           H  
ATOM   4238 2HG2 VAL A 287      19.563  22.662  11.574  1.00  0.61           H  
ATOM   4239 3HG2 VAL A 287      18.485  22.984  10.208  1.00  0.61           H  
ATOM   4240  N   LEU A 288      18.683  18.448   8.933  1.00  0.63           N  
ATOM   4241  CA  LEU A 288      18.675  17.003   8.757  1.00  0.63           C  
ATOM   4242  C   LEU A 288      19.960  16.510   8.103  1.00  0.63           C  
ATOM   4243  O   LEU A 288      20.495  15.468   8.494  1.00  0.63           O  
ATOM   4244  CB  LEU A 288      17.466  16.555   7.939  1.00  0.63           C  
ATOM   4245  CG  LEU A 288      16.107  16.618   8.614  1.00  0.63           C  
ATOM   4246  CD1 LEU A 288      15.032  16.200   7.589  1.00  0.63           C  
ATOM   4247  CD2 LEU A 288      16.105  15.711   9.827  1.00  0.63           C  
ATOM   4248  H   LEU A 288      17.970  19.029   8.492  1.00  0.63           H  
ATOM   4249  HA  LEU A 288      18.599  16.542   9.731  1.00  0.63           H  
ATOM   4250 1HB  LEU A 288      17.409  17.220   7.088  1.00  0.63           H  
ATOM   4251 2HB  LEU A 288      17.614  15.581   7.576  1.00  0.63           H  
ATOM   4252  HG  LEU A 288      15.903  17.639   8.936  1.00  0.63           H  
ATOM   4253 1HD1 LEU A 288      14.050  16.239   8.048  1.00  0.63           H  
ATOM   4254 2HD1 LEU A 288      15.064  16.875   6.734  1.00  0.63           H  
ATOM   4255 3HD1 LEU A 288      15.232  15.182   7.254  1.00  0.63           H  
ATOM   4256 1HD2 LEU A 288      15.131  15.757  10.309  1.00  0.63           H  
ATOM   4257 2HD2 LEU A 288      16.312  14.688   9.520  1.00  0.63           H  
ATOM   4258 3HD2 LEU A 288      16.871  16.041  10.521  1.00  0.63           H  
ATOM   4259  N   VAL A 289      20.487  17.262   7.147  1.00  0.66           N  
ATOM   4260  CA  VAL A 289      21.741  16.891   6.527  1.00  0.66           C  
ATOM   4261  C   VAL A 289      22.907  16.966   7.493  1.00  0.66           C  
ATOM   4262  O   VAL A 289      23.725  16.050   7.519  1.00  0.66           O  
ATOM   4263  CB  VAL A 289      21.996  17.696   5.265  1.00  0.66           C  
ATOM   4264  CG1 VAL A 289      23.387  17.460   4.801  1.00  0.66           C  
ATOM   4265  CG2 VAL A 289      21.012  17.193   4.213  1.00  0.66           C  
ATOM   4266  H   VAL A 289      20.002  18.104   6.833  1.00  0.66           H  
ATOM   4267  HA  VAL A 289      21.650  15.858   6.201  1.00  0.66           H  
ATOM   4268  HB  VAL A 289      21.856  18.763   5.450  1.00  0.66           H  
ATOM   4269 1HG1 VAL A 289      23.565  18.007   3.878  1.00  0.66           H  
ATOM   4270 2HG1 VAL A 289      24.075  17.804   5.573  1.00  0.66           H  
ATOM   4271 3HG1 VAL A 289      23.530  16.417   4.643  1.00  0.66           H  
ATOM   4272 1HG2 VAL A 289      21.157  17.710   3.288  1.00  0.66           H  
ATOM   4273 2HG2 VAL A 289      21.163  16.129   4.055  1.00  0.66           H  
ATOM   4274 3HG2 VAL A 289      20.013  17.363   4.573  1.00  0.66           H  
ATOM   4275  N   ASP A 290      22.995  18.018   8.314  1.00  0.71           N  
ATOM   4276  CA  ASP A 290      24.093  18.081   9.280  1.00  0.71           C  
ATOM   4277  C   ASP A 290      24.040  16.866  10.207  1.00  0.71           C  
ATOM   4278  O   ASP A 290      25.074  16.268  10.546  1.00  0.71           O  
ATOM   4279  CB  ASP A 290      24.028  19.360  10.122  1.00  0.71           C  
ATOM   4280  CG  ASP A 290      24.440  20.650   9.370  1.00  0.71           C  
ATOM   4281  OD1 ASP A 290      25.011  20.556   8.304  1.00  0.71           O  
ATOM   4282  OD2 ASP A 290      24.201  21.717   9.898  1.00  0.71           O  
ATOM   4283  H   ASP A 290      22.303  18.768   8.252  1.00  0.71           H  
ATOM   4284  HA  ASP A 290      25.036  18.063   8.736  1.00  0.71           H  
ATOM   4285 1HB  ASP A 290      23.002  19.488  10.479  1.00  0.71           H  
ATOM   4286 2HB  ASP A 290      24.663  19.248  10.999  1.00  0.71           H  
ATOM   4287  N   ILE A 291      22.823  16.461  10.570  1.00  0.78           N  
ATOM   4288  CA  ILE A 291      22.643  15.298  11.413  1.00  0.78           C  
ATOM   4289  C   ILE A 291      23.166  14.048  10.688  1.00  0.78           C  
ATOM   4290  O   ILE A 291      23.936  13.261  11.253  1.00  0.78           O  
ATOM   4291  CB  ILE A 291      21.151  15.151  11.786  1.00  0.78           C  
ATOM   4292  CG1 ILE A 291      20.704  16.296  12.715  1.00  0.78           C  
ATOM   4293  CG2 ILE A 291      20.912  13.900  12.391  1.00  0.78           C  
ATOM   4294  CD1 ILE A 291      19.197  16.388  12.884  1.00  0.78           C  
ATOM   4295  H   ILE A 291      22.004  16.999  10.276  1.00  0.78           H  
ATOM   4296  HA  ILE A 291      23.220  15.437  12.327  1.00  0.78           H  
ATOM   4297  HB  ILE A 291      20.555  15.220  10.893  1.00  0.78           H  
ATOM   4298 1HG1 ILE A 291      21.150  16.149  13.696  1.00  0.78           H  
ATOM   4299 2HG1 ILE A 291      21.068  17.234  12.316  1.00  0.78           H  
ATOM   4300 1HG2 ILE A 291      19.861  13.814  12.629  1.00  0.78           H  
ATOM   4301 2HG2 ILE A 291      21.203  13.103  11.707  1.00  0.78           H  
ATOM   4302 3HG2 ILE A 291      21.504  13.861  13.291  1.00  0.78           H  
ATOM   4303 1HD1 ILE A 291      18.963  17.212  13.538  1.00  0.78           H  
ATOM   4304 2HD1 ILE A 291      18.738  16.557  11.933  1.00  0.78           H  
ATOM   4305 3HD1 ILE A 291      18.821  15.468  13.310  1.00  0.78           H  
ATOM   4306  N   ALA A 292      22.771  13.880   9.426  1.00  0.89           N  
ATOM   4307  CA  ALA A 292      23.223  12.752   8.622  1.00  0.89           C  
ATOM   4308  C   ALA A 292      24.731  12.739   8.417  1.00  0.89           C  
ATOM   4309  O   ALA A 292      25.345  11.670   8.414  1.00  0.89           O  
ATOM   4310  CB  ALA A 292      22.528  12.760   7.303  1.00  0.89           C  
ATOM   4311  H   ALA A 292      22.124  14.555   9.016  1.00  0.89           H  
ATOM   4312  HA  ALA A 292      22.957  11.846   9.145  1.00  0.89           H  
ATOM   4313 1HB  ALA A 292      22.824  11.904   6.726  1.00  0.89           H  
ATOM   4314 2HB  ALA A 292      21.488  12.713   7.507  1.00  0.89           H  
ATOM   4315 3HB  ALA A 292      22.773  13.672   6.759  1.00  0.89           H  
ATOM   4316  N   LYS A 293      25.343  13.915   8.254  1.00  1.07           N  
ATOM   4317  CA  LYS A 293      26.786  13.961   8.085  1.00  1.07           C  
ATOM   4318  C   LYS A 293      27.464  13.464   9.344  1.00  1.07           C  
ATOM   4319  O   LYS A 293      28.443  12.720   9.268  1.00  1.07           O  
ATOM   4320  CB  LYS A 293      27.282  15.364   7.729  1.00  1.07           C  
ATOM   4321  CG  LYS A 293      26.952  15.824   6.302  1.00  1.07           C  
ATOM   4322  CD  LYS A 293      27.485  17.230   6.036  1.00  1.07           C  
ATOM   4323  CE  LYS A 293      27.253  17.661   4.592  1.00  1.07           C  
ATOM   4324  NZ  LYS A 293      27.751  19.048   4.339  1.00  1.07           N  
ATOM   4325  H   LYS A 293      24.797  14.774   8.231  1.00  1.07           H  
ATOM   4326  HA  LYS A 293      27.059  13.293   7.271  1.00  1.07           H  
ATOM   4327 1HB  LYS A 293      26.829  16.084   8.416  1.00  1.07           H  
ATOM   4328 2HB  LYS A 293      28.361  15.414   7.865  1.00  1.07           H  
ATOM   4329 1HG  LYS A 293      27.393  15.134   5.583  1.00  1.07           H  
ATOM   4330 2HG  LYS A 293      25.872  15.822   6.163  1.00  1.07           H  
ATOM   4331 1HD  LYS A 293      26.974  17.936   6.699  1.00  1.07           H  
ATOM   4332 2HD  LYS A 293      28.551  17.265   6.251  1.00  1.07           H  
ATOM   4333 1HE  LYS A 293      27.772  16.971   3.928  1.00  1.07           H  
ATOM   4334 2HE  LYS A 293      26.196  17.623   4.373  1.00  1.07           H  
ATOM   4335 1HZ  LYS A 293      27.583  19.298   3.374  1.00  1.07           H  
ATOM   4336 2HZ  LYS A 293      27.265  19.699   4.945  1.00  1.07           H  
ATOM   4337 3HZ  LYS A 293      28.743  19.090   4.528  1.00  1.07           H  
ATOM   4338  N   SER A 294      26.912  13.808  10.509  1.00  1.33           N  
ATOM   4339  CA  SER A 294      27.505  13.338  11.744  1.00  1.33           C  
ATOM   4340  C   SER A 294      27.473  11.809  11.771  1.00  1.33           C  
ATOM   4341  O   SER A 294      28.467  11.181  12.135  1.00  1.33           O  
ATOM   4342  CB  SER A 294      26.773  13.920  12.940  1.00  1.33           C  
ATOM   4343  OG  SER A 294      26.934  15.316  12.996  1.00  1.33           O  
ATOM   4344  H   SER A 294      26.105  14.437  10.533  1.00  1.33           H  
ATOM   4345  HA  SER A 294      28.544  13.664  11.777  1.00  1.33           H  
ATOM   4346 1HB  SER A 294      25.720  13.676  12.883  1.00  1.33           H  
ATOM   4347 2HB  SER A 294      27.161  13.470  13.852  1.00  1.33           H  
ATOM   4348  HG  SER A 294      26.487  15.667  12.202  1.00  1.33           H  
ATOM   4349  N   ILE A 295      26.361  11.216  11.310  1.00  1.72           N  
ATOM   4350  CA  ILE A 295      26.220   9.756  11.279  1.00  1.72           C  
ATOM   4351  C   ILE A 295      27.231   9.133  10.334  1.00  1.72           C  
ATOM   4352  O   ILE A 295      27.849   8.118  10.643  1.00  1.72           O  
ATOM   4353  CB  ILE A 295      24.834   9.323  10.780  1.00  1.72           C  
ATOM   4354  CG1 ILE A 295      23.815   9.713  11.737  1.00  1.72           C  
ATOM   4355  CG2 ILE A 295      24.793   7.829  10.528  1.00  1.72           C  
ATOM   4356  CD1 ILE A 295      22.471   9.550  11.188  1.00  1.72           C  
ATOM   4357  H   ILE A 295      25.580  11.811  11.024  1.00  1.72           H  
ATOM   4358  HA  ILE A 295      26.390   9.363  12.280  1.00  1.72           H  
ATOM   4359  HB  ILE A 295      24.614   9.832   9.852  1.00  1.72           H  
ATOM   4360 1HG1 ILE A 295      23.912   9.123  12.645  1.00  1.72           H  
ATOM   4361 2HG1 ILE A 295      23.964  10.762  11.978  1.00  1.72           H  
ATOM   4362 1HG2 ILE A 295      23.808   7.550  10.159  1.00  1.72           H  
ATOM   4363 2HG2 ILE A 295      25.544   7.565   9.785  1.00  1.72           H  
ATOM   4364 3HG2 ILE A 295      24.999   7.298  11.457  1.00  1.72           H  
ATOM   4365 1HD1 ILE A 295      21.760   9.873  11.885  1.00  1.72           H  
ATOM   4366 2HD1 ILE A 295      22.373  10.132  10.300  1.00  1.72           H  
ATOM   4367 3HD1 ILE A 295      22.312   8.502  10.955  1.00  1.72           H  
ATOM   4368  N   ALA A 296      27.370   9.731   9.158  1.00  2.23           N  
ATOM   4369  CA  ALA A 296      28.290   9.252   8.140  1.00  2.23           C  
ATOM   4370  C   ALA A 296      29.736   9.235   8.641  1.00  2.23           C  
ATOM   4371  O   ALA A 296      30.524   8.372   8.248  1.00  2.23           O  
ATOM   4372  CB  ALA A 296      28.181  10.123   6.904  1.00  2.23           C  
ATOM   4373  H   ALA A 296      26.803  10.556   8.959  1.00  2.23           H  
ATOM   4374  HA  ALA A 296      28.007   8.231   7.887  1.00  2.23           H  
ATOM   4375 1HB  ALA A 296      28.847   9.745   6.132  1.00  2.23           H  
ATOM   4376 2HB  ALA A 296      27.152  10.111   6.543  1.00  2.23           H  
ATOM   4377 3HB  ALA A 296      28.464  11.142   7.163  1.00  2.23           H  
ATOM   4378  N   LEU A 297      30.082  10.202   9.490  1.00  2.86           N  
ATOM   4379  CA  LEU A 297      31.431  10.323  10.023  1.00  2.86           C  
ATOM   4380  C   LEU A 297      31.694   9.560  11.336  1.00  2.86           C  
ATOM   4381  O   LEU A 297      32.840   9.179  11.592  1.00  2.86           O  
ATOM   4382  CB  LEU A 297      31.731  11.804  10.218  1.00  2.86           C  
ATOM   4383  CG  LEU A 297      31.703  12.631   8.927  1.00  2.86           C  
ATOM   4384  CD1 LEU A 297      31.900  14.091   9.263  1.00  2.86           C  
ATOM   4385  CD2 LEU A 297      32.772  12.119   7.985  1.00  2.86           C  
ATOM   4386  H   LEU A 297      29.389  10.908   9.739  1.00  2.86           H  
ATOM   4387  HA  LEU A 297      32.114   9.933   9.274  1.00  2.86           H  
ATOM   4388 1HB  LEU A 297      30.979  12.218  10.894  1.00  2.86           H  
ATOM   4389 2HB  LEU A 297      32.711  11.911  10.676  1.00  2.86           H  
ATOM   4390  HG  LEU A 297      30.736  12.525   8.448  1.00  2.86           H  
ATOM   4391 1HD1 LEU A 297      31.868  14.683   8.348  1.00  2.86           H  
ATOM   4392 2HD1 LEU A 297      31.100  14.414   9.933  1.00  2.86           H  
ATOM   4393 3HD1 LEU A 297      32.863  14.227   9.751  1.00  2.86           H  
ATOM   4394 1HD2 LEU A 297      32.748  12.698   7.062  1.00  2.86           H  
ATOM   4395 2HD2 LEU A 297      33.750  12.220   8.454  1.00  2.86           H  
ATOM   4396 3HD2 LEU A 297      32.582  11.068   7.761  1.00  2.86           H  
ATOM   4397  N   GLU A 298      30.664   9.375  12.170  1.00  3.54           N  
ATOM   4398  CA  GLU A 298      30.806   8.708  13.465  1.00  3.54           C  
ATOM   4399  C   GLU A 298      31.301   7.269  13.319  1.00  3.54           C  
ATOM   4400  O   GLU A 298      32.053   6.787  14.168  1.00  3.54           O  
ATOM   4401  OXT GLU A 298      30.720   6.518  12.538  1.00  3.54           O  
ATOM   4402  CB  GLU A 298      29.473   8.723  14.236  1.00  3.54           C  
ATOM   4403  CG  GLU A 298      29.549   8.134  15.661  1.00  3.54           C  
ATOM   4404  CD  GLU A 298      28.228   8.182  16.443  1.00  3.54           C  
ATOM   4405  OE1 GLU A 298      27.230   8.594  15.899  1.00  3.54           O  
ATOM   4406  OE2 GLU A 298      28.239   7.799  17.590  1.00  3.54           O  
ATOM   4407  H   GLU A 298      29.749   9.742  11.914  1.00  3.54           H  
ATOM   4408  HA  GLU A 298      31.543   9.259  14.050  1.00  3.54           H  
ATOM   4409 1HB  GLU A 298      29.117   9.751  14.319  1.00  3.54           H  
ATOM   4410 2HB  GLU A 298      28.721   8.167  13.670  1.00  3.54           H  
ATOM   4411 1HG  GLU A 298      29.871   7.095  15.589  1.00  3.54           H  
ATOM   4412 2HG  GLU A 298      30.309   8.678  16.219  1.00  3.54           H  
TER    4413
ENDMDL

REMARK ID 519603 MODEL 3 2023-05-20_00000249_1_19
PFRMAT TS
TARGET 2023-05-20_00000249_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      -1.092   1.608  -0.715  1.00  4.49           N  
ATOM      2  CA  MET A   1      -0.820   2.125   0.619  1.00  4.49           C  
ATOM      3  C   MET A   1       0.298   3.134   0.597  1.00  4.49           C  
ATOM      4  O   MET A   1       1.473   2.788   0.749  1.00  4.49           O  
ATOM      5  CB  MET A   1      -0.507   0.969   1.554  1.00  4.49           C  
ATOM      6  CG  MET A   1      -1.678   0.082   1.774  1.00  4.49           C  
ATOM      7  SD  MET A   1      -2.912   0.953   2.691  1.00  4.49           S  
ATOM      8  CE  MET A   1      -4.119   1.546   1.514  1.00  4.49           C  
ATOM      9 1H   MET A   1      -1.649   0.770  -0.653  1.00  4.49           H  
ATOM     10 2H   MET A   1      -1.582   2.302  -1.272  1.00  4.49           H  
ATOM     11 3H   MET A   1      -0.214   1.397  -1.167  1.00  4.49           H  
ATOM     12  HA  MET A   1      -1.713   2.636   0.980  1.00  4.49           H  
ATOM     13 1HB  MET A   1       0.311   0.372   1.157  1.00  4.49           H  
ATOM     14 2HB  MET A   1      -0.195   1.357   2.534  1.00  4.49           H  
ATOM     15 1HG  MET A   1      -2.100  -0.226   0.821  1.00  4.49           H  
ATOM     16 2HG  MET A   1      -1.387  -0.802   2.331  1.00  4.49           H  
ATOM     17 1HE  MET A   1      -4.906   2.095   2.046  1.00  4.49           H  
ATOM     18 2HE  MET A   1      -3.632   2.212   0.809  1.00  4.49           H  
ATOM     19 3HE  MET A   1      -4.565   0.706   0.983  1.00  4.49           H  
ATOM     20  N   GLU A   2      -0.057   4.389   0.390  1.00  4.23           N  
ATOM     21  CA  GLU A   2       0.949   5.430   0.339  1.00  4.23           C  
ATOM     22  C   GLU A   2       1.488   5.738   1.723  1.00  4.23           C  
ATOM     23  O   GLU A   2       0.766   5.642   2.725  1.00  4.23           O  
ATOM     24  CB  GLU A   2       0.376   6.681  -0.313  1.00  4.23           C  
ATOM     25  CG  GLU A   2       0.003   6.496  -1.789  1.00  4.23           C  
ATOM     26  CD  GLU A   2       1.198   6.345  -2.699  1.00  4.23           C  
ATOM     27  OE1 GLU A   2       2.073   7.176  -2.648  1.00  4.23           O  
ATOM     28  OE2 GLU A   2       1.237   5.394  -3.441  1.00  4.23           O  
ATOM     29  H   GLU A   2      -1.032   4.647   0.284  1.00  4.23           H  
ATOM     30  HA  GLU A   2       1.779   5.078  -0.274  1.00  4.23           H  
ATOM     31 1HB  GLU A   2      -0.528   6.972   0.225  1.00  4.23           H  
ATOM     32 2HB  GLU A   2       1.088   7.502  -0.232  1.00  4.23           H  
ATOM     33 1HG  GLU A   2      -0.637   5.618  -1.889  1.00  4.23           H  
ATOM     34 2HG  GLU A   2      -0.559   7.349  -2.114  1.00  4.23           H  
ATOM     35  N   THR A   3       2.767   6.094   1.763  1.00  4.03           N  
ATOM     36  CA  THR A   3       3.409   6.476   3.004  1.00  4.03           C  
ATOM     37  C   THR A   3       4.126   7.811   2.823  1.00  4.03           C  
ATOM     38  O   THR A   3       4.871   7.999   1.859  1.00  4.03           O  
ATOM     39  CB  THR A   3       4.419   5.403   3.447  1.00  4.03           C  
ATOM     40  OG1 THR A   3       3.764   4.142   3.583  1.00  4.03           O  
ATOM     41  CG2 THR A   3       4.975   5.761   4.783  1.00  4.03           C  
ATOM     42  H   THR A   3       3.292   6.123   0.899  1.00  4.03           H  
ATOM     43  HA  THR A   3       2.651   6.597   3.770  1.00  4.03           H  
ATOM     44  HB  THR A   3       5.224   5.327   2.719  1.00  4.03           H  
ATOM     45  HG1 THR A   3       3.508   3.814   2.712  1.00  4.03           H  
ATOM     46 1HG2 THR A   3       5.678   4.990   5.084  1.00  4.03           H  
ATOM     47 2HG2 THR A   3       5.475   6.713   4.734  1.00  4.03           H  
ATOM     48 3HG2 THR A   3       4.175   5.825   5.504  1.00  4.03           H  
ATOM     49  N   ASN A   4       3.906   8.730   3.751  1.00  3.92           N  
ATOM     50  CA  ASN A   4       4.550  10.031   3.711  1.00  3.92           C  
ATOM     51  C   ASN A   4       5.787   9.969   4.593  1.00  3.92           C  
ATOM     52  O   ASN A   4       5.667   9.760   5.804  1.00  3.92           O  
ATOM     53  CB  ASN A   4       3.616  11.117   4.202  1.00  3.92           C  
ATOM     54  CG  ASN A   4       2.348  11.232   3.397  1.00  3.92           C  
ATOM     55  OD1 ASN A   4       2.339  11.279   2.160  1.00  3.92           O  
ATOM     56  ND2 ASN A   4       1.259  11.271   4.114  1.00  3.92           N  
ATOM     57  H   ASN A   4       3.284   8.500   4.521  1.00  3.92           H  
ATOM     58  HA  ASN A   4       4.871  10.250   2.691  1.00  3.92           H  
ATOM     59 1HB  ASN A   4       3.363  10.928   5.226  1.00  3.92           H  
ATOM     60 2HB  ASN A   4       4.135  12.072   4.170  1.00  3.92           H  
ATOM     61 1HD2 ASN A   4       0.363  11.322   3.674  1.00  3.92           H  
ATOM     62 2HD2 ASN A   4       1.338  11.238   5.112  1.00  3.92           H  
ATOM     63  N   VAL A   5       6.976  10.080   4.006  1.00  3.94           N  
ATOM     64  CA  VAL A   5       8.175   9.950   4.828  1.00  3.94           C  
ATOM     65  C   VAL A   5       9.035  11.199   4.821  1.00  3.94           C  
ATOM     66  O   VAL A   5       9.613  11.587   3.800  1.00  3.94           O  
ATOM     67  CB  VAL A   5       9.035   8.760   4.349  1.00  3.94           C  
ATOM     68  CG1 VAL A   5      10.285   8.639   5.215  1.00  3.94           C  
ATOM     69  CG2 VAL A   5       8.214   7.503   4.402  1.00  3.94           C  
ATOM     70  H   VAL A   5       7.041  10.242   3.010  1.00  3.94           H  
ATOM     71  HA  VAL A   5       7.876   9.759   5.858  1.00  3.94           H  
ATOM     72  HB  VAL A   5       9.363   8.937   3.325  1.00  3.94           H  
ATOM     73 1HG1 VAL A   5      10.895   7.803   4.871  1.00  3.94           H  
ATOM     74 2HG1 VAL A   5      10.852   9.546   5.146  1.00  3.94           H  
ATOM     75 3HG1 VAL A   5       9.998   8.479   6.240  1.00  3.94           H  
ATOM     76 1HG2 VAL A   5       8.811   6.660   4.064  1.00  3.94           H  
ATOM     77 2HG2 VAL A   5       7.893   7.340   5.412  1.00  3.94           H  
ATOM     78 3HG2 VAL A   5       7.348   7.614   3.753  1.00  3.94           H  
ATOM     79  N   THR A   6       9.200  11.785   5.995  1.00  4.09           N  
ATOM     80  CA  THR A   6      10.011  12.982   6.156  1.00  4.09           C  
ATOM     81  C   THR A   6      11.457  12.548   6.251  1.00  4.09           C  
ATOM     82  O   THR A   6      12.085  12.672   7.294  1.00  4.09           O  
ATOM     83  CB  THR A   6       9.622  13.717   7.437  1.00  4.09           C  
ATOM     84  OG1 THR A   6       9.675  12.786   8.512  1.00  4.09           O  
ATOM     85  CG2 THR A   6       8.219  14.297   7.353  1.00  4.09           C  
ATOM     86  H   THR A   6       8.715  11.403   6.813  1.00  4.09           H  
ATOM     87  HA  THR A   6       9.884  13.632   5.291  1.00  4.09           H  
ATOM     88  HB  THR A   6      10.340  14.509   7.615  1.00  4.09           H  
ATOM     89  HG1 THR A   6       8.963  12.111   8.365  1.00  4.09           H  
ATOM     90 1HG2 THR A   6       7.983  14.801   8.288  1.00  4.09           H  
ATOM     91 2HG2 THR A   6       8.164  15.009   6.533  1.00  4.09           H  
ATOM     92 3HG2 THR A   6       7.504  13.489   7.186  1.00  4.09           H  
ATOM     93  N   ALA A   7      11.990  12.056   5.140  1.00  4.32           N  
ATOM     94  CA  ALA A   7      13.244  11.307   5.146  1.00  4.32           C  
ATOM     95  C   ALA A   7      14.361  11.956   5.937  1.00  4.32           C  
ATOM     96  O   ALA A   7      15.074  11.240   6.640  1.00  4.32           O  
ATOM     97  CB  ALA A   7      13.707  11.097   3.722  1.00  4.32           C  
ATOM     98  H   ALA A   7      11.404  12.075   4.306  1.00  4.32           H  
ATOM     99  HA  ALA A   7      13.047  10.337   5.596  1.00  4.32           H  
ATOM    100 1HB  ALA A   7      14.614  10.496   3.724  1.00  4.32           H  
ATOM    101 2HB  ALA A   7      12.924  10.581   3.163  1.00  4.32           H  
ATOM    102 3HB  ALA A   7      13.911  12.060   3.261  1.00  4.32           H  
ATOM    103  N   ALA A   8      14.528  13.276   5.856  1.00  4.51           N  
ATOM    104  CA  ALA A   8      15.588  13.914   6.635  1.00  4.51           C  
ATOM    105  C   ALA A   8      16.870  13.080   6.540  1.00  4.51           C  
ATOM    106  O   ALA A   8      17.371  12.820   5.442  1.00  4.51           O  
ATOM    107  CB  ALA A   8      15.127  14.078   8.084  1.00  4.51           C  
ATOM    108  H   ALA A   8      13.912  13.823   5.276  1.00  4.51           H  
ATOM    109  HA  ALA A   8      15.789  14.895   6.207  1.00  4.51           H  
ATOM    110 1HB  ALA A   8      15.900  14.576   8.668  1.00  4.51           H  
ATOM    111 2HB  ALA A   8      14.217  14.681   8.107  1.00  4.51           H  
ATOM    112 3HB  ALA A   8      14.912  13.097   8.518  1.00  4.51           H  
ATOM    113  N   ALA A   9      17.401  12.678   7.695  1.00  4.47           N  
ATOM    114  CA  ALA A   9      18.556  11.799   7.763  1.00  4.47           C  
ATOM    115  C   ALA A   9      18.435  10.997   9.062  1.00  4.47           C  
ATOM    116  O   ALA A   9      17.943  11.541  10.050  1.00  4.47           O  
ATOM    117  CB  ALA A   9      19.854  12.590   7.736  1.00  4.47           C  
ATOM    118  H   ALA A   9      16.953  12.948   8.553  1.00  4.47           H  
ATOM    119  HA  ALA A   9      18.522  11.143   6.904  1.00  4.47           H  
ATOM    120 1HB  ALA A   9      20.702  11.911   7.785  1.00  4.47           H  
ATOM    121 2HB  ALA A   9      19.904  13.164   6.809  1.00  4.47           H  
ATOM    122 3HB  ALA A   9      19.884  13.269   8.586  1.00  4.47           H  
ATOM    123  N   PRO A  10      18.882   9.727   9.120  1.00  4.09           N  
ATOM    124  CA  PRO A  10      18.882   8.899  10.317  1.00  4.09           C  
ATOM    125  C   PRO A  10      19.498   9.561  11.544  1.00  4.09           C  
ATOM    126  O   PRO A  10      18.986   9.416  12.662  1.00  4.09           O  
ATOM    127  CB  PRO A  10      19.722   7.701   9.870  1.00  4.09           C  
ATOM    128  CG  PRO A  10      19.462   7.602   8.393  1.00  4.09           C  
ATOM    129  CD  PRO A  10      19.386   9.034   7.912  1.00  4.09           C  
ATOM    130  HA  PRO A  10      17.855   8.587  10.521  1.00  4.09           H  
ATOM    131 1HB  PRO A  10      20.779   7.867  10.123  1.00  4.09           H  
ATOM    132 2HB  PRO A  10      19.401   6.795  10.417  1.00  4.09           H  
ATOM    133 1HG  PRO A  10      20.252   7.015   7.902  1.00  4.09           H  
ATOM    134 2HG  PRO A  10      18.519   7.057   8.226  1.00  4.09           H  
ATOM    135 1HD  PRO A  10      20.372   9.411   7.609  1.00  4.09           H  
ATOM    136 2HD  PRO A  10      18.650   9.049   7.097  1.00  4.09           H  
ATOM    137  N   SER A  11      20.554  10.356  11.330  1.00  3.41           N  
ATOM    138  CA  SER A  11      21.205  10.987  12.460  1.00  3.41           C  
ATOM    139  C   SER A  11      21.404   9.960  13.587  1.00  3.41           C  
ATOM    140  O   SER A  11      21.625   8.777  13.318  1.00  3.41           O  
ATOM    141  CB  SER A  11      20.344  12.168  12.894  1.00  3.41           C  
ATOM    142  OG  SER A  11      20.946  12.887  13.909  1.00  3.41           O  
ATOM    143  H   SER A  11      20.923  10.486  10.402  1.00  3.41           H  
ATOM    144  HA  SER A  11      22.183  11.351  12.145  1.00  3.41           H  
ATOM    145 1HB  SER A  11      20.174  12.819  12.036  1.00  3.41           H  
ATOM    146 2HB  SER A  11      19.368  11.820  13.224  1.00  3.41           H  
ATOM    147  HG  SER A  11      21.818  13.141  13.569  1.00  3.41           H  
ATOM    148  N   ASP A  12      21.313  10.425  14.835  1.00  2.61           N  
ATOM    149  CA  ASP A  12      21.317   9.574  16.024  1.00  2.61           C  
ATOM    150  C   ASP A  12      19.907   9.574  16.618  1.00  2.61           C  
ATOM    151  O   ASP A  12      19.704   9.261  17.794  1.00  2.61           O  
ATOM    152  CB  ASP A  12      22.306  10.095  17.069  1.00  2.61           C  
ATOM    153  CG  ASP A  12      23.770  10.047  16.614  1.00  2.61           C  
ATOM    154  OD1 ASP A  12      24.169   9.060  16.049  1.00  2.61           O  
ATOM    155  OD2 ASP A  12      24.469  11.008  16.837  1.00  2.61           O  
ATOM    156  H   ASP A  12      21.198  11.420  14.946  1.00  2.61           H  
ATOM    157  HA  ASP A  12      21.580   8.555  15.740  1.00  2.61           H  
ATOM    158 1HB  ASP A  12      22.053  11.127  17.318  1.00  2.61           H  
ATOM    159 2HB  ASP A  12      22.207   9.509  17.983  1.00  2.61           H  
ATOM    160  N   HIS A  13      18.959  10.053  15.823  1.00  1.90           N  
ATOM    161  CA  HIS A  13      17.581  10.240  16.249  1.00  1.90           C  
ATOM    162  C   HIS A  13      16.666   9.029  16.010  1.00  1.90           C  
ATOM    163  O   HIS A  13      16.919   8.228  15.110  1.00  1.90           O  
ATOM    164  CB  HIS A  13      17.012  11.513  15.610  1.00  1.90           C  
ATOM    165  CG  HIS A  13      17.620  12.791  16.210  1.00  1.90           C  
ATOM    166  ND1 HIS A  13      18.838  13.341  15.804  1.00  1.90           N  
ATOM    167  CD2 HIS A  13      17.157  13.605  17.181  1.00  1.90           C  
ATOM    168  CE1 HIS A  13      19.077  14.427  16.510  1.00  1.90           C  
ATOM    169  NE2 HIS A  13      18.081  14.606  17.352  1.00  1.90           N  
ATOM    170  H   HIS A  13      19.190  10.225  14.843  1.00  1.90           H  
ATOM    171  HA  HIS A  13      17.621  10.432  17.312  1.00  1.90           H  
ATOM    172 1HB  HIS A  13      17.213  11.507  14.536  1.00  1.90           H  
ATOM    173 2HB  HIS A  13      15.929  11.548  15.737  1.00  1.90           H  
ATOM    174  HD1 HIS A  13      19.484  13.031  15.096  1.00  1.90           H  
ATOM    175  HD2 HIS A  13      16.269  13.589  17.785  1.00  1.90           H  
ATOM    176  HE1 HIS A  13      19.984  15.003  16.341  1.00  1.90           H  
ATOM    177  N   PRO A  14      15.641   8.827  16.853  1.00  1.37           N  
ATOM    178  CA  PRO A  14      14.584   7.862  16.682  1.00  1.37           C  
ATOM    179  C   PRO A  14      13.603   8.311  15.606  1.00  1.37           C  
ATOM    180  O   PRO A  14      13.660   9.449  15.102  1.00  1.37           O  
ATOM    181  CB  PRO A  14      13.947   7.782  18.075  1.00  1.37           C  
ATOM    182  CG  PRO A  14      14.187   9.114  18.669  1.00  1.37           C  
ATOM    183  CD  PRO A  14      15.553   9.560  18.132  1.00  1.37           C  
ATOM    184  HA  PRO A  14      15.025   6.893  16.407  1.00  1.37           H  
ATOM    185 1HB  PRO A  14      12.871   7.549  17.982  1.00  1.37           H  
ATOM    186 2HB  PRO A  14      14.401   6.963  18.654  1.00  1.37           H  
ATOM    187 1HG  PRO A  14      13.375   9.760  18.362  1.00  1.37           H  
ATOM    188 2HG  PRO A  14      14.157   9.053  19.775  1.00  1.37           H  
ATOM    189 1HD  PRO A  14      15.539  10.638  17.976  1.00  1.37           H  
ATOM    190 2HD  PRO A  14      16.354   9.241  18.822  1.00  1.37           H  
ATOM    191  N   VAL A  15      12.752   7.370  15.258  1.00  1.01           N  
ATOM    192  CA  VAL A  15      11.707   7.510  14.275  1.00  1.01           C  
ATOM    193  C   VAL A  15      10.335   7.220  14.827  1.00  1.01           C  
ATOM    194  O   VAL A  15      10.155   6.254  15.577  1.00  1.01           O  
ATOM    195  CB  VAL A  15      11.997   6.539  13.146  1.00  1.01           C  
ATOM    196  CG1 VAL A  15      12.118   5.202  13.724  1.00  1.01           C  
ATOM    197  CG2 VAL A  15      10.869   6.540  12.119  1.00  1.01           C  
ATOM    198  H   VAL A  15      12.826   6.477  15.725  1.00  1.01           H  
ATOM    199  HA  VAL A  15      11.733   8.528  13.897  1.00  1.01           H  
ATOM    200  HB  VAL A  15      12.927   6.819  12.681  1.00  1.01           H  
ATOM    201 1HG1 VAL A  15      12.361   4.500  12.963  1.00  1.01           H  
ATOM    202 2HG1 VAL A  15      12.907   5.196  14.470  1.00  1.01           H  
ATOM    203 3HG1 VAL A  15      11.174   4.943  14.191  1.00  1.01           H  
ATOM    204 1HG2 VAL A  15      11.110   5.847  11.328  1.00  1.01           H  
ATOM    205 2HG2 VAL A  15       9.934   6.239  12.581  1.00  1.01           H  
ATOM    206 3HG2 VAL A  15      10.754   7.529  11.708  1.00  1.01           H  
ATOM    207  N   PHE A  16       9.384   8.049  14.431  1.00  0.80           N  
ATOM    208  CA  PHE A  16       8.016   7.856  14.825  1.00  0.80           C  
ATOM    209  C   PHE A  16       7.254   7.275  13.647  1.00  0.80           C  
ATOM    210  O   PHE A  16       7.358   7.771  12.520  1.00  0.80           O  
ATOM    211  CB  PHE A  16       7.350   9.181  15.167  1.00  0.80           C  
ATOM    212  CG  PHE A  16       7.900   9.914  16.301  1.00  0.80           C  
ATOM    213  CD1 PHE A  16       8.963  10.777  16.102  1.00  0.80           C  
ATOM    214  CD2 PHE A  16       7.366   9.792  17.558  1.00  0.80           C  
ATOM    215  CE1 PHE A  16       9.449  11.510  17.137  1.00  0.80           C  
ATOM    216  CE2 PHE A  16       7.869  10.521  18.586  1.00  0.80           C  
ATOM    217  CZ  PHE A  16       8.904  11.393  18.358  1.00  0.80           C  
ATOM    218  H   PHE A  16       9.637   8.824  13.826  1.00  0.80           H  
ATOM    219  HA  PHE A  16       7.966   7.172  15.665  1.00  0.80           H  
ATOM    220 1HB  PHE A  16       7.391   9.834  14.296  1.00  0.80           H  
ATOM    221 2HB  PHE A  16       6.298   8.993  15.374  1.00  0.80           H  
ATOM    222  HD1 PHE A  16       9.395  10.881  15.100  1.00  0.80           H  
ATOM    223  HD2 PHE A  16       6.540   9.114  17.726  1.00  0.80           H  
ATOM    224  HE1 PHE A  16      10.257  12.197  16.989  1.00  0.80           H  
ATOM    225  HE2 PHE A  16       7.443  10.431  19.587  1.00  0.80           H  
ATOM    226  HZ  PHE A  16       9.293  11.995  19.159  1.00  0.80           H  
ATOM    227  N   VAL A  17       6.459   6.264  13.921  1.00  0.69           N  
ATOM    228  CA  VAL A  17       5.588   5.679  12.920  1.00  0.69           C  
ATOM    229  C   VAL A  17       4.171   6.045  13.298  1.00  0.69           C  
ATOM    230  O   VAL A  17       3.665   5.627  14.343  1.00  0.69           O  
ATOM    231  CB  VAL A  17       5.766   4.159  12.867  1.00  0.69           C  
ATOM    232  CG1 VAL A  17       4.834   3.577  11.866  1.00  0.69           C  
ATOM    233  CG2 VAL A  17       7.245   3.810  12.517  1.00  0.69           C  
ATOM    234  H   VAL A  17       6.461   5.887  14.866  1.00  0.69           H  
ATOM    235  HA  VAL A  17       5.816   6.102  11.941  1.00  0.69           H  
ATOM    236  HB  VAL A  17       5.515   3.757  13.807  1.00  0.69           H  
ATOM    237 1HG1 VAL A  17       4.958   2.494  11.853  1.00  0.69           H  
ATOM    238 2HG1 VAL A  17       3.806   3.824  12.133  1.00  0.69           H  
ATOM    239 3HG1 VAL A  17       5.064   3.997  10.894  1.00  0.69           H  
ATOM    240 1HG2 VAL A  17       7.367   2.729  12.492  1.00  0.69           H  
ATOM    241 2HG2 VAL A  17       7.496   4.227  11.540  1.00  0.69           H  
ATOM    242 3HG2 VAL A  17       7.909   4.231  13.272  1.00  0.69           H  
ATOM    243  N   LEU A  18       3.550   6.862  12.469  1.00  0.63           N  
ATOM    244  CA  LEU A  18       2.253   7.401  12.797  1.00  0.63           C  
ATOM    245  C   LEU A  18       1.158   6.596  12.080  1.00  0.63           C  
ATOM    246  O   LEU A  18       1.128   6.491  10.843  1.00  0.63           O  
ATOM    247  CB  LEU A  18       2.195   8.887  12.404  1.00  0.63           C  
ATOM    248  CG  LEU A  18       3.377   9.851  12.869  1.00  0.63           C  
ATOM    249  CD1 LEU A  18       3.095  11.263  12.362  1.00  0.63           C  
ATOM    250  CD2 LEU A  18       3.532   9.858  14.352  1.00  0.63           C  
ATOM    251  H   LEU A  18       4.005   7.129  11.603  1.00  0.63           H  
ATOM    252  HA  LEU A  18       2.090   7.316  13.868  1.00  0.63           H  
ATOM    253 1HB  LEU A  18       2.110   8.964  11.328  1.00  0.63           H  
ATOM    254 2HB  LEU A  18       1.313   9.295  12.863  1.00  0.63           H  
ATOM    255  HG  LEU A  18       4.312   9.516  12.414  1.00  0.63           H  
ATOM    256 1HD1 LEU A  18       3.907  11.930  12.650  1.00  0.63           H  
ATOM    257 2HD1 LEU A  18       3.017  11.239  11.279  1.00  0.63           H  
ATOM    258 3HD1 LEU A  18       2.163  11.626  12.795  1.00  0.63           H  
ATOM    259 1HD2 LEU A  18       4.348  10.527  14.633  1.00  0.63           H  
ATOM    260 2HD2 LEU A  18       2.606  10.196  14.820  1.00  0.63           H  
ATOM    261 3HD2 LEU A  18       3.769   8.854  14.664  1.00  0.63           H  
ATOM    262  N   VAL A  19       0.267   6.025  12.889  1.00  0.62           N  
ATOM    263  CA  VAL A  19      -0.828   5.185  12.418  1.00  0.62           C  
ATOM    264  C   VAL A  19      -2.163   5.896  12.623  1.00  0.62           C  
ATOM    265  O   VAL A  19      -2.546   6.233  13.752  1.00  0.62           O  
ATOM    266  CB  VAL A  19      -0.800   3.881  13.204  1.00  0.62           C  
ATOM    267  CG1 VAL A  19      -1.888   2.994  12.766  1.00  0.62           C  
ATOM    268  CG2 VAL A  19       0.589   3.251  13.050  1.00  0.62           C  
ATOM    269  H   VAL A  19       0.376   6.158  13.892  1.00  0.62           H  
ATOM    270  HA  VAL A  19      -0.690   4.978  11.356  1.00  0.62           H  
ATOM    271  HB  VAL A  19      -0.987   4.100  14.246  1.00  0.62           H  
ATOM    272 1HG1 VAL A  19      -1.880   2.078  13.353  1.00  0.62           H  
ATOM    273 2HG1 VAL A  19      -2.834   3.510  12.903  1.00  0.62           H  
ATOM    274 3HG1 VAL A  19      -1.746   2.765  11.719  1.00  0.62           H  
ATOM    275 1HG2 VAL A  19       0.637   2.337  13.622  1.00  0.62           H  
ATOM    276 2HG2 VAL A  19       0.780   3.037  11.999  1.00  0.62           H  
ATOM    277 3HG2 VAL A  19       1.348   3.945  13.422  1.00  0.62           H  
ATOM    278  N   HIS A  20      -2.846   6.186  11.529  1.00  0.63           N  
ATOM    279  CA  HIS A  20      -4.062   6.989  11.594  1.00  0.63           C  
ATOM    280  C   HIS A  20      -5.237   6.238  12.169  1.00  0.63           C  
ATOM    281  O   HIS A  20      -5.191   5.018  12.345  1.00  0.63           O  
ATOM    282  CB  HIS A  20      -4.416   7.535  10.231  1.00  0.63           C  
ATOM    283  CG  HIS A  20      -4.748   6.506   9.336  1.00  0.63           C  
ATOM    284  ND1 HIS A  20      -5.915   5.831   9.427  1.00  0.63           N  
ATOM    285  CD2 HIS A  20      -4.098   6.010   8.282  1.00  0.63           C  
ATOM    286  CE1 HIS A  20      -5.981   4.954   8.493  1.00  0.63           C  
ATOM    287  NE2 HIS A  20      -4.890   5.037   7.749  1.00  0.63           N  
ATOM    288  H   HIS A  20      -2.502   5.865  10.632  1.00  0.63           H  
ATOM    289  HA  HIS A  20      -3.911   7.841  12.236  1.00  0.63           H  
ATOM    290 1HB  HIS A  20      -5.266   8.216  10.304  1.00  0.63           H  
ATOM    291 2HB  HIS A  20      -3.575   8.098   9.822  1.00  0.63           H  
ATOM    292  HD1 HIS A  20      -6.663   5.996  10.101  1.00  0.63           H  
ATOM    293  HD2 HIS A  20      -3.138   6.256   7.833  1.00  0.63           H  
ATOM    294  HE1 HIS A  20      -6.845   4.324   8.451  1.00  0.63           H  
ATOM    295  N   GLY A  21      -6.291   6.986  12.471  1.00  0.65           N  
ATOM    296  CA  GLY A  21      -7.487   6.407  13.030  1.00  0.65           C  
ATOM    297  C   GLY A  21      -8.530   6.072  12.001  1.00  0.65           C  
ATOM    298  O   GLY A  21      -8.306   6.217  10.799  1.00  0.65           O  
ATOM    299  H   GLY A  21      -6.258   7.986  12.321  1.00  0.65           H  
ATOM    300 1HA  GLY A  21      -7.236   5.513  13.595  1.00  0.65           H  
ATOM    301 2HA  GLY A  21      -7.900   7.134  13.720  1.00  0.65           H  
ATOM    302  N   ALA A  22      -9.677   5.632  12.482  1.00  0.67           N  
ATOM    303  CA  ALA A  22     -10.775   5.278  11.619  1.00  0.67           C  
ATOM    304  C   ALA A  22     -11.222   6.505  10.868  1.00  0.67           C  
ATOM    305  O   ALA A  22     -11.246   7.598  11.440  1.00  0.67           O  
ATOM    306  CB  ALA A  22     -11.892   4.705  12.445  1.00  0.67           C  
ATOM    307  H   ALA A  22      -9.796   5.553  13.479  1.00  0.67           H  
ATOM    308  HA  ALA A  22     -10.440   4.541  10.886  1.00  0.67           H  
ATOM    309 1HB  ALA A  22     -12.714   4.460  11.829  1.00  0.67           H  
ATOM    310 2HB  ALA A  22     -11.554   3.826  12.946  1.00  0.67           H  
ATOM    311 3HB  ALA A  22     -12.196   5.431  13.178  1.00  0.67           H  
ATOM    312  N   TRP A  23     -11.604   6.315   9.612  1.00  0.70           N  
ATOM    313  CA  TRP A  23     -12.113   7.339   8.707  1.00  0.70           C  
ATOM    314  C   TRP A  23     -11.073   8.388   8.331  1.00  0.70           C  
ATOM    315  O   TRP A  23     -11.403   9.317   7.610  1.00  0.70           O  
ATOM    316  CB  TRP A  23     -13.320   8.097   9.315  1.00  0.70           C  
ATOM    317  CG  TRP A  23     -14.464   7.209   9.746  1.00  0.70           C  
ATOM    318  CD1 TRP A  23     -15.375   6.717   8.919  1.00  0.70           C  
ATOM    319  CD2 TRP A  23     -14.847   6.734  11.077  1.00  0.70           C  
ATOM    320  NE1 TRP A  23     -16.272   5.919   9.599  1.00  0.70           N  
ATOM    321  CE2 TRP A  23     -15.964   5.918  10.905  1.00  0.70           C  
ATOM    322  CE3 TRP A  23     -14.347   6.926  12.362  1.00  0.70           C  
ATOM    323  CZ2 TRP A  23     -16.575   5.272  11.954  1.00  0.70           C  
ATOM    324  CZ3 TRP A  23     -14.970   6.275  13.426  1.00  0.70           C  
ATOM    325  CH2 TRP A  23     -16.049   5.464  13.221  1.00  0.70           C  
ATOM    326  H   TRP A  23     -11.477   5.392   9.198  1.00  0.70           H  
ATOM    327  HA  TRP A  23     -12.443   6.842   7.794  1.00  0.70           H  
ATOM    328 1HB  TRP A  23     -13.006   8.707  10.159  1.00  0.70           H  
ATOM    329 2HB  TRP A  23     -13.713   8.777   8.565  1.00  0.70           H  
ATOM    330  HD1 TRP A  23     -15.381   6.905   7.866  1.00  0.70           H  
ATOM    331  HE1 TRP A  23     -17.044   5.410   9.192  1.00  0.70           H  
ATOM    332  HE3 TRP A  23     -13.483   7.566  12.535  1.00  0.70           H  
ATOM    333  HZ2 TRP A  23     -17.441   4.639  11.802  1.00  0.70           H  
ATOM    334  HZ3 TRP A  23     -14.569   6.426  14.430  1.00  0.70           H  
ATOM    335  HH2 TRP A  23     -16.507   4.968  14.077  1.00  0.70           H  
ATOM    336  N   HIS A  24      -9.803   8.177   8.677  1.00  0.72           N  
ATOM    337  CA  HIS A  24      -8.747   9.122   8.342  1.00  0.72           C  
ATOM    338  C   HIS A  24      -7.617   8.469   7.569  1.00  0.72           C  
ATOM    339  O   HIS A  24      -7.477   7.260   7.600  1.00  0.72           O  
ATOM    340  CB  HIS A  24      -8.209   9.753   9.623  1.00  0.72           C  
ATOM    341  CG  HIS A  24      -9.192  10.650  10.291  1.00  0.72           C  
ATOM    342  ND1 HIS A  24     -10.259  10.195  11.051  1.00  0.72           N  
ATOM    343  CD2 HIS A  24      -9.271  11.980  10.289  1.00  0.72           C  
ATOM    344  CE1 HIS A  24     -10.947  11.228  11.487  1.00  0.72           C  
ATOM    345  NE2 HIS A  24     -10.367  12.333  11.034  1.00  0.72           N  
ATOM    346  H   HIS A  24      -9.552   7.377   9.264  1.00  0.72           H  
ATOM    347  HA  HIS A  24      -9.153   9.918   7.719  1.00  0.72           H  
ATOM    348 1HB  HIS A  24      -7.936   8.961  10.325  1.00  0.72           H  
ATOM    349 2HB  HIS A  24      -7.305  10.320   9.402  1.00  0.72           H  
ATOM    350  HD1 HIS A  24     -10.515   9.228  11.249  1.00  0.72           H  
ATOM    351  HD2 HIS A  24      -8.654  12.739   9.824  1.00  0.72           H  
ATOM    352  HE1 HIS A  24     -11.832  11.077  12.104  1.00  0.72           H  
ATOM    353  N   GLY A  25      -6.844   9.260   6.827  1.00  0.73           N  
ATOM    354  CA  GLY A  25      -5.661   8.725   6.142  1.00  0.73           C  
ATOM    355  C   GLY A  25      -4.389   9.326   6.735  1.00  0.73           C  
ATOM    356  O   GLY A  25      -4.458  10.110   7.686  1.00  0.73           O  
ATOM    357  H   GLY A  25      -7.041  10.249   6.781  1.00  0.73           H  
ATOM    358 1HA  GLY A  25      -5.630   7.638   6.230  1.00  0.73           H  
ATOM    359 2HA  GLY A  25      -5.714   8.954   5.079  1.00  0.73           H  
ATOM    360  N   ALA A  26      -3.240   9.042   6.112  1.00  0.75           N  
ATOM    361  CA  ALA A  26      -1.923   9.524   6.548  1.00  0.75           C  
ATOM    362  C   ALA A  26      -1.840  11.043   6.563  1.00  0.75           C  
ATOM    363  O   ALA A  26      -1.075  11.626   7.324  1.00  0.75           O  
ATOM    364  CB  ALA A  26      -0.839   8.970   5.641  1.00  0.75           C  
ATOM    365  H   ALA A  26      -3.257   8.401   5.311  1.00  0.75           H  
ATOM    366  HA  ALA A  26      -1.754   9.166   7.565  1.00  0.75           H  
ATOM    367 1HB  ALA A  26       0.132   9.296   5.979  1.00  0.75           H  
ATOM    368 2HB  ALA A  26      -0.879   7.887   5.654  1.00  0.75           H  
ATOM    369 3HB  ALA A  26      -1.003   9.319   4.623  1.00  0.75           H  
ATOM    370  N   TRP A  27      -2.639  11.695   5.726  1.00  0.76           N  
ATOM    371  CA  TRP A  27      -2.631  13.147   5.606  1.00  0.76           C  
ATOM    372  C   TRP A  27      -3.014  13.857   6.896  1.00  0.76           C  
ATOM    373  O   TRP A  27      -2.644  15.014   7.100  1.00  0.76           O  
ATOM    374  CB  TRP A  27      -3.574  13.601   4.517  1.00  0.76           C  
ATOM    375  CG  TRP A  27      -3.129  13.229   3.157  1.00  0.76           C  
ATOM    376  CD1 TRP A  27      -3.725  12.349   2.303  1.00  0.76           C  
ATOM    377  CD2 TRP A  27      -1.956  13.717   2.482  1.00  0.76           C  
ATOM    378  NE1 TRP A  27      -3.013  12.271   1.141  1.00  0.76           N  
ATOM    379  CE2 TRP A  27      -1.920  13.100   1.234  1.00  0.76           C  
ATOM    380  CE3 TRP A  27      -0.941  14.618   2.836  1.00  0.76           C  
ATOM    381  CZ2 TRP A  27      -0.906  13.352   0.320  1.00  0.76           C  
ATOM    382  CZ3 TRP A  27       0.076  14.868   1.927  1.00  0.76           C  
ATOM    383  CH2 TRP A  27       0.092  14.251   0.700  1.00  0.76           C  
ATOM    384  H   TRP A  27      -3.257  11.154   5.141  1.00  0.76           H  
ATOM    385  HA  TRP A  27      -1.621  13.456   5.336  1.00  0.76           H  
ATOM    386 1HB  TRP A  27      -4.558  13.163   4.693  1.00  0.76           H  
ATOM    387 2HB  TRP A  27      -3.683  14.685   4.564  1.00  0.76           H  
ATOM    388  HD1 TRP A  27      -4.639  11.795   2.512  1.00  0.76           H  
ATOM    389  HE1 TRP A  27      -3.247  11.693   0.345  1.00  0.76           H  
ATOM    390  HE3 TRP A  27      -0.952  15.106   3.807  1.00  0.76           H  
ATOM    391  HZ2 TRP A  27      -0.872  12.876  -0.659  1.00  0.76           H  
ATOM    392  HZ3 TRP A  27       0.863  15.567   2.210  1.00  0.76           H  
ATOM    393  HH2 TRP A  27       0.906  14.471   0.008  1.00  0.76           H  
ATOM    394  N   CYS A  28      -3.707  13.167   7.807  1.00  0.77           N  
ATOM    395  CA  CYS A  28      -4.104  13.789   9.065  1.00  0.77           C  
ATOM    396  C   CYS A  28      -2.887  14.099   9.922  1.00  0.77           C  
ATOM    397  O   CYS A  28      -2.971  14.856  10.885  1.00  0.77           O  
ATOM    398  CB  CYS A  28      -5.039  12.873   9.854  1.00  0.77           C  
ATOM    399  SG  CYS A  28      -4.298  11.349  10.458  1.00  0.77           S  
ATOM    400  H   CYS A  28      -3.960  12.192   7.635  1.00  0.77           H  
ATOM    401  HA  CYS A  28      -4.623  14.720   8.844  1.00  0.77           H  
ATOM    402 1HB  CYS A  28      -5.438  13.417  10.711  1.00  0.77           H  
ATOM    403 2HB  CYS A  28      -5.873  12.587   9.233  1.00  0.77           H  
ATOM    404  HG  CYS A  28      -4.136  10.788   9.241  1.00  0.77           H  
ATOM    405  N   TYR A  29      -1.757  13.500   9.568  1.00  0.77           N  
ATOM    406  CA  TYR A  29      -0.509  13.660  10.257  1.00  0.77           C  
ATOM    407  C   TYR A  29       0.453  14.599   9.568  1.00  0.77           C  
ATOM    408  O   TYR A  29       1.582  14.756  10.025  1.00  0.77           O  
ATOM    409  CB  TYR A  29       0.158  12.325  10.347  1.00  0.77           C  
ATOM    410  CG  TYR A  29      -0.552  11.363  11.156  1.00  0.77           C  
ATOM    411  CD1 TYR A  29      -0.515  10.029  10.884  1.00  0.77           C  
ATOM    412  CD2 TYR A  29      -1.232  11.809  12.193  1.00  0.77           C  
ATOM    413  CE1 TYR A  29      -1.149   9.171  11.724  1.00  0.77           C  
ATOM    414  CE2 TYR A  29      -1.861  10.956  13.016  1.00  0.77           C  
ATOM    415  CZ  TYR A  29      -1.815   9.673  12.824  1.00  0.77           C  
ATOM    416  OH  TYR A  29      -2.432   8.885  13.746  1.00  0.77           O  
ATOM    417  H   TYR A  29      -1.749  12.885   8.756  1.00  0.77           H  
ATOM    418  HA  TYR A  29      -0.709  14.050  11.253  1.00  0.77           H  
ATOM    419 1HB  TYR A  29       0.283  11.911   9.354  1.00  0.77           H  
ATOM    420 2HB  TYR A  29       1.137  12.463  10.758  1.00  0.77           H  
ATOM    421  HD1 TYR A  29       0.031   9.650  10.033  1.00  0.77           H  
ATOM    422  HD2 TYR A  29      -1.268  12.868  12.373  1.00  0.77           H  
ATOM    423  HE1 TYR A  29      -1.098   8.127  11.529  1.00  0.77           H  
ATOM    424  HE2 TYR A  29      -2.402  11.310  13.849  1.00  0.77           H  
ATOM    425  HH  TYR A  29      -2.273   7.952  13.558  1.00  0.77           H  
ATOM    426  N   ALA A  30       0.051  15.226   8.467  1.00  0.78           N  
ATOM    427  CA  ALA A  30       0.997  16.050   7.718  1.00  0.78           C  
ATOM    428  C   ALA A  30       1.604  17.166   8.561  1.00  0.78           C  
ATOM    429  O   ALA A  30       2.797  17.471   8.454  1.00  0.78           O  
ATOM    430  CB  ALA A  30       0.298  16.652   6.514  1.00  0.78           C  
ATOM    431  H   ALA A  30      -0.902  15.112   8.117  1.00  0.78           H  
ATOM    432  HA  ALA A  30       1.807  15.403   7.380  1.00  0.78           H  
ATOM    433 1HB  ALA A  30       1.008  17.237   5.933  1.00  0.78           H  
ATOM    434 2HB  ALA A  30      -0.109  15.851   5.900  1.00  0.78           H  
ATOM    435 3HB  ALA A  30      -0.515  17.297   6.852  1.00  0.78           H  
ATOM    436  N   HIS A  31       0.806  17.739   9.452  1.00  0.78           N  
ATOM    437  CA  HIS A  31       1.269  18.848  10.262  1.00  0.78           C  
ATOM    438  C   HIS A  31       2.248  18.369  11.334  1.00  0.78           C  
ATOM    439  O   HIS A  31       3.252  19.035  11.611  1.00  0.78           O  
ATOM    440  CB  HIS A  31       0.072  19.520  10.925  1.00  0.78           C  
ATOM    441  CG  HIS A  31      -0.887  20.163   9.974  1.00  0.78           C  
ATOM    442  ND1 HIS A  31      -0.567  21.274   9.225  1.00  0.78           N  
ATOM    443  CD2 HIS A  31      -2.166  19.846   9.653  1.00  0.78           C  
ATOM    444  CE1 HIS A  31      -1.610  21.618   8.483  1.00  0.78           C  
ATOM    445  NE2 HIS A  31      -2.591  20.768   8.723  1.00  0.78           N  
ATOM    446  H   HIS A  31      -0.151  17.425   9.530  1.00  0.78           H  
ATOM    447  HA  HIS A  31       1.781  19.576   9.635  1.00  0.78           H  
ATOM    448 1HB  HIS A  31      -0.474  18.789  11.520  1.00  0.78           H  
ATOM    449 2HB  HIS A  31       0.436  20.287  11.591  1.00  0.78           H  
ATOM    450  HD2 HIS A  31      -2.748  19.015  10.057  1.00  0.78           H  
ATOM    451  HE1 HIS A  31      -1.654  22.459   7.790  1.00  0.78           H  
ATOM    452  HE2 HIS A  31      -3.511  20.792   8.294  1.00  0.78           H  
ATOM    453  N   VAL A  32       1.971  17.204  11.924  1.00  0.79           N  
ATOM    454  CA  VAL A  32       2.837  16.669  12.965  1.00  0.79           C  
ATOM    455  C   VAL A  32       4.099  16.091  12.393  1.00  0.79           C  
ATOM    456  O   VAL A  32       5.169  16.304  12.946  1.00  0.79           O  
ATOM    457  CB  VAL A  32       2.127  15.648  13.863  1.00  0.79           C  
ATOM    458  CG1 VAL A  32       3.120  14.976  14.794  1.00  0.79           C  
ATOM    459  CG2 VAL A  32       1.141  16.424  14.721  1.00  0.79           C  
ATOM    460  H   VAL A  32       1.153  16.686  11.635  1.00  0.79           H  
ATOM    461  HA  VAL A  32       3.115  17.496  13.618  1.00  0.79           H  
ATOM    462  HB  VAL A  32       1.638  14.884  13.257  1.00  0.79           H  
ATOM    463 1HG1 VAL A  32       2.596  14.276  15.440  1.00  0.79           H  
ATOM    464 2HG1 VAL A  32       3.849  14.441  14.195  1.00  0.79           H  
ATOM    465 3HG1 VAL A  32       3.622  15.726  15.404  1.00  0.79           H  
ATOM    466 1HG2 VAL A  32       0.635  15.778  15.407  1.00  0.79           H  
ATOM    467 2HG2 VAL A  32       1.695  17.171  15.294  1.00  0.79           H  
ATOM    468 3HG2 VAL A  32       0.413  16.914  14.077  1.00  0.79           H  
ATOM    469  N   ALA A  33       3.998  15.349  11.299  1.00  0.80           N  
ATOM    470  CA  ALA A  33       5.195  14.780  10.724  1.00  0.80           C  
ATOM    471  C   ALA A  33       6.163  15.892  10.366  1.00  0.80           C  
ATOM    472  O   ALA A  33       7.361  15.797  10.647  1.00  0.80           O  
ATOM    473  CB  ALA A  33       4.850  13.969   9.493  1.00  0.80           C  
ATOM    474  H   ALA A  33       3.099  15.185  10.861  1.00  0.80           H  
ATOM    475  HA  ALA A  33       5.663  14.138  11.468  1.00  0.80           H  
ATOM    476 1HB  ALA A  33       5.753  13.531   9.073  1.00  0.80           H  
ATOM    477 2HB  ALA A  33       4.158  13.172   9.771  1.00  0.80           H  
ATOM    478 3HB  ALA A  33       4.378  14.617   8.755  1.00  0.80           H  
ATOM    479  N   ALA A  34       5.645  16.993   9.802  1.00  0.82           N  
ATOM    480  CA  ALA A  34       6.518  18.103   9.485  1.00  0.82           C  
ATOM    481  C   ALA A  34       7.123  18.692  10.752  1.00  0.82           C  
ATOM    482  O   ALA A  34       8.331  18.919  10.813  1.00  0.82           O  
ATOM    483  CB  ALA A  34       5.744  19.168   8.745  1.00  0.82           C  
ATOM    484  H   ALA A  34       4.653  17.059   9.563  1.00  0.82           H  
ATOM    485  HA  ALA A  34       7.327  17.735   8.856  1.00  0.82           H  
ATOM    486 1HB  ALA A  34       6.406  19.994   8.494  1.00  0.82           H  
ATOM    487 2HB  ALA A  34       5.325  18.743   7.833  1.00  0.82           H  
ATOM    488 3HB  ALA A  34       4.933  19.529   9.380  1.00  0.82           H  
ATOM    489  N   ALA A  35       6.297  18.884  11.785  1.00  0.85           N  
ATOM    490  CA  ALA A  35       6.773  19.446  13.043  1.00  0.85           C  
ATOM    491  C   ALA A  35       7.849  18.560  13.677  1.00  0.85           C  
ATOM    492  O   ALA A  35       8.808  19.039  14.290  1.00  0.85           O  
ATOM    493  CB  ALA A  35       5.601  19.623  13.981  1.00  0.85           C  
ATOM    494  H   ALA A  35       5.300  18.681  11.695  1.00  0.85           H  
ATOM    495  HA  ALA A  35       7.218  20.421  12.833  1.00  0.85           H  
ATOM    496 1HB  ALA A  35       5.923  20.062  14.912  1.00  0.85           H  
ATOM    497 2HB  ALA A  35       4.857  20.270  13.514  1.00  0.85           H  
ATOM    498 3HB  ALA A  35       5.167  18.654  14.159  1.00  0.85           H  
ATOM    499  N   LEU A  36       7.692  17.249  13.558  1.00  0.88           N  
ATOM    500  CA  LEU A  36       8.685  16.353  14.115  1.00  0.88           C  
ATOM    501  C   LEU A  36       9.996  16.491  13.338  1.00  0.88           C  
ATOM    502  O   LEU A  36      11.073  16.578  13.943  1.00  0.88           O  
ATOM    503  CB  LEU A  36       8.153  14.919  14.088  1.00  0.88           C  
ATOM    504  CG  LEU A  36       6.977  14.625  15.071  1.00  0.88           C  
ATOM    505  CD1 LEU A  36       6.404  13.235  14.795  1.00  0.88           C  
ATOM    506  CD2 LEU A  36       7.478  14.735  16.483  1.00  0.88           C  
ATOM    507  H   LEU A  36       6.876  16.874  13.082  1.00  0.88           H  
ATOM    508  HA  LEU A  36       8.864  16.635  15.150  1.00  0.88           H  
ATOM    509 1HB  LEU A  36       7.791  14.713  13.079  1.00  0.88           H  
ATOM    510 2HB  LEU A  36       8.966  14.229  14.308  1.00  0.88           H  
ATOM    511  HG  LEU A  36       6.189  15.352  14.927  1.00  0.88           H  
ATOM    512 1HD1 LEU A  36       5.585  13.036  15.481  1.00  0.88           H  
ATOM    513 2HD1 LEU A  36       6.036  13.194  13.772  1.00  0.88           H  
ATOM    514 3HD1 LEU A  36       7.169  12.498  14.927  1.00  0.88           H  
ATOM    515 1HD2 LEU A  36       6.668  14.543  17.168  1.00  0.88           H  
ATOM    516 2HD2 LEU A  36       8.270  14.018  16.650  1.00  0.88           H  
ATOM    517 3HD2 LEU A  36       7.859  15.742  16.643  1.00  0.88           H  
ATOM    518  N   ALA A  37       9.903  16.617  12.004  1.00  0.93           N  
ATOM    519  CA  ALA A  37      11.086  16.779  11.156  1.00  0.93           C  
ATOM    520  C   ALA A  37      11.851  18.049  11.519  1.00  0.93           C  
ATOM    521  O   ALA A  37      13.084  18.052  11.591  1.00  0.93           O  
ATOM    522  CB  ALA A  37      10.681  16.805   9.695  1.00  0.93           C  
ATOM    523  H   ALA A  37       8.986  16.550  11.556  1.00  0.93           H  
ATOM    524  HA  ALA A  37      11.742  15.931  11.322  1.00  0.93           H  
ATOM    525 1HB  ALA A  37      11.566  16.890   9.070  1.00  0.93           H  
ATOM    526 2HB  ALA A  37      10.156  15.884   9.471  1.00  0.93           H  
ATOM    527 3HB  ALA A  37      10.026  17.646   9.511  1.00  0.93           H  
ATOM    528  N   GLU A  38      11.110  19.111  11.841  1.00  0.96           N  
ATOM    529  CA  GLU A  38      11.686  20.401  12.224  1.00  0.96           C  
ATOM    530  C   GLU A  38      12.493  20.307  13.514  1.00  0.96           C  
ATOM    531  O   GLU A  38      13.334  21.166  13.796  1.00  0.96           O  
ATOM    532  CB  GLU A  38      10.598  21.472  12.400  1.00  0.96           C  
ATOM    533  CG  GLU A  38       9.911  21.946  11.118  1.00  0.96           C  
ATOM    534  CD  GLU A  38       8.806  22.959  11.379  1.00  0.96           C  
ATOM    535  OE1 GLU A  38       8.509  23.208  12.529  1.00  0.96           O  
ATOM    536  OE2 GLU A  38       8.269  23.485  10.431  1.00  0.96           O  
ATOM    537  H   GLU A  38      10.095  19.031  11.756  1.00  0.96           H  
ATOM    538  HA  GLU A  38      12.358  20.721  11.427  1.00  0.96           H  
ATOM    539 1HB  GLU A  38       9.824  21.083  13.057  1.00  0.96           H  
ATOM    540 2HB  GLU A  38      11.027  22.343  12.892  1.00  0.96           H  
ATOM    541 1HG  GLU A  38      10.659  22.403  10.472  1.00  0.96           H  
ATOM    542 2HG  GLU A  38       9.501  21.091  10.595  1.00  0.96           H  
ATOM    543  N   ARG A  39      12.199  19.293  14.322  1.00  0.98           N  
ATOM    544  CA  ARG A  39      12.822  19.085  15.608  1.00  0.98           C  
ATOM    545  C   ARG A  39      13.907  18.007  15.544  1.00  0.98           C  
ATOM    546  O   ARG A  39      14.436  17.603  16.580  1.00  0.98           O  
ATOM    547  CB  ARG A  39      11.739  18.751  16.626  1.00  0.98           C  
ATOM    548  CG  ARG A  39      10.790  19.959  16.922  1.00  0.98           C  
ATOM    549  CD  ARG A  39       9.474  19.574  17.548  1.00  0.98           C  
ATOM    550  NE  ARG A  39       8.667  20.748  17.881  1.00  0.98           N  
ATOM    551  CZ  ARG A  39       8.068  21.576  16.992  1.00  0.98           C  
ATOM    552  NH1 ARG A  39       8.198  21.389  15.698  1.00  0.98           N  
ATOM    553  NH2 ARG A  39       7.350  22.596  17.434  1.00  0.98           N  
ATOM    554  H   ARG A  39      11.520  18.594  14.028  1.00  0.98           H  
ATOM    555  HA  ARG A  39      13.292  20.020  15.913  1.00  0.98           H  
ATOM    556 1HB  ARG A  39      11.126  17.928  16.250  1.00  0.98           H  
ATOM    557 2HB  ARG A  39      12.192  18.426  17.563  1.00  0.98           H  
ATOM    558 1HG  ARG A  39      11.294  20.653  17.592  1.00  0.98           H  
ATOM    559 2HG  ARG A  39      10.567  20.466  15.980  1.00  0.98           H  
ATOM    560 1HD  ARG A  39       8.902  18.939  16.872  1.00  0.98           H  
ATOM    561 2HD  ARG A  39       9.661  19.048  18.470  1.00  0.98           H  
ATOM    562  HE  ARG A  39       8.528  20.947  18.860  1.00  0.98           H  
ATOM    563 1HH1 ARG A  39       8.739  20.591  15.333  1.00  0.98           H  
ATOM    564 2HH1 ARG A  39       7.750  22.022  15.045  1.00  0.98           H  
ATOM    565 1HH2 ARG A  39       7.248  22.749  18.428  1.00  0.98           H  
ATOM    566 2HH2 ARG A  39       6.909  23.219  16.774  1.00  0.98           H  
ATOM    567  N   GLY A  40      14.263  17.567  14.325  1.00  0.97           N  
ATOM    568  CA  GLY A  40      15.319  16.573  14.130  1.00  0.97           C  
ATOM    569  C   GLY A  40      14.901  15.097  14.152  1.00  0.97           C  
ATOM    570  O   GLY A  40      15.768  14.225  14.193  1.00  0.97           O  
ATOM    571  H   GLY A  40      13.792  17.924  13.493  1.00  0.97           H  
ATOM    572 1HA  GLY A  40      15.801  16.778  13.174  1.00  0.97           H  
ATOM    573 2HA  GLY A  40      16.083  16.727  14.889  1.00  0.97           H  
ATOM    574  N   TYR A  41      13.605  14.795  14.090  1.00  0.94           N  
ATOM    575  CA  TYR A  41      13.168  13.397  14.141  1.00  0.94           C  
ATOM    576  C   TYR A  41      12.597  12.913  12.829  1.00  0.94           C  
ATOM    577  O   TYR A  41      12.067  13.699  12.054  1.00  0.94           O  
ATOM    578  CB  TYR A  41      12.124  13.238  15.223  1.00  0.94           C  
ATOM    579  CG  TYR A  41      12.693  13.508  16.553  1.00  0.94           C  
ATOM    580  CD1 TYR A  41      12.790  14.799  16.991  1.00  0.94           C  
ATOM    581  CD2 TYR A  41      13.130  12.480  17.331  1.00  0.94           C  
ATOM    582  CE1 TYR A  41      13.340  15.062  18.214  1.00  0.94           C  
ATOM    583  CE2 TYR A  41      13.672  12.742  18.565  1.00  0.94           C  
ATOM    584  CZ  TYR A  41      13.779  14.015  19.004  1.00  0.94           C  
ATOM    585  OH  TYR A  41      14.331  14.256  20.232  1.00  0.94           O  
ATOM    586  H   TYR A  41      12.900  15.531  14.029  1.00  0.94           H  
ATOM    587  HA  TYR A  41      14.026  12.769  14.380  1.00  0.94           H  
ATOM    588 1HB  TYR A  41      11.295  13.923  15.050  1.00  0.94           H  
ATOM    589 2HB  TYR A  41      11.739  12.218  15.202  1.00  0.94           H  
ATOM    590  HD1 TYR A  41      12.437  15.616  16.359  1.00  0.94           H  
ATOM    591  HD2 TYR A  41      13.046  11.459  16.959  1.00  0.94           H  
ATOM    592  HE1 TYR A  41      13.426  16.093  18.557  1.00  0.94           H  
ATOM    593  HE2 TYR A  41      14.026  11.940  19.197  1.00  0.94           H  
ATOM    594  HH  TYR A  41      14.745  13.453  20.556  1.00  0.94           H  
ATOM    595  N   LEU A  42      12.684  11.610  12.582  1.00  0.89           N  
ATOM    596  CA  LEU A  42      12.074  11.051  11.380  1.00  0.89           C  
ATOM    597  C   LEU A  42      10.644  10.661  11.659  1.00  0.89           C  
ATOM    598  O   LEU A  42      10.364  10.053  12.692  1.00  0.89           O  
ATOM    599  CB  LEU A  42      12.829   9.823  10.838  1.00  0.89           C  
ATOM    600  CG  LEU A  42      12.102   9.095   9.626  1.00  0.89           C  
ATOM    601  CD1 LEU A  42      12.076   9.977   8.475  1.00  0.89           C  
ATOM    602  CD2 LEU A  42      12.781   7.827   9.263  1.00  0.89           C  
ATOM    603  H   LEU A  42      13.130  10.984  13.263  1.00  0.89           H  
ATOM    604  HA  LEU A  42      12.072  11.816  10.600  1.00  0.89           H  
ATOM    605 1HB  LEU A  42      13.813  10.140  10.492  1.00  0.89           H  
ATOM    606 2HB  LEU A  42      12.964   9.104  11.642  1.00  0.89           H  
ATOM    607  HG  LEU A  42      11.082   8.878   9.902  1.00  0.89           H  
ATOM    608 1HD1 LEU A  42      11.564   9.500   7.659  1.00  0.89           H  
ATOM    609 2HD1 LEU A  42      11.559  10.876   8.747  1.00  0.89           H  
ATOM    610 3HD1 LEU A  42      13.097  10.215   8.178  1.00  0.89           H  
ATOM    611 1HD2 LEU A  42      12.241   7.379   8.443  1.00  0.89           H  
ATOM    612 2HD2 LEU A  42      13.804   8.038   8.957  1.00  0.89           H  
ATOM    613 3HD2 LEU A  42      12.787   7.154  10.103  1.00  0.89           H  
ATOM    614  N   SER A  43       9.739  11.043  10.774  1.00  0.84           N  
ATOM    615  CA  SER A  43       8.355  10.663  10.925  1.00  0.84           C  
ATOM    616  C   SER A  43       7.783  10.095   9.639  1.00  0.84           C  
ATOM    617  O   SER A  43       7.866  10.713   8.564  1.00  0.84           O  
ATOM    618  CB  SER A  43       7.524  11.827  11.365  1.00  0.84           C  
ATOM    619  OG  SER A  43       6.184  11.458  11.434  1.00  0.84           O  
ATOM    620  H   SER A  43      10.005  11.607   9.976  1.00  0.84           H  
ATOM    621  HA  SER A  43       8.290   9.889  11.687  1.00  0.84           H  
ATOM    622 1HB  SER A  43       7.866  12.145  12.347  1.00  0.84           H  
ATOM    623 2HB  SER A  43       7.653  12.669  10.682  1.00  0.84           H  
ATOM    624  HG  SER A  43       6.188  10.520  11.665  1.00  0.84           H  
ATOM    625  N   ILE A  44       7.235   8.891   9.790  1.00  0.80           N  
ATOM    626  CA  ILE A  44       6.612   8.095   8.744  1.00  0.80           C  
ATOM    627  C   ILE A  44       5.104   7.988   8.968  1.00  0.80           C  
ATOM    628  O   ILE A  44       4.677   7.469   9.996  1.00  0.80           O  
ATOM    629  CB  ILE A  44       7.237   6.683   8.784  1.00  0.80           C  
ATOM    630  CG1 ILE A  44       8.731   6.778   8.516  1.00  0.80           C  
ATOM    631  CG2 ILE A  44       6.554   5.752   7.841  1.00  0.80           C  
ATOM    632  CD1 ILE A  44       9.445   5.525   8.780  1.00  0.80           C  
ATOM    633  H   ILE A  44       7.256   8.488  10.729  1.00  0.80           H  
ATOM    634  HA  ILE A  44       6.795   8.562   7.778  1.00  0.80           H  
ATOM    635  HB  ILE A  44       7.128   6.285   9.795  1.00  0.80           H  
ATOM    636 1HG1 ILE A  44       8.881   7.040   7.492  1.00  0.80           H  
ATOM    637 2HG1 ILE A  44       9.161   7.552   9.143  1.00  0.80           H  
ATOM    638 1HG2 ILE A  44       7.004   4.760   7.908  1.00  0.80           H  
ATOM    639 2HG2 ILE A  44       5.492   5.690   8.087  1.00  0.80           H  
ATOM    640 3HG2 ILE A  44       6.675   6.139   6.857  1.00  0.80           H  
ATOM    641 1HD1 ILE A  44      10.501   5.651   8.577  1.00  0.80           H  
ATOM    642 2HD1 ILE A  44       9.295   5.284   9.822  1.00  0.80           H  
ATOM    643 3HD1 ILE A  44       9.049   4.726   8.153  1.00  0.80           H  
ATOM    644  N   ALA A  45       4.300   8.476   8.023  1.00  0.76           N  
ATOM    645  CA  ALA A  45       2.836   8.415   8.159  1.00  0.76           C  
ATOM    646  C   ALA A  45       2.260   7.474   7.111  1.00  0.76           C  
ATOM    647  O   ALA A  45       2.415   7.710   5.912  1.00  0.76           O  
ATOM    648  CB  ALA A  45       2.238   9.796   8.038  1.00  0.76           C  
ATOM    649  H   ALA A  45       4.717   8.911   7.199  1.00  0.76           H  
ATOM    650  HA  ALA A  45       2.592   8.008   9.139  1.00  0.76           H  
ATOM    651 1HB  ALA A  45       1.162   9.738   8.149  1.00  0.76           H  
ATOM    652 2HB  ALA A  45       2.650  10.441   8.814  1.00  0.76           H  
ATOM    653 3HB  ALA A  45       2.467  10.203   7.078  1.00  0.76           H  
ATOM    654  N   ARG A  46       1.609   6.397   7.551  1.00  0.74           N  
ATOM    655  CA  ARG A  46       1.149   5.376   6.585  1.00  0.74           C  
ATOM    656  C   ARG A  46      -0.335   5.070   6.541  1.00  0.74           C  
ATOM    657  O   ARG A  46      -0.964   4.831   7.575  1.00  0.74           O  
ATOM    658  CB  ARG A  46       1.864   4.063   6.841  1.00  0.74           C  
ATOM    659  CG  ARG A  46       1.459   2.890   5.911  1.00  0.74           C  
ATOM    660  CD  ARG A  46       2.221   1.657   6.218  1.00  0.74           C  
ATOM    661  NE  ARG A  46       3.608   1.707   5.766  1.00  0.74           N  
ATOM    662  CZ  ARG A  46       4.096   1.100   4.661  1.00  0.74           C  
ATOM    663  NH1 ARG A  46       3.326   0.327   3.904  1.00  0.74           N  
ATOM    664  NH2 ARG A  46       5.375   1.269   4.341  1.00  0.74           N  
ATOM    665  H   ARG A  46       1.470   6.281   8.562  1.00  0.74           H  
ATOM    666  HA  ARG A  46       1.429   5.712   5.589  1.00  0.74           H  
ATOM    667 1HB  ARG A  46       2.935   4.203   6.734  1.00  0.74           H  
ATOM    668 2HB  ARG A  46       1.680   3.745   7.866  1.00  0.74           H  
ATOM    669 1HG  ARG A  46       0.428   2.656   6.086  1.00  0.74           H  
ATOM    670 2HG  ARG A  46       1.601   3.160   4.861  1.00  0.74           H  
ATOM    671 1HD  ARG A  46       2.204   1.511   7.284  1.00  0.74           H  
ATOM    672 2HD  ARG A  46       1.750   0.819   5.751  1.00  0.74           H  
ATOM    673  HE  ARG A  46       4.249   2.277   6.292  1.00  0.74           H  
ATOM    674 1HH1 ARG A  46       2.339   0.155   4.140  1.00  0.74           H  
ATOM    675 2HH1 ARG A  46       3.716  -0.127   3.092  1.00  0.74           H  
ATOM    676 1HH2 ARG A  46       5.974   1.861   4.904  1.00  0.74           H  
ATOM    677 2HH2 ARG A  46       5.769   0.811   3.527  1.00  0.74           H  
ATOM    678  N   ASP A  47      -0.890   5.063   5.321  1.00  0.74           N  
ATOM    679  CA  ASP A  47      -2.288   4.695   5.111  1.00  0.74           C  
ATOM    680  C   ASP A  47      -2.540   3.237   5.517  1.00  0.74           C  
ATOM    681  O   ASP A  47      -1.751   2.355   5.182  1.00  0.74           O  
ATOM    682  CB  ASP A  47      -2.669   4.877   3.628  1.00  0.74           C  
ATOM    683  CG  ASP A  47      -2.856   6.356   3.161  1.00  0.74           C  
ATOM    684  OD1 ASP A  47      -2.954   7.221   4.015  1.00  0.74           O  
ATOM    685  OD2 ASP A  47      -2.977   6.602   1.954  1.00  0.74           O  
ATOM    686  H   ASP A  47      -0.312   5.291   4.504  1.00  0.74           H  
ATOM    687  HA  ASP A  47      -2.917   5.340   5.714  1.00  0.74           H  
ATOM    688 1HB  ASP A  47      -1.894   4.420   3.012  1.00  0.74           H  
ATOM    689 2HB  ASP A  47      -3.600   4.327   3.436  1.00  0.74           H  
ATOM    690  N   LEU A  48      -3.661   2.979   6.176  1.00  0.74           N  
ATOM    691  CA  LEU A  48      -4.083   1.622   6.500  1.00  0.74           C  
ATOM    692  C   LEU A  48      -4.999   1.159   5.351  1.00  0.74           C  
ATOM    693  O   LEU A  48      -5.629   2.012   4.740  1.00  0.74           O  
ATOM    694  CB  LEU A  48      -4.745   1.602   7.884  1.00  0.74           C  
ATOM    695  CG  LEU A  48      -3.837   2.030   9.068  1.00  0.74           C  
ATOM    696  CD1 LEU A  48      -4.666   2.119  10.382  1.00  0.74           C  
ATOM    697  CD2 LEU A  48      -2.703   0.994   9.197  1.00  0.74           C  
ATOM    698  H   LEU A  48      -4.228   3.759   6.500  1.00  0.74           H  
ATOM    699  HA  LEU A  48      -3.191   1.001   6.534  1.00  0.74           H  
ATOM    700 1HB  LEU A  48      -5.628   2.223   7.869  1.00  0.74           H  
ATOM    701 2HB  LEU A  48      -5.028   0.642   8.068  1.00  0.74           H  
ATOM    702  HG  LEU A  48      -3.408   3.011   8.869  1.00  0.74           H  
ATOM    703 1HD1 LEU A  48      -4.034   2.420  11.186  1.00  0.74           H  
ATOM    704 2HD1 LEU A  48      -5.457   2.852  10.274  1.00  0.74           H  
ATOM    705 3HD1 LEU A  48      -5.101   1.177  10.630  1.00  0.74           H  
ATOM    706 1HD2 LEU A  48      -2.040   1.266  10.007  1.00  0.74           H  
ATOM    707 2HD2 LEU A  48      -3.121   0.002   9.394  1.00  0.74           H  
ATOM    708 3HD2 LEU A  48      -2.137   0.969   8.264  1.00  0.74           H  
ATOM    709  N   PRO A  49      -5.166  -0.153   5.077  1.00  0.77           N  
ATOM    710  CA  PRO A  49      -5.819  -0.735   3.891  1.00  0.77           C  
ATOM    711  C   PRO A  49      -7.172  -0.165   3.428  1.00  0.77           C  
ATOM    712  O   PRO A  49      -7.478  -0.202   2.238  1.00  0.77           O  
ATOM    713  CB  PRO A  49      -5.995  -2.177   4.324  1.00  0.77           C  
ATOM    714  CG  PRO A  49      -4.878  -2.438   5.293  1.00  0.77           C  
ATOM    715  CD  PRO A  49      -4.770  -1.176   6.074  1.00  0.77           C  
ATOM    716  HA  PRO A  49      -5.117  -0.721   3.053  1.00  0.77           H  
ATOM    717 1HB  PRO A  49      -6.977  -2.292   4.747  1.00  0.77           H  
ATOM    718 2HB  PRO A  49      -5.954  -2.837   3.447  1.00  0.77           H  
ATOM    719 1HG  PRO A  49      -5.128  -3.298   5.931  1.00  0.77           H  
ATOM    720 2HG  PRO A  49      -3.958  -2.701   4.755  1.00  0.77           H  
ATOM    721 1HD  PRO A  49      -5.498  -1.221   6.868  1.00  0.77           H  
ATOM    722 2HD  PRO A  49      -3.767  -1.055   6.451  1.00  0.77           H  
ATOM    723  N   ALA A  50      -7.994   0.325   4.348  1.00  0.80           N  
ATOM    724  CA  ALA A  50      -9.313   0.879   4.009  1.00  0.80           C  
ATOM    725  C   ALA A  50      -9.309   2.403   3.949  1.00  0.80           C  
ATOM    726  O   ALA A  50     -10.361   3.056   3.842  1.00  0.80           O  
ATOM    727  CB  ALA A  50     -10.315   0.438   5.031  1.00  0.80           C  
ATOM    728  H   ALA A  50      -7.704   0.329   5.312  1.00  0.80           H  
ATOM    729  HA  ALA A  50      -9.596   0.504   3.029  1.00  0.80           H  
ATOM    730 1HB  ALA A  50     -11.290   0.832   4.770  1.00  0.80           H  
ATOM    731 2HB  ALA A  50     -10.343  -0.644   5.053  1.00  0.80           H  
ATOM    732 3HB  ALA A  50     -10.030   0.808   5.996  1.00  0.80           H  
ATOM    733  N   HIS A  51      -8.128   2.974   4.071  1.00  0.85           N  
ATOM    734  CA  HIS A  51      -8.002   4.404   4.190  1.00  0.85           C  
ATOM    735  C   HIS A  51      -7.001   5.092   3.283  1.00  0.85           C  
ATOM    736  O   HIS A  51      -6.145   4.478   2.647  1.00  0.85           O  
ATOM    737  CB  HIS A  51      -7.681   4.735   5.620  1.00  0.85           C  
ATOM    738  CG  HIS A  51      -8.770   4.347   6.561  1.00  0.85           C  
ATOM    739  ND1 HIS A  51      -8.898   3.076   7.093  1.00  0.85           N  
ATOM    740  CD2 HIS A  51      -9.787   5.057   7.040  1.00  0.85           C  
ATOM    741  CE1 HIS A  51      -9.962   3.042   7.869  1.00  0.85           C  
ATOM    742  NE2 HIS A  51     -10.513   4.235   7.855  1.00  0.85           N  
ATOM    743  H   HIS A  51      -7.287   2.409   4.127  1.00  0.85           H  
ATOM    744  HA  HIS A  51      -8.958   4.851   3.971  1.00  0.85           H  
ATOM    745 1HB  HIS A  51      -6.778   4.200   5.893  1.00  0.85           H  
ATOM    746 2HB  HIS A  51      -7.480   5.787   5.711  1.00  0.85           H  
ATOM    747  HD1 HIS A  51      -8.294   2.299   6.930  1.00  0.85           H  
ATOM    748  HD2 HIS A  51     -10.081   6.085   6.879  1.00  0.85           H  
ATOM    749  HE1 HIS A  51     -10.250   2.123   8.380  1.00  0.85           H  
ATOM    750  N   GLY A  52      -7.168   6.401   3.201  1.00  0.91           N  
ATOM    751  CA  GLY A  52      -6.273   7.251   2.462  1.00  0.91           C  
ATOM    752  C   GLY A  52      -6.366   7.114   0.955  1.00  0.91           C  
ATOM    753  O   GLY A  52      -7.435   6.864   0.390  1.00  0.91           O  
ATOM    754  H   GLY A  52      -7.925   6.825   3.715  1.00  0.91           H  
ATOM    755 1HA  GLY A  52      -6.480   8.286   2.729  1.00  0.91           H  
ATOM    756 2HA  GLY A  52      -5.269   7.062   2.781  1.00  0.91           H  
ATOM    757  N   ILE A  53      -5.226   7.303   0.312  1.00  0.96           N  
ATOM    758  CA  ILE A  53      -5.129   7.425  -1.137  1.00  0.96           C  
ATOM    759  C   ILE A  53      -5.613   6.236  -1.948  1.00  0.96           C  
ATOM    760  O   ILE A  53      -6.212   6.420  -3.005  1.00  0.96           O  
ATOM    761  CB  ILE A  53      -3.700   7.796  -1.545  1.00  0.96           C  
ATOM    762  CG1 ILE A  53      -3.410   9.244  -1.081  1.00  0.96           C  
ATOM    763  CG2 ILE A  53      -3.521   7.645  -3.054  1.00  0.96           C  
ATOM    764  CD1 ILE A  53      -1.962   9.655  -1.172  1.00  0.96           C  
ATOM    765  H   ILE A  53      -4.368   7.370   0.880  1.00  0.96           H  
ATOM    766  HA  ILE A  53      -5.756   8.270  -1.422  1.00  0.96           H  
ATOM    767  HB  ILE A  53      -2.996   7.139  -1.024  1.00  0.96           H  
ATOM    768 1HG1 ILE A  53      -3.998   9.923  -1.694  1.00  0.96           H  
ATOM    769 2HG1 ILE A  53      -3.728   9.347  -0.041  1.00  0.96           H  
ATOM    770 1HG2 ILE A  53      -2.504   7.908  -3.333  1.00  0.96           H  
ATOM    771 2HG2 ILE A  53      -3.717   6.616  -3.342  1.00  0.96           H  
ATOM    772 3HG2 ILE A  53      -4.218   8.304  -3.571  1.00  0.96           H  
ATOM    773 1HD1 ILE A  53      -1.847  10.671  -0.837  1.00  0.96           H  
ATOM    774 2HD1 ILE A  53      -1.367   9.007  -0.541  1.00  0.96           H  
ATOM    775 3HD1 ILE A  53      -1.622   9.576  -2.203  1.00  0.96           H  
ATOM    776  N   ASN A  54      -5.325   5.021  -1.509  1.00  1.00           N  
ATOM    777  CA  ASN A  54      -5.722   3.868  -2.307  1.00  1.00           C  
ATOM    778  C   ASN A  54      -7.007   3.195  -1.832  1.00  1.00           C  
ATOM    779  O   ASN A  54      -7.302   2.073  -2.242  1.00  1.00           O  
ATOM    780  CB  ASN A  54      -4.609   2.849  -2.370  1.00  1.00           C  
ATOM    781  CG  ASN A  54      -3.421   3.346  -3.139  1.00  1.00           C  
ATOM    782  OD1 ASN A  54      -2.281   3.309  -2.645  1.00  1.00           O  
ATOM    783  ND2 ASN A  54      -3.657   3.817  -4.337  1.00  1.00           N  
ATOM    784  H   ASN A  54      -4.850   4.906  -0.624  1.00  1.00           H  
ATOM    785  HA  ASN A  54      -5.913   4.211  -3.324  1.00  1.00           H  
ATOM    786 1HB  ASN A  54      -4.299   2.596  -1.367  1.00  1.00           H  
ATOM    787 2HB  ASN A  54      -4.978   1.938  -2.840  1.00  1.00           H  
ATOM    788 1HD2 ASN A  54      -2.902   4.166  -4.896  1.00  1.00           H  
ATOM    789 2HD2 ASN A  54      -4.593   3.831  -4.694  1.00  1.00           H  
ATOM    790  N   ALA A  55      -7.768   3.843  -0.960  1.00  1.02           N  
ATOM    791  CA  ALA A  55      -9.007   3.230  -0.498  1.00  1.02           C  
ATOM    792  C   ALA A  55     -10.104   3.350  -1.538  1.00  1.02           C  
ATOM    793  O   ALA A  55     -10.143   4.309  -2.309  1.00  1.02           O  
ATOM    794  CB  ALA A  55      -9.468   3.873   0.764  1.00  1.02           C  
ATOM    795  H   ALA A  55      -7.521   4.779  -0.626  1.00  1.02           H  
ATOM    796  HA  ALA A  55      -8.815   2.172  -0.314  1.00  1.02           H  
ATOM    797 1HB  ALA A  55     -10.385   3.400   1.121  1.00  1.02           H  
ATOM    798 2HB  ALA A  55      -8.697   3.776   1.492  1.00  1.02           H  
ATOM    799 3HB  ALA A  55      -9.650   4.909   0.543  1.00  1.02           H  
ATOM    800  N   ARG A  56     -11.023   2.398  -1.542  1.00  1.04           N  
ATOM    801  CA  ARG A  56     -12.182   2.490  -2.418  1.00  1.04           C  
ATOM    802  C   ARG A  56     -13.366   3.090  -1.668  1.00  1.04           C  
ATOM    803  O   ARG A  56     -13.503   2.881  -0.463  1.00  1.04           O  
ATOM    804  CB  ARG A  56     -12.556   1.134  -2.976  1.00  1.04           C  
ATOM    805  CG  ARG A  56     -11.468   0.479  -3.835  1.00  1.04           C  
ATOM    806  CD  ARG A  56     -11.939  -0.754  -4.568  1.00  1.04           C  
ATOM    807  NE  ARG A  56     -12.320  -1.855  -3.686  1.00  1.04           N  
ATOM    808  CZ  ARG A  56     -12.722  -3.073  -4.122  1.00  1.04           C  
ATOM    809  NH1 ARG A  56     -12.748  -3.331  -5.416  1.00  1.04           N  
ATOM    810  NH2 ARG A  56     -13.092  -4.008  -3.260  1.00  1.04           N  
ATOM    811  H   ARG A  56     -10.931   1.610  -0.914  1.00  1.04           H  
ATOM    812  HA  ARG A  56     -11.935   3.149  -3.254  1.00  1.04           H  
ATOM    813 1HB  ARG A  56     -12.751   0.466  -2.147  1.00  1.04           H  
ATOM    814 2HB  ARG A  56     -13.472   1.211  -3.566  1.00  1.04           H  
ATOM    815 1HG  ARG A  56     -11.116   1.201  -4.574  1.00  1.04           H  
ATOM    816 2HG  ARG A  56     -10.634   0.192  -3.193  1.00  1.04           H  
ATOM    817 1HD  ARG A  56     -12.807  -0.495  -5.173  1.00  1.04           H  
ATOM    818 2HD  ARG A  56     -11.141  -1.105  -5.221  1.00  1.04           H  
ATOM    819  HE  ARG A  56     -12.310  -1.695  -2.685  1.00  1.04           H  
ATOM    820 1HH1 ARG A  56     -12.466  -2.623  -6.079  1.00  1.04           H  
ATOM    821 2HH1 ARG A  56     -13.047  -4.238  -5.743  1.00  1.04           H  
ATOM    822 1HH2 ARG A  56     -13.103  -3.810  -2.244  1.00  1.04           H  
ATOM    823 2HH2 ARG A  56     -13.389  -4.911  -3.591  1.00  1.04           H  
ATOM    824  N   PHE A  57     -14.234   3.797  -2.384  1.00  1.05           N  
ATOM    825  CA  PHE A  57     -15.445   4.357  -1.792  1.00  1.05           C  
ATOM    826  C   PHE A  57     -16.687   3.623  -2.276  1.00  1.05           C  
ATOM    827  O   PHE A  57     -16.674   3.078  -3.379  1.00  1.05           O  
ATOM    828  CB  PHE A  57     -15.615   5.827  -2.190  1.00  1.05           C  
ATOM    829  CG  PHE A  57     -14.663   6.778  -1.597  1.00  1.05           C  
ATOM    830  CD1 PHE A  57     -13.425   7.017  -2.163  1.00  1.05           C  
ATOM    831  CD2 PHE A  57     -15.028   7.473  -0.474  1.00  1.05           C  
ATOM    832  CE1 PHE A  57     -12.572   7.945  -1.600  1.00  1.05           C  
ATOM    833  CE2 PHE A  57     -14.202   8.399   0.079  1.00  1.05           C  
ATOM    834  CZ  PHE A  57     -12.966   8.643  -0.479  1.00  1.05           C  
ATOM    835  H   PHE A  57     -14.053   3.943  -3.366  1.00  1.05           H  
ATOM    836  HA  PHE A  57     -15.345   4.276  -0.713  1.00  1.05           H  
ATOM    837 1HB  PHE A  57     -15.527   5.906  -3.272  1.00  1.05           H  
ATOM    838 2HB  PHE A  57     -16.625   6.161  -1.940  1.00  1.05           H  
ATOM    839  HD1 PHE A  57     -13.126   6.470  -3.059  1.00  1.05           H  
ATOM    840  HD2 PHE A  57     -16.000   7.278  -0.025  1.00  1.05           H  
ATOM    841  HE1 PHE A  57     -11.594   8.132  -2.046  1.00  1.05           H  
ATOM    842  HE2 PHE A  57     -14.514   8.946   0.973  1.00  1.05           H  
ATOM    843  HZ  PHE A  57     -12.302   9.385  -0.026  1.00  1.05           H  
ATOM    844  N   PRO A  58     -17.753   3.547  -1.469  1.00  1.07           N  
ATOM    845  CA  PRO A  58     -19.050   3.048  -1.869  1.00  1.07           C  
ATOM    846  C   PRO A  58     -19.658   4.057  -2.825  1.00  1.07           C  
ATOM    847  O   PRO A  58     -19.563   5.263  -2.587  1.00  1.07           O  
ATOM    848  CB  PRO A  58     -19.799   2.989  -0.548  1.00  1.07           C  
ATOM    849  CG  PRO A  58     -19.117   4.016   0.324  1.00  1.07           C  
ATOM    850  CD  PRO A  58     -17.676   3.997  -0.075  1.00  1.07           C  
ATOM    851  HA  PRO A  58     -18.951   2.055  -2.333  1.00  1.07           H  
ATOM    852 1HB  PRO A  58     -20.843   3.244  -0.722  1.00  1.07           H  
ATOM    853 2HB  PRO A  58     -19.771   1.966  -0.131  1.00  1.07           H  
ATOM    854 1HG  PRO A  58     -19.586   4.984   0.199  1.00  1.07           H  
ATOM    855 2HG  PRO A  58     -19.230   3.747   1.371  1.00  1.07           H  
ATOM    856 1HD  PRO A  58     -17.289   5.015   0.025  1.00  1.07           H  
ATOM    857 2HD  PRO A  58     -17.117   3.269   0.542  1.00  1.07           H  
ATOM    858  N   ALA A  59     -20.386   3.597  -3.834  1.00  1.12           N  
ATOM    859  CA  ALA A  59     -20.996   4.541  -4.767  1.00  1.12           C  
ATOM    860  C   ALA A  59     -21.967   5.482  -4.082  1.00  1.12           C  
ATOM    861  O   ALA A  59     -21.947   6.696  -4.329  1.00  1.12           O  
ATOM    862  CB  ALA A  59     -21.736   3.797  -5.859  1.00  1.12           C  
ATOM    863  H   ALA A  59     -20.489   2.600  -3.978  1.00  1.12           H  
ATOM    864  HA  ALA A  59     -20.200   5.139  -5.211  1.00  1.12           H  
ATOM    865 1HB  ALA A  59     -22.166   4.516  -6.565  1.00  1.12           H  
ATOM    866 2HB  ALA A  59     -21.045   3.140  -6.385  1.00  1.12           H  
ATOM    867 3HB  ALA A  59     -22.537   3.204  -5.416  1.00  1.12           H  
ATOM    868  N   SER A  60     -22.725   4.950  -3.119  1.00  1.19           N  
ATOM    869  CA  SER A  60     -23.735   5.745  -2.442  1.00  1.19           C  
ATOM    870  C   SER A  60     -23.177   6.997  -1.744  1.00  1.19           C  
ATOM    871  O   SER A  60     -23.911   7.952  -1.515  1.00  1.19           O  
ATOM    872  CB  SER A  60     -24.468   4.872  -1.448  1.00  1.19           C  
ATOM    873  OG  SER A  60     -25.178   3.854  -2.090  1.00  1.19           O  
ATOM    874  H   SER A  60     -22.684   3.941  -2.914  1.00  1.19           H  
ATOM    875  HA  SER A  60     -24.453   6.077  -3.193  1.00  1.19           H  
ATOM    876 1HB  SER A  60     -23.773   4.446  -0.719  1.00  1.19           H  
ATOM    877 2HB  SER A  60     -25.148   5.462  -0.938  1.00  1.19           H  
ATOM    878  HG  SER A  60     -24.515   3.162  -2.294  1.00  1.19           H  
ATOM    879  N   TYR A  61     -21.886   7.005  -1.399  1.00  1.30           N  
ATOM    880  CA  TYR A  61     -21.282   8.174  -0.765  1.00  1.30           C  
ATOM    881  C   TYR A  61     -21.139   9.348  -1.688  1.00  1.30           C  
ATOM    882  O   TYR A  61     -21.291  10.501  -1.283  1.00  1.30           O  
ATOM    883  CB  TYR A  61     -19.918   7.879  -0.195  1.00  1.30           C  
ATOM    884  CG  TYR A  61     -19.214   9.121   0.300  1.00  1.30           C  
ATOM    885  CD1 TYR A  61     -19.826   9.947   1.195  1.00  1.30           C  
ATOM    886  CD2 TYR A  61     -17.932   9.388  -0.107  1.00  1.30           C  
ATOM    887  CE1 TYR A  61     -19.154  11.035   1.711  1.00  1.30           C  
ATOM    888  CE2 TYR A  61     -17.251  10.469   0.420  1.00  1.30           C  
ATOM    889  CZ  TYR A  61     -17.877  11.274   1.347  1.00  1.30           C  
ATOM    890  OH  TYR A  61     -17.212  12.290   1.951  1.00  1.30           O  
ATOM    891  H   TYR A  61     -21.289   6.216  -1.641  1.00  1.30           H  
ATOM    892  HA  TYR A  61     -21.928   8.481   0.057  1.00  1.30           H  
ATOM    893 1HB  TYR A  61     -20.022   7.199   0.649  1.00  1.30           H  
ATOM    894 2HB  TYR A  61     -19.292   7.394  -0.949  1.00  1.30           H  
ATOM    895  HD1 TYR A  61     -20.842   9.727   1.512  1.00  1.30           H  
ATOM    896  HD2 TYR A  61     -17.456   8.731  -0.819  1.00  1.30           H  
ATOM    897  HE1 TYR A  61     -19.623  11.685   2.430  1.00  1.30           H  
ATOM    898  HE2 TYR A  61     -16.222  10.667   0.127  1.00  1.30           H  
ATOM    899  HH  TYR A  61     -16.271  12.233   1.717  1.00  1.30           H  
ATOM    900  N   LEU A  62     -20.714   9.063  -2.904  1.00  1.42           N  
ATOM    901  CA  LEU A  62     -20.400  10.120  -3.832  1.00  1.42           C  
ATOM    902  C   LEU A  62     -21.669  10.568  -4.541  1.00  1.42           C  
ATOM    903  O   LEU A  62     -21.810  11.738  -4.918  1.00  1.42           O  
ATOM    904  CB  LEU A  62     -19.304   9.619  -4.763  1.00  1.42           C  
ATOM    905  CG  LEU A  62     -17.980   9.277  -3.992  1.00  1.42           C  
ATOM    906  CD1 LEU A  62     -16.958   8.682  -4.928  1.00  1.42           C  
ATOM    907  CD2 LEU A  62     -17.443  10.545  -3.331  1.00  1.42           C  
ATOM    908  H   LEU A  62     -20.669   8.091  -3.208  1.00  1.42           H  
ATOM    909  HA  LEU A  62     -20.006  10.966  -3.273  1.00  1.42           H  
ATOM    910 1HB  LEU A  62     -19.655   8.715  -5.265  1.00  1.42           H  
ATOM    911 2HB  LEU A  62     -19.088  10.381  -5.510  1.00  1.42           H  
ATOM    912  HG  LEU A  62     -18.197   8.534  -3.222  1.00  1.42           H  
ATOM    913 1HD1 LEU A  62     -16.053   8.440  -4.368  1.00  1.42           H  
ATOM    914 2HD1 LEU A  62     -17.364   7.773  -5.374  1.00  1.42           H  
ATOM    915 3HD1 LEU A  62     -16.720   9.399  -5.713  1.00  1.42           H  
ATOM    916 1HD2 LEU A  62     -16.531  10.310  -2.779  1.00  1.42           H  
ATOM    917 2HD2 LEU A  62     -17.223  11.286  -4.097  1.00  1.42           H  
ATOM    918 3HD2 LEU A  62     -18.192  10.948  -2.645  1.00  1.42           H  
ATOM    919  N   GLU A  63     -22.645   9.666  -4.641  1.00  1.53           N  
ATOM    920  CA  GLU A  63     -23.914   9.993  -5.284  1.00  1.53           C  
ATOM    921  C   GLU A  63     -24.821  10.720  -4.285  1.00  1.53           C  
ATOM    922  O   GLU A  63     -25.825  10.180  -3.828  1.00  1.53           O  
ATOM    923  CB  GLU A  63     -24.604   8.718  -5.789  1.00  1.53           C  
ATOM    924  CG  GLU A  63     -23.828   7.962  -6.875  1.00  1.53           C  
ATOM    925  CD  GLU A  63     -24.527   6.706  -7.364  1.00  1.53           C  
ATOM    926  OE1 GLU A  63     -25.541   6.349  -6.810  1.00  1.53           O  
ATOM    927  OE2 GLU A  63     -24.032   6.100  -8.288  1.00  1.53           O  
ATOM    928  H   GLU A  63     -22.484   8.713  -4.310  1.00  1.53           H  
ATOM    929  HA  GLU A  63     -23.725  10.657  -6.127  1.00  1.53           H  
ATOM    930 1HB  GLU A  63     -24.747   8.033  -4.949  1.00  1.53           H  
ATOM    931 2HB  GLU A  63     -25.589   8.967  -6.181  1.00  1.53           H  
ATOM    932 1HG  GLU A  63     -23.684   8.632  -7.722  1.00  1.53           H  
ATOM    933 2HG  GLU A  63     -22.846   7.701  -6.491  1.00  1.53           H  
ATOM    934  N   ARG A  64     -24.435  11.957  -3.968  1.00  1.61           N  
ATOM    935  CA  ARG A  64     -25.089  12.797  -2.965  1.00  1.61           C  
ATOM    936  C   ARG A  64     -26.399  13.372  -3.522  1.00  1.61           C  
ATOM    937  O   ARG A  64     -26.497  13.563  -4.735  1.00  1.61           O  
ATOM    938  CB  ARG A  64     -24.140  13.924  -2.553  1.00  1.61           C  
ATOM    939  CG  ARG A  64     -22.881  13.459  -1.798  1.00  1.61           C  
ATOM    940  CD  ARG A  64     -21.904  14.571  -1.543  1.00  1.61           C  
ATOM    941  NE  ARG A  64     -21.334  15.062  -2.789  1.00  1.61           N  
ATOM    942  CZ  ARG A  64     -20.560  16.162  -2.928  1.00  1.61           C  
ATOM    943  NH1 ARG A  64     -20.235  16.907  -1.888  1.00  1.61           N  
ATOM    944  NH2 ARG A  64     -20.123  16.498  -4.134  1.00  1.61           N  
ATOM    945  H   ARG A  64     -23.584  12.283  -4.426  1.00  1.61           H  
ATOM    946  HA  ARG A  64     -25.281  12.174  -2.102  1.00  1.61           H  
ATOM    947 1HB  ARG A  64     -23.807  14.456  -3.444  1.00  1.61           H  
ATOM    948 2HB  ARG A  64     -24.662  14.635  -1.922  1.00  1.61           H  
ATOM    949 1HG  ARG A  64     -23.177  13.056  -0.843  1.00  1.61           H  
ATOM    950 2HG  ARG A  64     -22.374  12.681  -2.372  1.00  1.61           H  
ATOM    951 1HD  ARG A  64     -22.401  15.401  -1.036  1.00  1.61           H  
ATOM    952 2HD  ARG A  64     -21.091  14.201  -0.916  1.00  1.61           H  
ATOM    953  HE  ARG A  64     -21.543  14.530  -3.628  1.00  1.61           H  
ATOM    954 1HH1 ARG A  64     -20.561  16.666  -0.937  1.00  1.61           H  
ATOM    955 2HH1 ARG A  64     -19.664  17.724  -2.021  1.00  1.61           H  
ATOM    956 1HH2 ARG A  64     -20.373  15.930  -4.936  1.00  1.61           H  
ATOM    957 2HH2 ARG A  64     -19.551  17.320  -4.254  1.00  1.61           H  
ATOM    958  N   PRO A  65     -27.417  13.685  -2.685  1.00  1.65           N  
ATOM    959  CA  PRO A  65     -27.588  13.644  -1.221  1.00  1.65           C  
ATOM    960  C   PRO A  65     -27.403  12.266  -0.614  1.00  1.65           C  
ATOM    961  O   PRO A  65     -27.622  11.246  -1.266  1.00  1.65           O  
ATOM    962  CB  PRO A  65     -29.037  14.113  -1.039  1.00  1.65           C  
ATOM    963  CG  PRO A  65     -29.339  14.917  -2.274  1.00  1.65           C  
ATOM    964  CD  PRO A  65     -28.594  14.211  -3.374  1.00  1.65           C  
ATOM    965  HA  PRO A  65     -26.894  14.358  -0.758  1.00  1.65           H  
ATOM    966 1HB  PRO A  65     -29.701  13.241  -0.916  1.00  1.65           H  
ATOM    967 2HB  PRO A  65     -29.123  14.710  -0.119  1.00  1.65           H  
ATOM    968 1HG  PRO A  65     -30.423  14.946  -2.451  1.00  1.65           H  
ATOM    969 2HG  PRO A  65     -29.013  15.962  -2.141  1.00  1.65           H  
ATOM    970 1HD  PRO A  65     -29.186  13.380  -3.784  1.00  1.65           H  
ATOM    971 2HD  PRO A  65     -28.292  14.926  -4.155  1.00  1.65           H  
ATOM    972  N   LEU A  66     -27.002  12.227   0.649  1.00  1.64           N  
ATOM    973  CA  LEU A  66     -26.693  10.942   1.249  1.00  1.64           C  
ATOM    974  C   LEU A  66     -27.918  10.155   1.686  1.00  1.64           C  
ATOM    975  O   LEU A  66     -28.375  10.209   2.832  1.00  1.64           O  
ATOM    976  CB  LEU A  66     -25.786  11.119   2.455  1.00  1.64           C  
ATOM    977  CG  LEU A  66     -24.450  11.802   2.217  1.00  1.64           C  
ATOM    978  CD1 LEU A  66     -23.776  11.816   3.490  1.00  1.64           C  
ATOM    979  CD2 LEU A  66     -23.582  11.099   1.189  1.00  1.64           C  
ATOM    980  H   LEU A  66     -26.877  13.075   1.180  1.00  1.64           H  
ATOM    981  HA  LEU A  66     -26.165  10.351   0.505  1.00  1.64           H  
ATOM    982 1HB  LEU A  66     -26.324  11.715   3.193  1.00  1.64           H  
ATOM    983 2HB  LEU A  66     -25.596  10.150   2.899  1.00  1.64           H  
ATOM    984  HG  LEU A  66     -24.625  12.823   1.887  1.00  1.64           H  
ATOM    985 1HD1 LEU A  66     -22.818  12.298   3.374  1.00  1.64           H  
ATOM    986 2HD1 LEU A  66     -24.380  12.333   4.229  1.00  1.64           H  
ATOM    987 3HD1 LEU A  66     -23.635  10.791   3.797  1.00  1.64           H  
ATOM    988 1HD2 LEU A  66     -22.638  11.638   1.082  1.00  1.64           H  
ATOM    989 2HD2 LEU A  66     -23.358  10.110   1.516  1.00  1.64           H  
ATOM    990 3HD2 LEU A  66     -24.087  11.060   0.220  1.00  1.64           H  
ATOM    991  N   ASP A  67     -28.408   9.361   0.755  1.00  1.60           N  
ATOM    992  CA  ASP A  67     -29.613   8.579   0.943  1.00  1.60           C  
ATOM    993  C   ASP A  67     -29.351   7.406   1.870  1.00  1.60           C  
ATOM    994  O   ASP A  67     -29.187   6.268   1.431  1.00  1.60           O  
ATOM    995  CB  ASP A  67     -30.097   8.056  -0.414  1.00  1.60           C  
ATOM    996  CG  ASP A  67     -31.434   7.300  -0.359  1.00  1.60           C  
ATOM    997  OD1 ASP A  67     -32.007   7.218   0.705  1.00  1.60           O  
ATOM    998  OD2 ASP A  67     -31.853   6.799  -1.379  1.00  1.60           O  
ATOM    999  H   ASP A  67     -27.961   9.413  -0.159  1.00  1.60           H  
ATOM   1000  HA  ASP A  67     -30.382   9.216   1.385  1.00  1.60           H  
ATOM   1001 1HB  ASP A  67     -30.185   8.893  -1.109  1.00  1.60           H  
ATOM   1002 2HB  ASP A  67     -29.346   7.374  -0.822  1.00  1.60           H  
ATOM   1003  N   LYS A  68     -29.390   7.698   3.170  1.00  1.55           N  
ATOM   1004  CA  LYS A  68     -29.075   6.755   4.244  1.00  1.55           C  
ATOM   1005  C   LYS A  68     -29.703   5.367   4.040  1.00  1.55           C  
ATOM   1006  O   LYS A  68     -29.082   4.348   4.352  1.00  1.55           O  
ATOM   1007  CB  LYS A  68     -29.538   7.335   5.584  1.00  1.55           C  
ATOM   1008  CG  LYS A  68     -29.207   6.474   6.796  1.00  1.55           C  
ATOM   1009  CD  LYS A  68     -29.657   7.130   8.104  1.00  1.55           C  
ATOM   1010  CE  LYS A  68     -29.350   6.241   9.311  1.00  1.55           C  
ATOM   1011  NZ  LYS A  68     -29.793   6.868  10.595  1.00  1.55           N  
ATOM   1012  H   LYS A  68     -29.532   8.682   3.397  1.00  1.55           H  
ATOM   1013  HA  LYS A  68     -27.991   6.636   4.278  1.00  1.55           H  
ATOM   1014 1HB  LYS A  68     -29.075   8.311   5.725  1.00  1.55           H  
ATOM   1015 2HB  LYS A  68     -30.620   7.483   5.562  1.00  1.55           H  
ATOM   1016 1HG  LYS A  68     -29.691   5.501   6.693  1.00  1.55           H  
ATOM   1017 2HG  LYS A  68     -28.135   6.320   6.840  1.00  1.55           H  
ATOM   1018 1HD  LYS A  68     -29.151   8.085   8.231  1.00  1.55           H  
ATOM   1019 2HD  LYS A  68     -30.732   7.310   8.064  1.00  1.55           H  
ATOM   1020 1HE  LYS A  68     -29.861   5.286   9.189  1.00  1.55           H  
ATOM   1021 2HE  LYS A  68     -28.278   6.061   9.360  1.00  1.55           H  
ATOM   1022 1HZ  LYS A  68     -29.571   6.252  11.365  1.00  1.55           H  
ATOM   1023 2HZ  LYS A  68     -29.312   7.750  10.723  1.00  1.55           H  
ATOM   1024 3HZ  LYS A  68     -30.791   7.029  10.568  1.00  1.55           H  
ATOM   1025  N   ASP A  69     -30.938   5.299   3.545  1.00  1.49           N  
ATOM   1026  CA  ASP A  69     -31.553   3.988   3.371  1.00  1.49           C  
ATOM   1027  C   ASP A  69     -30.745   3.125   2.397  1.00  1.49           C  
ATOM   1028  O   ASP A  69     -30.642   1.912   2.571  1.00  1.49           O  
ATOM   1029  CB  ASP A  69     -32.994   4.110   2.879  1.00  1.49           C  
ATOM   1030  CG  ASP A  69     -33.970   4.617   3.962  1.00  1.49           C  
ATOM   1031  OD1 ASP A  69     -33.594   4.650   5.114  1.00  1.49           O  
ATOM   1032  OD2 ASP A  69     -35.088   4.938   3.628  1.00  1.49           O  
ATOM   1033  H   ASP A  69     -31.426   6.143   3.264  1.00  1.49           H  
ATOM   1034  HA  ASP A  69     -31.564   3.484   4.337  1.00  1.49           H  
ATOM   1035 1HB  ASP A  69     -33.022   4.807   2.029  1.00  1.49           H  
ATOM   1036 2HB  ASP A  69     -33.335   3.143   2.519  1.00  1.49           H  
ATOM   1037  N   ALA A  70     -30.183   3.748   1.356  1.00  1.44           N  
ATOM   1038  CA  ALA A  70     -29.362   3.035   0.385  1.00  1.44           C  
ATOM   1039  C   ALA A  70     -28.063   2.605   1.038  1.00  1.44           C  
ATOM   1040  O   ALA A  70     -27.534   1.534   0.763  1.00  1.44           O  
ATOM   1041  CB  ALA A  70     -29.067   3.896  -0.824  1.00  1.44           C  
ATOM   1042  H   ALA A  70     -30.273   4.758   1.270  1.00  1.44           H  
ATOM   1043  HA  ALA A  70     -29.902   2.143   0.069  1.00  1.44           H  
ATOM   1044 1HB  ALA A  70     -28.463   3.334  -1.534  1.00  1.44           H  
ATOM   1045 2HB  ALA A  70     -30.005   4.195  -1.294  1.00  1.44           H  
ATOM   1046 3HB  ALA A  70     -28.524   4.784  -0.514  1.00  1.44           H  
ATOM   1047  N   PHE A  71     -27.557   3.448   1.936  1.00  1.36           N  
ATOM   1048  CA  PHE A  71     -26.280   3.192   2.609  1.00  1.36           C  
ATOM   1049  C   PHE A  71     -26.380   1.903   3.420  1.00  1.36           C  
ATOM   1050  O   PHE A  71     -25.451   1.087   3.463  1.00  1.36           O  
ATOM   1051  CB  PHE A  71     -25.890   4.350   3.525  1.00  1.36           C  
ATOM   1052  CG  PHE A  71     -25.561   5.579   2.819  1.00  1.36           C  
ATOM   1053  CD1 PHE A  71     -26.193   5.876   1.659  1.00  1.36           C  
ATOM   1054  CD2 PHE A  71     -24.604   6.441   3.287  1.00  1.36           C  
ATOM   1055  CE1 PHE A  71     -25.897   6.991   0.978  1.00  1.36           C  
ATOM   1056  CE2 PHE A  71     -24.298   7.557   2.580  1.00  1.36           C  
ATOM   1057  CZ  PHE A  71     -24.959   7.810   1.418  1.00  1.36           C  
ATOM   1058  H   PHE A  71     -28.072   4.314   2.112  1.00  1.36           H  
ATOM   1059  HA  PHE A  71     -25.505   3.070   1.851  1.00  1.36           H  
ATOM   1060 1HB  PHE A  71     -26.686   4.555   4.216  1.00  1.36           H  
ATOM   1061 2HB  PHE A  71     -25.039   4.076   4.116  1.00  1.36           H  
ATOM   1062  HD1 PHE A  71     -26.949   5.209   1.279  1.00  1.36           H  
ATOM   1063  HD2 PHE A  71     -24.082   6.225   4.217  1.00  1.36           H  
ATOM   1064  HE1 PHE A  71     -26.413   7.219   0.044  1.00  1.36           H  
ATOM   1065  HE2 PHE A  71     -23.531   8.240   2.936  1.00  1.36           H  
ATOM   1066  HZ  PHE A  71     -24.738   8.669   0.829  1.00  1.36           H  
ATOM   1067  N   GLY A  72     -27.550   1.680   4.005  1.00  1.26           N  
ATOM   1068  CA  GLY A  72     -27.802   0.491   4.809  1.00  1.26           C  
ATOM   1069  C   GLY A  72     -27.952  -0.775   3.947  1.00  1.26           C  
ATOM   1070  O   GLY A  72     -28.145  -1.869   4.476  1.00  1.26           O  
ATOM   1071  H   GLY A  72     -28.272   2.406   3.933  1.00  1.26           H  
ATOM   1072 1HA  GLY A  72     -26.985   0.358   5.514  1.00  1.26           H  
ATOM   1073 2HA  GLY A  72     -28.707   0.645   5.391  1.00  1.26           H  
ATOM   1074  N   ALA A  73     -27.885  -0.610   2.622  1.00  1.14           N  
ATOM   1075  CA  ALA A  73     -27.978  -1.667   1.639  1.00  1.14           C  
ATOM   1076  C   ALA A  73     -26.756  -1.637   0.715  1.00  1.14           C  
ATOM   1077  O   ALA A  73     -26.803  -2.166  -0.397  1.00  1.14           O  
ATOM   1078  CB  ALA A  73     -29.238  -1.496   0.823  1.00  1.14           C  
ATOM   1079  H   ALA A  73     -27.743   0.319   2.239  1.00  1.14           H  
ATOM   1080  HA  ALA A  73     -28.010  -2.621   2.149  1.00  1.14           H  
ATOM   1081 1HB  ALA A  73     -29.308  -2.297   0.089  1.00  1.14           H  
ATOM   1082 2HB  ALA A  73     -30.104  -1.525   1.481  1.00  1.14           H  
ATOM   1083 3HB  ALA A  73     -29.201  -0.534   0.311  1.00  1.14           H  
ATOM   1084  N   GLU A  74     -25.649  -1.058   1.197  1.00  1.02           N  
ATOM   1085  CA  GLU A  74     -24.409  -0.904   0.424  1.00  1.02           C  
ATOM   1086  C   GLU A  74     -23.192  -1.596   1.063  1.00  1.02           C  
ATOM   1087  O   GLU A  74     -22.461  -0.973   1.845  1.00  1.02           O  
ATOM   1088  CB  GLU A  74     -24.096   0.601   0.307  1.00  1.02           C  
ATOM   1089  CG  GLU A  74     -22.757   1.056  -0.384  1.00  1.02           C  
ATOM   1090  CD  GLU A  74     -22.644   1.105  -1.943  1.00  1.02           C  
ATOM   1091  OE1 GLU A  74     -23.231   1.997  -2.551  1.00  1.02           O  
ATOM   1092  OE2 GLU A  74     -21.937   0.302  -2.499  1.00  1.02           O  
ATOM   1093  H   GLU A  74     -25.680  -0.629   2.121  1.00  1.02           H  
ATOM   1094  HA  GLU A  74     -24.574  -1.304  -0.575  1.00  1.02           H  
ATOM   1095 1HB  GLU A  74     -24.919   1.096  -0.212  1.00  1.02           H  
ATOM   1096 2HB  GLU A  74     -24.067   1.022   1.307  1.00  1.02           H  
ATOM   1097 1HG  GLU A  74     -22.577   2.053  -0.004  1.00  1.02           H  
ATOM   1098 2HG  GLU A  74     -21.957   0.416  -0.005  1.00  1.02           H  
ATOM   1099  N   PRO A  75     -22.952  -2.891   0.781  1.00  0.91           N  
ATOM   1100  CA  PRO A  75     -21.823  -3.637   1.291  1.00  0.91           C  
ATOM   1101  C   PRO A  75     -20.587  -2.834   0.955  1.00  0.91           C  
ATOM   1102  O   PRO A  75     -20.431  -2.375  -0.179  1.00  0.91           O  
ATOM   1103  CB  PRO A  75     -21.911  -4.945   0.505  1.00  0.91           C  
ATOM   1104  CG  PRO A  75     -23.390  -5.087   0.212  1.00  0.91           C  
ATOM   1105  CD  PRO A  75     -23.859  -3.674  -0.066  1.00  0.91           C  
ATOM   1106  HA  PRO A  75     -21.919  -3.824   2.362  1.00  0.91           H  
ATOM   1107 1HB  PRO A  75     -21.287  -4.889  -0.397  1.00  0.91           H  
ATOM   1108 2HB  PRO A  75     -21.512  -5.772   1.118  1.00  0.91           H  
ATOM   1109 1HG  PRO A  75     -23.557  -5.767  -0.634  1.00  0.91           H  
ATOM   1110 2HG  PRO A  75     -23.901  -5.530   1.085  1.00  0.91           H  
ATOM   1111 1HD  PRO A  75     -23.735  -3.417  -1.128  1.00  0.91           H  
ATOM   1112 2HD  PRO A  75     -24.881  -3.595   0.274  1.00  0.91           H  
ATOM   1113  N   SER A  76     -19.704  -2.664   1.915  1.00  0.82           N  
ATOM   1114  CA  SER A  76     -18.523  -1.860   1.693  1.00  0.82           C  
ATOM   1115  C   SER A  76     -17.445  -2.561   0.879  1.00  0.82           C  
ATOM   1116  O   SER A  76     -17.123  -3.718   1.157  1.00  0.82           O  
ATOM   1117  CB  SER A  76     -17.942  -1.458   3.005  1.00  0.82           C  
ATOM   1118  OG  SER A  76     -16.747  -0.796   2.805  1.00  0.82           O  
ATOM   1119  H   SER A  76     -19.857  -3.063   2.838  1.00  0.82           H  
ATOM   1120  HA  SER A  76     -18.864  -0.964   1.182  1.00  0.82           H  
ATOM   1121 1HB  SER A  76     -18.638  -0.807   3.530  1.00  0.82           H  
ATOM   1122 2HB  SER A  76     -17.780  -2.328   3.625  1.00  0.82           H  
ATOM   1123  HG  SER A  76     -17.014   0.119   2.532  1.00  0.82           H  
ATOM   1124  N   PRO A  77     -16.746  -1.857  -0.030  1.00  0.76           N  
ATOM   1125  CA  PRO A  77     -15.651  -2.373  -0.828  1.00  0.76           C  
ATOM   1126  C   PRO A  77     -14.430  -2.753   0.014  1.00  0.76           C  
ATOM   1127  O   PRO A  77     -13.500  -3.395  -0.488  1.00  0.76           O  
ATOM   1128  CB  PRO A  77     -15.355  -1.220  -1.783  1.00  0.76           C  
ATOM   1129  CG  PRO A  77     -15.834   0.021  -1.085  1.00  0.76           C  
ATOM   1130  CD  PRO A  77     -17.057  -0.418  -0.315  1.00  0.76           C  
ATOM   1131  HA  PRO A  77     -16.012  -3.250  -1.387  1.00  0.76           H  
ATOM   1132 1HB  PRO A  77     -14.299  -1.188  -1.974  1.00  0.76           H  
ATOM   1133 2HB  PRO A  77     -15.852  -1.390  -2.750  1.00  0.76           H  
ATOM   1134 1HG  PRO A  77     -15.041   0.424  -0.432  1.00  0.76           H  
ATOM   1135 2HG  PRO A  77     -16.051   0.803  -1.826  1.00  0.76           H  
ATOM   1136 1HD  PRO A  77     -17.108   0.202   0.582  1.00  0.76           H  
ATOM   1137 2HD  PRO A  77     -17.967  -0.333  -0.934  1.00  0.76           H  
ATOM   1138  N   VAL A  78     -14.402  -2.323   1.280  1.00  0.72           N  
ATOM   1139  CA  VAL A  78     -13.276  -2.632   2.146  1.00  0.72           C  
ATOM   1140  C   VAL A  78     -13.662  -3.550   3.315  1.00  0.72           C  
ATOM   1141  O   VAL A  78     -12.829  -3.830   4.186  1.00  0.72           O  
ATOM   1142  CB  VAL A  78     -12.664  -1.326   2.681  1.00  0.72           C  
ATOM   1143  CG1 VAL A  78     -12.098  -0.479   1.514  1.00  0.72           C  
ATOM   1144  CG2 VAL A  78     -13.727  -0.519   3.374  1.00  0.72           C  
ATOM   1145  H   VAL A  78     -15.178  -1.786   1.679  1.00  0.72           H  
ATOM   1146  HA  VAL A  78     -12.518  -3.142   1.552  1.00  0.72           H  
ATOM   1147  HB  VAL A  78     -11.861  -1.567   3.369  1.00  0.72           H  
ATOM   1148 1HG1 VAL A  78     -11.676   0.444   1.910  1.00  0.72           H  
ATOM   1149 2HG1 VAL A  78     -11.325  -1.044   0.995  1.00  0.72           H  
ATOM   1150 3HG1 VAL A  78     -12.899  -0.231   0.817  1.00  0.72           H  
ATOM   1151 1HG2 VAL A  78     -13.304   0.406   3.754  1.00  0.72           H  
ATOM   1152 2HG2 VAL A  78     -14.479  -0.283   2.649  1.00  0.72           H  
ATOM   1153 3HG2 VAL A  78     -14.168  -1.078   4.192  1.00  0.72           H  
ATOM   1154  N   ALA A  79     -14.887  -4.090   3.291  1.00  0.70           N  
ATOM   1155  CA  ALA A  79     -15.453  -4.890   4.391  1.00  0.70           C  
ATOM   1156  C   ALA A  79     -14.633  -6.103   4.822  1.00  0.70           C  
ATOM   1157  O   ALA A  79     -14.719  -6.525   5.972  1.00  0.70           O  
ATOM   1158  CB  ALA A  79     -16.820  -5.411   3.996  1.00  0.70           C  
ATOM   1159  H   ALA A  79     -15.509  -3.889   2.501  1.00  0.70           H  
ATOM   1160  HA  ALA A  79     -15.556  -4.231   5.256  1.00  0.70           H  
ATOM   1161 1HB  ALA A  79     -17.240  -5.961   4.822  1.00  0.70           H  
ATOM   1162 2HB  ALA A  79     -17.473  -4.588   3.736  1.00  0.70           H  
ATOM   1163 3HB  ALA A  79     -16.719  -6.071   3.136  1.00  0.70           H  
ATOM   1164  N   ASN A  80     -13.845  -6.676   3.923  1.00  0.68           N  
ATOM   1165  CA  ASN A  80     -13.104  -7.889   4.247  1.00  0.68           C  
ATOM   1166  C   ASN A  80     -11.714  -7.634   4.838  1.00  0.68           C  
ATOM   1167  O   ASN A  80     -10.939  -8.572   5.028  1.00  0.68           O  
ATOM   1168  CB  ASN A  80     -12.999  -8.755   3.012  1.00  0.68           C  
ATOM   1169  CG  ASN A  80     -14.333  -9.332   2.613  1.00  0.68           C  
ATOM   1170  OD1 ASN A  80     -15.154  -9.690   3.465  1.00  0.68           O  
ATOM   1171  ND2 ASN A  80     -14.566  -9.427   1.329  1.00  0.68           N  
ATOM   1172  H   ASN A  80     -13.782  -6.278   2.997  1.00  0.68           H  
ATOM   1173  HA  ASN A  80     -13.671  -8.438   5.001  1.00  0.68           H  
ATOM   1174 1HB  ASN A  80     -12.608  -8.161   2.185  1.00  0.68           H  
ATOM   1175 2HB  ASN A  80     -12.299  -9.569   3.194  1.00  0.68           H  
ATOM   1176 1HD2 ASN A  80     -15.434  -9.804   1.004  1.00  0.68           H  
ATOM   1177 2HD2 ASN A  80     -13.874  -9.127   0.672  1.00  0.68           H  
ATOM   1178  N   THR A  81     -11.399  -6.379   5.141  1.00  0.67           N  
ATOM   1179  CA  THR A  81     -10.120  -6.041   5.762  1.00  0.67           C  
ATOM   1180  C   THR A  81     -10.178  -6.366   7.258  1.00  0.67           C  
ATOM   1181  O   THR A  81     -11.092  -5.914   7.947  1.00  0.67           O  
ATOM   1182  CB  THR A  81      -9.846  -4.552   5.623  1.00  0.67           C  
ATOM   1183  OG1 THR A  81      -9.846  -4.182   4.242  1.00  0.67           O  
ATOM   1184  CG2 THR A  81      -8.513  -4.198   6.247  1.00  0.67           C  
ATOM   1185  H   THR A  81     -12.060  -5.625   4.938  1.00  0.67           H  
ATOM   1186  HA  THR A  81      -9.320  -6.626   5.303  1.00  0.67           H  
ATOM   1187  HB  THR A  81     -10.621  -4.033   6.126  1.00  0.67           H  
ATOM   1188  HG1 THR A  81     -10.778  -4.080   3.952  1.00  0.67           H  
ATOM   1189 1HG2 THR A  81      -8.360  -3.134   6.173  1.00  0.67           H  
ATOM   1190 2HG2 THR A  81      -8.513  -4.488   7.287  1.00  0.67           H  
ATOM   1191 3HG2 THR A  81      -7.719  -4.728   5.729  1.00  0.67           H  
ATOM   1192  N   THR A  82      -9.196  -7.109   7.774  1.00  0.66           N  
ATOM   1193  CA  THR A  82      -9.204  -7.516   9.183  1.00  0.66           C  
ATOM   1194  C   THR A  82      -8.127  -6.854  10.042  1.00  0.66           C  
ATOM   1195  O   THR A  82      -7.208  -6.217   9.529  1.00  0.66           O  
ATOM   1196  CB  THR A  82      -9.025  -9.038   9.269  1.00  0.66           C  
ATOM   1197  OG1 THR A  82      -7.721  -9.395   8.771  1.00  0.66           O  
ATOM   1198  CG2 THR A  82     -10.098  -9.730   8.439  1.00  0.66           C  
ATOM   1199  H   THR A  82      -8.438  -7.452   7.168  1.00  0.66           H  
ATOM   1200  HA  THR A  82     -10.169  -7.256   9.607  1.00  0.66           H  
ATOM   1201  HB  THR A  82      -9.112  -9.359  10.304  1.00  0.66           H  
ATOM   1202  HG1 THR A  82      -7.600  -9.046   7.844  1.00  0.66           H  
ATOM   1203 1HG2 THR A  82      -9.969 -10.808   8.501  1.00  0.66           H  
ATOM   1204 2HG2 THR A  82     -11.083  -9.457   8.815  1.00  0.66           H  
ATOM   1205 3HG2 THR A  82     -10.008  -9.416   7.398  1.00  0.66           H  
ATOM   1206  N   LEU A  83      -8.195  -7.077  11.360  1.00  0.65           N  
ATOM   1207  CA  LEU A  83      -7.186  -6.559  12.293  1.00  0.65           C  
ATOM   1208  C   LEU A  83      -5.775  -6.871  11.830  1.00  0.65           C  
ATOM   1209  O   LEU A  83      -4.889  -6.024  11.917  1.00  0.65           O  
ATOM   1210  CB  LEU A  83      -7.341  -7.185  13.676  1.00  0.65           C  
ATOM   1211  CG  LEU A  83      -6.325  -6.735  14.748  1.00  0.65           C  
ATOM   1212  CD1 LEU A  83      -6.498  -5.226  15.068  1.00  0.65           C  
ATOM   1213  CD2 LEU A  83      -6.503  -7.606  15.980  1.00  0.65           C  
ATOM   1214  H   LEU A  83      -8.969  -7.615  11.725  1.00  0.65           H  
ATOM   1215  HA  LEU A  83      -7.300  -5.477  12.363  1.00  0.65           H  
ATOM   1216 1HB  LEU A  83      -8.334  -6.975  14.055  1.00  0.65           H  
ATOM   1217 2HB  LEU A  83      -7.239  -8.269  13.574  1.00  0.65           H  
ATOM   1218  HG  LEU A  83      -5.314  -6.879  14.360  1.00  0.65           H  
ATOM   1219 1HD1 LEU A  83      -5.762  -4.928  15.817  1.00  0.65           H  
ATOM   1220 2HD1 LEU A  83      -6.349  -4.638  14.160  1.00  0.65           H  
ATOM   1221 3HD1 LEU A  83      -7.506  -5.047  15.457  1.00  0.65           H  
ATOM   1222 1HD2 LEU A  83      -5.765  -7.324  16.713  1.00  0.65           H  
ATOM   1223 2HD2 LEU A  83      -7.510  -7.477  16.391  1.00  0.65           H  
ATOM   1224 3HD2 LEU A  83      -6.355  -8.653  15.709  1.00  0.65           H  
ATOM   1225  N   ASP A  84      -5.568  -8.097  11.350  1.00  0.64           N  
ATOM   1226  CA  ASP A  84      -4.266  -8.561  10.903  1.00  0.64           C  
ATOM   1227  C   ASP A  84      -3.749  -7.783   9.687  1.00  0.64           C  
ATOM   1228  O   ASP A  84      -2.539  -7.686   9.473  1.00  0.64           O  
ATOM   1229  CB  ASP A  84      -4.323 -10.053  10.577  1.00  0.64           C  
ATOM   1230  CG  ASP A  84      -4.494 -10.937  11.828  1.00  0.64           C  
ATOM   1231  OD1 ASP A  84      -4.361 -10.428  12.931  1.00  0.64           O  
ATOM   1232  OD2 ASP A  84      -4.717 -12.111  11.677  1.00  0.64           O  
ATOM   1233  H   ASP A  84      -6.356  -8.729  11.285  1.00  0.64           H  
ATOM   1234  HA  ASP A  84      -3.559  -8.420  11.720  1.00  0.64           H  
ATOM   1235 1HB  ASP A  84      -5.158 -10.239   9.893  1.00  0.64           H  
ATOM   1236 2HB  ASP A  84      -3.408 -10.347  10.062  1.00  0.64           H  
ATOM   1237  N   ASP A  85      -4.649  -7.200   8.896  1.00  0.64           N  
ATOM   1238  CA  ASP A  85      -4.254  -6.469   7.699  1.00  0.64           C  
ATOM   1239  C   ASP A  85      -3.867  -5.065   8.141  1.00  0.64           C  
ATOM   1240  O   ASP A  85      -2.948  -4.434   7.602  1.00  0.64           O  
ATOM   1241  CB  ASP A  85      -5.413  -6.423   6.698  1.00  0.64           C  
ATOM   1242  CG  ASP A  85      -5.821  -7.804   6.141  1.00  0.64           C  
ATOM   1243  OD1 ASP A  85      -5.009  -8.425   5.494  1.00  0.64           O  
ATOM   1244  OD2 ASP A  85      -6.959  -8.229   6.379  1.00  0.64           O  
ATOM   1245  H   ASP A  85      -5.634  -7.234   9.134  1.00  0.64           H  
ATOM   1246  HA  ASP A  85      -3.392  -6.954   7.241  1.00  0.64           H  
ATOM   1247 1HB  ASP A  85      -6.274  -5.976   7.188  1.00  0.64           H  
ATOM   1248 2HB  ASP A  85      -5.145  -5.778   5.864  1.00  0.64           H  
ATOM   1249  N   TYR A  86      -4.530  -4.598   9.190  1.00  0.64           N  
ATOM   1250  CA  TYR A  86      -4.202  -3.291   9.721  1.00  0.64           C  
ATOM   1251  C   TYR A  86      -2.866  -3.374  10.452  1.00  0.64           C  
ATOM   1252  O   TYR A  86      -1.983  -2.534  10.250  1.00  0.64           O  
ATOM   1253  CB  TYR A  86      -5.299  -2.813  10.663  1.00  0.64           C  
ATOM   1254  CG  TYR A  86      -6.524  -2.341   9.992  1.00  0.64           C  
ATOM   1255  CD1 TYR A  86      -7.665  -3.086   9.889  1.00  0.64           C  
ATOM   1256  CD2 TYR A  86      -6.473  -1.130   9.482  1.00  0.64           C  
ATOM   1257  CE1 TYR A  86      -8.745  -2.555   9.231  1.00  0.64           C  
ATOM   1258  CE2 TYR A  86      -7.528  -0.578   8.828  1.00  0.64           C  
ATOM   1259  CZ  TYR A  86      -8.651  -1.290   8.701  1.00  0.64           C  
ATOM   1260  OH  TYR A  86      -9.682  -0.768   8.059  1.00  0.64           O  
ATOM   1261  H   TYR A  86      -5.294  -5.151   9.586  1.00  0.64           H  
ATOM   1262  HA  TYR A  86      -4.098  -2.586   8.896  1.00  0.64           H  
ATOM   1263 1HB  TYR A  86      -5.570  -3.609  11.357  1.00  0.64           H  
ATOM   1264 2HB  TYR A  86      -4.919  -2.002  11.233  1.00  0.64           H  
ATOM   1265  HD1 TYR A  86      -7.714  -4.069  10.316  1.00  0.64           H  
ATOM   1266  HD2 TYR A  86      -5.560  -0.609   9.606  1.00  0.64           H  
ATOM   1267  HE1 TYR A  86      -9.663  -3.130   9.128  1.00  0.64           H  
ATOM   1268  HE2 TYR A  86      -7.461   0.425   8.412  1.00  0.64           H  
ATOM   1269  HH  TYR A  86     -10.411  -1.393   8.093  1.00  0.64           H  
ATOM   1270  N   ALA A  87      -2.695  -4.437  11.244  1.00  0.64           N  
ATOM   1271  CA  ALA A  87      -1.454  -4.669  11.964  1.00  0.64           C  
ATOM   1272  C   ALA A  87      -0.317  -4.853  10.976  1.00  0.64           C  
ATOM   1273  O   ALA A  87       0.783  -4.345  11.194  1.00  0.64           O  
ATOM   1274  CB  ALA A  87      -1.577  -5.887  12.850  1.00  0.64           C  
ATOM   1275  H   ALA A  87      -3.462  -5.089  11.368  1.00  0.64           H  
ATOM   1276  HA  ALA A  87      -1.246  -3.795  12.581  1.00  0.64           H  
ATOM   1277 1HB  ALA A  87      -0.647  -6.037  13.400  1.00  0.64           H  
ATOM   1278 2HB  ALA A  87      -2.396  -5.732  13.543  1.00  0.64           H  
ATOM   1279 3HB  ALA A  87      -1.784  -6.759  12.236  1.00  0.64           H  
ATOM   1280  N   THR A  88      -0.580  -5.551   9.858  1.00  0.64           N  
ATOM   1281  CA  THR A  88       0.456  -5.751   8.862  1.00  0.64           C  
ATOM   1282  C   THR A  88       0.942  -4.430   8.328  1.00  0.64           C  
ATOM   1283  O   THR A  88       2.147  -4.214   8.256  1.00  0.64           O  
ATOM   1284  CB  THR A  88       0.016  -6.648   7.694  1.00  0.64           C  
ATOM   1285  OG1 THR A  88      -0.284  -7.964   8.174  1.00  0.64           O  
ATOM   1286  CG2 THR A  88       1.132  -6.716   6.660  1.00  0.64           C  
ATOM   1287  H   THR A  88      -1.488  -5.991   9.709  1.00  0.64           H  
ATOM   1288  HA  THR A  88       1.296  -6.236   9.334  1.00  0.64           H  
ATOM   1289  HB  THR A  88      -0.880  -6.230   7.234  1.00  0.64           H  
ATOM   1290  HG1 THR A  88      -1.075  -7.921   8.748  1.00  0.64           H  
ATOM   1291 1HG2 THR A  88       0.821  -7.345   5.829  1.00  0.64           H  
ATOM   1292 2HG2 THR A  88       1.348  -5.710   6.290  1.00  0.64           H  
ATOM   1293 3HG2 THR A  88       2.030  -7.132   7.115  1.00  0.64           H  
ATOM   1294  N   GLN A  89       0.031  -3.520   7.981  1.00  0.64           N  
ATOM   1295  CA  GLN A  89       0.494  -2.234   7.477  1.00  0.64           C  
ATOM   1296  C   GLN A  89       1.292  -1.457   8.522  1.00  0.64           C  
ATOM   1297  O   GLN A  89       2.289  -0.802   8.194  1.00  0.64           O  
ATOM   1298  CB  GLN A  89      -0.670  -1.425   6.913  1.00  0.64           C  
ATOM   1299  CG  GLN A  89      -1.136  -1.967   5.577  1.00  0.64           C  
ATOM   1300  CD  GLN A  89       0.019  -1.909   4.616  1.00  0.64           C  
ATOM   1301  OE1 GLN A  89       0.594  -0.825   4.440  1.00  0.64           O  
ATOM   1302  NE2 GLN A  89       0.389  -3.037   4.032  1.00  0.64           N  
ATOM   1303  H   GLN A  89      -0.969  -3.734   8.041  1.00  0.64           H  
ATOM   1304  HA  GLN A  89       1.170  -2.433   6.645  1.00  0.64           H  
ATOM   1305 1HB  GLN A  89      -1.511  -1.475   7.611  1.00  0.64           H  
ATOM   1306 2HB  GLN A  89      -0.391  -0.377   6.797  1.00  0.64           H  
ATOM   1307 1HG  GLN A  89      -1.476  -2.998   5.687  1.00  0.64           H  
ATOM   1308 2HG  GLN A  89      -1.920  -1.331   5.178  1.00  0.64           H  
ATOM   1309 1HE2 GLN A  89       1.227  -3.054   3.440  1.00  0.64           H  
ATOM   1310 2HE2 GLN A  89      -0.104  -3.884   4.214  1.00  0.64           H  
ATOM   1311  N   VAL A  90       0.926  -1.577   9.792  1.00  0.65           N  
ATOM   1312  CA  VAL A  90       1.728  -0.904  10.799  1.00  0.65           C  
ATOM   1313  C   VAL A  90       3.119  -1.530  10.833  1.00  0.65           C  
ATOM   1314  O   VAL A  90       4.125  -0.821  10.855  1.00  0.65           O  
ATOM   1315  CB  VAL A  90       1.103  -1.009  12.186  1.00  0.65           C  
ATOM   1316  CG1 VAL A  90       2.070  -0.439  13.248  1.00  0.65           C  
ATOM   1317  CG2 VAL A  90      -0.198  -0.278  12.201  1.00  0.65           C  
ATOM   1318  H   VAL A  90       0.086  -2.102  10.046  1.00  0.65           H  
ATOM   1319  HA  VAL A  90       1.819   0.149  10.532  1.00  0.65           H  
ATOM   1320  HB  VAL A  90       0.930  -2.057  12.425  1.00  0.65           H  
ATOM   1321 1HG1 VAL A  90       1.617  -0.533  14.230  1.00  0.65           H  
ATOM   1322 2HG1 VAL A  90       3.006  -0.998  13.226  1.00  0.65           H  
ATOM   1323 3HG1 VAL A  90       2.271   0.610  13.040  1.00  0.65           H  
ATOM   1324 1HG2 VAL A  90      -0.640  -0.357  13.189  1.00  0.65           H  
ATOM   1325 2HG2 VAL A  90      -0.031   0.751  11.959  1.00  0.65           H  
ATOM   1326 3HG2 VAL A  90      -0.862  -0.712  11.463  1.00  0.65           H  
ATOM   1327  N   MET A  91       3.184  -2.862  10.804  1.00  0.66           N  
ATOM   1328  CA  MET A  91       4.466  -3.545  10.838  1.00  0.66           C  
ATOM   1329  C   MET A  91       5.307  -3.246   9.606  1.00  0.66           C  
ATOM   1330  O   MET A  91       6.524  -3.124   9.723  1.00  0.66           O  
ATOM   1331  CB  MET A  91       4.268  -5.042  11.023  1.00  0.66           C  
ATOM   1332  CG  MET A  91       3.777  -5.392  12.431  1.00  0.66           C  
ATOM   1333  SD  MET A  91       3.745  -7.127  12.737  1.00  0.66           S  
ATOM   1334  CE  MET A  91       2.369  -7.537  11.697  1.00  0.66           C  
ATOM   1335  H   MET A  91       2.322  -3.407  10.777  1.00  0.66           H  
ATOM   1336  HA  MET A  91       5.013  -3.178  11.703  1.00  0.66           H  
ATOM   1337 1HB  MET A  91       3.529  -5.398  10.303  1.00  0.66           H  
ATOM   1338 2HB  MET A  91       5.203  -5.567  10.832  1.00  0.66           H  
ATOM   1339 1HG  MET A  91       4.427  -4.923  13.170  1.00  0.66           H  
ATOM   1340 2HG  MET A  91       2.772  -5.000  12.568  1.00  0.66           H  
ATOM   1341 1HE  MET A  91       2.181  -8.601  11.728  1.00  0.66           H  
ATOM   1342 2HE  MET A  91       1.484  -6.992  12.025  1.00  0.66           H  
ATOM   1343 3HE  MET A  91       2.618  -7.260  10.686  1.00  0.66           H  
ATOM   1344  N   GLU A  92       4.692  -3.102   8.423  1.00  0.69           N  
ATOM   1345  CA  GLU A  92       5.506  -2.779   7.255  1.00  0.69           C  
ATOM   1346  C   GLU A  92       6.157  -1.416   7.472  1.00  0.69           C  
ATOM   1347  O   GLU A  92       7.337  -1.231   7.170  1.00  0.69           O  
ATOM   1348  CB  GLU A  92       4.698  -2.813   5.936  1.00  0.69           C  
ATOM   1349  CG  GLU A  92       4.286  -4.240   5.467  1.00  0.69           C  
ATOM   1350  CD  GLU A  92       3.498  -4.305   4.134  1.00  0.69           C  
ATOM   1351  OE1 GLU A  92       3.164  -3.279   3.569  1.00  0.69           O  
ATOM   1352  OE2 GLU A  92       3.231  -5.402   3.700  1.00  0.69           O  
ATOM   1353  H   GLU A  92       3.687  -3.238   8.345  1.00  0.69           H  
ATOM   1354  HA  GLU A  92       6.300  -3.523   7.174  1.00  0.69           H  
ATOM   1355 1HB  GLU A  92       3.780  -2.230   6.064  1.00  0.69           H  
ATOM   1356 2HB  GLU A  92       5.275  -2.342   5.141  1.00  0.69           H  
ATOM   1357 1HG  GLU A  92       5.190  -4.840   5.363  1.00  0.69           H  
ATOM   1358 2HG  GLU A  92       3.685  -4.692   6.250  1.00  0.69           H  
ATOM   1359  N   ALA A  93       5.417  -0.467   8.057  1.00  0.72           N  
ATOM   1360  CA  ALA A  93       5.997   0.844   8.328  1.00  0.72           C  
ATOM   1361  C   ALA A  93       7.175   0.739   9.286  1.00  0.72           C  
ATOM   1362  O   ALA A  93       8.207   1.392   9.088  1.00  0.72           O  
ATOM   1363  CB  ALA A  93       4.972   1.763   8.921  1.00  0.72           C  
ATOM   1364  H   ALA A  93       4.436  -0.653   8.289  1.00  0.72           H  
ATOM   1365  HA  ALA A  93       6.356   1.252   7.384  1.00  0.72           H  
ATOM   1366 1HB  ALA A  93       5.434   2.726   9.082  1.00  0.72           H  
ATOM   1367 2HB  ALA A  93       4.150   1.876   8.289  1.00  0.72           H  
ATOM   1368 3HB  ALA A  93       4.631   1.354   9.858  1.00  0.72           H  
ATOM   1369  N   VAL A  94       7.039  -0.134  10.289  1.00  0.76           N  
ATOM   1370  CA  VAL A  94       8.092  -0.357  11.269  1.00  0.76           C  
ATOM   1371  C   VAL A  94       9.309  -0.973  10.610  1.00  0.76           C  
ATOM   1372  O   VAL A  94      10.436  -0.548  10.871  1.00  0.76           O  
ATOM   1373  CB  VAL A  94       7.593  -1.254  12.410  1.00  0.76           C  
ATOM   1374  CG1 VAL A  94       8.743  -1.645  13.340  1.00  0.76           C  
ATOM   1375  CG2 VAL A  94       6.552  -0.515  13.126  1.00  0.76           C  
ATOM   1376  H   VAL A  94       6.147  -0.624  10.390  1.00  0.76           H  
ATOM   1377  HA  VAL A  94       8.373   0.605  11.691  1.00  0.76           H  
ATOM   1378  HB  VAL A  94       7.185  -2.172  12.002  1.00  0.76           H  
ATOM   1379 1HG1 VAL A  94       8.363  -2.280  14.141  1.00  0.76           H  
ATOM   1380 2HG1 VAL A  94       9.495  -2.190  12.770  1.00  0.76           H  
ATOM   1381 3HG1 VAL A  94       9.192  -0.767  13.765  1.00  0.76           H  
ATOM   1382 1HG2 VAL A  94       6.162  -1.117  13.946  1.00  0.76           H  
ATOM   1383 2HG2 VAL A  94       6.999   0.386  13.491  1.00  0.76           H  
ATOM   1384 3HG2 VAL A  94       5.755  -0.261  12.456  1.00  0.76           H  
ATOM   1385  N   ASP A  95       9.093  -1.972   9.750  1.00  0.82           N  
ATOM   1386  CA  ASP A  95      10.201  -2.594   9.044  1.00  0.82           C  
ATOM   1387  C   ASP A  95      10.931  -1.579   8.167  1.00  0.82           C  
ATOM   1388  O   ASP A  95      12.165  -1.581   8.111  1.00  0.82           O  
ATOM   1389  CB  ASP A  95       9.730  -3.772   8.179  1.00  0.82           C  
ATOM   1390  CG  ASP A  95       9.357  -5.069   8.952  1.00  0.82           C  
ATOM   1391  OD1 ASP A  95       9.687  -5.192  10.129  1.00  0.82           O  
ATOM   1392  OD2 ASP A  95       8.801  -5.950   8.343  1.00  0.82           O  
ATOM   1393  H   ASP A  95       8.140  -2.293   9.586  1.00  0.82           H  
ATOM   1394  HA  ASP A  95      10.905  -2.972   9.783  1.00  0.82           H  
ATOM   1395 1HB  ASP A  95       8.852  -3.453   7.612  1.00  0.82           H  
ATOM   1396 2HB  ASP A  95      10.503  -4.011   7.452  1.00  0.82           H  
ATOM   1397  N   ASP A  96      10.194  -0.669   7.516  1.00  0.89           N  
ATOM   1398  CA  ASP A  96      10.882   0.332   6.713  1.00  0.89           C  
ATOM   1399  C   ASP A  96      11.704   1.248   7.610  1.00  0.89           C  
ATOM   1400  O   ASP A  96      12.861   1.540   7.315  1.00  0.89           O  
ATOM   1401  CB  ASP A  96       9.897   1.192   5.909  1.00  0.89           C  
ATOM   1402  CG  ASP A  96       9.232   0.482   4.698  1.00  0.89           C  
ATOM   1403  OD1 ASP A  96       9.674  -0.579   4.313  1.00  0.89           O  
ATOM   1404  OD2 ASP A  96       8.305   1.054   4.145  1.00  0.89           O  
ATOM   1405  H   ASP A  96       9.173  -0.698   7.559  1.00  0.89           H  
ATOM   1406  HA  ASP A  96      11.554  -0.176   6.023  1.00  0.89           H  
ATOM   1407 1HB  ASP A  96       9.102   1.526   6.579  1.00  0.89           H  
ATOM   1408 2HB  ASP A  96      10.410   2.083   5.552  1.00  0.89           H  
ATOM   1409  N   ALA A  97      11.126   1.657   8.735  1.00  0.98           N  
ATOM   1410  CA  ALA A  97      11.804   2.544   9.665  1.00  0.98           C  
ATOM   1411  C   ALA A  97      13.079   1.917  10.224  1.00  0.98           C  
ATOM   1412  O   ALA A  97      14.127   2.571  10.358  1.00  0.98           O  
ATOM   1413  CB  ALA A  97      10.857   2.855  10.777  1.00  0.98           C  
ATOM   1414  H   ALA A  97      10.163   1.377   8.933  1.00  0.98           H  
ATOM   1415  HA  ALA A  97      12.067   3.456   9.135  1.00  0.98           H  
ATOM   1416 1HB  ALA A  97      11.305   3.516  11.448  1.00  0.98           H  
ATOM   1417 2HB  ALA A  97       9.959   3.283  10.386  1.00  0.98           H  
ATOM   1418 3HB  ALA A  97      10.606   1.938  11.281  1.00  0.98           H  
ATOM   1419  N   TYR A  98      12.984   0.618  10.503  1.00  1.07           N  
ATOM   1420  CA  TYR A  98      14.087  -0.168  11.011  1.00  1.07           C  
ATOM   1421  C   TYR A  98      15.220  -0.086   9.995  1.00  1.07           C  
ATOM   1422  O   TYR A  98      16.338   0.340  10.328  1.00  1.07           O  
ATOM   1423  CB  TYR A  98      13.610  -1.624  11.176  1.00  1.07           C  
ATOM   1424  CG  TYR A  98      14.595  -2.640  11.674  1.00  1.07           C  
ATOM   1425  CD1 TYR A  98      14.626  -2.938  13.002  1.00  1.07           C  
ATOM   1426  CD2 TYR A  98      15.468  -3.269  10.801  1.00  1.07           C  
ATOM   1427  CE1 TYR A  98      15.517  -3.860  13.497  1.00  1.07           C  
ATOM   1428  CE2 TYR A  98      16.369  -4.196  11.284  1.00  1.07           C  
ATOM   1429  CZ  TYR A  98      16.394  -4.491  12.633  1.00  1.07           C  
ATOM   1430  OH  TYR A  98      17.287  -5.415  13.123  1.00  1.07           O  
ATOM   1431  H   TYR A  98      12.083   0.157  10.381  1.00  1.07           H  
ATOM   1432  HA  TYR A  98      14.419   0.240  11.964  1.00  1.07           H  
ATOM   1433 1HB  TYR A  98      12.754  -1.631  11.855  1.00  1.07           H  
ATOM   1434 2HB  TYR A  98      13.247  -1.979  10.232  1.00  1.07           H  
ATOM   1435  HD1 TYR A  98      13.926  -2.446  13.666  1.00  1.07           H  
ATOM   1436  HD2 TYR A  98      15.444  -3.033   9.737  1.00  1.07           H  
ATOM   1437  HE1 TYR A  98      15.523  -4.089  14.563  1.00  1.07           H  
ATOM   1438  HE2 TYR A  98      17.059  -4.694  10.601  1.00  1.07           H  
ATOM   1439  HH  TYR A  98      17.175  -5.491  14.074  1.00  1.07           H  
ATOM   1440  N   ALA A  99      14.871  -0.433   8.734  1.00  1.15           N  
ATOM   1441  CA  ALA A  99      15.745  -0.499   7.557  1.00  1.15           C  
ATOM   1442  C   ALA A  99      16.399   0.828   7.202  1.00  1.15           C  
ATOM   1443  O   ALA A  99      17.539   0.851   6.735  1.00  1.15           O  
ATOM   1444  CB  ALA A  99      14.954  -0.988   6.359  1.00  1.15           C  
ATOM   1445  H   ALA A  99      13.903  -0.723   8.580  1.00  1.15           H  
ATOM   1446  HA  ALA A  99      16.534  -1.215   7.776  1.00  1.15           H  
ATOM   1447 1HB  ALA A  99      15.615  -1.081   5.500  1.00  1.15           H  
ATOM   1448 2HB  ALA A  99      14.512  -1.957   6.590  1.00  1.15           H  
ATOM   1449 3HB  ALA A  99      14.165  -0.278   6.133  1.00  1.15           H  
ATOM   1450  N   LEU A 100      15.713   1.937   7.467  1.00  1.20           N  
ATOM   1451  CA  LEU A 100      16.255   3.260   7.168  1.00  1.20           C  
ATOM   1452  C   LEU A 100      17.437   3.620   8.061  1.00  1.20           C  
ATOM   1453  O   LEU A 100      18.110   4.619   7.814  1.00  1.20           O  
ATOM   1454  CB  LEU A 100      15.177   4.351   7.286  1.00  1.20           C  
ATOM   1455  CG  LEU A 100      14.077   4.342   6.203  1.00  1.20           C  
ATOM   1456  CD1 LEU A 100      13.012   5.369   6.553  1.00  1.20           C  
ATOM   1457  CD2 LEU A 100      14.703   4.640   4.865  1.00  1.20           C  
ATOM   1458  H   LEU A 100      14.762   1.855   7.826  1.00  1.20           H  
ATOM   1459  HA  LEU A 100      16.604   3.251   6.139  1.00  1.20           H  
ATOM   1460 1HB  LEU A 100      14.673   4.212   8.239  1.00  1.20           H  
ATOM   1461 2HB  LEU A 100      15.657   5.328   7.288  1.00  1.20           H  
ATOM   1462  HG  LEU A 100      13.619   3.385   6.159  1.00  1.20           H  
ATOM   1463 1HD1 LEU A 100      12.230   5.361   5.795  1.00  1.20           H  
ATOM   1464 2HD1 LEU A 100      12.587   5.118   7.516  1.00  1.20           H  
ATOM   1465 3HD1 LEU A 100      13.467   6.358   6.598  1.00  1.20           H  
ATOM   1466 1HD2 LEU A 100      13.932   4.629   4.094  1.00  1.20           H  
ATOM   1467 2HD2 LEU A 100      15.174   5.622   4.893  1.00  1.20           H  
ATOM   1468 3HD2 LEU A 100      15.453   3.882   4.640  1.00  1.20           H  
ATOM   1469  N   GLY A 101      17.705   2.812   9.093  1.00  1.21           N  
ATOM   1470  CA  GLY A 101      18.835   3.075   9.959  1.00  1.21           C  
ATOM   1471  C   GLY A 101      18.455   3.476  11.369  1.00  1.21           C  
ATOM   1472  O   GLY A 101      19.314   3.934  12.123  1.00  1.21           O  
ATOM   1473  H   GLY A 101      17.135   1.986   9.274  1.00  1.21           H  
ATOM   1474 1HA  GLY A 101      19.453   2.178   9.999  1.00  1.21           H  
ATOM   1475 2HA  GLY A 101      19.453   3.855   9.518  1.00  1.21           H  
ATOM   1476  N   HIS A 102      17.189   3.306  11.754  1.00  1.17           N  
ATOM   1477  CA  HIS A 102      16.832   3.667  13.114  1.00  1.17           C  
ATOM   1478  C   HIS A 102      16.877   2.499  14.092  1.00  1.17           C  
ATOM   1479  O   HIS A 102      17.019   2.709  15.297  1.00  1.17           O  
ATOM   1480  CB  HIS A 102      15.466   4.321  13.122  1.00  1.17           C  
ATOM   1481  CG  HIS A 102      15.496   5.626  12.405  1.00  1.17           C  
ATOM   1482  ND1 HIS A 102      15.857   6.819  13.020  1.00  1.17           N  
ATOM   1483  CD2 HIS A 102      15.262   5.927  11.117  1.00  1.17           C  
ATOM   1484  CE1 HIS A 102      15.823   7.787  12.137  1.00  1.17           C  
ATOM   1485  NE2 HIS A 102      15.477   7.274  10.972  1.00  1.17           N  
ATOM   1486  H   HIS A 102      16.466   2.942  11.127  1.00  1.17           H  
ATOM   1487  HA  HIS A 102      17.537   4.412  13.480  1.00  1.17           H  
ATOM   1488 1HB  HIS A 102      14.735   3.668  12.647  1.00  1.17           H  
ATOM   1489 2HB  HIS A 102      15.150   4.490  14.150  1.00  1.17           H  
ATOM   1490  HD1 HIS A 102      16.157   6.989  13.979  1.00  1.17           H  
ATOM   1491  HD2 HIS A 102      14.971   5.319  10.265  1.00  1.17           H  
ATOM   1492  HE1 HIS A 102      16.079   8.810  12.434  1.00  1.17           H  
ATOM   1493  N   GLY A 103      16.724   1.261  13.612  1.00  1.08           N  
ATOM   1494  CA  GLY A 103      16.757   0.102  14.518  1.00  1.08           C  
ATOM   1495  C   GLY A 103      15.487  -0.062  15.365  1.00  1.08           C  
ATOM   1496  O   GLY A 103      14.793  -1.065  15.274  1.00  1.08           O  
ATOM   1497  H   GLY A 103      16.608   1.105  12.610  1.00  1.08           H  
ATOM   1498 1HA  GLY A 103      16.911  -0.802  13.926  1.00  1.08           H  
ATOM   1499 2HA  GLY A 103      17.618   0.192  15.178  1.00  1.08           H  
ATOM   1500  N   LYS A 104      15.213   0.907  16.225  1.00  0.96           N  
ATOM   1501  CA  LYS A 104      14.026   0.866  17.074  1.00  0.96           C  
ATOM   1502  C   LYS A 104      13.047   1.960  16.675  1.00  0.96           C  
ATOM   1503  O   LYS A 104      13.467   3.020  16.203  1.00  0.96           O  
ATOM   1504  CB  LYS A 104      14.387   1.024  18.541  1.00  0.96           C  
ATOM   1505  CG  LYS A 104      15.373   0.004  19.099  1.00  0.96           C  
ATOM   1506  CD  LYS A 104      14.788  -1.398  19.128  1.00  0.96           C  
ATOM   1507  CE  LYS A 104      15.756  -2.377  19.785  1.00  0.96           C  
ATOM   1508  NZ  LYS A 104      15.209  -3.748  19.821  1.00  0.96           N  
ATOM   1509  H   LYS A 104      15.850   1.696  16.254  1.00  0.96           H  
ATOM   1510  HA  LYS A 104      13.543  -0.094  16.936  1.00  0.96           H  
ATOM   1511 1HB  LYS A 104      14.773   2.026  18.723  1.00  0.96           H  
ATOM   1512 2HB  LYS A 104      13.480   0.910  19.110  1.00  0.96           H  
ATOM   1513 1HG  LYS A 104      16.274  -0.001  18.487  1.00  0.96           H  
ATOM   1514 2HG  LYS A 104      15.646   0.289  20.114  1.00  0.96           H  
ATOM   1515 1HD  LYS A 104      13.844  -1.396  19.680  1.00  0.96           H  
ATOM   1516 2HD  LYS A 104      14.580  -1.735  18.107  1.00  0.96           H  
ATOM   1517 1HE  LYS A 104      16.686  -2.384  19.221  1.00  0.96           H  
ATOM   1518 2HE  LYS A 104      15.960  -2.051  20.803  1.00  0.96           H  
ATOM   1519 1HZ  LYS A 104      15.864  -4.373  20.253  1.00  0.96           H  
ATOM   1520 2HZ  LYS A 104      14.343  -3.755  20.343  1.00  0.96           H  
ATOM   1521 3HZ  LYS A 104      15.002  -4.079  18.868  1.00  0.96           H  
ATOM   1522  N   VAL A 105      11.754   1.743  16.923  1.00  0.84           N  
ATOM   1523  CA  VAL A 105      10.772   2.766  16.567  1.00  0.84           C  
ATOM   1524  C   VAL A 105       9.839   3.177  17.705  1.00  0.84           C  
ATOM   1525  O   VAL A 105       9.639   2.450  18.690  1.00  0.84           O  
ATOM   1526  CB  VAL A 105       9.836   2.258  15.452  1.00  0.84           C  
ATOM   1527  CG1 VAL A 105      10.602   1.837  14.214  1.00  0.84           C  
ATOM   1528  CG2 VAL A 105       9.000   1.132  15.973  1.00  0.84           C  
ATOM   1529  H   VAL A 105      11.475   0.833  17.288  1.00  0.84           H  
ATOM   1530  HA  VAL A 105      11.300   3.655  16.225  1.00  0.84           H  
ATOM   1531  HB  VAL A 105       9.182   3.083  15.162  1.00  0.84           H  
ATOM   1532 1HG1 VAL A 105       9.894   1.519  13.457  1.00  0.84           H  
ATOM   1533 2HG1 VAL A 105      11.181   2.647  13.841  1.00  0.84           H  
ATOM   1534 3HG1 VAL A 105      11.266   1.007  14.460  1.00  0.84           H  
ATOM   1535 1HG2 VAL A 105       8.323   0.811  15.217  1.00  0.84           H  
ATOM   1536 2HG2 VAL A 105       9.646   0.315  16.239  1.00  0.84           H  
ATOM   1537 3HG2 VAL A 105       8.433   1.468  16.841  1.00  0.84           H  
ATOM   1538  N   VAL A 106       9.207   4.326  17.515  1.00  0.75           N  
ATOM   1539  CA  VAL A 106       8.158   4.759  18.413  1.00  0.75           C  
ATOM   1540  C   VAL A 106       6.871   4.668  17.622  1.00  0.75           C  
ATOM   1541  O   VAL A 106       6.794   5.209  16.519  1.00  0.75           O  
ATOM   1542  CB  VAL A 106       8.374   6.215  18.875  1.00  0.75           C  
ATOM   1543  CG1 VAL A 106       7.236   6.649  19.828  1.00  0.75           C  
ATOM   1544  CG2 VAL A 106       9.705   6.324  19.494  1.00  0.75           C  
ATOM   1545  H   VAL A 106       9.457   4.920  16.723  1.00  0.75           H  
ATOM   1546  HA  VAL A 106       8.113   4.100  19.274  1.00  0.75           H  
ATOM   1547  HB  VAL A 106       8.331   6.876  18.015  1.00  0.75           H  
ATOM   1548 1HG1 VAL A 106       7.391   7.684  20.136  1.00  0.75           H  
ATOM   1549 2HG1 VAL A 106       6.275   6.564  19.319  1.00  0.75           H  
ATOM   1550 3HG1 VAL A 106       7.233   6.008  20.706  1.00  0.75           H  
ATOM   1551 1HG2 VAL A 106       9.882   7.350  19.818  1.00  0.75           H  
ATOM   1552 2HG2 VAL A 106       9.719   5.651  20.326  1.00  0.75           H  
ATOM   1553 3HG2 VAL A 106      10.468   6.033  18.771  1.00  0.75           H  
ATOM   1554  N   LEU A 107       5.887   3.947  18.128  1.00  0.68           N  
ATOM   1555  CA  LEU A 107       4.658   3.871  17.359  1.00  0.68           C  
ATOM   1556  C   LEU A 107       3.693   4.846  17.955  1.00  0.68           C  
ATOM   1557  O   LEU A 107       3.596   4.945  19.175  1.00  0.68           O  
ATOM   1558  CB  LEU A 107       4.031   2.482  17.358  1.00  0.68           C  
ATOM   1559  CG  LEU A 107       4.858   1.386  16.857  1.00  0.68           C  
ATOM   1560  CD1 LEU A 107       4.062   0.135  16.851  1.00  0.68           C  
ATOM   1561  CD2 LEU A 107       5.324   1.706  15.569  1.00  0.68           C  
ATOM   1562  H   LEU A 107       5.992   3.518  19.049  1.00  0.68           H  
ATOM   1563  HA  LEU A 107       4.847   4.163  16.326  1.00  0.68           H  
ATOM   1564 1HB  LEU A 107       3.719   2.246  18.352  1.00  0.68           H  
ATOM   1565 2HB  LEU A 107       3.143   2.520  16.731  1.00  0.68           H  
ATOM   1566  HG  LEU A 107       5.706   1.245  17.497  1.00  0.68           H  
ATOM   1567 1HD1 LEU A 107       4.662  -0.655  16.461  1.00  0.68           H  
ATOM   1568 2HD1 LEU A 107       3.757  -0.096  17.864  1.00  0.68           H  
ATOM   1569 3HD1 LEU A 107       3.193   0.259  16.214  1.00  0.68           H  
ATOM   1570 1HD2 LEU A 107       5.918   0.900  15.265  1.00  0.68           H  
ATOM   1571 2HD2 LEU A 107       4.486   1.846  14.882  1.00  0.68           H  
ATOM   1572 3HD2 LEU A 107       5.922   2.608  15.626  1.00  0.68           H  
ATOM   1573  N   VAL A 108       2.988   5.568  17.109  1.00  0.65           N  
ATOM   1574  CA  VAL A 108       2.026   6.532  17.588  1.00  0.65           C  
ATOM   1575  C   VAL A 108       0.675   6.242  16.954  1.00  0.65           C  
ATOM   1576  O   VAL A 108       0.570   6.202  15.726  1.00  0.65           O  
ATOM   1577  CB  VAL A 108       2.485   7.934  17.201  1.00  0.65           C  
ATOM   1578  CG1 VAL A 108       1.553   8.917  17.689  1.00  0.65           C  
ATOM   1579  CG2 VAL A 108       3.901   8.199  17.716  1.00  0.65           C  
ATOM   1580  H   VAL A 108       3.141   5.464  16.108  1.00  0.65           H  
ATOM   1581  HA  VAL A 108       1.955   6.461  18.663  1.00  0.65           H  
ATOM   1582  HB  VAL A 108       2.467   7.998  16.144  1.00  0.65           H  
ATOM   1583 1HG1 VAL A 108       1.863   9.915  17.385  1.00  0.65           H  
ATOM   1584 2HG1 VAL A 108       0.563   8.703  17.291  1.00  0.65           H  
ATOM   1585 3HG1 VAL A 108       1.559   8.836  18.762  1.00  0.65           H  
ATOM   1586 1HG2 VAL A 108       4.209   9.194  17.404  1.00  0.65           H  
ATOM   1587 2HG2 VAL A 108       3.921   8.136  18.797  1.00  0.65           H  
ATOM   1588 3HG2 VAL A 108       4.591   7.464  17.299  1.00  0.65           H  
ATOM   1589  N   GLY A 109      -0.357   6.041  17.765  1.00  0.63           N  
ATOM   1590  CA  GLY A 109      -1.651   5.723  17.169  1.00  0.63           C  
ATOM   1591  C   GLY A 109      -2.760   6.646  17.556  1.00  0.63           C  
ATOM   1592  O   GLY A 109      -2.825   7.121  18.684  1.00  0.63           O  
ATOM   1593  H   GLY A 109      -0.215   6.086  18.774  1.00  0.63           H  
ATOM   1594 1HA  GLY A 109      -1.568   5.690  16.084  1.00  0.63           H  
ATOM   1595 2HA  GLY A 109      -1.952   4.735  17.487  1.00  0.63           H  
ATOM   1596  N   HIS A 110      -3.694   6.785  16.638  1.00  0.64           N  
ATOM   1597  CA  HIS A 110      -4.892   7.589  16.826  1.00  0.64           C  
ATOM   1598  C   HIS A 110      -6.148   6.723  16.698  1.00  0.64           C  
ATOM   1599  O   HIS A 110      -6.239   5.937  15.754  1.00  0.64           O  
ATOM   1600  CB  HIS A 110      -4.887   8.687  15.766  1.00  0.64           C  
ATOM   1601  CG  HIS A 110      -6.006   9.590  15.794  1.00  0.64           C  
ATOM   1602  ND1 HIS A 110      -6.815   9.815  14.689  1.00  0.64           N  
ATOM   1603  CD2 HIS A 110      -6.464  10.379  16.766  1.00  0.64           C  
ATOM   1604  CE1 HIS A 110      -7.728  10.702  15.012  1.00  0.64           C  
ATOM   1605  NE2 HIS A 110      -7.523  11.053  16.263  1.00  0.64           N  
ATOM   1606  H   HIS A 110      -3.514   6.371  15.719  1.00  0.64           H  
ATOM   1607  HA  HIS A 110      -4.883   8.045  17.808  1.00  0.64           H  
ATOM   1608 1HB  HIS A 110      -3.981   9.283  15.879  1.00  0.64           H  
ATOM   1609 2HB  HIS A 110      -4.849   8.228  14.782  1.00  0.64           H  
ATOM   1610  HD2 HIS A 110      -6.060  10.470  17.773  1.00  0.64           H  
ATOM   1611  HE1 HIS A 110      -8.512  11.087  14.358  1.00  0.64           H  
ATOM   1612  HE2 HIS A 110      -8.043  11.723  16.809  1.00  0.64           H  
ATOM   1613  N   SER A 111      -7.097   6.825  17.643  1.00  0.64           N  
ATOM   1614  CA  SER A 111      -8.343   6.047  17.543  1.00  0.64           C  
ATOM   1615  C   SER A 111      -8.093   4.551  17.298  1.00  0.64           C  
ATOM   1616  O   SER A 111      -7.399   3.869  18.063  1.00  0.64           O  
ATOM   1617  CB  SER A 111      -9.207   6.627  16.451  1.00  0.64           C  
ATOM   1618  OG  SER A 111     -10.488   6.052  16.447  1.00  0.64           O  
ATOM   1619  H   SER A 111      -6.974   7.476  18.432  1.00  0.64           H  
ATOM   1620  HA  SER A 111      -8.893   6.159  18.468  1.00  0.64           H  
ATOM   1621 1HB  SER A 111      -9.274   7.695  16.584  1.00  0.64           H  
ATOM   1622 2HB  SER A 111      -8.753   6.465  15.526  1.00  0.64           H  
ATOM   1623  HG  SER A 111     -10.845   6.199  17.328  1.00  0.64           H  
ATOM   1624  N   MET A 112      -8.698   4.051  16.211  1.00  0.65           N  
ATOM   1625  CA  MET A 112      -8.602   2.668  15.715  1.00  0.65           C  
ATOM   1626  C   MET A 112      -7.159   2.245  15.456  1.00  0.65           C  
ATOM   1627  O   MET A 112      -6.826   1.055  15.475  1.00  0.65           O  
ATOM   1628  CB  MET A 112      -9.339   2.551  14.402  1.00  0.65           C  
ATOM   1629  CG  MET A 112      -9.349   1.171  13.766  1.00  0.65           C  
ATOM   1630  SD  MET A 112     -10.000   1.198  12.087  1.00  0.65           S  
ATOM   1631  CE  MET A 112      -8.617   2.005  11.278  1.00  0.65           C  
ATOM   1632  H   MET A 112      -9.279   4.690  15.687  1.00  0.65           H  
ATOM   1633  HA  MET A 112      -9.036   1.998  16.457  1.00  0.65           H  
ATOM   1634 1HB  MET A 112     -10.350   2.858  14.557  1.00  0.65           H  
ATOM   1635 2HB  MET A 112      -8.890   3.229  13.683  1.00  0.65           H  
ATOM   1636 1HG  MET A 112      -8.340   0.760  13.744  1.00  0.65           H  
ATOM   1637 2HG  MET A 112      -9.977   0.511  14.349  1.00  0.65           H  
ATOM   1638 1HE  MET A 112      -8.814   2.108  10.230  1.00  0.65           H  
ATOM   1639 2HE  MET A 112      -8.454   2.990  11.716  1.00  0.65           H  
ATOM   1640 3HE  MET A 112      -7.717   1.403  11.412  1.00  0.65           H  
ATOM   1641  N   GLY A 113      -6.299   3.221  15.187  1.00  0.65           N  
ATOM   1642  CA  GLY A 113      -4.895   2.989  14.908  1.00  0.65           C  
ATOM   1643  C   GLY A 113      -4.263   2.267  16.084  1.00  0.65           C  
ATOM   1644  O   GLY A 113      -3.327   1.484  15.920  1.00  0.65           O  
ATOM   1645  H   GLY A 113      -6.607   4.188  15.212  1.00  0.65           H  
ATOM   1646 1HA  GLY A 113      -4.791   2.407  13.994  1.00  0.65           H  
ATOM   1647 2HA  GLY A 113      -4.401   3.949  14.746  1.00  0.65           H  
ATOM   1648  N   GLY A 114      -4.797   2.505  17.288  1.00  0.65           N  
ATOM   1649  CA  GLY A 114      -4.301   1.883  18.501  1.00  0.65           C  
ATOM   1650  C   GLY A 114      -4.583   0.380  18.526  1.00  0.65           C  
ATOM   1651  O   GLY A 114      -3.921  -0.377  19.243  1.00  0.65           O  
ATOM   1652  H   GLY A 114      -5.602   3.126  17.376  1.00  0.65           H  
ATOM   1653 1HA  GLY A 114      -3.233   2.068  18.592  1.00  0.65           H  
ATOM   1654 2HA  GLY A 114      -4.785   2.351  19.359  1.00  0.65           H  
ATOM   1655  N   LEU A 115      -5.529  -0.083  17.713  1.00  0.65           N  
ATOM   1656  CA  LEU A 115      -5.853  -1.493  17.690  1.00  0.65           C  
ATOM   1657  C   LEU A 115      -4.812  -2.140  16.794  1.00  0.65           C  
ATOM   1658  O   LEU A 115      -4.231  -3.185  17.110  1.00  0.65           O  
ATOM   1659  CB  LEU A 115      -7.262  -1.696  17.103  1.00  0.65           C  
ATOM   1660  CG  LEU A 115      -8.407  -1.018  17.874  1.00  0.65           C  
ATOM   1661  CD1 LEU A 115      -9.726  -1.201  17.133  1.00  0.65           C  
ATOM   1662  CD2 LEU A 115      -8.473  -1.594  19.206  1.00  0.65           C  
ATOM   1663  H   LEU A 115      -6.034   0.541  17.091  1.00  0.65           H  
ATOM   1664  HA  LEU A 115      -5.788  -1.905  18.696  1.00  0.65           H  
ATOM   1665 1HB  LEU A 115      -7.276  -1.316  16.085  1.00  0.65           H  
ATOM   1666 2HB  LEU A 115      -7.475  -2.763  17.064  1.00  0.65           H  
ATOM   1667  HG  LEU A 115      -8.207   0.053  17.947  1.00  0.65           H  
ATOM   1668 1HD1 LEU A 115     -10.530  -0.711  17.678  1.00  0.65           H  
ATOM   1669 2HD1 LEU A 115      -9.646  -0.772  16.149  1.00  0.65           H  
ATOM   1670 3HD1 LEU A 115      -9.940  -2.254  17.051  1.00  0.65           H  
ATOM   1671 1HD2 LEU A 115      -9.260  -1.131  19.774  1.00  0.65           H  
ATOM   1672 2HD2 LEU A 115      -8.673  -2.660  19.113  1.00  0.65           H  
ATOM   1673 3HD2 LEU A 115      -7.516  -1.434  19.702  1.00  0.65           H  
ATOM   1674  N   ALA A 116      -4.533  -1.453  15.678  1.00  0.65           N  
ATOM   1675  CA  ALA A 116      -3.541  -1.920  14.714  1.00  0.65           C  
ATOM   1676  C   ALA A 116      -2.165  -1.988  15.373  1.00  0.65           C  
ATOM   1677  O   ALA A 116      -1.413  -2.948  15.181  1.00  0.65           O  
ATOM   1678  CB  ALA A 116      -3.506  -0.989  13.524  1.00  0.65           C  
ATOM   1679  H   ALA A 116      -5.057  -0.591  15.506  1.00  0.65           H  
ATOM   1680  HA  ALA A 116      -3.825  -2.920  14.387  1.00  0.65           H  
ATOM   1681 1HB  ALA A 116      -2.792  -1.358  12.796  1.00  0.65           H  
ATOM   1682 2HB  ALA A 116      -4.489  -0.944  13.083  1.00  0.65           H  
ATOM   1683 3HB  ALA A 116      -3.218   0.007  13.844  1.00  0.65           H  
ATOM   1684  N   ILE A 117      -1.864  -0.966  16.184  1.00  0.65           N  
ATOM   1685  CA  ILE A 117      -0.626  -0.880  16.936  1.00  0.65           C  
ATOM   1686  C   ILE A 117      -0.498  -1.852  18.074  1.00  0.65           C  
ATOM   1687  O   ILE A 117       0.577  -2.423  18.253  1.00  0.65           O  
ATOM   1688  CB  ILE A 117      -0.336   0.519  17.449  1.00  0.65           C  
ATOM   1689  CG1 ILE A 117       0.019   1.400  16.315  1.00  0.65           C  
ATOM   1690  CG2 ILE A 117       0.714   0.487  18.470  1.00  0.65           C  
ATOM   1691  CD1 ILE A 117       0.096   2.760  16.741  1.00  0.65           C  
ATOM   1692  H   ILE A 117      -2.528  -0.195  16.258  1.00  0.65           H  
ATOM   1693  HA  ILE A 117       0.176  -1.102  16.240  1.00  0.65           H  
ATOM   1694  HB  ILE A 117      -1.239   0.930  17.889  1.00  0.65           H  
ATOM   1695 1HG1 ILE A 117       0.975   1.104  15.905  1.00  0.65           H  
ATOM   1696 2HG1 ILE A 117      -0.737   1.315  15.533  1.00  0.65           H  
ATOM   1697 1HG2 ILE A 117       0.878   1.496  18.801  1.00  0.65           H  
ATOM   1698 2HG2 ILE A 117       0.405  -0.133  19.310  1.00  0.65           H  
ATOM   1699 3HG2 ILE A 117       1.597   0.091  18.051  1.00  0.65           H  
ATOM   1700 1HD1 ILE A 117       0.356   3.406  15.922  1.00  0.65           H  
ATOM   1701 2HD1 ILE A 117      -0.857   3.003  17.124  1.00  0.65           H  
ATOM   1702 3HD1 ILE A 117       0.847   2.864  17.523  1.00  0.65           H  
ATOM   1703  N   THR A 118      -1.547  -2.044  18.866  1.00  0.66           N  
ATOM   1704  CA  THR A 118      -1.431  -2.993  19.949  1.00  0.66           C  
ATOM   1705  C   THR A 118      -1.087  -4.346  19.340  1.00  0.66           C  
ATOM   1706  O   THR A 118      -0.174  -5.031  19.805  1.00  0.66           O  
ATOM   1707  CB  THR A 118      -2.732  -3.077  20.762  1.00  0.66           C  
ATOM   1708  OG1 THR A 118      -3.022  -1.791  21.340  1.00  0.66           O  
ATOM   1709  CG2 THR A 118      -2.625  -4.132  21.875  1.00  0.66           C  
ATOM   1710  H   THR A 118      -2.422  -1.534  18.733  1.00  0.66           H  
ATOM   1711  HA  THR A 118      -0.616  -2.689  20.606  1.00  0.66           H  
ATOM   1712  HB  THR A 118      -3.541  -3.340  20.091  1.00  0.66           H  
ATOM   1713  HG1 THR A 118      -3.325  -1.188  20.613  1.00  0.66           H  
ATOM   1714 1HG2 THR A 118      -3.566  -4.177  22.428  1.00  0.66           H  
ATOM   1715 2HG2 THR A 118      -2.418  -5.106  21.433  1.00  0.66           H  
ATOM   1716 3HG2 THR A 118      -1.817  -3.867  22.557  1.00  0.66           H  
ATOM   1717  N   ALA A 119      -1.806  -4.721  18.274  1.00  0.67           N  
ATOM   1718  CA  ALA A 119      -1.523  -5.970  17.591  1.00  0.67           C  
ATOM   1719  C   ALA A 119      -0.096  -5.983  17.004  1.00  0.67           C  
ATOM   1720  O   ALA A 119       0.611  -6.994  17.088  1.00  0.67           O  
ATOM   1721  CB  ALA A 119      -2.553  -6.176  16.506  1.00  0.67           C  
ATOM   1722  H   ALA A 119      -2.560  -4.125  17.925  1.00  0.67           H  
ATOM   1723  HA  ALA A 119      -1.596  -6.781  18.316  1.00  0.67           H  
ATOM   1724 1HB  ALA A 119      -2.377  -7.118  15.999  1.00  0.67           H  
ATOM   1725 2HB  ALA A 119      -3.549  -6.180  16.949  1.00  0.67           H  
ATOM   1726 3HB  ALA A 119      -2.483  -5.355  15.798  1.00  0.67           H  
ATOM   1727  N   ALA A 120       0.363  -4.860  16.427  1.00  0.68           N  
ATOM   1728  CA  ALA A 120       1.720  -4.828  15.890  1.00  0.68           C  
ATOM   1729  C   ALA A 120       2.740  -5.061  16.985  1.00  0.68           C  
ATOM   1730  O   ALA A 120       3.709  -5.784  16.773  1.00  0.68           O  
ATOM   1731  CB  ALA A 120       2.020  -3.496  15.228  1.00  0.68           C  
ATOM   1732  H   ALA A 120      -0.235  -4.042  16.324  1.00  0.68           H  
ATOM   1733  HA  ALA A 120       1.810  -5.627  15.154  1.00  0.68           H  
ATOM   1734 1HB  ALA A 120       3.028  -3.504  14.819  1.00  0.68           H  
ATOM   1735 2HB  ALA A 120       1.300  -3.332  14.426  1.00  0.68           H  
ATOM   1736 3HB  ALA A 120       1.936  -2.702  15.962  1.00  0.68           H  
ATOM   1737  N   ALA A 121       2.505  -4.463  18.159  1.00  0.71           N  
ATOM   1738  CA  ALA A 121       3.390  -4.579  19.311  1.00  0.71           C  
ATOM   1739  C   ALA A 121       3.483  -6.013  19.788  1.00  0.71           C  
ATOM   1740  O   ALA A 121       4.555  -6.490  20.153  1.00  0.71           O  
ATOM   1741  CB  ALA A 121       2.904  -3.663  20.408  1.00  0.71           C  
ATOM   1742  H   ALA A 121       1.680  -3.876  18.246  1.00  0.71           H  
ATOM   1743  HA  ALA A 121       4.373  -4.271  19.012  1.00  0.71           H  
ATOM   1744 1HB  ALA A 121       3.576  -3.698  21.256  1.00  0.71           H  
ATOM   1745 2HB  ALA A 121       2.860  -2.684  19.989  1.00  0.71           H  
ATOM   1746 3HB  ALA A 121       1.911  -3.962  20.718  1.00  0.71           H  
ATOM   1747  N   GLU A 122       2.357  -6.724  19.739  1.00  0.73           N  
ATOM   1748  CA  GLU A 122       2.343  -8.135  20.093  1.00  0.73           C  
ATOM   1749  C   GLU A 122       3.270  -8.917  19.170  1.00  0.73           C  
ATOM   1750  O   GLU A 122       4.015  -9.793  19.623  1.00  0.73           O  
ATOM   1751  CB  GLU A 122       0.926  -8.711  19.968  1.00  0.73           C  
ATOM   1752  CG  GLU A 122       0.806 -10.210  20.279  1.00  0.73           C  
ATOM   1753  CD  GLU A 122      -0.607 -10.801  20.069  1.00  0.73           C  
ATOM   1754  OE1 GLU A 122      -1.581 -10.065  19.939  1.00  0.73           O  
ATOM   1755  OE2 GLU A 122      -0.695 -12.001  20.052  1.00  0.73           O  
ATOM   1756  H   GLU A 122       1.490  -6.260  19.466  1.00  0.73           H  
ATOM   1757  HA  GLU A 122       2.692  -8.247  21.116  1.00  0.73           H  
ATOM   1758 1HB  GLU A 122       0.251  -8.165  20.630  1.00  0.73           H  
ATOM   1759 2HB  GLU A 122       0.566  -8.574  18.959  1.00  0.73           H  
ATOM   1760 1HG  GLU A 122       1.508 -10.747  19.639  1.00  0.73           H  
ATOM   1761 2HG  GLU A 122       1.108 -10.376  21.314  1.00  0.73           H  
ATOM   1762  N   ARG A 123       3.213  -8.598  17.875  1.00  0.76           N  
ATOM   1763  CA  ARG A 123       3.992  -9.290  16.853  1.00  0.76           C  
ATOM   1764  C   ARG A 123       5.445  -8.817  16.643  1.00  0.76           C  
ATOM   1765  O   ARG A 123       6.295  -9.619  16.254  1.00  0.76           O  
ATOM   1766  CB  ARG A 123       3.257  -9.231  15.537  1.00  0.76           C  
ATOM   1767  CG  ARG A 123       1.988 -10.063  15.471  1.00  0.76           C  
ATOM   1768  CD  ARG A 123       1.447 -10.041  14.110  1.00  0.76           C  
ATOM   1769  NE  ARG A 123       0.301 -10.902  13.924  1.00  0.76           N  
ATOM   1770  CZ  ARG A 123      -0.976 -10.508  14.027  1.00  0.76           C  
ATOM   1771  NH1 ARG A 123      -1.259  -9.270  14.318  1.00  0.76           N  
ATOM   1772  NH2 ARG A 123      -1.941 -11.369  13.818  1.00  0.76           N  
ATOM   1773  H   ARG A 123       2.557  -7.867  17.585  1.00  0.76           H  
ATOM   1774  HA  ARG A 123       4.033 -10.337  17.145  1.00  0.76           H  
ATOM   1775 1HB  ARG A 123       2.963  -8.197  15.363  1.00  0.76           H  
ATOM   1776 2HB  ARG A 123       3.918  -9.535  14.728  1.00  0.76           H  
ATOM   1777 1HG  ARG A 123       2.201 -11.091  15.755  1.00  0.76           H  
ATOM   1778 2HG  ARG A 123       1.242  -9.637  16.154  1.00  0.76           H  
ATOM   1779 1HD  ARG A 123       1.136  -9.022  13.889  1.00  0.76           H  
ATOM   1780 2HD  ARG A 123       2.223 -10.349  13.412  1.00  0.76           H  
ATOM   1781  HE  ARG A 123       0.474 -11.870  13.690  1.00  0.76           H  
ATOM   1782 1HH1 ARG A 123      -0.507  -8.616  14.472  1.00  0.76           H  
ATOM   1783 2HH1 ARG A 123      -2.231  -8.987  14.378  1.00  0.76           H  
ATOM   1784 1HH2 ARG A 123      -1.736 -12.325  13.580  1.00  0.76           H  
ATOM   1785 2HH2 ARG A 123      -2.923 -11.057  13.855  1.00  0.76           H  
ATOM   1786  N   ALA A 124       5.751  -7.541  16.907  1.00  0.77           N  
ATOM   1787  CA  ALA A 124       7.110  -7.037  16.675  1.00  0.77           C  
ATOM   1788  C   ALA A 124       7.670  -6.203  17.854  1.00  0.77           C  
ATOM   1789  O   ALA A 124       8.237  -5.119  17.644  1.00  0.77           O  
ATOM   1790  CB  ALA A 124       7.097  -6.175  15.413  1.00  0.77           C  
ATOM   1791  H   ALA A 124       5.023  -6.909  17.219  1.00  0.77           H  
ATOM   1792  HA  ALA A 124       7.771  -7.883  16.509  1.00  0.77           H  
ATOM   1793 1HB  ALA A 124       8.104  -5.818  15.200  1.00  0.77           H  
ATOM   1794 2HB  ALA A 124       6.736  -6.771  14.570  1.00  0.77           H  
ATOM   1795 3HB  ALA A 124       6.431  -5.323  15.565  1.00  0.77           H  
ATOM   1796  N   PRO A 125       7.697  -6.767  19.081  1.00  0.77           N  
ATOM   1797  CA  PRO A 125       8.118  -6.124  20.312  1.00  0.77           C  
ATOM   1798  C   PRO A 125       9.605  -5.827  20.311  1.00  0.77           C  
ATOM   1799  O   PRO A 125      10.087  -5.011  21.088  1.00  0.77           O  
ATOM   1800  CB  PRO A 125       7.792  -7.183  21.367  1.00  0.77           C  
ATOM   1801  CG  PRO A 125       7.858  -8.491  20.634  1.00  0.77           C  
ATOM   1802  CD  PRO A 125       7.325  -8.190  19.271  1.00  0.77           C  
ATOM   1803  HA  PRO A 125       7.529  -5.207  20.460  1.00  0.77           H  
ATOM   1804 1HB  PRO A 125       8.498  -7.114  22.208  1.00  0.77           H  
ATOM   1805 2HB  PRO A 125       6.785  -7.015  21.771  1.00  0.77           H  
ATOM   1806 1HG  PRO A 125       8.889  -8.866  20.616  1.00  0.77           H  
ATOM   1807 2HG  PRO A 125       7.256  -9.248  21.156  1.00  0.77           H  
ATOM   1808 1HD  PRO A 125       7.788  -8.853  18.533  1.00  0.77           H  
ATOM   1809 2HD  PRO A 125       6.238  -8.306  19.329  1.00  0.77           H  
ATOM   1810  N   GLU A 126      10.335  -6.496  19.420  1.00  0.77           N  
ATOM   1811  CA  GLU A 126      11.773  -6.346  19.324  1.00  0.77           C  
ATOM   1812  C   GLU A 126      12.183  -5.127  18.509  1.00  0.77           C  
ATOM   1813  O   GLU A 126      13.356  -4.732  18.526  1.00  0.77           O  
ATOM   1814  CB  GLU A 126      12.382  -7.596  18.695  1.00  0.77           C  
ATOM   1815  CG  GLU A 126      12.232  -8.857  19.539  1.00  0.77           C  
ATOM   1816  CD  GLU A 126      12.820 -10.089  18.887  1.00  0.77           C  
ATOM   1817  OE1 GLU A 126      13.322  -9.982  17.793  1.00  0.77           O  
ATOM   1818  OE2 GLU A 126      12.763 -11.136  19.488  1.00  0.77           O  
ATOM   1819  H   GLU A 126       9.886  -7.149  18.802  1.00  0.77           H  
ATOM   1820  HA  GLU A 126      12.170  -6.231  20.333  1.00  0.77           H  
ATOM   1821 1HB  GLU A 126      11.910  -7.780  17.729  1.00  0.77           H  
ATOM   1822 2HB  GLU A 126      13.444  -7.434  18.515  1.00  0.77           H  
ATOM   1823 1HG  GLU A 126      12.719  -8.699  20.500  1.00  0.77           H  
ATOM   1824 2HG  GLU A 126      11.174  -9.024  19.723  1.00  0.77           H  
ATOM   1825  N   LYS A 127      11.236  -4.532  17.781  1.00  0.74           N  
ATOM   1826  CA  LYS A 127      11.556  -3.373  16.960  1.00  0.74           C  
ATOM   1827  C   LYS A 127      10.971  -2.117  17.584  1.00  0.74           C  
ATOM   1828  O   LYS A 127      11.448  -1.014  17.336  1.00  0.74           O  
ATOM   1829  CB  LYS A 127      11.047  -3.561  15.533  1.00  0.74           C  
ATOM   1830  CG  LYS A 127      11.704  -4.740  14.828  1.00  0.74           C  
ATOM   1831  CD  LYS A 127      11.263  -4.875  13.385  1.00  0.74           C  
ATOM   1832  CE  LYS A 127      11.874  -6.119  12.752  1.00  0.74           C  
ATOM   1833  NZ  LYS A 127      11.461  -6.276  11.340  1.00  0.74           N  
ATOM   1834  H   LYS A 127      10.277  -4.878  17.799  1.00  0.74           H  
ATOM   1835  HA  LYS A 127      12.638  -3.250  16.920  1.00  0.74           H  
ATOM   1836 1HB  LYS A 127       9.967  -3.724  15.551  1.00  0.74           H  
ATOM   1837 2HB  LYS A 127      11.243  -2.658  14.952  1.00  0.74           H  
ATOM   1838 1HG  LYS A 127      12.785  -4.616  14.859  1.00  0.74           H  
ATOM   1839 2HG  LYS A 127      11.450  -5.658  15.359  1.00  0.74           H  
ATOM   1840 1HD  LYS A 127      10.174  -4.944  13.327  1.00  0.74           H  
ATOM   1841 2HD  LYS A 127      11.581  -3.998  12.816  1.00  0.74           H  
ATOM   1842 1HE  LYS A 127      12.961  -6.061  12.802  1.00  0.74           H  
ATOM   1843 2HE  LYS A 127      11.538  -6.989  13.314  1.00  0.74           H  
ATOM   1844 1HZ  LYS A 127      11.855  -7.104  10.945  1.00  0.74           H  
ATOM   1845 2HZ  LYS A 127      10.430  -6.319  11.254  1.00  0.74           H  
ATOM   1846 3HZ  LYS A 127      11.764  -5.483  10.804  1.00  0.74           H  
ATOM   1847  N   ILE A 128       9.960  -2.292  18.417  1.00  0.72           N  
ATOM   1848  CA  ILE A 128       9.269  -1.148  18.989  1.00  0.72           C  
ATOM   1849  C   ILE A 128       9.802  -0.764  20.372  1.00  0.72           C  
ATOM   1850  O   ILE A 128       9.849  -1.588  21.280  1.00  0.72           O  
ATOM   1851  CB  ILE A 128       7.792  -1.502  19.066  1.00  0.72           C  
ATOM   1852  CG1 ILE A 128       7.294  -1.831  17.660  1.00  0.72           C  
ATOM   1853  CG2 ILE A 128       7.060  -0.300  19.618  1.00  0.72           C  
ATOM   1854  CD1 ILE A 128       6.034  -2.591  17.673  1.00  0.72           C  
ATOM   1855  H   ILE A 128       9.604  -3.234  18.582  1.00  0.72           H  
ATOM   1856  HA  ILE A 128       9.398  -0.293  18.343  1.00  0.72           H  
ATOM   1857  HB  ILE A 128       7.636  -2.380  19.698  1.00  0.72           H  
ATOM   1858 1HG1 ILE A 128       7.133  -0.902  17.121  1.00  0.72           H  
ATOM   1859 2HG1 ILE A 128       8.041  -2.415  17.127  1.00  0.72           H  
ATOM   1860 1HG2 ILE A 128       6.008  -0.510  19.656  1.00  0.72           H  
ATOM   1861 2HG2 ILE A 128       7.427  -0.074  20.611  1.00  0.72           H  
ATOM   1862 3HG2 ILE A 128       7.239   0.557  18.976  1.00  0.72           H  
ATOM   1863 1HD1 ILE A 128       5.712  -2.804  16.653  1.00  0.72           H  
ATOM   1864 2HD1 ILE A 128       6.229  -3.524  18.190  1.00  0.72           H  
ATOM   1865 3HD1 ILE A 128       5.264  -2.039  18.197  1.00  0.72           H  
ATOM   1866  N   ALA A 129      10.242   0.488  20.504  1.00  0.68           N  
ATOM   1867  CA  ALA A 129      10.794   1.024  21.749  1.00  0.68           C  
ATOM   1868  C   ALA A 129       9.711   1.539  22.676  1.00  0.68           C  
ATOM   1869  O   ALA A 129       9.757   1.340  23.894  1.00  0.68           O  
ATOM   1870  CB  ALA A 129      11.727   2.187  21.457  1.00  0.68           C  
ATOM   1871  H   ALA A 129      10.173   1.103  19.704  1.00  0.68           H  
ATOM   1872  HA  ALA A 129      11.334   0.224  22.254  1.00  0.68           H  
ATOM   1873 1HB  ALA A 129      12.134   2.564  22.393  1.00  0.68           H  
ATOM   1874 2HB  ALA A 129      12.529   1.866  20.826  1.00  0.68           H  
ATOM   1875 3HB  ALA A 129      11.169   2.982  20.958  1.00  0.68           H  
ATOM   1876  N   LYS A 130       8.748   2.229  22.087  1.00  0.65           N  
ATOM   1877  CA  LYS A 130       7.709   2.867  22.884  1.00  0.65           C  
ATOM   1878  C   LYS A 130       6.456   3.067  22.072  1.00  0.65           C  
ATOM   1879  O   LYS A 130       6.536   3.283  20.859  1.00  0.65           O  
ATOM   1880  CB  LYS A 130       8.212   4.200  23.421  1.00  0.65           C  
ATOM   1881  CG  LYS A 130       7.335   4.911  24.479  1.00  0.65           C  
ATOM   1882  CD  LYS A 130       8.136   5.980  25.222  1.00  0.65           C  
ATOM   1883  CE  LYS A 130       7.288   6.753  26.240  1.00  0.65           C  
ATOM   1884  NZ  LYS A 130       6.964   5.969  27.380  1.00  0.65           N  
ATOM   1885  H   LYS A 130       8.780   2.336  21.072  1.00  0.65           H  
ATOM   1886  HA  LYS A 130       7.469   2.221  23.726  1.00  0.65           H  
ATOM   1887 1HB  LYS A 130       9.217   4.082  23.825  1.00  0.65           H  
ATOM   1888 2HB  LYS A 130       8.257   4.864  22.579  1.00  0.65           H  
ATOM   1889 1HG  LYS A 130       6.467   5.371  24.003  1.00  0.65           H  
ATOM   1890 2HG  LYS A 130       6.995   4.216  25.211  1.00  0.65           H  
ATOM   1891 1HD  LYS A 130       8.941   5.488  25.778  1.00  0.65           H  
ATOM   1892 2HD  LYS A 130       8.581   6.658  24.529  1.00  0.65           H  
ATOM   1893 1HE  LYS A 130       7.838   7.634  26.572  1.00  0.65           H  
ATOM   1894 2HE  LYS A 130       6.362   7.068  25.759  1.00  0.65           H  
ATOM   1895 1HZ  LYS A 130       6.414   6.488  28.031  1.00  0.65           H  
ATOM   1896 2HZ  LYS A 130       6.448   5.152  27.093  1.00  0.65           H  
ATOM   1897 3HZ  LYS A 130       7.835   5.676  27.848  1.00  0.65           H  
ATOM   1898  N   ILE A 131       5.309   2.928  22.724  1.00  0.63           N  
ATOM   1899  CA  ILE A 131       4.043   3.162  22.047  1.00  0.63           C  
ATOM   1900  C   ILE A 131       3.239   4.273  22.688  1.00  0.63           C  
ATOM   1901  O   ILE A 131       2.974   4.245  23.898  1.00  0.63           O  
ATOM   1902  CB  ILE A 131       3.207   1.896  21.986  1.00  0.63           C  
ATOM   1903  CG1 ILE A 131       3.969   0.870  21.242  1.00  0.63           C  
ATOM   1904  CG2 ILE A 131       1.960   2.210  21.253  1.00  0.63           C  
ATOM   1905  CD1 ILE A 131       3.444  -0.450  21.350  1.00  0.63           C  
ATOM   1906  H   ILE A 131       5.341   2.699  23.720  1.00  0.63           H  
ATOM   1907  HA  ILE A 131       4.254   3.461  21.025  1.00  0.63           H  
ATOM   1908  HB  ILE A 131       2.990   1.533  22.957  1.00  0.63           H  
ATOM   1909 1HG1 ILE A 131       3.980   1.133  20.207  1.00  0.63           H  
ATOM   1910 2HG1 ILE A 131       4.965   0.866  21.591  1.00  0.63           H  
ATOM   1911 1HG2 ILE A 131       1.362   1.312  21.172  1.00  0.63           H  
ATOM   1912 2HG2 ILE A 131       1.406   2.970  21.774  1.00  0.63           H  
ATOM   1913 3HG2 ILE A 131       2.218   2.579  20.265  1.00  0.63           H  
ATOM   1914 1HD1 ILE A 131       4.081  -1.097  20.777  1.00  0.63           H  
ATOM   1915 2HD1 ILE A 131       3.456  -0.752  22.376  1.00  0.63           H  
ATOM   1916 3HD1 ILE A 131       2.422  -0.480  20.965  1.00  0.63           H  
ATOM   1917  N   VAL A 132       2.839   5.221  21.850  1.00  0.62           N  
ATOM   1918  CA  VAL A 132       2.074   6.364  22.269  1.00  0.62           C  
ATOM   1919  C   VAL A 132       0.680   6.289  21.669  1.00  0.62           C  
ATOM   1920  O   VAL A 132       0.525   6.149  20.456  1.00  0.62           O  
ATOM   1921  CB  VAL A 132       2.730   7.653  21.773  1.00  0.62           C  
ATOM   1922  CG1 VAL A 132       1.918   8.856  22.273  1.00  0.62           C  
ATOM   1923  CG2 VAL A 132       4.177   7.676  22.187  1.00  0.62           C  
ATOM   1924  H   VAL A 132       3.100   5.143  20.874  1.00  0.62           H  
ATOM   1925  HA  VAL A 132       2.017   6.374  23.348  1.00  0.62           H  
ATOM   1926  HB  VAL A 132       2.684   7.677  20.695  1.00  0.62           H  
ATOM   1927 1HG1 VAL A 132       2.352   9.771  21.911  1.00  0.62           H  
ATOM   1928 2HG1 VAL A 132       0.892   8.783  21.922  1.00  0.62           H  
ATOM   1929 3HG1 VAL A 132       1.923   8.863  23.362  1.00  0.62           H  
ATOM   1930 1HG2 VAL A 132       4.642   8.585  21.807  1.00  0.62           H  
ATOM   1931 2HG2 VAL A 132       4.248   7.644  23.265  1.00  0.62           H  
ATOM   1932 3HG2 VAL A 132       4.686   6.808  21.767  1.00  0.62           H  
ATOM   1933  N   TYR A 133      -0.320   6.370  22.509  1.00  0.62           N  
ATOM   1934  CA  TYR A 133      -1.688   6.330  22.033  1.00  0.62           C  
ATOM   1935  C   TYR A 133      -2.318   7.704  22.206  1.00  0.62           C  
ATOM   1936  O   TYR A 133      -2.134   8.322  23.246  1.00  0.62           O  
ATOM   1937  CB  TYR A 133      -2.428   5.282  22.826  1.00  0.62           C  
ATOM   1938  CG  TYR A 133      -2.024   3.880  22.602  1.00  0.62           C  
ATOM   1939  CD1 TYR A 133      -1.037   3.345  23.399  1.00  0.62           C  
ATOM   1940  CD2 TYR A 133      -2.645   3.104  21.642  1.00  0.62           C  
ATOM   1941  CE1 TYR A 133      -0.681   2.029  23.256  1.00  0.62           C  
ATOM   1942  CE2 TYR A 133      -2.275   1.772  21.496  1.00  0.62           C  
ATOM   1943  CZ  TYR A 133      -1.304   1.235  22.299  1.00  0.62           C  
ATOM   1944  OH  TYR A 133      -0.950  -0.098  22.180  1.00  0.62           O  
ATOM   1945  H   TYR A 133      -0.115   6.447  23.506  1.00  0.62           H  
ATOM   1946  HA  TYR A 133      -1.706   6.079  20.973  1.00  0.62           H  
ATOM   1947 1HB  TYR A 133      -2.189   5.479  23.840  1.00  0.62           H  
ATOM   1948 2HB  TYR A 133      -3.491   5.373  22.713  1.00  0.62           H  
ATOM   1949  HD1 TYR A 133      -0.552   3.966  24.160  1.00  0.62           H  
ATOM   1950  HD2 TYR A 133      -3.431   3.531  21.020  1.00  0.62           H  
ATOM   1951  HE1 TYR A 133       0.080   1.618  23.894  1.00  0.62           H  
ATOM   1952  HE2 TYR A 133      -2.759   1.146  20.765  1.00  0.62           H  
ATOM   1953  HH  TYR A 133      -1.709  -0.618  21.845  1.00  0.62           H  
ATOM   1954  N   LEU A 134      -3.047   8.177  21.200  1.00  0.63           N  
ATOM   1955  CA  LEU A 134      -3.700   9.484  21.240  1.00  0.63           C  
ATOM   1956  C   LEU A 134      -5.173   9.381  20.954  1.00  0.63           C  
ATOM   1957  O   LEU A 134      -5.545   8.983  19.849  1.00  0.63           O  
ATOM   1958  CB  LEU A 134      -3.095  10.388  20.171  1.00  0.63           C  
ATOM   1959  CG  LEU A 134      -1.686  10.722  20.402  1.00  0.63           C  
ATOM   1960  CD1 LEU A 134      -0.847   9.782  19.696  1.00  0.63           C  
ATOM   1961  CD2 LEU A 134      -1.445  12.131  20.009  1.00  0.63           C  
ATOM   1962  H   LEU A 134      -3.126   7.628  20.353  1.00  0.63           H  
ATOM   1963  HA  LEU A 134      -3.565   9.920  22.227  1.00  0.63           H  
ATOM   1964 1HB  LEU A 134      -3.169   9.885  19.206  1.00  0.63           H  
ATOM   1965 2HB  LEU A 134      -3.663  11.317  20.131  1.00  0.63           H  
ATOM   1966  HG  LEU A 134      -1.451  10.588  21.425  1.00  0.63           H  
ATOM   1967 1HD1 LEU A 134       0.176  10.053  19.907  1.00  0.63           H  
ATOM   1968 2HD1 LEU A 134      -1.033   8.768  20.020  1.00  0.63           H  
ATOM   1969 3HD1 LEU A 134      -1.049   9.843  18.654  1.00  0.63           H  
ATOM   1970 1HD2 LEU A 134      -0.406  12.373  20.171  1.00  0.63           H  
ATOM   1971 2HD2 LEU A 134      -1.669  12.280  19.000  1.00  0.63           H  
ATOM   1972 3HD2 LEU A 134      -2.081  12.780  20.611  1.00  0.63           H  
ATOM   1973  N   ALA A 135      -6.022   9.741  21.918  1.00  0.67           N  
ATOM   1974  CA  ALA A 135      -7.456   9.575  21.662  1.00  0.67           C  
ATOM   1975  C   ALA A 135      -7.646   8.200  21.061  1.00  0.67           C  
ATOM   1976  O   ALA A 135      -8.051   8.085  19.904  1.00  0.67           O  
ATOM   1977  CB  ALA A 135      -7.990  10.630  20.708  1.00  0.67           C  
ATOM   1978  H   ALA A 135      -5.656  10.102  22.804  1.00  0.67           H  
ATOM   1979  HA  ALA A 135      -7.992   9.625  22.607  1.00  0.67           H  
ATOM   1980 1HB  ALA A 135      -9.052  10.454  20.541  1.00  0.67           H  
ATOM   1981 2HB  ALA A 135      -7.858  11.610  21.135  1.00  0.67           H  
ATOM   1982 3HB  ALA A 135      -7.476  10.586  19.755  1.00  0.67           H  
ATOM   1983  N   ALA A 136      -7.239   7.159  21.775  1.00  0.72           N  
ATOM   1984  CA  ALA A 136      -7.189   5.861  21.113  1.00  0.72           C  
ATOM   1985  C   ALA A 136      -7.474   4.698  22.003  1.00  0.72           C  
ATOM   1986  O   ALA A 136      -7.432   4.782  23.229  1.00  0.72           O  
ATOM   1987  CB  ALA A 136      -5.825   5.649  20.474  1.00  0.72           C  
ATOM   1988  H   ALA A 136      -6.978   7.298  22.748  1.00  0.72           H  
ATOM   1989  HA  ALA A 136      -7.948   5.858  20.352  1.00  0.72           H  
ATOM   1990 1HB  ALA A 136      -5.813   4.700  19.944  1.00  0.72           H  
ATOM   1991 2HB  ALA A 136      -5.599   6.441  19.785  1.00  0.72           H  
ATOM   1992 3HB  ALA A 136      -5.081   5.638  21.239  1.00  0.72           H  
ATOM   1993  N   PHE A 137      -7.821   3.604  21.350  1.00  0.78           N  
ATOM   1994  CA  PHE A 137      -8.134   2.386  22.057  1.00  0.78           C  
ATOM   1995  C   PHE A 137      -6.889   1.592  22.422  1.00  0.78           C  
ATOM   1996  O   PHE A 137      -5.967   1.461  21.618  1.00  0.78           O  
ATOM   1997  CB  PHE A 137      -9.043   1.497  21.206  1.00  0.78           C  
ATOM   1998  CG  PHE A 137     -10.453   1.968  21.014  1.00  0.78           C  
ATOM   1999  CD1 PHE A 137     -10.901   3.169  21.534  1.00  0.78           C  
ATOM   2000  CD2 PHE A 137     -11.362   1.159  20.351  1.00  0.78           C  
ATOM   2001  CE1 PHE A 137     -12.219   3.545  21.393  1.00  0.78           C  
ATOM   2002  CE2 PHE A 137     -12.664   1.534  20.210  1.00  0.78           C  
ATOM   2003  CZ  PHE A 137     -13.100   2.732  20.735  1.00  0.78           C  
ATOM   2004  H   PHE A 137      -7.826   3.626  20.330  1.00  0.78           H  
ATOM   2005  HA  PHE A 137      -8.648   2.650  22.978  1.00  0.78           H  
ATOM   2006 1HB  PHE A 137      -8.592   1.381  20.220  1.00  0.78           H  
ATOM   2007 2HB  PHE A 137      -9.084   0.512  21.658  1.00  0.78           H  
ATOM   2008  HD1 PHE A 137     -10.208   3.812  22.073  1.00  0.78           H  
ATOM   2009  HD2 PHE A 137     -11.036   0.212  19.947  1.00  0.78           H  
ATOM   2010  HE1 PHE A 137     -12.562   4.482  21.814  1.00  0.78           H  
ATOM   2011  HE2 PHE A 137     -13.348   0.881  19.690  1.00  0.78           H  
ATOM   2012  HZ  PHE A 137     -14.140   3.031  20.630  1.00  0.78           H  
ATOM   2013  N   MET A 138      -6.901   1.022  23.622  1.00  0.84           N  
ATOM   2014  CA  MET A 138      -5.854   0.123  24.113  1.00  0.84           C  
ATOM   2015  C   MET A 138      -6.511  -1.093  24.792  1.00  0.84           C  
ATOM   2016  O   MET A 138      -6.417  -1.203  26.011  1.00  0.84           O  
ATOM   2017  CB  MET A 138      -5.001   0.829  25.175  1.00  0.84           C  
ATOM   2018  CG  MET A 138      -4.314   2.077  24.748  1.00  0.84           C  
ATOM   2019  SD  MET A 138      -3.245   2.793  26.040  1.00  0.84           S  
ATOM   2020  CE  MET A 138      -4.408   3.418  27.223  1.00  0.84           C  
ATOM   2021  H   MET A 138      -7.690   1.218  24.221  1.00  0.84           H  
ATOM   2022  HA  MET A 138      -5.233  -0.215  23.282  1.00  0.84           H  
ATOM   2023 1HB  MET A 138      -5.619   1.067  26.036  1.00  0.84           H  
ATOM   2024 2HB  MET A 138      -4.227   0.150  25.517  1.00  0.84           H  
ATOM   2025 1HG  MET A 138      -3.718   1.838  23.903  1.00  0.84           H  
ATOM   2026 2HG  MET A 138      -5.047   2.831  24.450  1.00  0.84           H  
ATOM   2027 1HE  MET A 138      -3.868   3.891  28.033  1.00  0.84           H  
ATOM   2028 2HE  MET A 138      -5.071   4.143  26.753  1.00  0.84           H  
ATOM   2029 3HE  MET A 138      -4.993   2.592  27.610  1.00  0.84           H  
ATOM   2030  N   PRO A 139      -7.205  -1.991  24.065  1.00  0.88           N  
ATOM   2031  CA  PRO A 139      -8.026  -3.074  24.597  1.00  0.88           C  
ATOM   2032  C   PRO A 139      -7.294  -4.072  25.463  1.00  0.88           C  
ATOM   2033  O   PRO A 139      -6.145  -4.423  25.203  1.00  0.88           O  
ATOM   2034  CB  PRO A 139      -8.494  -3.790  23.331  1.00  0.88           C  
ATOM   2035  CG  PRO A 139      -8.409  -2.793  22.272  1.00  0.88           C  
ATOM   2036  CD  PRO A 139      -7.162  -1.987  22.600  1.00  0.88           C  
ATOM   2037  HA  PRO A 139      -8.873  -2.655  25.150  1.00  0.88           H  
ATOM   2038 1HB  PRO A 139      -7.844  -4.662  23.144  1.00  0.88           H  
ATOM   2039 2HB  PRO A 139      -9.495  -4.199  23.462  1.00  0.88           H  
ATOM   2040 1HG  PRO A 139      -8.363  -3.322  21.327  1.00  0.88           H  
ATOM   2041 2HG  PRO A 139      -9.324  -2.182  22.254  1.00  0.88           H  
ATOM   2042 1HD  PRO A 139      -6.253  -2.498  22.246  1.00  0.88           H  
ATOM   2043 2HD  PRO A 139      -7.266  -1.028  22.160  1.00  0.88           H  
ATOM   2044  N   ALA A 140      -7.993  -4.584  26.461  1.00  0.91           N  
ATOM   2045  CA  ALA A 140      -7.437  -5.636  27.308  1.00  0.91           C  
ATOM   2046  C   ALA A 140      -7.422  -6.938  26.517  1.00  0.91           C  
ATOM   2047  O   ALA A 140      -8.189  -7.080  25.561  1.00  0.91           O  
ATOM   2048  CB  ALA A 140      -8.241  -5.792  28.580  1.00  0.91           C  
ATOM   2049  H   ALA A 140      -8.939  -4.242  26.633  1.00  0.91           H  
ATOM   2050  HA  ALA A 140      -6.409  -5.371  27.561  1.00  0.91           H  
ATOM   2051 1HB  ALA A 140      -7.803  -6.577  29.195  1.00  0.91           H  
ATOM   2052 2HB  ALA A 140      -8.236  -4.849  29.132  1.00  0.91           H  
ATOM   2053 3HB  ALA A 140      -9.266  -6.056  28.329  1.00  0.91           H  
ATOM   2054  N   SER A 141      -6.560  -7.876  26.899  1.00  0.91           N  
ATOM   2055  CA  SER A 141      -6.504  -9.146  26.182  1.00  0.91           C  
ATOM   2056  C   SER A 141      -7.834  -9.828  26.049  1.00  0.91           C  
ATOM   2057  O   SER A 141      -8.573  -9.993  27.023  1.00  0.91           O  
ATOM   2058  CB  SER A 141      -5.588 -10.115  26.885  1.00  0.91           C  
ATOM   2059  OG  SER A 141      -5.666 -11.395  26.321  1.00  0.91           O  
ATOM   2060  H   SER A 141      -5.937  -7.710  27.678  1.00  0.91           H  
ATOM   2061  HA  SER A 141      -6.128  -8.959  25.178  1.00  0.91           H  
ATOM   2062 1HB  SER A 141      -4.582  -9.769  26.800  1.00  0.91           H  
ATOM   2063 2HB  SER A 141      -5.847 -10.162  27.935  1.00  0.91           H  
ATOM   2064  HG  SER A 141      -5.312 -11.311  25.412  1.00  0.91           H  
ATOM   2065  N   GLY A 142      -8.119 -10.249  24.823  1.00  0.89           N  
ATOM   2066  CA  GLY A 142      -9.325 -10.988  24.508  1.00  0.89           C  
ATOM   2067  C   GLY A 142     -10.554 -10.109  24.320  1.00  0.89           C  
ATOM   2068  O   GLY A 142     -11.634 -10.621  24.020  1.00  0.89           O  
ATOM   2069  H   GLY A 142      -7.453 -10.035  24.076  1.00  0.89           H  
ATOM   2070 1HA  GLY A 142      -9.151 -11.569  23.604  1.00  0.89           H  
ATOM   2071 2HA  GLY A 142      -9.515 -11.704  25.306  1.00  0.89           H  
ATOM   2072  N   VAL A 143     -10.403  -8.796  24.445  1.00  0.87           N  
ATOM   2073  CA  VAL A 143     -11.557  -7.934  24.321  1.00  0.87           C  
ATOM   2074  C   VAL A 143     -11.514  -7.166  22.981  1.00  0.87           C  
ATOM   2075  O   VAL A 143     -10.434  -6.717  22.576  1.00  0.87           O  
ATOM   2076  CB  VAL A 143     -11.594  -6.942  25.495  1.00  0.87           C  
ATOM   2077  CG1 VAL A 143     -12.807  -6.066  25.393  1.00  0.87           C  
ATOM   2078  CG2 VAL A 143     -11.561  -7.694  26.798  1.00  0.87           C  
ATOM   2079  H   VAL A 143      -9.499  -8.392  24.702  1.00  0.87           H  
ATOM   2080  HA  VAL A 143     -12.432  -8.561  24.405  1.00  0.87           H  
ATOM   2081  HB  VAL A 143     -10.717  -6.289  25.435  1.00  0.87           H  
ATOM   2082 1HG1 VAL A 143     -12.811  -5.360  26.217  1.00  0.87           H  
ATOM   2083 2HG1 VAL A 143     -12.797  -5.535  24.452  1.00  0.87           H  
ATOM   2084 3HG1 VAL A 143     -13.704  -6.682  25.449  1.00  0.87           H  
ATOM   2085 1HG2 VAL A 143     -11.568  -6.983  27.623  1.00  0.87           H  
ATOM   2086 2HG2 VAL A 143     -12.434  -8.342  26.864  1.00  0.87           H  
ATOM   2087 3HG2 VAL A 143     -10.651  -8.296  26.847  1.00  0.87           H  
ATOM   2088  N   PRO A 144     -12.610  -7.171  22.190  1.00  0.85           N  
ATOM   2089  CA  PRO A 144     -12.793  -6.441  20.940  1.00  0.85           C  
ATOM   2090  C   PRO A 144     -13.028  -4.945  21.153  1.00  0.85           C  
ATOM   2091  O   PRO A 144     -13.522  -4.516  22.194  1.00  0.85           O  
ATOM   2092  CB  PRO A 144     -14.011  -7.147  20.339  1.00  0.85           C  
ATOM   2093  CG  PRO A 144     -14.787  -7.650  21.485  1.00  0.85           C  
ATOM   2094  CD  PRO A 144     -13.766  -8.037  22.526  1.00  0.85           C  
ATOM   2095  HA  PRO A 144     -11.921  -6.579  20.290  1.00  0.85           H  
ATOM   2096 1HB  PRO A 144     -14.594  -6.464  19.724  1.00  0.85           H  
ATOM   2097 2HB  PRO A 144     -13.667  -7.947  19.690  1.00  0.85           H  
ATOM   2098 1HG  PRO A 144     -15.473  -6.869  21.826  1.00  0.85           H  
ATOM   2099 2HG  PRO A 144     -15.416  -8.496  21.175  1.00  0.85           H  
ATOM   2100 1HD  PRO A 144     -14.200  -7.785  23.491  1.00  0.85           H  
ATOM   2101 2HD  PRO A 144     -13.507  -9.107  22.441  1.00  0.85           H  
ATOM   2102  N   GLY A 145     -12.744  -4.151  20.123  1.00  0.85           N  
ATOM   2103  CA  GLY A 145     -12.979  -2.707  20.136  1.00  0.85           C  
ATOM   2104  C   GLY A 145     -14.453  -2.407  20.365  1.00  0.85           C  
ATOM   2105  O   GLY A 145     -14.811  -1.435  21.036  1.00  0.85           O  
ATOM   2106  H   GLY A 145     -12.404  -4.575  19.266  1.00  0.85           H  
ATOM   2107 1HA  GLY A 145     -12.373  -2.241  20.912  1.00  0.85           H  
ATOM   2108 2HA  GLY A 145     -12.660  -2.283  19.185  1.00  0.85           H  
ATOM   2109  N   LEU A 146     -15.316  -3.284  19.865  1.00  0.85           N  
ATOM   2110  CA  LEU A 146     -16.752  -3.083  20.011  1.00  0.85           C  
ATOM   2111  C   LEU A 146     -17.232  -3.132  21.463  1.00  0.85           C  
ATOM   2112  O   LEU A 146     -18.313  -2.619  21.761  1.00  0.85           O  
ATOM   2113  CB  LEU A 146     -17.574  -4.060  19.169  1.00  0.85           C  
ATOM   2114  CG  LEU A 146     -17.464  -3.868  17.669  1.00  0.85           C  
ATOM   2115  CD1 LEU A 146     -18.309  -4.913  16.969  1.00  0.85           C  
ATOM   2116  CD2 LEU A 146     -17.878  -2.434  17.296  1.00  0.85           C  
ATOM   2117  H   LEU A 146     -14.936  -4.065  19.328  1.00  0.85           H  
ATOM   2118  HA  LEU A 146     -16.975  -2.094  19.626  1.00  0.85           H  
ATOM   2119 1HB  LEU A 146     -17.252  -5.076  19.403  1.00  0.85           H  
ATOM   2120 2HB  LEU A 146     -18.618  -3.959  19.438  1.00  0.85           H  
ATOM   2121  HG  LEU A 146     -16.454  -4.031  17.374  1.00  0.85           H  
ATOM   2122 1HD1 LEU A 146     -18.210  -4.795  15.890  1.00  0.85           H  
ATOM   2123 2HD1 LEU A 146     -17.986  -5.905  17.255  1.00  0.85           H  
ATOM   2124 3HD1 LEU A 146     -19.352  -4.782  17.254  1.00  0.85           H  
ATOM   2125 1HD2 LEU A 146     -17.783  -2.297  16.217  1.00  0.85           H  
ATOM   2126 2HD2 LEU A 146     -18.913  -2.264  17.594  1.00  0.85           H  
ATOM   2127 3HD2 LEU A 146     -17.231  -1.723  17.809  1.00  0.85           H  
ATOM   2128  N   ASP A 147     -16.464  -3.739  22.379  1.00  0.86           N  
ATOM   2129  CA  ASP A 147     -16.893  -3.776  23.778  1.00  0.86           C  
ATOM   2130  C   ASP A 147     -16.605  -2.446  24.472  1.00  0.86           C  
ATOM   2131  O   ASP A 147     -17.032  -2.211  25.606  1.00  0.86           O  
ATOM   2132  CB  ASP A 147     -16.262  -4.925  24.549  1.00  0.86           C  
ATOM   2133  CG  ASP A 147     -16.819  -6.296  24.163  1.00  0.86           C  
ATOM   2134  OD1 ASP A 147     -17.819  -6.356  23.463  1.00  0.86           O  
ATOM   2135  OD2 ASP A 147     -16.263  -7.278  24.592  1.00  0.86           O  
ATOM   2136  H   ASP A 147     -15.555  -4.134  22.130  1.00  0.86           H  
ATOM   2137  HA  ASP A 147     -17.972  -3.930  23.799  1.00  0.86           H  
ATOM   2138 1HB  ASP A 147     -15.194  -4.918  24.343  1.00  0.86           H  
ATOM   2139 2HB  ASP A 147     -16.391  -4.770  25.618  1.00  0.86           H  
ATOM   2140  N   TYR A 148     -15.885  -1.575  23.776  1.00  0.88           N  
ATOM   2141  CA  TYR A 148     -15.571  -0.257  24.264  1.00  0.88           C  
ATOM   2142  C   TYR A 148     -16.455   0.736  23.513  1.00  0.88           C  
ATOM   2143  O   TYR A 148     -17.029   1.636  24.115  1.00  0.88           O  
ATOM   2144  CB  TYR A 148     -14.097  -0.002  24.074  1.00  0.88           C  
ATOM   2145  CG  TYR A 148     -13.240  -0.981  24.862  1.00  0.88           C  
ATOM   2146  CD1 TYR A 148     -12.627  -2.029  24.208  1.00  0.88           C  
ATOM   2147  CD2 TYR A 148     -13.044  -0.813  26.226  1.00  0.88           C  
ATOM   2148  CE1 TYR A 148     -11.828  -2.906  24.897  1.00  0.88           C  
ATOM   2149  CE2 TYR A 148     -12.236  -1.696  26.916  1.00  0.88           C  
ATOM   2150  CZ  TYR A 148     -11.625  -2.744  26.259  1.00  0.88           C  
ATOM   2151  OH  TYR A 148     -10.819  -3.640  26.967  1.00  0.88           O  
ATOM   2152  H   TYR A 148     -15.548  -1.818  22.850  1.00  0.88           H  
ATOM   2153  HA  TYR A 148     -15.808  -0.195  25.325  1.00  0.88           H  
ATOM   2154 1HB  TYR A 148     -13.840  -0.090  23.017  1.00  0.88           H  
ATOM   2155 2HB  TYR A 148     -13.851   0.991  24.384  1.00  0.88           H  
ATOM   2156  HD1 TYR A 148     -12.782  -2.161  23.145  1.00  0.88           H  
ATOM   2157  HD2 TYR A 148     -13.516   0.009  26.754  1.00  0.88           H  
ATOM   2158  HE1 TYR A 148     -11.366  -3.722  24.371  1.00  0.88           H  
ATOM   2159  HE2 TYR A 148     -12.077  -1.564  27.985  1.00  0.88           H  
ATOM   2160  HH  TYR A 148     -10.685  -3.303  27.882  1.00  0.88           H  
ATOM   2161  N   VAL A 149     -16.671   0.504  22.209  1.00  0.88           N  
ATOM   2162  CA  VAL A 149     -17.528   1.389  21.404  1.00  0.88           C  
ATOM   2163  C   VAL A 149     -18.960   1.368  21.941  1.00  0.88           C  
ATOM   2164  O   VAL A 149     -19.633   2.395  22.006  1.00  0.88           O  
ATOM   2165  CB  VAL A 149     -17.589   0.975  19.920  1.00  0.88           C  
ATOM   2166  CG1 VAL A 149     -18.631   1.808  19.192  1.00  0.88           C  
ATOM   2167  CG2 VAL A 149     -16.236   1.135  19.262  1.00  0.88           C  
ATOM   2168  H   VAL A 149     -16.178  -0.264  21.758  1.00  0.88           H  
ATOM   2169  HA  VAL A 149     -17.139   2.406  21.471  1.00  0.88           H  
ATOM   2170  HB  VAL A 149     -17.906  -0.058  19.863  1.00  0.88           H  
ATOM   2171 1HG1 VAL A 149     -18.687   1.493  18.150  1.00  0.88           H  
ATOM   2172 2HG1 VAL A 149     -19.602   1.667  19.667  1.00  0.88           H  
ATOM   2173 3HG1 VAL A 149     -18.353   2.863  19.238  1.00  0.88           H  
ATOM   2174 1HG2 VAL A 149     -16.295   0.823  18.219  1.00  0.88           H  
ATOM   2175 2HG2 VAL A 149     -15.928   2.176  19.312  1.00  0.88           H  
ATOM   2176 3HG2 VAL A 149     -15.528   0.520  19.781  1.00  0.88           H  
ATOM   2177  N   ARG A 150     -19.429   0.184  22.316  1.00  0.88           N  
ATOM   2178  CA  ARG A 150     -20.778  -0.011  22.821  1.00  0.88           C  
ATOM   2179  C   ARG A 150     -20.915   0.256  24.330  1.00  0.88           C  
ATOM   2180  O   ARG A 150     -21.982   0.036  24.904  1.00  0.88           O  
ATOM   2181  CB  ARG A 150     -21.226  -1.426  22.522  1.00  0.88           C  
ATOM   2182  CG  ARG A 150     -21.300  -1.750  21.032  1.00  0.88           C  
ATOM   2183  CD  ARG A 150     -21.696  -3.160  20.781  1.00  0.88           C  
ATOM   2184  NE  ARG A 150     -20.720  -4.123  21.294  1.00  0.88           N  
ATOM   2185  CZ  ARG A 150     -20.893  -5.464  21.236  1.00  0.88           C  
ATOM   2186  NH1 ARG A 150     -21.980  -5.948  20.663  1.00  0.88           N  
ATOM   2187  NH2 ARG A 150     -20.005  -6.309  21.744  1.00  0.88           N  
ATOM   2188  H   ARG A 150     -18.844  -0.647  22.223  1.00  0.88           H  
ATOM   2189  HA  ARG A 150     -21.436   0.678  22.292  1.00  0.88           H  
ATOM   2190 1HB  ARG A 150     -20.534  -2.131  22.987  1.00  0.88           H  
ATOM   2191 2HB  ARG A 150     -22.210  -1.598  22.954  1.00  0.88           H  
ATOM   2192 1HG  ARG A 150     -22.033  -1.098  20.560  1.00  0.88           H  
ATOM   2193 2HG  ARG A 150     -20.322  -1.583  20.575  1.00  0.88           H  
ATOM   2194 1HD  ARG A 150     -22.653  -3.358  21.261  1.00  0.88           H  
ATOM   2195 2HD  ARG A 150     -21.790  -3.317  19.708  1.00  0.88           H  
ATOM   2196  HE  ARG A 150     -19.862  -3.754  21.737  1.00  0.88           H  
ATOM   2197 1HH1 ARG A 150     -22.668  -5.319  20.274  1.00  0.88           H  
ATOM   2198 2HH1 ARG A 150     -22.123  -6.947  20.617  1.00  0.88           H  
ATOM   2199 1HH2 ARG A 150     -19.153  -5.990  22.236  1.00  0.88           H  
ATOM   2200 2HH2 ARG A 150     -20.165  -7.298  21.691  1.00  0.88           H  
ATOM   2201  N   ALA A 151     -19.830   0.658  24.992  1.00  0.87           N  
ATOM   2202  CA  ALA A 151     -19.847   0.874  26.431  1.00  0.87           C  
ATOM   2203  C   ALA A 151     -20.860   1.963  26.806  1.00  0.87           C  
ATOM   2204  O   ALA A 151     -21.006   2.937  26.078  1.00  0.87           O  
ATOM   2205  CB  ALA A 151     -18.455   1.277  26.893  1.00  0.87           C  
ATOM   2206  H   ALA A 151     -18.964   0.860  24.494  1.00  0.87           H  
ATOM   2207  HA  ALA A 151     -20.133  -0.064  26.898  1.00  0.87           H  
ATOM   2208 1HB  ALA A 151     -18.447   1.415  27.957  1.00  0.87           H  
ATOM   2209 2HB  ALA A 151     -17.748   0.495  26.626  1.00  0.87           H  
ATOM   2210 3HB  ALA A 151     -18.160   2.208  26.411  1.00  0.87           H  
ATOM   2211  N   PRO A 152     -21.535   1.887  27.975  1.00  0.87           N  
ATOM   2212  CA  PRO A 152     -22.492   2.882  28.457  1.00  0.87           C  
ATOM   2213  C   PRO A 152     -21.820   4.235  28.669  1.00  0.87           C  
ATOM   2214  O   PRO A 152     -22.461   5.288  28.606  1.00  0.87           O  
ATOM   2215  CB  PRO A 152     -22.994   2.266  29.768  1.00  0.87           C  
ATOM   2216  CG  PRO A 152     -21.908   1.302  30.191  1.00  0.87           C  
ATOM   2217  CD  PRO A 152     -21.331   0.758  28.897  1.00  0.87           C  
ATOM   2218  HA  PRO A 152     -23.310   2.967  27.728  1.00  0.87           H  
ATOM   2219 1HB  PRO A 152     -23.160   3.060  30.511  1.00  0.87           H  
ATOM   2220 2HB  PRO A 152     -23.961   1.773  29.603  1.00  0.87           H  
ATOM   2221 1HG  PRO A 152     -21.152   1.833  30.795  1.00  0.87           H  
ATOM   2222 2HG  PRO A 152     -22.329   0.516  30.835  1.00  0.87           H  
ATOM   2223 1HD  PRO A 152     -20.268   0.550  29.069  1.00  0.87           H  
ATOM   2224 2HD  PRO A 152     -21.890  -0.127  28.555  1.00  0.87           H  
ATOM   2225  N   GLU A 153     -20.501   4.213  28.832  1.00  0.86           N  
ATOM   2226  CA  GLU A 153     -19.710   5.420  28.992  1.00  0.86           C  
ATOM   2227  C   GLU A 153     -19.854   6.328  27.774  1.00  0.86           C  
ATOM   2228  O   GLU A 153     -19.652   7.537  27.864  1.00  0.86           O  
ATOM   2229  CB  GLU A 153     -18.212   5.105  29.159  1.00  0.86           C  
ATOM   2230  CG  GLU A 153     -17.788   4.352  30.434  1.00  0.86           C  
ATOM   2231  CD  GLU A 153     -17.818   2.845  30.322  1.00  0.86           C  
ATOM   2232  OE1 GLU A 153     -16.959   2.299  29.656  1.00  0.86           O  
ATOM   2233  OE2 GLU A 153     -18.686   2.240  30.900  1.00  0.86           O  
ATOM   2234  H   GLU A 153     -20.025   3.329  28.869  1.00  0.86           H  
ATOM   2235  HA  GLU A 153     -20.067   5.958  29.870  1.00  0.86           H  
ATOM   2236 1HB  GLU A 153     -17.880   4.508  28.303  1.00  0.86           H  
ATOM   2237 2HB  GLU A 153     -17.645   6.038  29.130  1.00  0.86           H  
ATOM   2238 1HG  GLU A 153     -16.771   4.660  30.691  1.00  0.86           H  
ATOM   2239 2HG  GLU A 153     -18.443   4.659  31.247  1.00  0.86           H  
ATOM   2240  N   ASN A 154     -20.197   5.733  26.633  1.00  0.86           N  
ATOM   2241  CA  ASN A 154     -20.264   6.410  25.358  1.00  0.86           C  
ATOM   2242  C   ASN A 154     -21.625   7.022  25.044  1.00  0.86           C  
ATOM   2243  O   ASN A 154     -21.828   7.579  23.964  1.00  0.86           O  
ATOM   2244  CB  ASN A 154     -19.892   5.432  24.290  1.00  0.86           C  
ATOM   2245  CG  ASN A 154     -18.543   4.946  24.511  1.00  0.86           C  
ATOM   2246  OD1 ASN A 154     -17.721   5.561  25.205  1.00  0.86           O  
ATOM   2247  ND2 ASN A 154     -18.282   3.851  23.935  1.00  0.86           N  
ATOM   2248  H   ASN A 154     -20.408   4.734  26.630  1.00  0.86           H  
ATOM   2249  HA  ASN A 154     -19.531   7.221  25.366  1.00  0.86           H  
ATOM   2250 1HB  ASN A 154     -20.578   4.589  24.300  1.00  0.86           H  
ATOM   2251 2HB  ASN A 154     -19.968   5.891  23.316  1.00  0.86           H  
ATOM   2252 1HD2 ASN A 154     -17.379   3.416  24.029  1.00  0.86           H  
ATOM   2253 2HD2 ASN A 154     -18.983   3.418  23.358  1.00  0.86           H  
ATOM   2254  N   LYS A 155     -22.569   6.968  25.981  1.00  0.87           N  
ATOM   2255  CA  LYS A 155     -23.890   7.540  25.712  1.00  0.87           C  
ATOM   2256  C   LYS A 155     -23.841   9.040  25.379  1.00  0.87           C  
ATOM   2257  O   LYS A 155     -24.750   9.564  24.738  1.00  0.87           O  
ATOM   2258  CB  LYS A 155     -24.831   7.297  26.889  1.00  0.87           C  
ATOM   2259  CG  LYS A 155     -25.291   5.851  27.049  1.00  0.87           C  
ATOM   2260  CD  LYS A 155     -26.182   5.692  28.272  1.00  0.87           C  
ATOM   2261  CE  LYS A 155     -26.651   4.256  28.440  1.00  0.87           C  
ATOM   2262  NZ  LYS A 155     -27.508   4.093  29.651  1.00  0.87           N  
ATOM   2263  H   LYS A 155     -22.391   6.500  26.874  1.00  0.87           H  
ATOM   2264  HA  LYS A 155     -24.306   7.029  24.844  1.00  0.87           H  
ATOM   2265 1HB  LYS A 155     -24.326   7.582  27.815  1.00  0.87           H  
ATOM   2266 2HB  LYS A 155     -25.713   7.927  26.789  1.00  0.87           H  
ATOM   2267 1HG  LYS A 155     -25.856   5.558  26.164  1.00  0.87           H  
ATOM   2268 2HG  LYS A 155     -24.433   5.199  27.133  1.00  0.87           H  
ATOM   2269 1HD  LYS A 155     -25.619   5.984  29.161  1.00  0.87           H  
ATOM   2270 2HD  LYS A 155     -27.050   6.342  28.182  1.00  0.87           H  
ATOM   2271 1HE  LYS A 155     -27.220   3.961  27.561  1.00  0.87           H  
ATOM   2272 2HE  LYS A 155     -25.780   3.607  28.533  1.00  0.87           H  
ATOM   2273 1HZ  LYS A 155     -27.799   3.129  29.733  1.00  0.87           H  
ATOM   2274 2HZ  LYS A 155     -26.978   4.357  30.471  1.00  0.87           H  
ATOM   2275 3HZ  LYS A 155     -28.322   4.685  29.570  1.00  0.87           H  
ATOM   2276  N   GLY A 156     -22.794   9.736  25.825  1.00  0.89           N  
ATOM   2277  CA  GLY A 156     -22.638  11.164  25.562  1.00  0.89           C  
ATOM   2278  C   GLY A 156     -21.879  11.492  24.256  1.00  0.89           C  
ATOM   2279  O   GLY A 156     -21.578  12.661  24.003  1.00  0.89           O  
ATOM   2280  H   GLY A 156     -22.081   9.250  26.352  1.00  0.89           H  
ATOM   2281 1HA  GLY A 156     -23.625  11.625  25.525  1.00  0.89           H  
ATOM   2282 2HA  GLY A 156     -22.116  11.621  26.401  1.00  0.89           H  
ATOM   2283  N   GLU A 157     -21.534  10.479  23.449  1.00  0.90           N  
ATOM   2284  CA  GLU A 157     -20.761  10.709  22.215  1.00  0.90           C  
ATOM   2285  C   GLU A 157     -21.589  11.133  21.011  1.00  0.90           C  
ATOM   2286  O   GLU A 157     -22.756  10.767  20.864  1.00  0.90           O  
ATOM   2287  CB  GLU A 157     -19.967   9.461  21.830  1.00  0.90           C  
ATOM   2288  CG  GLU A 157     -18.896   9.154  22.785  1.00  0.90           C  
ATOM   2289  CD  GLU A 157     -18.150   7.923  22.519  1.00  0.90           C  
ATOM   2290  OE1 GLU A 157     -18.611   7.135  21.722  1.00  0.90           O  
ATOM   2291  OE2 GLU A 157     -17.097   7.739  23.123  1.00  0.90           O  
ATOM   2292  H   GLU A 157     -21.798   9.523  23.691  1.00  0.90           H  
ATOM   2293  HA  GLU A 157     -20.045  11.509  22.414  1.00  0.90           H  
ATOM   2294 1HB  GLU A 157     -20.634   8.601  21.770  1.00  0.90           H  
ATOM   2295 2HB  GLU A 157     -19.509   9.599  20.851  1.00  0.90           H  
ATOM   2296 1HG  GLU A 157     -18.197   9.984  22.718  1.00  0.90           H  
ATOM   2297 2HG  GLU A 157     -19.326   9.115  23.779  1.00  0.90           H  
ATOM   2298  N   MET A 158     -20.945  11.874  20.107  1.00  0.90           N  
ATOM   2299  CA  MET A 158     -21.555  12.282  18.847  1.00  0.90           C  
ATOM   2300  C   MET A 158     -21.289  11.288  17.730  1.00  0.90           C  
ATOM   2301  O   MET A 158     -21.702  11.483  16.592  1.00  0.90           O  
ATOM   2302  CB  MET A 158     -21.053  13.634  18.421  1.00  0.90           C  
ATOM   2303  CG  MET A 158     -21.412  14.749  19.335  1.00  0.90           C  
ATOM   2304  SD  MET A 158     -20.767  16.286  18.746  1.00  0.90           S  
ATOM   2305  CE  MET A 158     -21.849  16.411  17.361  1.00  0.90           C  
ATOM   2306  H   MET A 158     -19.977  12.144  20.286  1.00  0.90           H  
ATOM   2307  HA  MET A 158     -22.635  12.337  18.992  1.00  0.90           H  
ATOM   2308 1HB  MET A 158     -19.966  13.598  18.368  1.00  0.90           H  
ATOM   2309 2HB  MET A 158     -21.425  13.866  17.422  1.00  0.90           H  
ATOM   2310 1HG  MET A 158     -22.496  14.827  19.410  1.00  0.90           H  
ATOM   2311 2HG  MET A 158     -21.011  14.555  20.329  1.00  0.90           H  
ATOM   2312 1HE  MET A 158     -21.667  17.317  16.839  1.00  0.90           H  
ATOM   2313 2HE  MET A 158     -21.688  15.564  16.689  1.00  0.90           H  
ATOM   2314 3HE  MET A 158     -22.878  16.407  17.714  1.00  0.90           H  
ATOM   2315  N   LEU A 159     -20.553  10.239  18.042  1.00  0.90           N  
ATOM   2316  CA  LEU A 159     -20.205   9.252  17.040  1.00  0.90           C  
ATOM   2317  C   LEU A 159     -21.407   8.497  16.478  1.00  0.90           C  
ATOM   2318  O   LEU A 159     -21.585   8.407  15.270  1.00  0.90           O  
ATOM   2319  CB  LEU A 159     -19.212   8.255  17.631  1.00  0.90           C  
ATOM   2320  CG  LEU A 159     -18.835   7.137  16.719  1.00  0.90           C  
ATOM   2321  CD1 LEU A 159     -18.199   7.716  15.476  1.00  0.90           C  
ATOM   2322  CD2 LEU A 159     -17.879   6.179  17.442  1.00  0.90           C  
ATOM   2323  H   LEU A 159     -20.230  10.131  18.994  1.00  0.90           H  
ATOM   2324  HA  LEU A 159     -19.718   9.773  16.216  1.00  0.90           H  
ATOM   2325 1HB  LEU A 159     -18.306   8.784  17.902  1.00  0.90           H  
ATOM   2326 2HB  LEU A 159     -19.638   7.825  18.541  1.00  0.90           H  
ATOM   2327  HG  LEU A 159     -19.732   6.605  16.426  1.00  0.90           H  
ATOM   2328 1HD1 LEU A 159     -17.945   6.912  14.801  1.00  0.90           H  
ATOM   2329 2HD1 LEU A 159     -18.911   8.386  14.995  1.00  0.90           H  
ATOM   2330 3HD1 LEU A 159     -17.307   8.266  15.729  1.00  0.90           H  
ATOM   2331 1HD2 LEU A 159     -17.608   5.360  16.778  1.00  0.90           H  
ATOM   2332 2HD2 LEU A 159     -16.980   6.710  17.745  1.00  0.90           H  
ATOM   2333 3HD2 LEU A 159     -18.371   5.777  18.332  1.00  0.90           H  
ATOM   2334  N   ALA A 160     -22.261   7.960  17.343  1.00  0.90           N  
ATOM   2335  CA  ALA A 160     -23.382   7.162  16.852  1.00  0.90           C  
ATOM   2336  C   ALA A 160     -24.274   7.872  15.794  1.00  0.90           C  
ATOM   2337  O   ALA A 160     -24.520   7.266  14.754  1.00  0.90           O  
ATOM   2338  CB  ALA A 160     -24.231   6.692  18.026  1.00  0.90           C  
ATOM   2339  H   ALA A 160     -22.111   8.074  18.336  1.00  0.90           H  
ATOM   2340  HA  ALA A 160     -22.960   6.280  16.368  1.00  0.90           H  
ATOM   2341 1HB  ALA A 160     -25.025   6.041  17.659  1.00  0.90           H  
ATOM   2342 2HB  ALA A 160     -23.599   6.135  18.718  1.00  0.90           H  
ATOM   2343 3HB  ALA A 160     -24.671   7.519  18.553  1.00  0.90           H  
ATOM   2344  N   PRO A 161     -24.731   9.150  15.948  1.00  0.91           N  
ATOM   2345  CA  PRO A 161     -25.532   9.854  14.951  1.00  0.91           C  
ATOM   2346  C   PRO A 161     -24.790  10.105  13.638  1.00  0.91           C  
ATOM   2347  O   PRO A 161     -25.418  10.447  12.634  1.00  0.91           O  
ATOM   2348  CB  PRO A 161     -25.940  11.151  15.665  1.00  0.91           C  
ATOM   2349  CG  PRO A 161     -24.934  11.342  16.735  1.00  0.91           C  
ATOM   2350  CD  PRO A 161     -24.598   9.933  17.207  1.00  0.91           C  
ATOM   2351  HA  PRO A 161     -26.427   9.248  14.749  1.00  0.91           H  
ATOM   2352 1HB  PRO A 161     -25.946  11.980  14.945  1.00  0.91           H  
ATOM   2353 2HB  PRO A 161     -26.963  11.058  16.052  1.00  0.91           H  
ATOM   2354 1HG  PRO A 161     -24.071  11.877  16.319  1.00  0.91           H  
ATOM   2355 2HG  PRO A 161     -25.337  11.975  17.537  1.00  0.91           H  
ATOM   2356 1HD  PRO A 161     -23.632   9.957  17.618  1.00  0.91           H  
ATOM   2357 2HD  PRO A 161     -25.345   9.613  17.938  1.00  0.91           H  
ATOM   2358  N   LEU A 162     -23.462   9.984  13.633  1.00  0.93           N  
ATOM   2359  CA  LEU A 162     -22.725  10.155  12.398  1.00  0.93           C  
ATOM   2360  C   LEU A 162     -22.741   8.894  11.552  1.00  0.93           C  
ATOM   2361  O   LEU A 162     -22.428   8.940  10.359  1.00  0.93           O  
ATOM   2362  CB  LEU A 162     -21.273  10.556  12.664  1.00  0.93           C  
ATOM   2363  CG  LEU A 162     -21.061  11.913  13.218  1.00  0.93           C  
ATOM   2364  CD1 LEU A 162     -19.592  12.107  13.595  1.00  0.93           C  
ATOM   2365  CD2 LEU A 162     -21.454  12.889  12.139  1.00  0.93           C  
ATOM   2366  H   LEU A 162     -22.941   9.695  14.458  1.00  0.93           H  
ATOM   2367  HA  LEU A 162     -23.197  10.954  11.832  1.00  0.93           H  
ATOM   2368 1HB  LEU A 162     -20.834   9.839  13.354  1.00  0.93           H  
ATOM   2369 2HB  LEU A 162     -20.736  10.504  11.731  1.00  0.93           H  
ATOM   2370  HG  LEU A 162     -21.671  12.062  14.110  1.00  0.93           H  
ATOM   2371 1HD1 LEU A 162     -19.463  13.109  13.984  1.00  0.93           H  
ATOM   2372 2HD1 LEU A 162     -19.319  11.383  14.361  1.00  0.93           H  
ATOM   2373 3HD1 LEU A 162     -18.964  11.966  12.718  1.00  0.93           H  
ATOM   2374 1HD2 LEU A 162     -21.301  13.864  12.496  1.00  0.93           H  
ATOM   2375 2HD2 LEU A 162     -20.837  12.727  11.255  1.00  0.93           H  
ATOM   2376 3HD2 LEU A 162     -22.503  12.752  11.879  1.00  0.93           H  
ATOM   2377  N   MET A 163     -23.077   7.744  12.137  1.00  0.96           N  
ATOM   2378  CA  MET A 163     -23.017   6.556  11.314  1.00  0.96           C  
ATOM   2379  C   MET A 163     -24.270   6.446  10.449  1.00  0.96           C  
ATOM   2380  O   MET A 163     -25.398   6.550  10.939  1.00  0.96           O  
ATOM   2381  CB  MET A 163     -22.780   5.315  12.169  1.00  0.96           C  
ATOM   2382  CG  MET A 163     -21.403   5.283  12.850  1.00  0.96           C  
ATOM   2383  SD  MET A 163     -21.133   3.763  13.781  1.00  0.96           S  
ATOM   2384  CE  MET A 163     -19.508   4.026  14.435  1.00  0.96           C  
ATOM   2385  H   MET A 163     -23.386   7.693  13.109  1.00  0.96           H  
ATOM   2386  HA  MET A 163     -22.166   6.654  10.656  1.00  0.96           H  
ATOM   2387 1HB  MET A 163     -23.539   5.272  12.952  1.00  0.96           H  
ATOM   2388 2HB  MET A 163     -22.886   4.421  11.555  1.00  0.96           H  
ATOM   2389 1HG  MET A 163     -20.617   5.383  12.099  1.00  0.96           H  
ATOM   2390 2HG  MET A 163     -21.325   6.131  13.542  1.00  0.96           H  
ATOM   2391 1HE  MET A 163     -19.215   3.170  15.039  1.00  0.96           H  
ATOM   2392 2HE  MET A 163     -18.810   4.160  13.628  1.00  0.96           H  
ATOM   2393 3HE  MET A 163     -19.514   4.901  15.041  1.00  0.96           H  
ATOM   2394  N   LEU A 164     -24.062   6.207   9.156  1.00  0.99           N  
ATOM   2395  CA  LEU A 164     -25.166   6.122   8.201  1.00  0.99           C  
ATOM   2396  C   LEU A 164     -25.523   4.727   7.694  1.00  0.99           C  
ATOM   2397  O   LEU A 164     -26.276   4.598   6.735  1.00  0.99           O  
ATOM   2398  CB  LEU A 164     -24.906   7.056   7.017  1.00  0.99           C  
ATOM   2399  CG  LEU A 164     -24.845   8.561   7.377  1.00  0.99           C  
ATOM   2400  CD1 LEU A 164     -24.572   9.364   6.139  1.00  0.99           C  
ATOM   2401  CD2 LEU A 164     -26.146   8.987   8.004  1.00  0.99           C  
ATOM   2402  H   LEU A 164     -23.095   6.133   8.833  1.00  0.99           H  
ATOM   2403  HA  LEU A 164     -26.046   6.508   8.705  1.00  0.99           H  
ATOM   2404 1HB  LEU A 164     -23.940   6.791   6.573  1.00  0.99           H  
ATOM   2405 2HB  LEU A 164     -25.686   6.911   6.269  1.00  0.99           H  
ATOM   2406  HG  LEU A 164     -24.024   8.732   8.081  1.00  0.99           H  
ATOM   2407 1HD1 LEU A 164     -24.511  10.423   6.390  1.00  0.99           H  
ATOM   2408 2HD1 LEU A 164     -23.642   9.042   5.717  1.00  0.99           H  
ATOM   2409 3HD1 LEU A 164     -25.374   9.206   5.415  1.00  0.99           H  
ATOM   2410 1HD2 LEU A 164     -26.098  10.045   8.261  1.00  0.99           H  
ATOM   2411 2HD2 LEU A 164     -26.956   8.823   7.295  1.00  0.99           H  
ATOM   2412 3HD2 LEU A 164     -26.324   8.403   8.908  1.00  0.99           H  
ATOM   2413  N   ALA A 165     -24.985   3.683   8.307  1.00  1.03           N  
ATOM   2414  CA  ALA A 165     -25.298   2.325   7.859  1.00  1.03           C  
ATOM   2415  C   ALA A 165     -25.046   1.310   8.950  1.00  1.03           C  
ATOM   2416  O   ALA A 165     -24.175   1.501   9.798  1.00  1.03           O  
ATOM   2417  CB  ALA A 165     -24.462   1.956   6.651  1.00  1.03           C  
ATOM   2418  H   ALA A 165     -24.375   3.833   9.096  1.00  1.03           H  
ATOM   2419  HA  ALA A 165     -26.355   2.288   7.594  1.00  1.03           H  
ATOM   2420 1HB  ALA A 165     -24.720   0.949   6.319  1.00  1.03           H  
ATOM   2421 2HB  ALA A 165     -24.660   2.656   5.861  1.00  1.03           H  
ATOM   2422 3HB  ALA A 165     -23.406   1.987   6.913  1.00  1.03           H  
ATOM   2423  N   SER A 166     -25.775   0.201   8.906  1.00  1.06           N  
ATOM   2424  CA  SER A 166     -25.488  -0.874   9.833  1.00  1.06           C  
ATOM   2425  C   SER A 166     -24.328  -1.716   9.319  1.00  1.06           C  
ATOM   2426  O   SER A 166     -24.374  -2.152   8.160  1.00  1.06           O  
ATOM   2427  CB  SER A 166     -26.678  -1.797   9.999  1.00  1.06           C  
ATOM   2428  OG  SER A 166     -26.338  -2.895  10.835  1.00  1.06           O  
ATOM   2429  H   SER A 166     -26.508   0.103   8.218  1.00  1.06           H  
ATOM   2430  HA  SER A 166     -25.258  -0.410  10.787  1.00  1.06           H  
ATOM   2431 1HB  SER A 166     -27.513  -1.248  10.433  1.00  1.06           H  
ATOM   2432 2HB  SER A 166     -26.996  -2.164   9.020  1.00  1.06           H  
ATOM   2433  HG  SER A 166     -26.164  -2.507  11.704  1.00  1.06           H  
ATOM   2434  N   PRO A 167     -23.359  -2.092  10.173  1.00  1.06           N  
ATOM   2435  CA  PRO A 167     -22.261  -2.965   9.847  1.00  1.06           C  
ATOM   2436  C   PRO A 167     -22.767  -4.369   9.539  1.00  1.06           C  
ATOM   2437  O   PRO A 167     -22.065  -5.148   8.904  1.00  1.06           O  
ATOM   2438  CB  PRO A 167     -21.382  -2.912  11.097  1.00  1.06           C  
ATOM   2439  CG  PRO A 167     -22.311  -2.535  12.212  1.00  1.06           C  
ATOM   2440  CD  PRO A 167     -23.328  -1.607  11.576  1.00  1.06           C  
ATOM   2441  HA  PRO A 167     -21.718  -2.549   8.989  1.00  1.06           H  
ATOM   2442 1HB  PRO A 167     -20.903  -3.889  11.255  1.00  1.06           H  
ATOM   2443 2HB  PRO A 167     -20.572  -2.186  10.940  1.00  1.06           H  
ATOM   2444 1HG  PRO A 167     -22.770  -3.441  12.638  1.00  1.06           H  
ATOM   2445 2HG  PRO A 167     -21.747  -2.054  13.024  1.00  1.06           H  
ATOM   2446 1HD  PRO A 167     -24.274  -1.772  12.095  1.00  1.06           H  
ATOM   2447 2HD  PRO A 167     -22.992  -0.555  11.617  1.00  1.06           H  
ATOM   2448  N   ARG A 168     -24.016  -4.694   9.926  1.00  1.04           N  
ATOM   2449  CA  ARG A 168     -24.555  -6.026   9.666  1.00  1.04           C  
ATOM   2450  C   ARG A 168     -24.711  -6.276   8.168  1.00  1.04           C  
ATOM   2451  O   ARG A 168     -24.794  -7.423   7.726  1.00  1.04           O  
ATOM   2452  CB  ARG A 168     -25.912  -6.190  10.322  1.00  1.04           C  
ATOM   2453  CG  ARG A 168     -25.901  -6.189  11.839  1.00  1.04           C  
ATOM   2454  CD  ARG A 168     -27.284  -6.291  12.397  1.00  1.04           C  
ATOM   2455  NE  ARG A 168     -28.095  -5.103  12.100  1.00  1.04           N  
ATOM   2456  CZ  ARG A 168     -29.404  -4.977  12.426  1.00  1.04           C  
ATOM   2457  NH1 ARG A 168     -30.018  -5.959  13.055  1.00  1.04           N  
ATOM   2458  NH2 ARG A 168     -30.075  -3.878  12.120  1.00  1.04           N  
ATOM   2459  H   ARG A 168     -24.627  -4.030  10.399  1.00  1.04           H  
ATOM   2460  HA  ARG A 168     -23.869  -6.766  10.078  1.00  1.04           H  
ATOM   2461 1HB  ARG A 168     -26.568  -5.387   9.992  1.00  1.04           H  
ATOM   2462 2HB  ARG A 168     -26.358  -7.128   9.994  1.00  1.04           H  
ATOM   2463 1HG  ARG A 168     -25.318  -7.036  12.199  1.00  1.04           H  
ATOM   2464 2HG  ARG A 168     -25.451  -5.260  12.194  1.00  1.04           H  
ATOM   2465 1HD  ARG A 168     -27.784  -7.158  11.967  1.00  1.04           H  
ATOM   2466 2HD  ARG A 168     -27.232  -6.403  13.479  1.00  1.04           H  
ATOM   2467  HE  ARG A 168     -27.638  -4.327  11.611  1.00  1.04           H  
ATOM   2468 1HH1 ARG A 168     -29.513  -6.801  13.293  1.00  1.04           H  
ATOM   2469 2HH1 ARG A 168     -30.993  -5.869  13.301  1.00  1.04           H  
ATOM   2470 1HH2 ARG A 168     -29.619  -3.118  11.636  1.00  1.04           H  
ATOM   2471 2HH2 ARG A 168     -31.049  -3.799  12.369  1.00  1.04           H  
ATOM   2472  N   VAL A 169     -24.778  -5.194   7.397  1.00  0.99           N  
ATOM   2473  CA  VAL A 169     -24.882  -5.264   5.955  1.00  0.99           C  
ATOM   2474  C   VAL A 169     -23.614  -4.725   5.338  1.00  0.99           C  
ATOM   2475  O   VAL A 169     -23.021  -5.330   4.446  1.00  0.99           O  
ATOM   2476  CB  VAL A 169     -26.066  -4.448   5.435  1.00  0.99           C  
ATOM   2477  CG1 VAL A 169     -26.059  -4.478   3.902  1.00  0.99           C  
ATOM   2478  CG2 VAL A 169     -27.355  -5.021   5.992  1.00  0.99           C  
ATOM   2479  H   VAL A 169     -24.711  -4.272   7.823  1.00  0.99           H  
ATOM   2480  HA  VAL A 169     -25.008  -6.305   5.657  1.00  0.99           H  
ATOM   2481  HB  VAL A 169     -25.965  -3.405   5.750  1.00  0.99           H  
ATOM   2482 1HG1 VAL A 169     -26.886  -3.902   3.541  1.00  0.99           H  
ATOM   2483 2HG1 VAL A 169     -25.126  -4.050   3.529  1.00  0.99           H  
ATOM   2484 3HG1 VAL A 169     -26.152  -5.505   3.556  1.00  0.99           H  
ATOM   2485 1HG2 VAL A 169     -28.196  -4.432   5.618  1.00  0.99           H  
ATOM   2486 2HG2 VAL A 169     -27.462  -6.057   5.673  1.00  0.99           H  
ATOM   2487 3HG2 VAL A 169     -27.335  -4.975   7.080  1.00  0.99           H  
ATOM   2488  N   ALA A 170     -23.223  -3.536   5.784  1.00  0.93           N  
ATOM   2489  CA  ALA A 170     -22.066  -2.873   5.227  1.00  0.93           C  
ATOM   2490  C   ALA A 170     -20.765  -3.651   5.455  1.00  0.93           C  
ATOM   2491  O   ALA A 170     -19.871  -3.631   4.608  1.00  0.93           O  
ATOM   2492  CB  ALA A 170     -21.944  -1.485   5.816  1.00  0.93           C  
ATOM   2493  H   ALA A 170     -23.722  -3.077   6.544  1.00  0.93           H  
ATOM   2494  HA  ALA A 170     -22.226  -2.761   4.164  1.00  0.93           H  
ATOM   2495 1HB  ALA A 170     -21.096  -0.965   5.367  1.00  0.93           H  
ATOM   2496 2HB  ALA A 170     -22.860  -0.929   5.615  1.00  0.93           H  
ATOM   2497 3HB  ALA A 170     -21.800  -1.553   6.883  1.00  0.93           H  
ATOM   2498  N   GLY A 171     -20.620  -4.291   6.633  1.00  0.88           N  
ATOM   2499  CA  GLY A 171     -19.382  -4.959   7.029  1.00  0.88           C  
ATOM   2500  C   GLY A 171     -18.393  -3.919   7.569  1.00  0.88           C  
ATOM   2501  O   GLY A 171     -17.250  -4.228   7.932  1.00  0.88           O  
ATOM   2502  H   GLY A 171     -21.380  -4.352   7.302  1.00  0.88           H  
ATOM   2503 1HA  GLY A 171     -19.601  -5.700   7.800  1.00  0.88           H  
ATOM   2504 2HA  GLY A 171     -18.961  -5.484   6.179  1.00  0.88           H  
ATOM   2505  N   ALA A 172     -18.878  -2.685   7.628  1.00  0.86           N  
ATOM   2506  CA  ALA A 172     -18.135  -1.505   7.992  1.00  0.86           C  
ATOM   2507  C   ALA A 172     -19.005  -0.464   8.661  1.00  0.86           C  
ATOM   2508  O   ALA A 172     -20.225  -0.449   8.512  1.00  0.86           O  
ATOM   2509  CB  ALA A 172     -17.526  -0.911   6.733  1.00  0.86           C  
ATOM   2510  H   ALA A 172     -19.835  -2.561   7.350  1.00  0.86           H  
ATOM   2511  HA  ALA A 172     -17.362  -1.780   8.690  1.00  0.86           H  
ATOM   2512 1HB  ALA A 172     -16.959  -0.026   6.976  1.00  0.86           H  
ATOM   2513 2HB  ALA A 172     -16.875  -1.638   6.254  1.00  0.86           H  
ATOM   2514 3HB  ALA A 172     -18.324  -0.636   6.048  1.00  0.86           H  
ATOM   2515  N   LEU A 173     -18.349   0.424   9.371  1.00  0.84           N  
ATOM   2516  CA  LEU A 173     -18.974   1.558  10.002  1.00  0.84           C  
ATOM   2517  C   LEU A 173     -18.812   2.678   8.976  1.00  0.84           C  
ATOM   2518  O   LEU A 173     -17.760   2.764   8.339  1.00  0.84           O  
ATOM   2519  CB  LEU A 173     -18.208   1.844  11.289  1.00  0.84           C  
ATOM   2520  CG  LEU A 173     -18.082   0.624  12.230  1.00  0.84           C  
ATOM   2521  CD1 LEU A 173     -17.169   0.963  13.413  1.00  0.84           C  
ATOM   2522  CD2 LEU A 173     -19.464   0.203  12.690  1.00  0.84           C  
ATOM   2523  H   LEU A 173     -17.346   0.316   9.455  1.00  0.84           H  
ATOM   2524  HA  LEU A 173     -20.028   1.361  10.195  1.00  0.84           H  
ATOM   2525 1HB  LEU A 173     -17.207   2.182  11.038  1.00  0.84           H  
ATOM   2526 2HB  LEU A 173     -18.721   2.628  11.824  1.00  0.84           H  
ATOM   2527  HG  LEU A 173     -17.617  -0.199  11.682  1.00  0.84           H  
ATOM   2528 1HD1 LEU A 173     -17.067   0.088  14.058  1.00  0.84           H  
ATOM   2529 2HD1 LEU A 173     -16.184   1.249  13.036  1.00  0.84           H  
ATOM   2530 3HD1 LEU A 173     -17.587   1.782  13.981  1.00  0.84           H  
ATOM   2531 1HD2 LEU A 173     -19.384  -0.672  13.337  1.00  0.84           H  
ATOM   2532 2HD2 LEU A 173     -19.929   1.015  13.238  1.00  0.84           H  
ATOM   2533 3HD2 LEU A 173     -20.074  -0.039  11.821  1.00  0.84           H  
ATOM   2534  N   ARG A 174     -19.819   3.533   8.792  1.00  0.86           N  
ATOM   2535  CA  ARG A 174     -19.662   4.573   7.767  1.00  0.86           C  
ATOM   2536  C   ARG A 174     -20.036   5.991   8.181  1.00  0.86           C  
ATOM   2537  O   ARG A 174     -21.169   6.247   8.594  1.00  0.86           O  
ATOM   2538  CB  ARG A 174     -20.505   4.214   6.538  1.00  0.86           C  
ATOM   2539  CG  ARG A 174     -20.393   5.187   5.415  1.00  0.86           C  
ATOM   2540  CD  ARG A 174     -21.189   4.851   4.159  1.00  0.86           C  
ATOM   2541  NE  ARG A 174     -20.779   3.591   3.539  1.00  0.86           N  
ATOM   2542  CZ  ARG A 174     -21.516   2.465   3.411  1.00  0.86           C  
ATOM   2543  NH1 ARG A 174     -22.763   2.465   3.786  1.00  0.86           N  
ATOM   2544  NH2 ARG A 174     -20.959   1.386   2.878  1.00  0.86           N  
ATOM   2545  H   ARG A 174     -20.669   3.445   9.327  1.00  0.86           H  
ATOM   2546  HA  ARG A 174     -18.622   4.587   7.463  1.00  0.86           H  
ATOM   2547 1HB  ARG A 174     -20.185   3.241   6.151  1.00  0.86           H  
ATOM   2548 2HB  ARG A 174     -21.557   4.135   6.813  1.00  0.86           H  
ATOM   2549 1HG  ARG A 174     -20.720   6.162   5.761  1.00  0.86           H  
ATOM   2550 2HG  ARG A 174     -19.347   5.250   5.125  1.00  0.86           H  
ATOM   2551 1HD  ARG A 174     -22.239   4.776   4.418  1.00  0.86           H  
ATOM   2552 2HD  ARG A 174     -21.051   5.654   3.430  1.00  0.86           H  
ATOM   2553  HE  ARG A 174     -19.796   3.521   3.281  1.00  0.86           H  
ATOM   2554 1HH1 ARG A 174     -23.154   3.313   4.159  1.00  0.86           H  
ATOM   2555 2HH1 ARG A 174     -23.352   1.627   3.699  1.00  0.86           H  
ATOM   2556 1HH2 ARG A 174     -19.960   1.428   2.591  1.00  0.86           H  
ATOM   2557 2HH2 ARG A 174     -21.508   0.526   2.734  1.00  0.86           H  
ATOM   2558  N   ILE A 175     -19.082   6.911   7.980  1.00  0.89           N  
ATOM   2559  CA  ILE A 175     -19.256   8.356   8.231  1.00  0.89           C  
ATOM   2560  C   ILE A 175     -18.963   9.092   6.944  1.00  0.89           C  
ATOM   2561  O   ILE A 175     -17.953   8.844   6.310  1.00  0.89           O  
ATOM   2562  CB  ILE A 175     -18.408   8.906   9.400  1.00  0.89           C  
ATOM   2563  CG1 ILE A 175     -18.843   8.213  10.686  1.00  0.89           C  
ATOM   2564  CG2 ILE A 175     -18.511  10.449   9.532  1.00  0.89           C  
ATOM   2565  CD1 ILE A 175     -18.054   8.596  11.876  1.00  0.89           C  
ATOM   2566  H   ILE A 175     -18.187   6.575   7.611  1.00  0.89           H  
ATOM   2567  HA  ILE A 175     -20.300   8.537   8.486  1.00  0.89           H  
ATOM   2568  HB  ILE A 175     -17.374   8.653   9.231  1.00  0.89           H  
ATOM   2569 1HG1 ILE A 175     -19.886   8.430  10.870  1.00  0.89           H  
ATOM   2570 2HG1 ILE A 175     -18.738   7.143  10.553  1.00  0.89           H  
ATOM   2571 1HG2 ILE A 175     -17.889  10.784  10.359  1.00  0.89           H  
ATOM   2572 2HG2 ILE A 175     -18.174  10.923   8.616  1.00  0.89           H  
ATOM   2573 3HG2 ILE A 175     -19.530  10.732   9.723  1.00  0.89           H  
ATOM   2574 1HD1 ILE A 175     -18.430   8.041  12.716  1.00  0.89           H  
ATOM   2575 2HD1 ILE A 175     -17.016   8.371  11.728  1.00  0.89           H  
ATOM   2576 3HD1 ILE A 175     -18.162   9.658  12.059  1.00  0.89           H  
ATOM   2577  N   ASP A 176     -19.836   9.996   6.556  1.00  0.95           N  
ATOM   2578  CA  ASP A 176     -19.748  10.632   5.252  1.00  0.95           C  
ATOM   2579  C   ASP A 176     -19.582  12.169   5.253  1.00  0.95           C  
ATOM   2580  O   ASP A 176     -20.521  12.898   4.929  1.00  0.95           O  
ATOM   2581  CB  ASP A 176     -20.997  10.199   4.521  1.00  0.95           C  
ATOM   2582  CG  ASP A 176     -20.975   8.686   4.218  1.00  0.95           C  
ATOM   2583  OD1 ASP A 176     -20.049   8.243   3.600  1.00  0.95           O  
ATOM   2584  OD2 ASP A 176     -21.868   7.994   4.613  1.00  0.95           O  
ATOM   2585  H   ASP A 176     -20.608  10.215   7.172  1.00  0.95           H  
ATOM   2586  HA  ASP A 176     -18.920  10.185   4.728  1.00  0.95           H  
ATOM   2587 1HB  ASP A 176     -21.839  10.402   5.170  1.00  0.95           H  
ATOM   2588 2HB  ASP A 176     -21.137  10.754   3.631  1.00  0.95           H  
ATOM   2589  N   PRO A 177     -18.375  12.692   5.551  1.00  1.02           N  
ATOM   2590  CA  PRO A 177     -18.080  14.093   5.830  1.00  1.02           C  
ATOM   2591  C   PRO A 177     -18.327  15.080   4.671  1.00  1.02           C  
ATOM   2592  O   PRO A 177     -18.485  16.270   4.926  1.00  1.02           O  
ATOM   2593  CB  PRO A 177     -16.603  14.037   6.226  1.00  1.02           C  
ATOM   2594  CG  PRO A 177     -16.057  12.820   5.549  1.00  1.02           C  
ATOM   2595  CD  PRO A 177     -17.175  11.829   5.548  1.00  1.02           C  
ATOM   2596  HA  PRO A 177     -18.680  14.398   6.701  1.00  1.02           H  
ATOM   2597 1HB  PRO A 177     -16.104  14.953   5.918  1.00  1.02           H  
ATOM   2598 2HB  PRO A 177     -16.512  13.980   7.321  1.00  1.02           H  
ATOM   2599 1HG  PRO A 177     -15.703  13.079   4.534  1.00  1.02           H  
ATOM   2600 2HG  PRO A 177     -15.188  12.455   6.095  1.00  1.02           H  
ATOM   2601 1HD  PRO A 177     -17.089  11.252   4.625  1.00  1.02           H  
ATOM   2602 2HD  PRO A 177     -17.125  11.208   6.441  1.00  1.02           H  
ATOM   2603  N   ARG A 178     -18.419  14.614   3.411  1.00  1.09           N  
ATOM   2604  CA  ARG A 178     -18.697  15.530   2.291  1.00  1.09           C  
ATOM   2605  C   ARG A 178     -20.209  15.713   2.052  1.00  1.09           C  
ATOM   2606  O   ARG A 178     -20.628  16.329   1.057  1.00  1.09           O  
ATOM   2607  CB  ARG A 178     -18.062  15.048   0.994  1.00  1.09           C  
ATOM   2608  CG  ARG A 178     -16.531  15.050   0.966  1.00  1.09           C  
ATOM   2609  CD  ARG A 178     -15.977  14.397  -0.287  1.00  1.09           C  
ATOM   2610  NE  ARG A 178     -16.229  15.162  -1.502  1.00  1.09           N  
ATOM   2611  CZ  ARG A 178     -15.963  14.716  -2.752  1.00  1.09           C  
ATOM   2612  NH1 ARG A 178     -15.440  13.521  -2.928  1.00  1.09           N  
ATOM   2613  NH2 ARG A 178     -16.221  15.480  -3.801  1.00  1.09           N  
ATOM   2614  H   ARG A 178     -18.232  13.643   3.172  1.00  1.09           H  
ATOM   2615  HA  ARG A 178     -18.268  16.503   2.533  1.00  1.09           H  
ATOM   2616 1HB  ARG A 178     -18.428  14.062   0.745  1.00  1.09           H  
ATOM   2617 2HB  ARG A 178     -18.380  15.707   0.190  1.00  1.09           H  
ATOM   2618 1HG  ARG A 178     -16.180  16.081   0.987  1.00  1.09           H  
ATOM   2619 2HG  ARG A 178     -16.140  14.535   1.839  1.00  1.09           H  
ATOM   2620 1HD  ARG A 178     -14.911  14.267  -0.186  1.00  1.09           H  
ATOM   2621 2HD  ARG A 178     -16.441  13.424  -0.410  1.00  1.09           H  
ATOM   2622  HE  ARG A 178     -16.619  16.088  -1.403  1.00  1.09           H  
ATOM   2623 1HH1 ARG A 178     -15.227  12.941  -2.130  1.00  1.09           H  
ATOM   2624 2HH1 ARG A 178     -15.239  13.190  -3.861  1.00  1.09           H  
ATOM   2625 1HH2 ARG A 178     -16.613  16.399  -3.669  1.00  1.09           H  
ATOM   2626 2HH2 ARG A 178     -16.016  15.144  -4.731  1.00  1.09           H  
ATOM   2627  N   SER A 179     -21.022  15.199   2.977  1.00  1.16           N  
ATOM   2628  CA  SER A 179     -22.476  15.279   2.908  1.00  1.16           C  
ATOM   2629  C   SER A 179     -22.978  16.652   2.542  1.00  1.16           C  
ATOM   2630  O   SER A 179     -22.462  17.659   3.011  1.00  1.16           O  
ATOM   2631  CB  SER A 179     -23.087  15.012   4.257  1.00  1.16           C  
ATOM   2632  OG  SER A 179     -24.494  15.131   4.193  1.00  1.16           O  
ATOM   2633  H   SER A 179     -20.619  14.678   3.759  1.00  1.16           H  
ATOM   2634  HA  SER A 179     -22.830  14.560   2.168  1.00  1.16           H  
ATOM   2635 1HB  SER A 179     -22.796  14.061   4.638  1.00  1.16           H  
ATOM   2636 2HB  SER A 179     -22.705  15.748   4.963  1.00  1.16           H  
ATOM   2637  HG  SER A 179     -24.835  14.547   4.880  1.00  1.16           H  
ATOM   2638  N   GLY A 180     -24.028  16.703   1.726  1.00  1.19           N  
ATOM   2639  CA  GLY A 180     -24.613  17.984   1.340  1.00  1.19           C  
ATOM   2640  C   GLY A 180     -25.494  18.576   2.452  1.00  1.19           C  
ATOM   2641  O   GLY A 180     -25.995  19.695   2.330  1.00  1.19           O  
ATOM   2642  H   GLY A 180     -24.420  15.844   1.374  1.00  1.19           H  
ATOM   2643 1HA  GLY A 180     -23.814  18.685   1.096  1.00  1.19           H  
ATOM   2644 2HA  GLY A 180     -25.206  17.852   0.436  1.00  1.19           H  
ATOM   2645  N   ASP A 181     -25.699  17.807   3.525  1.00  1.19           N  
ATOM   2646  CA  ASP A 181     -26.492  18.239   4.664  1.00  1.19           C  
ATOM   2647  C   ASP A 181     -25.611  18.969   5.662  1.00  1.19           C  
ATOM   2648  O   ASP A 181     -24.760  18.360   6.322  1.00  1.19           O  
ATOM   2649  CB  ASP A 181     -27.181  17.070   5.362  1.00  1.19           C  
ATOM   2650  CG  ASP A 181     -28.080  17.515   6.550  1.00  1.19           C  
ATOM   2651  OD1 ASP A 181     -28.077  18.697   6.882  1.00  1.19           O  
ATOM   2652  OD2 ASP A 181     -28.718  16.669   7.127  1.00  1.19           O  
ATOM   2653  H   ASP A 181     -25.259  16.893   3.573  1.00  1.19           H  
ATOM   2654  HA  ASP A 181     -27.258  18.931   4.314  1.00  1.19           H  
ATOM   2655 1HB  ASP A 181     -27.797  16.534   4.642  1.00  1.19           H  
ATOM   2656 2HB  ASP A 181     -26.431  16.374   5.726  1.00  1.19           H  
ATOM   2657  N   ALA A 182     -25.805  20.273   5.775  1.00  1.15           N  
ATOM   2658  CA  ALA A 182     -24.977  21.074   6.654  1.00  1.15           C  
ATOM   2659  C   ALA A 182     -25.046  20.575   8.096  1.00  1.15           C  
ATOM   2660  O   ALA A 182     -24.072  20.715   8.837  1.00  1.15           O  
ATOM   2661  CB  ALA A 182     -25.406  22.528   6.601  1.00  1.15           C  
ATOM   2662  H   ALA A 182     -26.532  20.708   5.222  1.00  1.15           H  
ATOM   2663  HA  ALA A 182     -23.946  20.991   6.313  1.00  1.15           H  
ATOM   2664 1HB  ALA A 182     -24.760  23.122   7.246  1.00  1.15           H  
ATOM   2665 2HB  ALA A 182     -25.332  22.890   5.576  1.00  1.15           H  
ATOM   2666 3HB  ALA A 182     -26.437  22.611   6.944  1.00  1.15           H  
ATOM   2667  N   ALA A 183     -26.204  20.048   8.528  1.00  1.08           N  
ATOM   2668  CA  ALA A 183     -26.318  19.590   9.906  1.00  1.08           C  
ATOM   2669  C   ALA A 183     -25.388  18.417  10.145  1.00  1.08           C  
ATOM   2670  O   ALA A 183     -24.735  18.328  11.185  1.00  1.08           O  
ATOM   2671  CB  ALA A 183     -27.740  19.192  10.223  1.00  1.08           C  
ATOM   2672  H   ALA A 183     -26.981  19.883   7.876  1.00  1.08           H  
ATOM   2673  HA  ALA A 183     -26.018  20.405  10.563  1.00  1.08           H  
ATOM   2674 1HB  ALA A 183     -27.807  18.867  11.258  1.00  1.08           H  
ATOM   2675 2HB  ALA A 183     -28.398  20.043  10.062  1.00  1.08           H  
ATOM   2676 3HB  ALA A 183     -28.041  18.374   9.561  1.00  1.08           H  
ATOM   2677  N   TYR A 184     -25.315  17.521   9.167  1.00  1.00           N  
ATOM   2678  CA  TYR A 184     -24.463  16.351   9.277  1.00  1.00           C  
ATOM   2679  C   TYR A 184     -23.023  16.806   9.357  1.00  1.00           C  
ATOM   2680  O   TYR A 184     -22.252  16.331  10.196  1.00  1.00           O  
ATOM   2681  CB  TYR A 184     -24.642  15.406   8.111  1.00  1.00           C  
ATOM   2682  CG  TYR A 184     -23.845  14.147   8.236  1.00  1.00           C  
ATOM   2683  CD1 TYR A 184     -24.394  13.052   8.887  1.00  1.00           C  
ATOM   2684  CD2 TYR A 184     -22.556  14.085   7.736  1.00  1.00           C  
ATOM   2685  CE1 TYR A 184     -23.666  11.905   9.010  1.00  1.00           C  
ATOM   2686  CE2 TYR A 184     -21.841  12.938   7.875  1.00  1.00           C  
ATOM   2687  CZ  TYR A 184     -22.392  11.858   8.498  1.00  1.00           C  
ATOM   2688  OH  TYR A 184     -21.674  10.739   8.613  1.00  1.00           O  
ATOM   2689  H   TYR A 184     -25.864  17.665   8.324  1.00  1.00           H  
ATOM   2690  HA  TYR A 184     -24.702  15.825  10.198  1.00  1.00           H  
ATOM   2691 1HB  TYR A 184     -25.697  15.141   8.016  1.00  1.00           H  
ATOM   2692 2HB  TYR A 184     -24.348  15.908   7.188  1.00  1.00           H  
ATOM   2693  HD1 TYR A 184     -25.405  13.102   9.293  1.00  1.00           H  
ATOM   2694  HD2 TYR A 184     -22.114  14.949   7.238  1.00  1.00           H  
ATOM   2695  HE1 TYR A 184     -24.092  11.034   9.513  1.00  1.00           H  
ATOM   2696  HE2 TYR A 184     -20.834  12.884   7.495  1.00  1.00           H  
ATOM   2697  HH  TYR A 184     -22.136  10.109   9.193  1.00  1.00           H  
ATOM   2698  N   ARG A 185     -22.647  17.724   8.453  1.00  0.92           N  
ATOM   2699  CA  ARG A 185     -21.275  18.199   8.454  1.00  0.92           C  
ATOM   2700  C   ARG A 185     -20.952  18.860   9.782  1.00  0.92           C  
ATOM   2701  O   ARG A 185     -19.858  18.670  10.317  1.00  0.92           O  
ATOM   2702  CB  ARG A 185     -21.009  19.205   7.346  1.00  0.92           C  
ATOM   2703  CG  ARG A 185     -20.971  18.661   5.941  1.00  0.92           C  
ATOM   2704  CD  ARG A 185     -20.608  19.737   4.971  1.00  0.92           C  
ATOM   2705  NE  ARG A 185     -20.530  19.237   3.622  1.00  0.92           N  
ATOM   2706  CZ  ARG A 185     -20.092  19.928   2.553  1.00  0.92           C  
ATOM   2707  NH1 ARG A 185     -19.666  21.166   2.697  1.00  0.92           N  
ATOM   2708  NH2 ARG A 185     -20.086  19.364   1.355  1.00  0.92           N  
ATOM   2709  H   ARG A 185     -23.326  18.078   7.773  1.00  0.92           H  
ATOM   2710  HA  ARG A 185     -20.612  17.346   8.313  1.00  0.92           H  
ATOM   2711 1HB  ARG A 185     -21.785  19.970   7.375  1.00  0.92           H  
ATOM   2712 2HB  ARG A 185     -20.058  19.700   7.532  1.00  0.92           H  
ATOM   2713 1HG  ARG A 185     -20.241  17.859   5.868  1.00  0.92           H  
ATOM   2714 2HG  ARG A 185     -21.962  18.278   5.671  1.00  0.92           H  
ATOM   2715 1HD  ARG A 185     -21.365  20.519   5.000  1.00  0.92           H  
ATOM   2716 2HD  ARG A 185     -19.638  20.152   5.236  1.00  0.92           H  
ATOM   2717  HE  ARG A 185     -20.897  18.296   3.458  1.00  0.92           H  
ATOM   2718 1HH1 ARG A 185     -19.670  21.596   3.609  1.00  0.92           H  
ATOM   2719 2HH1 ARG A 185     -19.336  21.683   1.896  1.00  0.92           H  
ATOM   2720 1HH2 ARG A 185     -20.400  18.382   1.246  1.00  0.92           H  
ATOM   2721 2HH2 ARG A 185     -19.760  19.884   0.557  1.00  0.92           H  
ATOM   2722  N   ALA A 186     -21.909  19.613  10.337  1.00  0.85           N  
ATOM   2723  CA  ALA A 186     -21.704  20.244  11.626  1.00  0.85           C  
ATOM   2724  C   ALA A 186     -21.468  19.191  12.701  1.00  0.85           C  
ATOM   2725  O   ALA A 186     -20.583  19.354  13.543  1.00  0.85           O  
ATOM   2726  CB  ALA A 186     -22.899  21.107  11.989  1.00  0.85           C  
ATOM   2727  H   ALA A 186     -22.789  19.771   9.848  1.00  0.85           H  
ATOM   2728  HA  ALA A 186     -20.816  20.872  11.560  1.00  0.85           H  
ATOM   2729 1HB  ALA A 186     -22.723  21.590  12.947  1.00  0.85           H  
ATOM   2730 2HB  ALA A 186     -23.048  21.862  11.217  1.00  0.85           H  
ATOM   2731 3HB  ALA A 186     -23.785  20.485  12.057  1.00  0.85           H  
ATOM   2732  N   LEU A 187     -22.202  18.070  12.648  1.00  0.80           N  
ATOM   2733  CA  LEU A 187     -21.980  17.033  13.645  1.00  0.80           C  
ATOM   2734  C   LEU A 187     -20.577  16.460  13.501  1.00  0.80           C  
ATOM   2735  O   LEU A 187     -19.882  16.222  14.493  1.00  0.80           O  
ATOM   2736  CB  LEU A 187     -22.954  15.853  13.472  1.00  0.80           C  
ATOM   2737  CG  LEU A 187     -24.416  16.032  13.764  1.00  0.80           C  
ATOM   2738  CD1 LEU A 187     -25.136  14.751  13.314  1.00  0.80           C  
ATOM   2739  CD2 LEU A 187     -24.620  16.273  15.233  1.00  0.80           C  
ATOM   2740  H   LEU A 187     -22.937  17.968  11.946  1.00  0.80           H  
ATOM   2741  HA  LEU A 187     -22.096  17.472  14.628  1.00  0.80           H  
ATOM   2742 1HB  LEU A 187     -22.899  15.529  12.442  1.00  0.80           H  
ATOM   2743 2HB  LEU A 187     -22.606  15.037  14.104  1.00  0.80           H  
ATOM   2744  HG  LEU A 187     -24.810  16.872  13.197  1.00  0.80           H  
ATOM   2745 1HD1 LEU A 187     -26.205  14.844  13.503  1.00  0.80           H  
ATOM   2746 2HD1 LEU A 187     -24.969  14.595  12.250  1.00  0.80           H  
ATOM   2747 3HD1 LEU A 187     -24.740  13.898  13.868  1.00  0.80           H  
ATOM   2748 1HD2 LEU A 187     -25.684  16.387  15.437  1.00  0.80           H  
ATOM   2749 2HD2 LEU A 187     -24.231  15.423  15.795  1.00  0.80           H  
ATOM   2750 3HD2 LEU A 187     -24.095  17.182  15.525  1.00  0.80           H  
ATOM   2751  N   ALA A 188     -20.152  16.244  12.251  1.00  0.76           N  
ATOM   2752  CA  ALA A 188     -18.837  15.675  11.982  1.00  0.76           C  
ATOM   2753  C   ALA A 188     -17.741  16.602  12.478  1.00  0.76           C  
ATOM   2754  O   ALA A 188     -16.752  16.160  13.069  1.00  0.76           O  
ATOM   2755  CB  ALA A 188     -18.680  15.404  10.494  1.00  0.76           C  
ATOM   2756  H   ALA A 188     -20.779  16.456  11.473  1.00  0.76           H  
ATOM   2757  HA  ALA A 188     -18.753  14.739  12.522  1.00  0.76           H  
ATOM   2758 1HB  ALA A 188     -17.706  14.958  10.305  1.00  0.76           H  
ATOM   2759 2HB  ALA A 188     -19.468  14.723  10.164  1.00  0.76           H  
ATOM   2760 3HB  ALA A 188     -18.763  16.339   9.947  1.00  0.76           H  
ATOM   2761  N   LYS A 189     -17.929  17.902  12.271  1.00  0.74           N  
ATOM   2762  CA  LYS A 189     -16.944  18.869  12.708  1.00  0.74           C  
ATOM   2763  C   LYS A 189     -16.868  18.891  14.215  1.00  0.74           C  
ATOM   2764  O   LYS A 189     -15.800  18.729  14.802  1.00  0.74           O  
ATOM   2765  CB  LYS A 189     -17.275  20.271  12.201  1.00  0.74           C  
ATOM   2766  CG  LYS A 189     -16.245  21.322  12.604  1.00  0.74           C  
ATOM   2767  CD  LYS A 189     -16.616  22.683  12.070  1.00  0.74           C  
ATOM   2768  CE  LYS A 189     -15.624  23.748  12.515  1.00  0.74           C  
ATOM   2769  NZ  LYS A 189     -16.046  25.100  12.059  1.00  0.74           N  
ATOM   2770  H   LYS A 189     -18.758  18.220  11.768  1.00  0.74           H  
ATOM   2771  HA  LYS A 189     -15.969  18.575  12.328  1.00  0.74           H  
ATOM   2772 1HB  LYS A 189     -17.353  20.261  11.115  1.00  0.74           H  
ATOM   2773 2HB  LYS A 189     -18.248  20.576  12.591  1.00  0.74           H  
ATOM   2774 1HG  LYS A 189     -16.179  21.367  13.694  1.00  0.74           H  
ATOM   2775 2HG  LYS A 189     -15.265  21.043  12.212  1.00  0.74           H  
ATOM   2776 1HD  LYS A 189     -16.629  22.651  10.976  1.00  0.74           H  
ATOM   2777 2HD  LYS A 189     -17.612  22.952  12.421  1.00  0.74           H  
ATOM   2778 1HE  LYS A 189     -15.546  23.742  13.603  1.00  0.74           H  
ATOM   2779 2HE  LYS A 189     -14.640  23.523  12.089  1.00  0.74           H  
ATOM   2780 1HZ  LYS A 189     -15.370  25.784  12.357  1.00  0.74           H  
ATOM   2781 2HZ  LYS A 189     -16.110  25.100  11.028  1.00  0.74           H  
ATOM   2782 3HZ  LYS A 189     -16.948  25.325  12.447  1.00  0.74           H  
ATOM   2783  N   ARG A 190     -18.015  19.014  14.874  1.00  0.73           N  
ATOM   2784  CA  ARG A 190     -17.991  19.110  16.323  1.00  0.73           C  
ATOM   2785  C   ARG A 190     -17.428  17.839  16.965  1.00  0.73           C  
ATOM   2786  O   ARG A 190     -16.692  17.902  17.950  1.00  0.73           O  
ATOM   2787  CB  ARG A 190     -19.391  19.340  16.859  1.00  0.73           C  
ATOM   2788  CG  ARG A 190     -20.070  20.678  16.527  1.00  0.73           C  
ATOM   2789  CD  ARG A 190     -19.401  21.857  17.141  1.00  0.73           C  
ATOM   2790  NE  ARG A 190     -20.187  23.080  16.940  1.00  0.73           N  
ATOM   2791  CZ  ARG A 190     -19.812  24.330  17.304  1.00  0.73           C  
ATOM   2792  NH1 ARG A 190     -18.652  24.548  17.890  1.00  0.73           N  
ATOM   2793  NH2 ARG A 190     -20.626  25.350  17.070  1.00  0.73           N  
ATOM   2794  H   ARG A 190     -18.900  19.089  14.371  1.00  0.73           H  
ATOM   2795  HA  ARG A 190     -17.366  19.958  16.599  1.00  0.73           H  
ATOM   2796 1HB  ARG A 190     -20.009  18.591  16.412  1.00  0.73           H  
ATOM   2797 2HB  ARG A 190     -19.410  19.193  17.937  1.00  0.73           H  
ATOM   2798 1HG  ARG A 190     -20.049  20.825  15.452  1.00  0.73           H  
ATOM   2799 2HG  ARG A 190     -21.104  20.648  16.866  1.00  0.73           H  
ATOM   2800 1HD  ARG A 190     -19.246  21.708  18.210  1.00  0.73           H  
ATOM   2801 2HD  ARG A 190     -18.443  21.992  16.646  1.00  0.73           H  
ATOM   2802  HE  ARG A 190     -21.086  22.976  16.493  1.00  0.73           H  
ATOM   2803 1HH1 ARG A 190     -17.994  23.769  18.071  1.00  0.73           H  
ATOM   2804 2HH1 ARG A 190     -18.385  25.479  18.155  1.00  0.73           H  
ATOM   2805 1HH2 ARG A 190     -21.519  25.193  16.622  1.00  0.73           H  
ATOM   2806 2HH2 ARG A 190     -20.354  26.283  17.339  1.00  0.73           H  
ATOM   2807  N   ALA A 191     -17.747  16.675  16.401  1.00  0.73           N  
ATOM   2808  CA  ALA A 191     -17.265  15.422  16.957  1.00  0.73           C  
ATOM   2809  C   ALA A 191     -15.735  15.265  16.872  1.00  0.73           C  
ATOM   2810  O   ALA A 191     -15.059  14.871  17.843  1.00  0.73           O  
ATOM   2811  CB  ALA A 191     -17.921  14.269  16.215  1.00  0.73           C  
ATOM   2812  H   ALA A 191     -18.367  16.645  15.592  1.00  0.73           H  
ATOM   2813  HA  ALA A 191     -17.570  15.389  17.984  1.00  0.73           H  
ATOM   2814 1HB  ALA A 191     -17.613  13.329  16.645  1.00  0.73           H  
ATOM   2815 2HB  ALA A 191     -19.004  14.360  16.286  1.00  0.73           H  
ATOM   2816 3HB  ALA A 191     -17.628  14.310  15.168  1.00  0.73           H  
ATOM   2817  N   LEU A 192     -15.198  15.619  15.699  1.00  0.73           N  
ATOM   2818  CA  LEU A 192     -13.801  15.408  15.343  1.00  0.73           C  
ATOM   2819  C   LEU A 192     -12.847  16.619  15.328  1.00  0.73           C  
ATOM   2820  O   LEU A 192     -11.696  16.550  15.803  1.00  0.73           O  
ATOM   2821  CB  LEU A 192     -13.818  14.844  13.915  1.00  0.73           C  
ATOM   2822  CG  LEU A 192     -14.490  13.526  13.709  1.00  0.73           C  
ATOM   2823  CD1 LEU A 192     -14.584  13.224  12.233  1.00  0.73           C  
ATOM   2824  CD2 LEU A 192     -13.669  12.513  14.358  1.00  0.73           C  
ATOM   2825  H   LEU A 192     -15.813  15.981  14.968  1.00  0.73           H  
ATOM   2826  HA  LEU A 192     -13.426  14.669  16.023  1.00  0.73           H  
ATOM   2827 1HB  LEU A 192     -14.340  15.548  13.294  1.00  0.73           H  
ATOM   2828 2HB  LEU A 192     -12.792  14.752  13.567  1.00  0.73           H  
ATOM   2829  HG  LEU A 192     -15.493  13.544  14.134  1.00  0.73           H  
ATOM   2830 1HD1 LEU A 192     -15.057  12.253  12.088  1.00  0.73           H  
ATOM   2831 2HD1 LEU A 192     -15.180  13.999  11.746  1.00  0.73           H  
ATOM   2832 3HD1 LEU A 192     -13.582  13.209  11.802  1.00  0.73           H  
ATOM   2833 1HD2 LEU A 192     -14.113  11.527  14.228  1.00  0.73           H  
ATOM   2834 2HD2 LEU A 192     -12.689  12.536  13.899  1.00  0.73           H  
ATOM   2835 3HD2 LEU A 192     -13.586  12.752  15.410  1.00  0.73           H  
ATOM   2836  N   TYR A 193     -13.318  17.709  14.730  1.00  0.73           N  
ATOM   2837  CA  TYR A 193     -12.538  18.894  14.400  1.00  0.73           C  
ATOM   2838  C   TYR A 193     -13.054  20.212  14.970  1.00  0.73           C  
ATOM   2839  O   TYR A 193     -12.872  21.261  14.352  1.00  0.73           O  
ATOM   2840  CB  TYR A 193     -12.480  19.030  12.894  1.00  0.73           C  
ATOM   2841  CG  TYR A 193     -11.786  17.944  12.161  1.00  0.73           C  
ATOM   2842  CD1 TYR A 193     -12.515  16.910  11.616  1.00  0.73           C  
ATOM   2843  CD2 TYR A 193     -10.417  17.981  12.018  1.00  0.73           C  
ATOM   2844  CE1 TYR A 193     -11.882  15.907  10.941  1.00  0.73           C  
ATOM   2845  CE2 TYR A 193      -9.788  16.984  11.339  1.00  0.73           C  
ATOM   2846  CZ  TYR A 193     -10.516  15.949  10.809  1.00  0.73           C  
ATOM   2847  OH  TYR A 193      -9.888  14.967  10.139  1.00  0.73           O  
ATOM   2848  H   TYR A 193     -14.296  17.737  14.466  1.00  0.73           H  
ATOM   2849  HA  TYR A 193     -11.528  18.748  14.784  1.00  0.73           H  
ATOM   2850 1HB  TYR A 193     -13.504  19.069  12.533  1.00  0.73           H  
ATOM   2851 2HB  TYR A 193     -12.027  19.961  12.627  1.00  0.73           H  
ATOM   2852  HD1 TYR A 193     -13.597  16.896  11.724  1.00  0.73           H  
ATOM   2853  HD2 TYR A 193      -9.838  18.801  12.445  1.00  0.73           H  
ATOM   2854  HE1 TYR A 193     -12.454  15.084  10.509  1.00  0.73           H  
ATOM   2855  HE2 TYR A 193      -8.716  17.004  11.223  1.00  0.73           H  
ATOM   2856  HH  TYR A 193     -10.270  14.110  10.395  1.00  0.73           H  
ATOM   2857  N   ASP A 194     -13.643  20.189  16.150  1.00  0.74           N  
ATOM   2858  CA  ASP A 194     -14.201  21.401  16.757  1.00  0.74           C  
ATOM   2859  C   ASP A 194     -13.150  22.492  16.963  1.00  0.74           C  
ATOM   2860  O   ASP A 194     -13.472  23.679  16.943  1.00  0.74           O  
ATOM   2861  CB  ASP A 194     -14.851  21.056  18.106  1.00  0.74           C  
ATOM   2862  CG  ASP A 194     -15.726  22.178  18.709  1.00  0.74           C  
ATOM   2863  OD1 ASP A 194     -16.651  22.582  18.042  1.00  0.74           O  
ATOM   2864  OD2 ASP A 194     -15.506  22.567  19.833  1.00  0.74           O  
ATOM   2865  H   ASP A 194     -13.767  19.297  16.612  1.00  0.74           H  
ATOM   2866  HA  ASP A 194     -14.970  21.789  16.088  1.00  0.74           H  
ATOM   2867 1HB  ASP A 194     -15.449  20.155  18.003  1.00  0.74           H  
ATOM   2868 2HB  ASP A 194     -14.058  20.830  18.824  1.00  0.74           H  
ATOM   2869  N   ASP A 195     -11.897  22.087  17.159  1.00  0.75           N  
ATOM   2870  CA  ASP A 195     -10.814  23.022  17.413  1.00  0.75           C  
ATOM   2871  C   ASP A 195      -9.982  23.347  16.162  1.00  0.75           C  
ATOM   2872  O   ASP A 195      -8.931  23.981  16.275  1.00  0.75           O  
ATOM   2873  CB  ASP A 195      -9.876  22.412  18.434  1.00  0.75           C  
ATOM   2874  CG  ASP A 195     -10.519  22.136  19.745  1.00  0.75           C  
ATOM   2875  OD1 ASP A 195     -11.277  22.939  20.215  1.00  0.75           O  
ATOM   2876  OD2 ASP A 195     -10.238  21.082  20.288  1.00  0.75           O  
ATOM   2877  H   ASP A 195     -11.700  21.099  17.140  1.00  0.75           H  
ATOM   2878  HA  ASP A 195     -11.239  23.948  17.801  1.00  0.75           H  
ATOM   2879 1HB  ASP A 195      -9.514  21.475  18.042  1.00  0.75           H  
ATOM   2880 2HB  ASP A 195      -9.019  23.066  18.584  1.00  0.75           H  
ATOM   2881  N   ALA A 196     -10.412  22.883  14.984  1.00  0.77           N  
ATOM   2882  CA  ALA A 196      -9.651  23.120  13.756  1.00  0.77           C  
ATOM   2883  C   ALA A 196     -10.284  24.215  12.909  1.00  0.77           C  
ATOM   2884  O   ALA A 196     -11.496  24.428  12.943  1.00  0.77           O  
ATOM   2885  CB  ALA A 196      -9.550  21.849  12.934  1.00  0.77           C  
ATOM   2886  H   ALA A 196     -11.292  22.370  14.918  1.00  0.77           H  
ATOM   2887  HA  ALA A 196      -8.647  23.439  14.033  1.00  0.77           H  
ATOM   2888 1HB  ALA A 196      -8.961  22.040  12.039  1.00  0.77           H  
ATOM   2889 2HB  ALA A 196      -9.074  21.064  13.525  1.00  0.77           H  
ATOM   2890 3HB  ALA A 196     -10.539  21.546  12.652  1.00  0.77           H  
ATOM   2891  N   ALA A 197      -9.468  24.893  12.110  1.00  0.78           N  
ATOM   2892  CA  ALA A 197      -9.993  25.883  11.181  1.00  0.78           C  
ATOM   2893  C   ALA A 197     -10.915  25.206  10.189  1.00  0.78           C  
ATOM   2894  O   ALA A 197     -10.667  24.066   9.787  1.00  0.78           O  
ATOM   2895  CB  ALA A 197      -8.877  26.589  10.437  1.00  0.78           C  
ATOM   2896  H   ALA A 197      -8.472  24.708  12.126  1.00  0.78           H  
ATOM   2897  HA  ALA A 197     -10.571  26.613  11.748  1.00  0.78           H  
ATOM   2898 1HB  ALA A 197      -9.300  27.326   9.758  1.00  0.78           H  
ATOM   2899 2HB  ALA A 197      -8.221  27.087  11.150  1.00  0.78           H  
ATOM   2900 3HB  ALA A 197      -8.301  25.859   9.866  1.00  0.78           H  
ATOM   2901  N   GLN A 198     -11.928  25.930   9.723  1.00  0.80           N  
ATOM   2902  CA  GLN A 198     -12.855  25.388   8.732  1.00  0.80           C  
ATOM   2903  C   GLN A 198     -12.100  24.901   7.499  1.00  0.80           C  
ATOM   2904  O   GLN A 198     -12.432  23.871   6.920  1.00  0.80           O  
ATOM   2905  CB  GLN A 198     -13.863  26.468   8.334  1.00  0.80           C  
ATOM   2906  CG  GLN A 198     -14.994  26.034   7.394  1.00  0.80           C  
ATOM   2907  CD  GLN A 198     -15.986  25.025   7.997  1.00  0.80           C  
ATOM   2908  OE1 GLN A 198     -16.246  24.982   9.222  1.00  0.80           O  
ATOM   2909  NE2 GLN A 198     -16.591  24.227   7.116  1.00  0.80           N  
ATOM   2910  H   GLN A 198     -12.077  26.862  10.085  1.00  0.80           H  
ATOM   2911  HA  GLN A 198     -13.382  24.542   9.171  1.00  0.80           H  
ATOM   2912 1HB  GLN A 198     -14.319  26.883   9.231  1.00  0.80           H  
ATOM   2913 2HB  GLN A 198     -13.334  27.282   7.838  1.00  0.80           H  
ATOM   2914 1HG  GLN A 198     -15.555  26.916   7.092  1.00  0.80           H  
ATOM   2915 2HG  GLN A 198     -14.545  25.568   6.511  1.00  0.80           H  
ATOM   2916 1HE2 GLN A 198     -17.272  23.566   7.422  1.00  0.80           H  
ATOM   2917 2HE2 GLN A 198     -16.368  24.308   6.109  1.00  0.80           H  
ATOM   2918  N   ALA A 199     -11.042  25.616   7.126  1.00  0.81           N  
ATOM   2919  CA  ALA A 199     -10.231  25.246   5.975  1.00  0.81           C  
ATOM   2920  C   ALA A 199      -9.613  23.852   6.130  1.00  0.81           C  
ATOM   2921  O   ALA A 199      -9.450  23.126   5.144  1.00  0.81           O  
ATOM   2922  CB  ALA A 199      -9.128  26.266   5.771  1.00  0.81           C  
ATOM   2923  H   ALA A 199     -10.801  26.442   7.653  1.00  0.81           H  
ATOM   2924  HA  ALA A 199     -10.881  25.230   5.098  1.00  0.81           H  
ATOM   2925 1HB  ALA A 199      -8.543  25.999   4.892  1.00  0.81           H  
ATOM   2926 2HB  ALA A 199      -9.565  27.254   5.632  1.00  0.81           H  
ATOM   2927 3HB  ALA A 199      -8.479  26.274   6.651  1.00  0.81           H  
ATOM   2928  N   ASP A 200      -9.263  23.471   7.364  1.00  0.82           N  
ATOM   2929  CA  ASP A 200      -8.613  22.192   7.586  1.00  0.82           C  
ATOM   2930  C   ASP A 200      -9.679  21.127   7.691  1.00  0.82           C  
ATOM   2931  O   ASP A 200      -9.494  20.005   7.220  1.00  0.82           O  
ATOM   2932  CB  ASP A 200      -7.761  22.221   8.853  1.00  0.82           C  
ATOM   2933  CG  ASP A 200      -6.564  23.172   8.770  1.00  0.82           C  
ATOM   2934  OD1 ASP A 200      -5.700  22.937   7.954  1.00  0.82           O  
ATOM   2935  OD2 ASP A 200      -6.519  24.122   9.521  1.00  0.82           O  
ATOM   2936  H   ASP A 200      -9.485  24.049   8.165  1.00  0.82           H  
ATOM   2937  HA  ASP A 200      -7.972  21.966   6.736  1.00  0.82           H  
ATOM   2938 1HB  ASP A 200      -8.390  22.527   9.691  1.00  0.82           H  
ATOM   2939 2HB  ASP A 200      -7.400  21.223   9.062  1.00  0.82           H  
ATOM   2940  N   PHE A 201     -10.831  21.492   8.247  1.00  0.83           N  
ATOM   2941  CA  PHE A 201     -11.935  20.550   8.308  1.00  0.83           C  
ATOM   2942  C   PHE A 201     -12.302  20.113   6.903  1.00  0.83           C  
ATOM   2943  O   PHE A 201     -12.382  18.917   6.614  1.00  0.83           O  
ATOM   2944  CB  PHE A 201     -13.167  21.156   8.986  1.00  0.83           C  
ATOM   2945  CG  PHE A 201     -14.406  20.267   8.851  1.00  0.83           C  
ATOM   2946  CD1 PHE A 201     -14.562  19.131   9.610  1.00  0.83           C  
ATOM   2947  CD2 PHE A 201     -15.412  20.590   7.944  1.00  0.83           C  
ATOM   2948  CE1 PHE A 201     -15.681  18.318   9.479  1.00  0.83           C  
ATOM   2949  CE2 PHE A 201     -16.537  19.787   7.808  1.00  0.83           C  
ATOM   2950  CZ  PHE A 201     -16.671  18.647   8.580  1.00  0.83           C  
ATOM   2951  H   PHE A 201     -10.929  22.431   8.637  1.00  0.83           H  
ATOM   2952  HA  PHE A 201     -11.618  19.673   8.875  1.00  0.83           H  
ATOM   2953 1HB  PHE A 201     -12.964  21.316  10.046  1.00  0.83           H  
ATOM   2954 2HB  PHE A 201     -13.392  22.121   8.544  1.00  0.83           H  
ATOM   2955  HD1 PHE A 201     -13.792  18.882  10.303  1.00  0.83           H  
ATOM   2956  HD2 PHE A 201     -15.304  21.487   7.332  1.00  0.83           H  
ATOM   2957  HE1 PHE A 201     -15.779  17.420  10.092  1.00  0.83           H  
ATOM   2958  HE2 PHE A 201     -17.315  20.052   7.093  1.00  0.83           H  
ATOM   2959  HZ  PHE A 201     -17.555  18.015   8.478  1.00  0.83           H  
ATOM   2960  N   GLU A 202     -12.510  21.090   6.019  1.00  0.83           N  
ATOM   2961  CA  GLU A 202     -12.891  20.782   4.653  1.00  0.83           C  
ATOM   2962  C   GLU A 202     -11.782  20.018   3.934  1.00  0.83           C  
ATOM   2963  O   GLU A 202     -12.050  19.061   3.197  1.00  0.83           O  
ATOM   2964  CB  GLU A 202     -13.241  22.070   3.909  1.00  0.83           C  
ATOM   2965  CG  GLU A 202     -14.517  22.726   4.433  1.00  0.83           C  
ATOM   2966  CD  GLU A 202     -14.890  24.016   3.755  1.00  0.83           C  
ATOM   2967  OE1 GLU A 202     -14.216  24.424   2.833  1.00  0.83           O  
ATOM   2968  OE2 GLU A 202     -15.843  24.623   4.207  1.00  0.83           O  
ATOM   2969  H   GLU A 202     -12.415  22.063   6.312  1.00  0.83           H  
ATOM   2970  HA  GLU A 202     -13.777  20.150   4.682  1.00  0.83           H  
ATOM   2971 1HB  GLU A 202     -12.421  22.787   4.021  1.00  0.83           H  
ATOM   2972 2HB  GLU A 202     -13.363  21.864   2.846  1.00  0.83           H  
ATOM   2973 1HG  GLU A 202     -15.341  22.022   4.324  1.00  0.83           H  
ATOM   2974 2HG  GLU A 202     -14.386  22.916   5.497  1.00  0.83           H  
ATOM   2975  N   ALA A 203     -10.516  20.389   4.171  1.00  0.84           N  
ATOM   2976  CA  ALA A 203      -9.454  19.648   3.519  1.00  0.84           C  
ATOM   2977  C   ALA A 203      -9.502  18.190   3.942  1.00  0.84           C  
ATOM   2978  O   ALA A 203      -9.386  17.297   3.110  1.00  0.84           O  
ATOM   2979  CB  ALA A 203      -8.099  20.235   3.866  1.00  0.84           C  
ATOM   2980  H   ALA A 203     -10.287  21.195   4.755  1.00  0.84           H  
ATOM   2981  HA  ALA A 203      -9.609  19.703   2.443  1.00  0.84           H  
ATOM   2982 1HB  ALA A 203      -7.318  19.674   3.358  1.00  0.84           H  
ATOM   2983 2HB  ALA A 203      -8.064  21.280   3.555  1.00  0.84           H  
ATOM   2984 3HB  ALA A 203      -7.948  20.175   4.944  1.00  0.84           H  
ATOM   2985  N   MET A 204      -9.732  17.933   5.230  1.00  0.85           N  
ATOM   2986  CA  MET A 204      -9.778  16.554   5.678  1.00  0.85           C  
ATOM   2987  C   MET A 204     -11.036  15.842   5.201  1.00  0.85           C  
ATOM   2988  O   MET A 204     -10.984  14.669   4.828  1.00  0.85           O  
ATOM   2989  CB  MET A 204      -9.653  16.483   7.191  1.00  0.85           C  
ATOM   2990  CG  MET A 204      -8.275  16.883   7.726  1.00  0.85           C  
ATOM   2991  SD  MET A 204      -6.939  15.949   6.962  1.00  0.85           S  
ATOM   2992  CE  MET A 204      -7.363  14.310   7.482  1.00  0.85           C  
ATOM   2993  H   MET A 204      -9.835  18.693   5.902  1.00  0.85           H  
ATOM   2994  HA  MET A 204      -8.927  16.032   5.249  1.00  0.85           H  
ATOM   2995 1HB  MET A 204     -10.393  17.153   7.643  1.00  0.85           H  
ATOM   2996 2HB  MET A 204      -9.878  15.472   7.531  1.00  0.85           H  
ATOM   2997 1HG  MET A 204      -8.107  17.941   7.539  1.00  0.85           H  
ATOM   2998 2HG  MET A 204      -8.240  16.721   8.796  1.00  0.85           H  
ATOM   2999 1HE  MET A 204      -6.632  13.604   7.090  1.00  0.85           H  
ATOM   3000 2HE  MET A 204      -7.372  14.279   8.567  1.00  0.85           H  
ATOM   3001 3HE  MET A 204      -8.356  14.054   7.105  1.00  0.85           H  
ATOM   3002  N   ALA A 205     -12.147  16.563   5.079  1.00  0.86           N  
ATOM   3003  CA  ALA A 205     -13.397  15.954   4.636  1.00  0.86           C  
ATOM   3004  C   ALA A 205     -13.220  15.315   3.267  1.00  0.86           C  
ATOM   3005  O   ALA A 205     -13.793  14.264   2.978  1.00  0.86           O  
ATOM   3006  CB  ALA A 205     -14.502  16.996   4.581  1.00  0.86           C  
ATOM   3007  H   ALA A 205     -12.146  17.538   5.377  1.00  0.86           H  
ATOM   3008  HA  ALA A 205     -13.665  15.173   5.348  1.00  0.86           H  
ATOM   3009 1HB  ALA A 205     -15.434  16.530   4.263  1.00  0.86           H  
ATOM   3010 2HB  ALA A 205     -14.632  17.441   5.570  1.00  0.86           H  
ATOM   3011 3HB  ALA A 205     -14.227  17.770   3.869  1.00  0.86           H  
ATOM   3012  N   ASN A 206     -12.377  15.936   2.442  1.00  0.86           N  
ATOM   3013  CA  ASN A 206     -12.109  15.475   1.089  1.00  0.86           C  
ATOM   3014  C   ASN A 206     -11.051  14.357   0.997  1.00  0.86           C  
ATOM   3015  O   ASN A 206     -10.794  13.834  -0.092  1.00  0.86           O  
ATOM   3016  CB  ASN A 206     -11.687  16.665   0.261  1.00  0.86           C  
ATOM   3017  CG  ASN A 206     -12.827  17.624   0.027  1.00  0.86           C  
ATOM   3018  OD1 ASN A 206     -14.001  17.234  -0.003  1.00  0.86           O  
ATOM   3019  ND2 ASN A 206     -12.502  18.879  -0.135  1.00  0.86           N  
ATOM   3020  H   ASN A 206     -11.952  16.813   2.759  1.00  0.86           H  
ATOM   3021  HA  ASN A 206     -13.030  15.076   0.684  1.00  0.86           H  
ATOM   3022 1HB  ASN A 206     -10.884  17.196   0.787  1.00  0.86           H  
ATOM   3023 2HB  ASN A 206     -11.293  16.330  -0.695  1.00  0.86           H  
ATOM   3024 1HD2 ASN A 206     -13.212  19.564  -0.288  1.00  0.86           H  
ATOM   3025 2HD2 ASN A 206     -11.543  19.153  -0.096  1.00  0.86           H  
ATOM   3026  N   LEU A 207     -10.432  14.012   2.127  1.00  0.85           N  
ATOM   3027  CA  LEU A 207      -9.398  12.980   2.207  1.00  0.85           C  
ATOM   3028  C   LEU A 207      -9.904  11.724   2.921  1.00  0.85           C  
ATOM   3029  O   LEU A 207      -9.454  10.611   2.642  1.00  0.85           O  
ATOM   3030  CB  LEU A 207      -8.175  13.556   2.917  1.00  0.85           C  
ATOM   3031  CG  LEU A 207      -7.537  14.761   2.192  1.00  0.85           C  
ATOM   3032  CD1 LEU A 207      -6.433  15.339   3.030  1.00  0.85           C  
ATOM   3033  CD2 LEU A 207      -6.996  14.306   0.856  1.00  0.85           C  
ATOM   3034  H   LEU A 207     -10.698  14.472   2.990  1.00  0.85           H  
ATOM   3035  HA  LEU A 207      -9.111  12.703   1.194  1.00  0.85           H  
ATOM   3036 1HB  LEU A 207      -8.476  13.887   3.913  1.00  0.85           H  
ATOM   3037 2HB  LEU A 207      -7.422  12.779   3.019  1.00  0.85           H  
ATOM   3038  HG  LEU A 207      -8.281  15.519   2.030  1.00  0.85           H  
ATOM   3039 1HD1 LEU A 207      -5.989  16.188   2.514  1.00  0.85           H  
ATOM   3040 2HD1 LEU A 207      -6.835  15.665   3.981  1.00  0.85           H  
ATOM   3041 3HD1 LEU A 207      -5.702  14.590   3.182  1.00  0.85           H  
ATOM   3042 1HD2 LEU A 207      -6.552  15.156   0.339  1.00  0.85           H  
ATOM   3043 2HD2 LEU A 207      -6.239  13.539   1.011  1.00  0.85           H  
ATOM   3044 3HD2 LEU A 207      -7.811  13.899   0.256  1.00  0.85           H  
ATOM   3045  N   MET A 208     -10.833  11.915   3.855  1.00  0.82           N  
ATOM   3046  CA  MET A 208     -11.402  10.832   4.660  1.00  0.82           C  
ATOM   3047  C   MET A 208     -12.092   9.825   3.728  1.00  0.82           C  
ATOM   3048  O   MET A 208     -12.696  10.222   2.731  1.00  0.82           O  
ATOM   3049  CB  MET A 208     -12.358  11.452   5.679  1.00  0.82           C  
ATOM   3050  CG  MET A 208     -11.642  12.281   6.820  1.00  0.82           C  
ATOM   3051  SD  MET A 208     -12.781  13.183   7.896  1.00  0.82           S  
ATOM   3052  CE  MET A 208     -13.573  11.831   8.757  1.00  0.82           C  
ATOM   3053  H   MET A 208     -11.132  12.868   4.049  1.00  0.82           H  
ATOM   3054  HA  MET A 208     -10.599  10.316   5.186  1.00  0.82           H  
ATOM   3055 1HB  MET A 208     -13.021  12.138   5.157  1.00  0.82           H  
ATOM   3056 2HB  MET A 208     -12.969  10.678   6.139  1.00  0.82           H  
ATOM   3057 1HG  MET A 208     -11.061  11.629   7.447  1.00  0.82           H  
ATOM   3058 2HG  MET A 208     -10.952  12.972   6.398  1.00  0.82           H  
ATOM   3059 1HE  MET A 208     -14.304  12.221   9.457  1.00  0.82           H  
ATOM   3060 2HE  MET A 208     -14.072  11.183   8.036  1.00  0.82           H  
ATOM   3061 3HE  MET A 208     -12.819  11.256   9.292  1.00  0.82           H  
ATOM   3062  N   THR A 209     -12.009   8.520   4.052  1.00  0.79           N  
ATOM   3063  CA  THR A 209     -12.544   7.495   3.136  1.00  0.79           C  
ATOM   3064  C   THR A 209     -13.878   6.855   3.471  1.00  0.79           C  
ATOM   3065  O   THR A 209     -14.295   5.904   2.811  1.00  0.79           O  
ATOM   3066  CB  THR A 209     -11.536   6.383   2.920  1.00  0.79           C  
ATOM   3067  OG1 THR A 209     -11.239   5.714   4.166  1.00  0.79           O  
ATOM   3068  CG2 THR A 209     -10.298   7.027   2.374  1.00  0.79           C  
ATOM   3069  H   THR A 209     -11.526   8.249   4.898  1.00  0.79           H  
ATOM   3070  HA  THR A 209     -12.654   7.976   2.182  1.00  0.79           H  
ATOM   3071  HB  THR A 209     -11.928   5.653   2.209  1.00  0.79           H  
ATOM   3072  HG1 THR A 209     -10.924   4.766   3.999  1.00  0.79           H  
ATOM   3073 1HG2 THR A 209      -9.561   6.297   2.197  1.00  0.79           H  
ATOM   3074 2HG2 THR A 209     -10.537   7.532   1.436  1.00  0.79           H  
ATOM   3075 3HG2 THR A 209      -9.917   7.757   3.087  1.00  0.79           H  
ATOM   3076  N   CYS A 210     -14.530   7.351   4.497  1.00  0.76           N  
ATOM   3077  CA  CYS A 210     -15.859   6.914   4.932  1.00  0.76           C  
ATOM   3078  C   CYS A 210     -16.025   5.507   5.474  1.00  0.76           C  
ATOM   3079  O   CYS A 210     -16.562   5.334   6.567  1.00  0.76           O  
ATOM   3080  CB  CYS A 210     -16.852   7.022   3.790  1.00  0.76           C  
ATOM   3081  SG  CYS A 210     -17.024   8.624   3.240  1.00  0.76           S  
ATOM   3082  H   CYS A 210     -14.090   8.116   4.987  1.00  0.76           H  
ATOM   3083  HA  CYS A 210     -16.152   7.595   5.714  1.00  0.76           H  
ATOM   3084 1HB  CYS A 210     -16.619   6.373   2.955  1.00  0.76           H  
ATOM   3085 2HB  CYS A 210     -17.828   6.718   4.159  1.00  0.76           H  
ATOM   3086  HG  CYS A 210     -18.378   8.546   3.085  1.00  0.76           H  
ATOM   3087  N   ASP A 211     -15.657   4.498   4.699  1.00  0.73           N  
ATOM   3088  CA  ASP A 211     -15.883   3.145   5.170  1.00  0.73           C  
ATOM   3089  C   ASP A 211     -14.774   2.565   6.004  1.00  0.73           C  
ATOM   3090  O   ASP A 211     -13.643   2.395   5.547  1.00  0.73           O  
ATOM   3091  CB  ASP A 211     -16.166   2.178   4.050  1.00  0.73           C  
ATOM   3092  CG  ASP A 211     -17.470   2.422   3.419  1.00  0.73           C  
ATOM   3093  OD1 ASP A 211     -18.203   3.206   3.937  1.00  0.73           O  
ATOM   3094  OD2 ASP A 211     -17.811   1.732   2.481  1.00  0.73           O  
ATOM   3095  H   ASP A 211     -15.207   4.698   3.810  1.00  0.73           H  
ATOM   3096  HA  ASP A 211     -16.773   3.162   5.801  1.00  0.73           H  
ATOM   3097 1HB  ASP A 211     -15.379   2.250   3.292  1.00  0.73           H  
ATOM   3098 2HB  ASP A 211     -16.150   1.165   4.452  1.00  0.73           H  
ATOM   3099  N   VAL A 212     -15.129   2.222   7.229  1.00  0.70           N  
ATOM   3100  CA  VAL A 212     -14.201   1.633   8.151  1.00  0.70           C  
ATOM   3101  C   VAL A 212     -14.637   0.222   8.472  1.00  0.70           C  
ATOM   3102  O   VAL A 212     -15.645   0.036   9.147  1.00  0.70           O  
ATOM   3103  CB  VAL A 212     -14.169   2.420   9.431  1.00  0.70           C  
ATOM   3104  CG1 VAL A 212     -13.207   1.791  10.397  1.00  0.70           C  
ATOM   3105  CG2 VAL A 212     -13.804   3.759   9.100  1.00  0.70           C  
ATOM   3106  H   VAL A 212     -16.084   2.407   7.543  1.00  0.70           H  
ATOM   3107  HA  VAL A 212     -13.209   1.691   7.722  1.00  0.70           H  
ATOM   3108  HB  VAL A 212     -15.155   2.416   9.888  1.00  0.70           H  
ATOM   3109 1HG1 VAL A 212     -13.194   2.349  11.314  1.00  0.70           H  
ATOM   3110 2HG1 VAL A 212     -13.527   0.769  10.603  1.00  0.70           H  
ATOM   3111 3HG1 VAL A 212     -12.213   1.777   9.959  1.00  0.70           H  
ATOM   3112 1HG2 VAL A 212     -13.784   4.350   9.972  1.00  0.70           H  
ATOM   3113 2HG2 VAL A 212     -12.854   3.749   8.648  1.00  0.70           H  
ATOM   3114 3HG2 VAL A 212     -14.529   4.155   8.404  1.00  0.70           H  
ATOM   3115  N   PRO A 213     -13.919  -0.794   8.038  1.00  0.69           N  
ATOM   3116  CA  PRO A 213     -14.260  -2.172   8.252  1.00  0.69           C  
ATOM   3117  C   PRO A 213     -14.516  -2.331   9.720  1.00  0.69           C  
ATOM   3118  O   PRO A 213     -13.772  -1.797  10.543  1.00  0.69           O  
ATOM   3119  CB  PRO A 213     -12.990  -2.872   7.795  1.00  0.69           C  
ATOM   3120  CG  PRO A 213     -12.460  -1.935   6.751  1.00  0.69           C  
ATOM   3121  CD  PRO A 213     -12.755  -0.573   7.247  1.00  0.69           C  
ATOM   3122  HA  PRO A 213     -15.132  -2.462   7.649  1.00  0.69           H  
ATOM   3123 1HB  PRO A 213     -12.305  -3.023   8.633  1.00  0.69           H  
ATOM   3124 2HB  PRO A 213     -13.227  -3.875   7.388  1.00  0.69           H  
ATOM   3125 1HG  PRO A 213     -11.410  -2.086   6.569  1.00  0.69           H  
ATOM   3126 2HG  PRO A 213     -12.967  -2.126   5.825  1.00  0.69           H  
ATOM   3127 1HD  PRO A 213     -11.962  -0.152   7.854  1.00  0.69           H  
ATOM   3128 2HD  PRO A 213     -12.993   0.044   6.369  1.00  0.69           H  
ATOM   3129  N   ALA A 214     -15.573  -3.042  10.065  1.00  0.68           N  
ATOM   3130  CA  ALA A 214     -15.890  -3.210  11.471  1.00  0.68           C  
ATOM   3131  C   ALA A 214     -15.062  -4.338  12.061  1.00  0.68           C  
ATOM   3132  O   ALA A 214     -14.967  -4.486  13.277  1.00  0.68           O  
ATOM   3133  CB  ALA A 214     -17.374  -3.465  11.650  1.00  0.68           C  
ATOM   3134  H   ALA A 214     -16.162  -3.463   9.342  1.00  0.68           H  
ATOM   3135  HA  ALA A 214     -15.631  -2.287  11.991  1.00  0.68           H  
ATOM   3136 1HB  ALA A 214     -17.601  -3.566  12.711  1.00  0.68           H  
ATOM   3137 2HB  ALA A 214     -17.940  -2.631  11.232  1.00  0.68           H  
ATOM   3138 3HB  ALA A 214     -17.649  -4.382  11.128  1.00  0.68           H  
ATOM   3139  N   ALA A 215     -14.431  -5.121  11.192  1.00  0.67           N  
ATOM   3140  CA  ALA A 215     -13.640  -6.270  11.596  1.00  0.67           C  
ATOM   3141  C   ALA A 215     -12.557  -5.974  12.662  1.00  0.67           C  
ATOM   3142  O   ALA A 215     -12.498  -6.743  13.617  1.00  0.67           O  
ATOM   3143  CB  ALA A 215     -13.006  -6.893  10.375  1.00  0.67           C  
ATOM   3144  H   ALA A 215     -14.531  -4.922  10.205  1.00  0.67           H  
ATOM   3145  HA  ALA A 215     -14.325  -6.999  12.026  1.00  0.67           H  
ATOM   3146 1HB  ALA A 215     -12.461  -7.792  10.660  1.00  0.67           H  
ATOM   3147 2HB  ALA A 215     -13.780  -7.155   9.651  1.00  0.67           H  
ATOM   3148 3HB  ALA A 215     -12.337  -6.201   9.926  1.00  0.67           H  
ATOM   3149  N   PRO A 216     -11.699  -4.907  12.594  1.00  0.66           N  
ATOM   3150  CA  PRO A 216     -10.711  -4.581  13.617  1.00  0.66           C  
ATOM   3151  C   PRO A 216     -11.329  -4.239  14.958  1.00  0.66           C  
ATOM   3152  O   PRO A 216     -10.651  -4.301  15.981  1.00  0.66           O  
ATOM   3153  CB  PRO A 216      -9.989  -3.355  13.038  1.00  0.66           C  
ATOM   3154  CG  PRO A 216     -10.941  -2.792  12.040  1.00  0.66           C  
ATOM   3155  CD  PRO A 216     -11.593  -4.011  11.427  1.00  0.66           C  
ATOM   3156  HA  PRO A 216     -10.021  -5.424  13.723  1.00  0.66           H  
ATOM   3157 1HB  PRO A 216      -9.759  -2.642  13.846  1.00  0.66           H  
ATOM   3158 2HB  PRO A 216      -9.030  -3.657  12.596  1.00  0.66           H  
ATOM   3159 1HG  PRO A 216     -11.676  -2.150  12.546  1.00  0.66           H  
ATOM   3160 2HG  PRO A 216     -10.437  -2.148  11.325  1.00  0.66           H  
ATOM   3161 1HD  PRO A 216     -12.486  -3.709  11.030  1.00  0.66           H  
ATOM   3162 2HD  PRO A 216     -10.938  -4.452  10.665  1.00  0.66           H  
ATOM   3163  N   PHE A 217     -12.604  -3.853  14.966  1.00  0.66           N  
ATOM   3164  CA  PHE A 217     -13.259  -3.525  16.210  1.00  0.66           C  
ATOM   3165  C   PHE A 217     -13.878  -4.791  16.757  1.00  0.66           C  
ATOM   3166  O   PHE A 217     -13.775  -5.096  17.944  1.00  0.66           O  
ATOM   3167  CB  PHE A 217     -14.334  -2.465  15.993  1.00  0.66           C  
ATOM   3168  CG  PHE A 217     -13.817  -1.132  15.634  1.00  0.66           C  
ATOM   3169  CD1 PHE A 217     -13.641  -0.789  14.312  1.00  0.66           C  
ATOM   3170  CD2 PHE A 217     -13.521  -0.197  16.618  1.00  0.66           C  
ATOM   3171  CE1 PHE A 217     -13.182   0.453  13.972  1.00  0.66           C  
ATOM   3172  CE2 PHE A 217     -13.060   1.057  16.278  1.00  0.66           C  
ATOM   3173  CZ  PHE A 217     -12.895   1.381  14.947  1.00  0.66           C  
ATOM   3174  H   PHE A 217     -13.164  -3.831  14.119  1.00  0.66           H  
ATOM   3175  HA  PHE A 217     -12.518  -3.153  16.917  1.00  0.66           H  
ATOM   3176 1HB  PHE A 217     -15.017  -2.789  15.208  1.00  0.66           H  
ATOM   3177 2HB  PHE A 217     -14.908  -2.354  16.902  1.00  0.66           H  
ATOM   3178  HD1 PHE A 217     -13.874  -1.518  13.531  1.00  0.66           H  
ATOM   3179  HD2 PHE A 217     -13.662  -0.461  17.666  1.00  0.66           H  
ATOM   3180  HE1 PHE A 217     -13.051   0.699  12.934  1.00  0.66           H  
ATOM   3181  HE2 PHE A 217     -12.831   1.792  17.053  1.00  0.66           H  
ATOM   3182  HZ  PHE A 217     -12.540   2.365  14.668  1.00  0.66           H  
ATOM   3183  N   ALA A 218     -14.524  -5.545  15.871  1.00  0.67           N  
ATOM   3184  CA  ALA A 218     -15.174  -6.795  16.222  1.00  0.67           C  
ATOM   3185  C   ALA A 218     -14.180  -7.840  16.716  1.00  0.67           C  
ATOM   3186  O   ALA A 218     -14.506  -8.657  17.578  1.00  0.67           O  
ATOM   3187  CB  ALA A 218     -15.930  -7.329  15.026  1.00  0.67           C  
ATOM   3188  H   ALA A 218     -14.573  -5.235  14.904  1.00  0.67           H  
ATOM   3189  HA  ALA A 218     -15.864  -6.596  17.034  1.00  0.67           H  
ATOM   3190 1HB  ALA A 218     -16.442  -8.248  15.298  1.00  0.67           H  
ATOM   3191 2HB  ALA A 218     -16.657  -6.585  14.698  1.00  0.67           H  
ATOM   3192 3HB  ALA A 218     -15.227  -7.527  14.223  1.00  0.67           H  
ATOM   3193  N   THR A 219     -12.976  -7.826  16.152  1.00  0.68           N  
ATOM   3194  CA  THR A 219     -11.941  -8.787  16.482  1.00  0.68           C  
ATOM   3195  C   THR A 219     -11.244  -8.494  17.809  1.00  0.68           C  
ATOM   3196  O   THR A 219     -10.720  -7.405  18.041  1.00  0.68           O  
ATOM   3197  CB  THR A 219     -10.888  -8.799  15.356  1.00  0.68           C  
ATOM   3198  OG1 THR A 219     -11.515  -9.153  14.124  1.00  0.68           O  
ATOM   3199  CG2 THR A 219      -9.773  -9.763  15.645  1.00  0.68           C  
ATOM   3200  H   THR A 219     -12.782  -7.148  15.420  1.00  0.68           H  
ATOM   3201  HA  THR A 219     -12.399  -9.772  16.548  1.00  0.68           H  
ATOM   3202  HB  THR A 219     -10.468  -7.795  15.254  1.00  0.68           H  
ATOM   3203  HG1 THR A 219     -12.066  -8.395  13.838  1.00  0.68           H  
ATOM   3204 1HG2 THR A 219      -9.050  -9.736  14.832  1.00  0.68           H  
ATOM   3205 2HG2 THR A 219      -9.285  -9.475  16.559  1.00  0.68           H  
ATOM   3206 3HG2 THR A 219     -10.173 -10.769  15.746  1.00  0.68           H  
ATOM   3207  N   ALA A 220     -11.213  -9.496  18.676  1.00  0.71           N  
ATOM   3208  CA  ALA A 220     -10.520  -9.388  19.951  1.00  0.71           C  
ATOM   3209  C   ALA A 220      -9.038  -9.258  19.710  1.00  0.71           C  
ATOM   3210  O   ALA A 220      -8.531  -9.905  18.798  1.00  0.71           O  
ATOM   3211  CB  ALA A 220     -10.783 -10.612  20.796  1.00  0.71           C  
ATOM   3212  H   ALA A 220     -11.679 -10.359  18.435  1.00  0.71           H  
ATOM   3213  HA  ALA A 220     -10.857  -8.503  20.467  1.00  0.71           H  
ATOM   3214 1HB  ALA A 220     -10.253 -10.504  21.708  1.00  0.71           H  
ATOM   3215 2HB  ALA A 220     -11.852 -10.702  20.993  1.00  0.71           H  
ATOM   3216 3HB  ALA A 220     -10.430 -11.497  20.276  1.00  0.71           H  
ATOM   3217  N   ILE A 221      -8.318  -8.506  20.538  1.00  0.74           N  
ATOM   3218  CA  ILE A 221      -6.868  -8.526  20.336  1.00  0.74           C  
ATOM   3219  C   ILE A 221      -6.255  -9.499  21.346  1.00  0.74           C  
ATOM   3220  O   ILE A 221      -6.413  -9.296  22.550  1.00  0.74           O  
ATOM   3221  CB  ILE A 221      -6.193  -7.154  20.495  1.00  0.74           C  
ATOM   3222  CG1 ILE A 221      -6.779  -6.166  19.506  1.00  0.74           C  
ATOM   3223  CG2 ILE A 221      -4.683  -7.295  20.257  1.00  0.74           C  
ATOM   3224  CD1 ILE A 221      -6.250  -4.786  19.655  1.00  0.74           C  
ATOM   3225  H   ILE A 221      -8.779  -7.947  21.264  1.00  0.74           H  
ATOM   3226  HA  ILE A 221      -6.667  -8.830  19.320  1.00  0.74           H  
ATOM   3227  HB  ILE A 221      -6.372  -6.770  21.502  1.00  0.74           H  
ATOM   3228 1HG1 ILE A 221      -6.585  -6.494  18.525  1.00  0.74           H  
ATOM   3229 2HG1 ILE A 221      -7.863  -6.134  19.651  1.00  0.74           H  
ATOM   3230 1HG2 ILE A 221      -4.204  -6.328  20.369  1.00  0.74           H  
ATOM   3231 2HG2 ILE A 221      -4.267  -7.993  20.974  1.00  0.74           H  
ATOM   3232 3HG2 ILE A 221      -4.507  -7.667  19.247  1.00  0.74           H  
ATOM   3233 1HD1 ILE A 221      -6.725  -4.151  18.922  1.00  0.74           H  
ATOM   3234 2HD1 ILE A 221      -6.451  -4.417  20.651  1.00  0.74           H  
ATOM   3235 3HD1 ILE A 221      -5.180  -4.797  19.481  1.00  0.74           H  
ATOM   3236  N   PRO A 222      -5.621 -10.606  20.913  1.00  0.79           N  
ATOM   3237  CA  PRO A 222      -5.029 -11.601  21.782  1.00  0.79           C  
ATOM   3238  C   PRO A 222      -4.109 -10.976  22.818  1.00  0.79           C  
ATOM   3239  O   PRO A 222      -4.406 -11.027  24.014  1.00  0.79           O  
ATOM   3240  CB  PRO A 222      -4.250 -12.474  20.791  1.00  0.79           C  
ATOM   3241  CG  PRO A 222      -5.037 -12.376  19.522  1.00  0.79           C  
ATOM   3242  CD  PRO A 222      -5.471 -10.925  19.468  1.00  0.79           C  
ATOM   3243  HA  PRO A 222      -5.828 -12.178  22.270  1.00  0.79           H  
ATOM   3244 1HB  PRO A 222      -3.217 -12.121  20.681  1.00  0.79           H  
ATOM   3245 2HB  PRO A 222      -4.186 -13.504  21.173  1.00  0.79           H  
ATOM   3246 1HG  PRO A 222      -4.407 -12.663  18.667  1.00  0.79           H  
ATOM   3247 2HG  PRO A 222      -5.886 -13.073  19.544  1.00  0.79           H  
ATOM   3248 1HD  PRO A 222      -4.697 -10.295  19.002  1.00  0.79           H  
ATOM   3249 2HD  PRO A 222      -6.412 -10.910  18.933  1.00  0.79           H  
ATOM   3250  N   THR A 223      -3.051 -10.295  22.332  1.00  0.84           N  
ATOM   3251  CA  THR A 223      -1.979  -9.712  23.138  1.00  0.84           C  
ATOM   3252  C   THR A 223      -1.648 -10.597  24.357  1.00  0.84           C  
ATOM   3253  O   THR A 223      -2.014 -11.771  24.434  1.00  0.84           O  
ATOM   3254  CB  THR A 223      -2.262  -8.202  23.510  1.00  0.84           C  
ATOM   3255  OG1 THR A 223      -1.097  -7.647  24.142  1.00  0.84           O  
ATOM   3256  CG2 THR A 223      -3.450  -8.018  24.413  1.00  0.84           C  
ATOM   3257  H   THR A 223      -2.882 -10.251  21.324  1.00  0.84           H  
ATOM   3258  HA  THR A 223      -1.082  -9.684  22.530  1.00  0.84           H  
ATOM   3259  HB  THR A 223      -2.446  -7.651  22.590  1.00  0.84           H  
ATOM   3260  HG1 THR A 223      -0.408  -7.521  23.472  1.00  0.84           H  
ATOM   3261 1HG2 THR A 223      -3.592  -6.958  24.623  1.00  0.84           H  
ATOM   3262 2HG2 THR A 223      -4.331  -8.398  23.922  1.00  0.84           H  
ATOM   3263 3HG2 THR A 223      -3.285  -8.547  25.335  1.00  0.84           H  
ATOM   3264  N   THR A 224      -0.783 -10.082  25.198  1.00  0.89           N  
ATOM   3265  CA  THR A 224      -0.359 -10.731  26.429  1.00  0.89           C  
ATOM   3266  C   THR A 224       0.435  -9.766  27.241  1.00  0.89           C  
ATOM   3267  O   THR A 224       1.254  -9.021  26.701  1.00  0.89           O  
ATOM   3268  CB  THR A 224       0.474 -12.004  26.208  1.00  0.89           C  
ATOM   3269  OG1 THR A 224       0.959 -12.478  27.501  1.00  0.89           O  
ATOM   3270  CG2 THR A 224       1.625 -11.742  25.280  1.00  0.89           C  
ATOM   3271  H   THR A 224      -0.513  -9.132  25.012  1.00  0.89           H  
ATOM   3272  HA  THR A 224      -1.247 -11.011  26.997  1.00  0.89           H  
ATOM   3273  HB  THR A 224      -0.162 -12.778  25.779  1.00  0.89           H  
ATOM   3274  HG1 THR A 224       1.153 -13.422  27.434  1.00  0.89           H  
ATOM   3275 1HG2 THR A 224       2.199 -12.659  25.142  1.00  0.89           H  
ATOM   3276 2HG2 THR A 224       1.251 -11.402  24.315  1.00  0.89           H  
ATOM   3277 3HG2 THR A 224       2.240 -10.995  25.705  1.00  0.89           H  
ATOM   3278  N   ALA A 225       0.314  -9.875  28.550  1.00  0.93           N  
ATOM   3279  CA  ALA A 225       1.081  -9.049  29.460  1.00  0.93           C  
ATOM   3280  C   ALA A 225       2.574  -9.273  29.248  1.00  0.93           C  
ATOM   3281  O   ALA A 225       3.388  -8.362  29.437  1.00  0.93           O  
ATOM   3282  CB  ALA A 225       0.677  -9.347  30.887  1.00  0.93           C  
ATOM   3283  H   ALA A 225      -0.354 -10.535  28.926  1.00  0.93           H  
ATOM   3284  HA  ALA A 225       0.858  -8.008  29.247  1.00  0.93           H  
ATOM   3285 1HB  ALA A 225       1.233  -8.710  31.569  1.00  0.93           H  
ATOM   3286 2HB  ALA A 225      -0.393  -9.154  31.008  1.00  0.93           H  
ATOM   3287 3HB  ALA A 225       0.889 -10.388  31.116  1.00  0.93           H  
ATOM   3288  N   ALA A 226       2.929 -10.497  28.828  1.00  0.97           N  
ATOM   3289  CA  ALA A 226       4.314 -10.897  28.607  1.00  0.97           C  
ATOM   3290  C   ALA A 226       5.007 -10.034  27.559  1.00  0.97           C  
ATOM   3291  O   ALA A 226       6.228  -9.874  27.593  1.00  0.97           O  
ATOM   3292  CB  ALA A 226       4.373 -12.346  28.164  1.00  0.97           C  
ATOM   3293  H   ALA A 226       2.199 -11.181  28.620  1.00  0.97           H  
ATOM   3294  HA  ALA A 226       4.850 -10.784  29.548  1.00  0.97           H  
ATOM   3295 1HB  ALA A 226       5.412 -12.641  28.032  1.00  0.97           H  
ATOM   3296 2HB  ALA A 226       3.908 -12.975  28.922  1.00  0.97           H  
ATOM   3297 3HB  ALA A 226       3.841 -12.458  27.226  1.00  0.97           H  
ATOM   3298  N   ARG A 227       4.246  -9.551  26.576  1.00  0.99           N  
ATOM   3299  CA  ARG A 227       4.826  -8.751  25.518  1.00  0.99           C  
ATOM   3300  C   ARG A 227       4.427  -7.306  25.718  1.00  0.99           C  
ATOM   3301  O   ARG A 227       5.213  -6.397  25.512  1.00  0.99           O  
ATOM   3302  CB  ARG A 227       4.387  -9.250  24.144  1.00  0.99           C  
ATOM   3303  CG  ARG A 227       4.899 -10.658  23.822  1.00  0.99           C  
ATOM   3304  CD  ARG A 227       4.561 -11.106  22.447  1.00  0.99           C  
ATOM   3305  NE  ARG A 227       4.951 -12.500  22.230  1.00  0.99           N  
ATOM   3306  CZ  ARG A 227       4.970 -13.130  21.035  1.00  0.99           C  
ATOM   3307  NH1 ARG A 227       4.664 -12.482  19.935  1.00  0.99           N  
ATOM   3308  NH2 ARG A 227       5.303 -14.410  20.972  1.00  0.99           N  
ATOM   3309  H   ARG A 227       3.240  -9.681  26.604  1.00  0.99           H  
ATOM   3310  HA  ARG A 227       5.912  -8.819  25.573  1.00  0.99           H  
ATOM   3311 1HB  ARG A 227       3.299  -9.261  24.086  1.00  0.99           H  
ATOM   3312 2HB  ARG A 227       4.752  -8.573  23.367  1.00  0.99           H  
ATOM   3313 1HG  ARG A 227       5.986 -10.668  23.919  1.00  0.99           H  
ATOM   3314 2HG  ARG A 227       4.476 -11.368  24.528  1.00  0.99           H  
ATOM   3315 1HD  ARG A 227       3.489 -11.011  22.268  1.00  0.99           H  
ATOM   3316 2HD  ARG A 227       5.103 -10.489  21.735  1.00  0.99           H  
ATOM   3317  HE  ARG A 227       5.195 -13.044  23.044  1.00  0.99           H  
ATOM   3318 1HH1 ARG A 227       4.427 -11.481  19.969  1.00  0.99           H  
ATOM   3319 2HH1 ARG A 227       4.681 -12.956  19.048  1.00  0.99           H  
ATOM   3320 1HH2 ARG A 227       5.541 -14.913  21.816  1.00  0.99           H  
ATOM   3321 2HH2 ARG A 227       5.320 -14.882  20.081  1.00  0.99           H  
ATOM   3322  N   TRP A 228       3.214  -7.071  26.182  1.00  0.99           N  
ATOM   3323  CA  TRP A 228       2.728  -5.717  26.371  1.00  0.99           C  
ATOM   3324  C   TRP A 228       3.631  -4.950  27.328  1.00  0.99           C  
ATOM   3325  O   TRP A 228       4.038  -3.823  27.054  1.00  0.99           O  
ATOM   3326  CB  TRP A 228       1.267  -5.730  26.803  1.00  0.99           C  
ATOM   3327  CG  TRP A 228       0.639  -4.377  27.053  1.00  0.99           C  
ATOM   3328  CD1 TRP A 228       1.196  -3.298  27.666  1.00  0.99           C  
ATOM   3329  CD2 TRP A 228      -0.696  -3.970  26.668  1.00  0.99           C  
ATOM   3330  NE1 TRP A 228       0.291  -2.258  27.707  1.00  0.99           N  
ATOM   3331  CE2 TRP A 228      -0.866  -2.655  27.097  1.00  0.99           C  
ATOM   3332  CE3 TRP A 228      -1.743  -4.607  26.003  1.00  0.99           C  
ATOM   3333  CZ2 TRP A 228      -2.050  -1.963  26.883  1.00  0.99           C  
ATOM   3334  CZ3 TRP A 228      -2.921  -3.922  25.797  1.00  0.99           C  
ATOM   3335  CH2 TRP A 228      -3.075  -2.638  26.224  1.00  0.99           C  
ATOM   3336  H   TRP A 228       2.586  -7.839  26.395  1.00  0.99           H  
ATOM   3337  HA  TRP A 228       2.775  -5.220  25.405  1.00  0.99           H  
ATOM   3338 1HB  TRP A 228       0.676  -6.244  26.043  1.00  0.99           H  
ATOM   3339 2HB  TRP A 228       1.182  -6.310  27.710  1.00  0.99           H  
ATOM   3340  HD1 TRP A 228       2.205  -3.261  28.075  1.00  0.99           H  
ATOM   3341  HE1 TRP A 228       0.460  -1.352  28.123  1.00  0.99           H  
ATOM   3342  HE3 TRP A 228      -1.636  -5.631  25.655  1.00  0.99           H  
ATOM   3343  HZ2 TRP A 228      -2.191  -0.936  27.207  1.00  0.99           H  
ATOM   3344  HZ3 TRP A 228      -3.729  -4.436  25.281  1.00  0.99           H  
ATOM   3345  HH2 TRP A 228      -4.023  -2.139  26.040  1.00  0.99           H  
ATOM   3346  N   GLY A 229       4.013  -5.586  28.437  1.00  0.96           N  
ATOM   3347  CA  GLY A 229       4.848  -4.922  29.424  1.00  0.96           C  
ATOM   3348  C   GLY A 229       6.304  -4.777  28.964  1.00  0.96           C  
ATOM   3349  O   GLY A 229       7.122  -4.207  29.683  1.00  0.96           O  
ATOM   3350  H   GLY A 229       3.700  -6.538  28.636  1.00  0.96           H  
ATOM   3351 1HA  GLY A 229       4.431  -3.938  29.644  1.00  0.96           H  
ATOM   3352 2HA  GLY A 229       4.815  -5.490  30.353  1.00  0.96           H  
ATOM   3353  N   ALA A 230       6.651  -5.322  27.787  1.00  0.92           N  
ATOM   3354  CA  ALA A 230       8.000  -5.217  27.259  1.00  0.92           C  
ATOM   3355  C   ALA A 230       8.206  -3.887  26.535  1.00  0.92           C  
ATOM   3356  O   ALA A 230       9.346  -3.508  26.252  1.00  0.92           O  
ATOM   3357  CB  ALA A 230       8.293  -6.367  26.310  1.00  0.92           C  
ATOM   3358  H   ALA A 230       5.961  -5.781  27.204  1.00  0.92           H  
ATOM   3359  HA  ALA A 230       8.695  -5.262  28.097  1.00  0.92           H  
ATOM   3360 1HB  ALA A 230       9.316  -6.284  25.948  1.00  0.92           H  
ATOM   3361 2HB  ALA A 230       8.164  -7.316  26.833  1.00  0.92           H  
ATOM   3362 3HB  ALA A 230       7.619  -6.326  25.467  1.00  0.92           H  
ATOM   3363  N   ILE A 231       7.111  -3.188  26.211  1.00  0.85           N  
ATOM   3364  CA  ILE A 231       7.215  -1.913  25.500  1.00  0.85           C  
ATOM   3365  C   ILE A 231       6.629  -0.794  26.331  1.00  0.85           C  
ATOM   3366  O   ILE A 231       5.438  -0.781  26.633  1.00  0.85           O  
ATOM   3367  CB  ILE A 231       6.509  -1.925  24.130  1.00  0.85           C  
ATOM   3368  CG1 ILE A 231       7.040  -3.018  23.242  1.00  0.85           C  
ATOM   3369  CG2 ILE A 231       6.685  -0.627  23.463  1.00  0.85           C  
ATOM   3370  CD1 ILE A 231       6.194  -4.228  23.284  1.00  0.85           C  
ATOM   3371  H   ILE A 231       6.186  -3.531  26.483  1.00  0.85           H  
ATOM   3372  HA  ILE A 231       8.267  -1.688  25.331  1.00  0.85           H  
ATOM   3373  HB  ILE A 231       5.452  -2.116  24.273  1.00  0.85           H  
ATOM   3374 1HG1 ILE A 231       7.089  -2.655  22.213  1.00  0.85           H  
ATOM   3375 2HG1 ILE A 231       8.054  -3.282  23.558  1.00  0.85           H  
ATOM   3376 1HG2 ILE A 231       6.185  -0.668  22.524  1.00  0.85           H  
ATOM   3377 2HG2 ILE A 231       6.265   0.162  24.072  1.00  0.85           H  
ATOM   3378 3HG2 ILE A 231       7.745  -0.448  23.306  1.00  0.85           H  
ATOM   3379 1HD1 ILE A 231       6.609  -4.968  22.649  1.00  0.85           H  
ATOM   3380 2HD1 ILE A 231       6.166  -4.591  24.296  1.00  0.85           H  
ATOM   3381 3HD1 ILE A 231       5.190  -3.991  22.958  1.00  0.85           H  
ATOM   3382  N   ASP A 232       7.461   0.183  26.641  1.00  0.78           N  
ATOM   3383  CA  ASP A 232       7.084   1.335  27.446  1.00  0.78           C  
ATOM   3384  C   ASP A 232       5.885   2.041  26.803  1.00  0.78           C  
ATOM   3385  O   ASP A 232       5.868   2.203  25.580  1.00  0.78           O  
ATOM   3386  CB  ASP A 232       8.293   2.262  27.574  1.00  0.78           C  
ATOM   3387  CG  ASP A 232       8.128   3.354  28.586  1.00  0.78           C  
ATOM   3388  OD1 ASP A 232       7.472   3.137  29.558  1.00  0.78           O  
ATOM   3389  OD2 ASP A 232       8.671   4.427  28.383  1.00  0.78           O  
ATOM   3390  H   ASP A 232       8.421   0.110  26.322  1.00  0.78           H  
ATOM   3391  HA  ASP A 232       6.791   0.990  28.438  1.00  0.78           H  
ATOM   3392 1HB  ASP A 232       9.167   1.672  27.848  1.00  0.78           H  
ATOM   3393 2HB  ASP A 232       8.505   2.708  26.600  1.00  0.78           H  
ATOM   3394  N   ARG A 233       4.857   2.382  27.596  1.00  0.71           N  
ATOM   3395  CA  ARG A 233       3.660   3.005  27.015  1.00  0.71           C  
ATOM   3396  C   ARG A 233       3.365   4.419  27.534  1.00  0.71           C  
ATOM   3397  O   ARG A 233       3.701   4.782  28.672  1.00  0.71           O  
ATOM   3398  CB  ARG A 233       2.414   2.162  27.280  1.00  0.71           C  
ATOM   3399  CG  ARG A 233       2.510   0.695  26.895  1.00  0.71           C  
ATOM   3400  CD  ARG A 233       2.737   0.526  25.476  1.00  0.71           C  
ATOM   3401  NE  ARG A 233       2.922  -0.847  25.090  1.00  0.71           N  
ATOM   3402  CZ  ARG A 233       1.968  -1.639  24.557  1.00  0.71           C  
ATOM   3403  NH1 ARG A 233       0.764  -1.173  24.370  1.00  0.71           N  
ATOM   3404  NH2 ARG A 233       2.246  -2.870  24.203  1.00  0.71           N  
ATOM   3405  H   ARG A 233       4.923   2.217  28.595  1.00  0.71           H  
ATOM   3406  HA  ARG A 233       3.798   3.067  25.936  1.00  0.71           H  
ATOM   3407 1HB  ARG A 233       2.173   2.202  28.343  1.00  0.71           H  
ATOM   3408 2HB  ARG A 233       1.568   2.590  26.740  1.00  0.71           H  
ATOM   3409 1HG  ARG A 233       3.316   0.219  27.446  1.00  0.71           H  
ATOM   3410 2HG  ARG A 233       1.574   0.206  27.139  1.00  0.71           H  
ATOM   3411 1HD  ARG A 233       1.888   0.914  24.941  1.00  0.71           H  
ATOM   3412 2HD  ARG A 233       3.624   1.074  25.186  1.00  0.71           H  
ATOM   3413  HE  ARG A 233       3.858  -1.235  25.273  1.00  0.71           H  
ATOM   3414 1HH1 ARG A 233       0.548  -0.228  24.644  1.00  0.71           H  
ATOM   3415 2HH1 ARG A 233       0.053  -1.765  23.963  1.00  0.71           H  
ATOM   3416 1HH2 ARG A 233       3.193  -3.220  24.310  1.00  0.71           H  
ATOM   3417 2HH2 ARG A 233       1.528  -3.455  23.804  1.00  0.71           H  
ATOM   3418  N   HIS A 234       2.667   5.178  26.697  1.00  0.65           N  
ATOM   3419  CA  HIS A 234       2.249   6.541  27.000  1.00  0.65           C  
ATOM   3420  C   HIS A 234       0.909   6.839  26.330  1.00  0.65           C  
ATOM   3421  O   HIS A 234       0.639   6.363  25.224  1.00  0.65           O  
ATOM   3422  CB  HIS A 234       3.313   7.544  26.498  1.00  0.65           C  
ATOM   3423  CG  HIS A 234       3.071   8.953  26.898  1.00  0.65           C  
ATOM   3424  ND1 HIS A 234       2.187   9.750  26.247  1.00  0.65           N  
ATOM   3425  CD2 HIS A 234       3.613   9.712  27.874  1.00  0.65           C  
ATOM   3426  CE1 HIS A 234       2.177  10.938  26.804  1.00  0.65           C  
ATOM   3427  NE2 HIS A 234       3.038  10.946  27.794  1.00  0.65           N  
ATOM   3428  H   HIS A 234       2.478   4.806  25.764  1.00  0.65           H  
ATOM   3429  HA  HIS A 234       2.127   6.662  28.073  1.00  0.65           H  
ATOM   3430 1HB  HIS A 234       4.278   7.254  26.887  1.00  0.65           H  
ATOM   3431 2HB  HIS A 234       3.367   7.500  25.417  1.00  0.65           H  
ATOM   3432  HD1 HIS A 234       1.644   9.467  25.459  1.00  0.65           H  
ATOM   3433  HD2 HIS A 234       4.363   9.516  28.633  1.00  0.65           H  
ATOM   3434  HE1 HIS A 234       1.543  11.701  26.429  1.00  0.65           H  
ATOM   3435  N   TYR A 235       0.066   7.596  27.018  1.00  0.61           N  
ATOM   3436  CA  TYR A 235      -1.233   7.956  26.485  1.00  0.61           C  
ATOM   3437  C   TYR A 235      -1.465   9.472  26.516  1.00  0.61           C  
ATOM   3438  O   TYR A 235      -1.207  10.122  27.531  1.00  0.61           O  
ATOM   3439  CB  TYR A 235      -2.339   7.268  27.286  1.00  0.61           C  
ATOM   3440  CG  TYR A 235      -3.643   7.468  26.662  1.00  0.61           C  
ATOM   3441  CD1 TYR A 235      -4.000   6.604  25.688  1.00  0.61           C  
ATOM   3442  CD2 TYR A 235      -4.450   8.503  26.988  1.00  0.61           C  
ATOM   3443  CE1 TYR A 235      -5.154   6.752  25.005  1.00  0.61           C  
ATOM   3444  CE2 TYR A 235      -5.625   8.651  26.318  1.00  0.61           C  
ATOM   3445  CZ  TYR A 235      -5.962   7.787  25.323  1.00  0.61           C  
ATOM   3446  OH  TYR A 235      -7.101   7.977  24.636  1.00  0.61           O  
ATOM   3447  H   TYR A 235       0.342   7.921  27.939  1.00  0.61           H  
ATOM   3448  HA  TYR A 235      -1.288   7.631  25.448  1.00  0.61           H  
ATOM   3449 1HB  TYR A 235      -2.148   6.204  27.329  1.00  0.61           H  
ATOM   3450 2HB  TYR A 235      -2.370   7.656  28.293  1.00  0.61           H  
ATOM   3451  HD1 TYR A 235      -3.346   5.798  25.467  1.00  0.61           H  
ATOM   3452  HD2 TYR A 235      -4.164   9.208  27.766  1.00  0.61           H  
ATOM   3453  HE1 TYR A 235      -5.423   6.054  24.216  1.00  0.61           H  
ATOM   3454  HE2 TYR A 235      -6.284   9.459  26.560  1.00  0.61           H  
ATOM   3455  HH  TYR A 235      -7.460   8.862  24.873  1.00  0.61           H  
ATOM   3456  N   ILE A 236      -1.934  10.021  25.399  1.00  0.59           N  
ATOM   3457  CA  ILE A 236      -2.306  11.423  25.297  1.00  0.59           C  
ATOM   3458  C   ILE A 236      -3.827  11.519  25.246  1.00  0.59           C  
ATOM   3459  O   ILE A 236      -4.483  11.006  24.325  1.00  0.59           O  
ATOM   3460  CB  ILE A 236      -1.678  12.099  24.061  1.00  0.59           C  
ATOM   3461  CG1 ILE A 236      -0.133  12.018  24.165  1.00  0.59           C  
ATOM   3462  CG2 ILE A 236      -2.152  13.560  23.972  1.00  0.59           C  
ATOM   3463  CD1 ILE A 236       0.660  12.391  22.933  1.00  0.59           C  
ATOM   3464  H   ILE A 236      -2.079   9.424  24.596  1.00  0.59           H  
ATOM   3465  HA  ILE A 236      -1.958  11.946  26.182  1.00  0.59           H  
ATOM   3466  HB  ILE A 236      -1.984  11.585  23.196  1.00  0.59           H  
ATOM   3467 1HG1 ILE A 236       0.168  12.689  24.948  1.00  0.59           H  
ATOM   3468 2HG1 ILE A 236       0.138  11.003  24.439  1.00  0.59           H  
ATOM   3469 1HG2 ILE A 236      -1.715  14.037  23.098  1.00  0.59           H  
ATOM   3470 2HG2 ILE A 236      -3.242  13.586  23.892  1.00  0.59           H  
ATOM   3471 3HG2 ILE A 236      -1.848  14.090  24.867  1.00  0.59           H  
ATOM   3472 1HD1 ILE A 236       1.723  12.298  23.143  1.00  0.59           H  
ATOM   3473 2HD1 ILE A 236       0.414  11.720  22.142  1.00  0.59           H  
ATOM   3474 3HD1 ILE A 236       0.435  13.415  22.638  1.00  0.59           H  
ATOM   3475  N   LYS A 237      -4.381  12.156  26.262  1.00  0.58           N  
ATOM   3476  CA  LYS A 237      -5.817  12.255  26.397  1.00  0.58           C  
ATOM   3477  C   LYS A 237      -6.349  13.510  25.767  1.00  0.58           C  
ATOM   3478  O   LYS A 237      -5.862  14.611  26.023  1.00  0.58           O  
ATOM   3479  CB  LYS A 237      -6.224  12.188  27.866  1.00  0.58           C  
ATOM   3480  CG  LYS A 237      -7.727  12.188  28.122  1.00  0.58           C  
ATOM   3481  CD  LYS A 237      -8.031  12.295  29.611  1.00  0.58           C  
ATOM   3482  CE  LYS A 237      -7.667  11.050  30.398  1.00  0.58           C  
ATOM   3483  NZ  LYS A 237      -8.057  11.200  31.836  1.00  0.58           N  
ATOM   3484  H   LYS A 237      -3.778  12.560  26.976  1.00  0.58           H  
ATOM   3485  HA  LYS A 237      -6.265  11.436  25.861  1.00  0.58           H  
ATOM   3486 1HB  LYS A 237      -5.800  11.293  28.322  1.00  0.58           H  
ATOM   3487 2HB  LYS A 237      -5.809  13.040  28.384  1.00  0.58           H  
ATOM   3488 1HG  LYS A 237      -8.191  13.034  27.612  1.00  0.58           H  
ATOM   3489 2HG  LYS A 237      -8.166  11.272  27.732  1.00  0.58           H  
ATOM   3490 1HD  LYS A 237      -7.473  13.132  30.022  1.00  0.58           H  
ATOM   3491 2HD  LYS A 237      -9.086  12.493  29.751  1.00  0.58           H  
ATOM   3492 1HE  LYS A 237      -8.184  10.183  29.978  1.00  0.58           H  
ATOM   3493 2HE  LYS A 237      -6.590  10.884  30.339  1.00  0.58           H  
ATOM   3494 1HZ  LYS A 237      -7.802  10.352  32.356  1.00  0.58           H  
ATOM   3495 2HZ  LYS A 237      -7.575  12.001  32.242  1.00  0.58           H  
ATOM   3496 3HZ  LYS A 237      -9.049  11.341  31.904  1.00  0.58           H  
ATOM   3497  N   CYS A 238      -7.354  13.351  24.929  1.00  0.58           N  
ATOM   3498  CA  CYS A 238      -7.940  14.525  24.289  1.00  0.58           C  
ATOM   3499  C   CYS A 238      -9.237  14.878  25.001  1.00  0.58           C  
ATOM   3500  O   CYS A 238     -10.263  14.201  24.883  1.00  0.58           O  
ATOM   3501  CB  CYS A 238      -8.095  14.311  22.803  1.00  0.58           C  
ATOM   3502  SG  CYS A 238      -6.535  14.115  21.964  1.00  0.58           S  
ATOM   3503  H   CYS A 238      -7.714  12.401  24.772  1.00  0.58           H  
ATOM   3504  HA  CYS A 238      -7.258  15.369  24.405  1.00  0.58           H  
ATOM   3505 1HB  CYS A 238      -8.690  13.420  22.618  1.00  0.58           H  
ATOM   3506 2HB  CYS A 238      -8.610  15.146  22.357  1.00  0.58           H  
ATOM   3507  HG  CYS A 238      -7.044  14.307  20.739  1.00  0.58           H  
ATOM   3508  N   LEU A 239      -9.146  15.932  25.789  1.00  0.60           N  
ATOM   3509  CA  LEU A 239     -10.164  16.337  26.743  1.00  0.60           C  
ATOM   3510  C   LEU A 239     -11.490  16.786  26.124  1.00  0.60           C  
ATOM   3511  O   LEU A 239     -12.510  16.819  26.813  1.00  0.60           O  
ATOM   3512  CB  LEU A 239      -9.579  17.449  27.602  1.00  0.60           C  
ATOM   3513  CG  LEU A 239      -8.358  17.025  28.465  1.00  0.60           C  
ATOM   3514  CD1 LEU A 239      -7.786  18.254  29.162  1.00  0.60           C  
ATOM   3515  CD2 LEU A 239      -8.777  15.956  29.453  1.00  0.60           C  
ATOM   3516  H   LEU A 239      -8.272  16.463  25.759  1.00  0.60           H  
ATOM   3517  HA  LEU A 239     -10.367  15.483  27.386  1.00  0.60           H  
ATOM   3518 1HB  LEU A 239      -9.273  18.252  26.951  1.00  0.60           H  
ATOM   3519 2HB  LEU A 239     -10.354  17.823  28.269  1.00  0.60           H  
ATOM   3520  HG  LEU A 239      -7.577  16.616  27.813  1.00  0.60           H  
ATOM   3521 1HD1 LEU A 239      -6.924  17.978  29.756  1.00  0.60           H  
ATOM   3522 2HD1 LEU A 239      -7.486  18.986  28.417  1.00  0.60           H  
ATOM   3523 3HD1 LEU A 239      -8.544  18.688  29.810  1.00  0.60           H  
ATOM   3524 1HD2 LEU A 239      -7.916  15.653  30.047  1.00  0.60           H  
ATOM   3525 2HD2 LEU A 239      -9.551  16.348  30.111  1.00  0.60           H  
ATOM   3526 3HD2 LEU A 239      -9.165  15.097  28.909  1.00  0.60           H  
ATOM   3527  N   ALA A 240     -11.481  17.173  24.846  1.00  0.62           N  
ATOM   3528  CA  ALA A 240     -12.690  17.633  24.178  1.00  0.62           C  
ATOM   3529  C   ALA A 240     -13.075  16.689  23.040  1.00  0.62           C  
ATOM   3530  O   ALA A 240     -13.726  17.098  22.076  1.00  0.62           O  
ATOM   3531  CB  ALA A 240     -12.496  19.048  23.658  1.00  0.62           C  
ATOM   3532  H   ALA A 240     -10.627  17.135  24.292  1.00  0.62           H  
ATOM   3533  HA  ALA A 240     -13.504  17.631  24.902  1.00  0.62           H  
ATOM   3534 1HB  ALA A 240     -13.416  19.389  23.186  1.00  0.62           H  
ATOM   3535 2HB  ALA A 240     -12.247  19.709  24.487  1.00  0.62           H  
ATOM   3536 3HB  ALA A 240     -11.708  19.075  22.940  1.00  0.62           H  
ATOM   3537  N   ASP A 241     -12.678  15.423  23.157  1.00  0.64           N  
ATOM   3538  CA  ASP A 241     -12.984  14.382  22.177  1.00  0.64           C  
ATOM   3539  C   ASP A 241     -14.417  13.868  22.317  1.00  0.64           C  
ATOM   3540  O   ASP A 241     -14.775  13.314  23.353  1.00  0.64           O  
ATOM   3541  CB  ASP A 241     -11.994  13.235  22.340  1.00  0.64           C  
ATOM   3542  CG  ASP A 241     -12.159  12.136  21.337  1.00  0.64           C  
ATOM   3543  OD1 ASP A 241     -13.225  11.978  20.822  1.00  0.64           O  
ATOM   3544  OD2 ASP A 241     -11.214  11.470  21.028  1.00  0.64           O  
ATOM   3545  H   ASP A 241     -12.104  15.154  23.959  1.00  0.64           H  
ATOM   3546  HA  ASP A 241     -12.870  14.805  21.181  1.00  0.64           H  
ATOM   3547 1HB  ASP A 241     -10.988  13.628  22.261  1.00  0.64           H  
ATOM   3548 2HB  ASP A 241     -12.102  12.813  23.340  1.00  0.64           H  
ATOM   3549  N   ARG A 242     -15.263  14.088  21.295  1.00  0.66           N  
ATOM   3550  CA  ARG A 242     -16.666  13.722  21.389  1.00  0.66           C  
ATOM   3551  C   ARG A 242     -16.961  12.447  20.568  1.00  0.66           C  
ATOM   3552  O   ARG A 242     -18.112  12.151  20.226  1.00  0.66           O  
ATOM   3553  CB  ARG A 242     -17.497  14.900  20.937  1.00  0.66           C  
ATOM   3554  CG  ARG A 242     -17.416  16.161  21.829  1.00  0.66           C  
ATOM   3555  CD  ARG A 242     -18.109  17.316  21.171  1.00  0.66           C  
ATOM   3556  NE  ARG A 242     -18.088  18.551  21.956  1.00  0.66           N  
ATOM   3557  CZ  ARG A 242     -17.060  19.441  21.985  1.00  0.66           C  
ATOM   3558  NH1 ARG A 242     -15.971  19.233  21.279  1.00  0.66           N  
ATOM   3559  NH2 ARG A 242     -17.155  20.537  22.720  1.00  0.66           N  
ATOM   3560  H   ARG A 242     -14.957  14.511  20.414  1.00  0.66           H  
ATOM   3561  HA  ARG A 242     -16.905  13.519  22.432  1.00  0.66           H  
ATOM   3562 1HB  ARG A 242     -17.112  15.213  20.005  1.00  0.66           H  
ATOM   3563 2HB  ARG A 242     -18.538  14.616  20.802  1.00  0.66           H  
ATOM   3564 1HG  ARG A 242     -17.894  15.966  22.789  1.00  0.66           H  
ATOM   3565 2HG  ARG A 242     -16.370  16.433  21.987  1.00  0.66           H  
ATOM   3566 1HD  ARG A 242     -17.643  17.514  20.213  1.00  0.66           H  
ATOM   3567 2HD  ARG A 242     -19.142  17.048  21.017  1.00  0.66           H  
ATOM   3568  HE  ARG A 242     -18.904  18.763  22.513  1.00  0.66           H  
ATOM   3569 1HH1 ARG A 242     -15.884  18.400  20.707  1.00  0.66           H  
ATOM   3570 2HH1 ARG A 242     -15.214  19.907  21.309  1.00  0.66           H  
ATOM   3571 1HH2 ARG A 242     -17.988  20.715  23.262  1.00  0.66           H  
ATOM   3572 2HH2 ARG A 242     -16.392  21.204  22.722  1.00  0.66           H  
ATOM   3573  N   VAL A 243     -15.887  11.718  20.240  1.00  0.69           N  
ATOM   3574  CA  VAL A 243     -15.893  10.429  19.531  1.00  0.69           C  
ATOM   3575  C   VAL A 243     -15.476   9.313  20.481  1.00  0.69           C  
ATOM   3576  O   VAL A 243     -16.058   8.234  20.457  1.00  0.69           O  
ATOM   3577  CB  VAL A 243     -14.992  10.448  18.300  1.00  0.69           C  
ATOM   3578  CG1 VAL A 243     -14.904   9.077  17.674  1.00  0.69           C  
ATOM   3579  CG2 VAL A 243     -15.583  11.391  17.313  1.00  0.69           C  
ATOM   3580  H   VAL A 243     -14.972  12.054  20.546  1.00  0.69           H  
ATOM   3581  HA  VAL A 243     -16.908  10.227  19.196  1.00  0.69           H  
ATOM   3582  HB  VAL A 243     -13.992  10.763  18.584  1.00  0.69           H  
ATOM   3583 1HG1 VAL A 243     -14.264   9.121  16.792  1.00  0.69           H  
ATOM   3584 2HG1 VAL A 243     -14.487   8.375  18.390  1.00  0.69           H  
ATOM   3585 3HG1 VAL A 243     -15.887   8.760  17.394  1.00  0.69           H  
ATOM   3586 1HG2 VAL A 243     -14.971  11.402  16.456  1.00  0.69           H  
ATOM   3587 2HG2 VAL A 243     -16.585  11.054  17.043  1.00  0.69           H  
ATOM   3588 3HG2 VAL A 243     -15.633  12.383  17.748  1.00  0.69           H  
ATOM   3589  N   ILE A 244     -14.421   9.557  21.254  1.00  0.70           N  
ATOM   3590  CA  ILE A 244     -14.008   8.666  22.336  1.00  0.70           C  
ATOM   3591  C   ILE A 244     -14.016   9.510  23.615  1.00  0.70           C  
ATOM   3592  O   ILE A 244     -13.024  10.178  23.917  1.00  0.70           O  
ATOM   3593  CB  ILE A 244     -12.578   8.102  22.141  1.00  0.70           C  
ATOM   3594  CG1 ILE A 244     -12.459   7.368  20.818  1.00  0.70           C  
ATOM   3595  CG2 ILE A 244     -12.224   7.168  23.279  1.00  0.70           C  
ATOM   3596  CD1 ILE A 244     -11.051   6.929  20.518  1.00  0.70           C  
ATOM   3597  H   ILE A 244     -13.937  10.440  21.133  1.00  0.70           H  
ATOM   3598  HA  ILE A 244     -14.723   7.850  22.441  1.00  0.70           H  
ATOM   3599  HB  ILE A 244     -11.871   8.940  22.124  1.00  0.70           H  
ATOM   3600 1HG1 ILE A 244     -13.115   6.504  20.832  1.00  0.70           H  
ATOM   3601 2HG1 ILE A 244     -12.781   8.031  20.019  1.00  0.70           H  
ATOM   3602 1HG2 ILE A 244     -11.209   6.794  23.151  1.00  0.70           H  
ATOM   3603 2HG2 ILE A 244     -12.310   7.693  24.211  1.00  0.70           H  
ATOM   3604 3HG2 ILE A 244     -12.904   6.356  23.274  1.00  0.70           H  
ATOM   3605 1HD1 ILE A 244     -11.024   6.420  19.560  1.00  0.70           H  
ATOM   3606 2HD1 ILE A 244     -10.422   7.810  20.484  1.00  0.70           H  
ATOM   3607 3HD1 ILE A 244     -10.692   6.259  21.294  1.00  0.70           H  
ATOM   3608  N   LEU A 245     -15.071   9.439  24.417  1.00  0.72           N  
ATOM   3609  CA  LEU A 245     -15.090  10.341  25.573  1.00  0.72           C  
ATOM   3610  C   LEU A 245     -13.923  10.059  26.507  1.00  0.72           C  
ATOM   3611  O   LEU A 245     -13.546   8.894  26.666  1.00  0.72           O  
ATOM   3612  CB  LEU A 245     -16.394  10.248  26.375  1.00  0.72           C  
ATOM   3613  CG  LEU A 245     -17.595  10.783  25.670  1.00  0.72           C  
ATOM   3614  CD1 LEU A 245     -18.828  10.510  26.477  1.00  0.72           C  
ATOM   3615  CD2 LEU A 245     -17.437  12.269  25.417  1.00  0.72           C  
ATOM   3616  H   LEU A 245     -15.868   8.845  24.150  1.00  0.72           H  
ATOM   3617  HA  LEU A 245     -15.032  11.344  25.172  1.00  0.72           H  
ATOM   3618 1HB  LEU A 245     -16.594   9.196  26.598  1.00  0.72           H  
ATOM   3619 2HB  LEU A 245     -16.288  10.784  27.312  1.00  0.72           H  
ATOM   3620  HG  LEU A 245     -17.676  10.298  24.765  1.00  0.72           H  
ATOM   3621 1HD1 LEU A 245     -19.686  10.878  25.943  1.00  0.72           H  
ATOM   3622 2HD1 LEU A 245     -18.920   9.446  26.618  1.00  0.72           H  
ATOM   3623 3HD1 LEU A 245     -18.758  11.004  27.442  1.00  0.72           H  
ATOM   3624 1HD2 LEU A 245     -18.313  12.639  24.878  1.00  0.72           H  
ATOM   3625 2HD2 LEU A 245     -17.341  12.796  26.365  1.00  0.72           H  
ATOM   3626 3HD2 LEU A 245     -16.548  12.436  24.820  1.00  0.72           H  
ATOM   3627  N   PRO A 246     -13.369  11.081  27.194  1.00  0.73           N  
ATOM   3628  CA  PRO A 246     -12.318  10.964  28.192  1.00  0.73           C  
ATOM   3629  C   PRO A 246     -12.606   9.858  29.203  1.00  0.73           C  
ATOM   3630  O   PRO A 246     -11.680   9.209  29.685  1.00  0.73           O  
ATOM   3631  CB  PRO A 246     -12.334  12.355  28.837  1.00  0.73           C  
ATOM   3632  CG  PRO A 246     -12.763  13.269  27.713  1.00  0.73           C  
ATOM   3633  CD  PRO A 246     -13.792  12.489  26.939  1.00  0.73           C  
ATOM   3634  HA  PRO A 246     -11.361  10.795  27.682  1.00  0.73           H  
ATOM   3635 1HB  PRO A 246     -13.026  12.369  29.694  1.00  0.73           H  
ATOM   3636 2HB  PRO A 246     -11.345  12.606  29.221  1.00  0.73           H  
ATOM   3637 1HG  PRO A 246     -13.147  14.227  28.105  1.00  0.73           H  
ATOM   3638 2HG  PRO A 246     -11.891  13.519  27.082  1.00  0.73           H  
ATOM   3639 1HD  PRO A 246     -14.804  12.691  27.313  1.00  0.73           H  
ATOM   3640 2HD  PRO A 246     -13.662  12.769  25.878  1.00  0.73           H  
ATOM   3641  N   ALA A 247     -13.881   9.621  29.534  1.00  0.74           N  
ATOM   3642  CA  ALA A 247     -14.217   8.548  30.465  1.00  0.74           C  
ATOM   3643  C   ALA A 247     -13.779   7.184  29.915  1.00  0.74           C  
ATOM   3644  O   ALA A 247     -13.322   6.313  30.661  1.00  0.74           O  
ATOM   3645  CB  ALA A 247     -15.705   8.544  30.735  1.00  0.74           C  
ATOM   3646  H   ALA A 247     -14.624  10.177  29.136  1.00  0.74           H  
ATOM   3647  HA  ALA A 247     -13.678   8.725  31.398  1.00  0.74           H  
ATOM   3648 1HB  ALA A 247     -15.945   7.753  31.446  1.00  0.74           H  
ATOM   3649 2HB  ALA A 247     -16.004   9.506  31.147  1.00  0.74           H  
ATOM   3650 3HB  ALA A 247     -16.243   8.366  29.802  1.00  0.74           H  
ATOM   3651  N   LEU A 248     -13.938   6.997  28.599  1.00  0.75           N  
ATOM   3652  CA  LEU A 248     -13.565   5.755  27.945  1.00  0.75           C  
ATOM   3653  C   LEU A 248     -12.058   5.709  27.859  1.00  0.75           C  
ATOM   3654  O   LEU A 248     -11.437   4.663  28.056  1.00  0.75           O  
ATOM   3655  CB  LEU A 248     -14.212   5.593  26.559  1.00  0.75           C  
ATOM   3656  CG  LEU A 248     -13.883   4.244  25.877  1.00  0.75           C  
ATOM   3657  CD1 LEU A 248     -14.327   3.111  26.784  1.00  0.75           C  
ATOM   3658  CD2 LEU A 248     -14.605   4.113  24.538  1.00  0.75           C  
ATOM   3659  H   LEU A 248     -14.268   7.757  28.016  1.00  0.75           H  
ATOM   3660  HA  LEU A 248     -13.901   4.924  28.564  1.00  0.75           H  
ATOM   3661 1HB  LEU A 248     -15.298   5.667  26.663  1.00  0.75           H  
ATOM   3662 2HB  LEU A 248     -13.869   6.401  25.911  1.00  0.75           H  
ATOM   3663  HG  LEU A 248     -12.824   4.188  25.733  1.00  0.75           H  
ATOM   3664 1HD1 LEU A 248     -14.087   2.168  26.328  1.00  0.75           H  
ATOM   3665 2HD1 LEU A 248     -13.817   3.197  27.728  1.00  0.75           H  
ATOM   3666 3HD1 LEU A 248     -15.408   3.171  26.946  1.00  0.75           H  
ATOM   3667 1HD2 LEU A 248     -14.363   3.167  24.077  1.00  0.75           H  
ATOM   3668 2HD2 LEU A 248     -15.660   4.160  24.714  1.00  0.75           H  
ATOM   3669 3HD2 LEU A 248     -14.330   4.902  23.876  1.00  0.75           H  
ATOM   3670  N   GLN A 249     -11.457   6.861  27.557  1.00  0.76           N  
ATOM   3671  CA  GLN A 249     -10.012   6.892  27.413  1.00  0.76           C  
ATOM   3672  C   GLN A 249      -9.395   6.490  28.761  1.00  0.76           C  
ATOM   3673  O   GLN A 249      -8.450   5.698  28.803  1.00  0.76           O  
ATOM   3674  CB  GLN A 249      -9.535   8.298  27.005  1.00  0.76           C  
ATOM   3675  CG  GLN A 249      -9.981   8.736  25.572  1.00  0.76           C  
ATOM   3676  CD  GLN A 249      -9.519  10.144  25.134  1.00  0.76           C  
ATOM   3677  OE1 GLN A 249      -8.316  10.439  25.137  1.00  0.76           O  
ATOM   3678  NE2 GLN A 249     -10.447  10.978  24.727  1.00  0.76           N  
ATOM   3679  H   GLN A 249     -12.028   7.693  27.402  1.00  0.76           H  
ATOM   3680  HA  GLN A 249      -9.707   6.172  26.656  1.00  0.76           H  
ATOM   3681 1HB  GLN A 249      -9.910   9.018  27.717  1.00  0.76           H  
ATOM   3682 2HB  GLN A 249      -8.456   8.333  27.060  1.00  0.76           H  
ATOM   3683 1HG  GLN A 249      -9.664   8.002  24.835  1.00  0.76           H  
ATOM   3684 2HG  GLN A 249     -11.063   8.784  25.613  1.00  0.76           H  
ATOM   3685 1HE2 GLN A 249     -10.223  11.908  24.415  1.00  0.76           H  
ATOM   3686 2HE2 GLN A 249     -11.425  10.685  24.665  1.00  0.76           H  
ATOM   3687  N   GLN A 250      -9.972   6.978  29.871  1.00  0.77           N  
ATOM   3688  CA  GLN A 250      -9.457   6.624  31.187  1.00  0.77           C  
ATOM   3689  C   GLN A 250      -9.699   5.153  31.474  1.00  0.77           C  
ATOM   3690  O   GLN A 250      -8.842   4.491  32.050  1.00  0.77           O  
ATOM   3691  CB  GLN A 250     -10.055   7.494  32.282  1.00  0.77           C  
ATOM   3692  CG  GLN A 250      -9.378   7.307  33.667  1.00  0.77           C  
ATOM   3693  CD  GLN A 250      -7.858   7.717  33.686  1.00  0.77           C  
ATOM   3694  OE1 GLN A 250      -7.475   8.820  33.225  1.00  0.77           O  
ATOM   3695  NE2 GLN A 250      -6.995   6.863  34.256  1.00  0.77           N  
ATOM   3696  H   GLN A 250     -10.749   7.630  29.794  1.00  0.77           H  
ATOM   3697  HA  GLN A 250      -8.390   6.779  31.192  1.00  0.77           H  
ATOM   3698 1HB  GLN A 250      -9.989   8.539  31.991  1.00  0.77           H  
ATOM   3699 2HB  GLN A 250     -11.117   7.254  32.385  1.00  0.77           H  
ATOM   3700 1HG  GLN A 250      -9.906   7.910  34.401  1.00  0.77           H  
ATOM   3701 2HG  GLN A 250      -9.441   6.247  33.946  1.00  0.77           H  
ATOM   3702 1HE2 GLN A 250      -6.030   7.098  34.320  1.00  0.77           H  
ATOM   3703 2HE2 GLN A 250      -7.305   5.964  34.667  1.00  0.77           H  
ATOM   3704  N   ARG A 251     -10.846   4.608  31.045  1.00  0.78           N  
ATOM   3705  CA  ARG A 251     -11.075   3.179  31.228  1.00  0.78           C  
ATOM   3706  C   ARG A 251      -9.941   2.393  30.596  1.00  0.78           C  
ATOM   3707  O   ARG A 251      -9.359   1.513  31.230  1.00  0.78           O  
ATOM   3708  CB  ARG A 251     -12.391   2.727  30.612  1.00  0.78           C  
ATOM   3709  CG  ARG A 251     -12.648   1.212  30.676  1.00  0.78           C  
ATOM   3710  CD  ARG A 251     -13.981   0.837  30.109  1.00  0.78           C  
ATOM   3711  NE  ARG A 251     -14.095  -0.606  29.898  1.00  0.78           N  
ATOM   3712  CZ  ARG A 251     -15.187  -1.236  29.403  1.00  0.78           C  
ATOM   3713  NH1 ARG A 251     -16.282  -0.574  29.111  1.00  0.78           N  
ATOM   3714  NH2 ARG A 251     -15.149  -2.542  29.208  1.00  0.78           N  
ATOM   3715  H   ARG A 251     -11.569   5.184  30.613  1.00  0.78           H  
ATOM   3716  HA  ARG A 251     -11.097   2.964  32.297  1.00  0.78           H  
ATOM   3717 1HB  ARG A 251     -13.223   3.247  31.087  1.00  0.78           H  
ATOM   3718 2HB  ARG A 251     -12.401   2.992  29.571  1.00  0.78           H  
ATOM   3719 1HG  ARG A 251     -11.879   0.692  30.097  1.00  0.78           H  
ATOM   3720 2HG  ARG A 251     -12.607   0.874  31.711  1.00  0.78           H  
ATOM   3721 1HD  ARG A 251     -14.772   1.146  30.793  1.00  0.78           H  
ATOM   3722 2HD  ARG A 251     -14.125   1.327  29.156  1.00  0.78           H  
ATOM   3723  HE  ARG A 251     -13.268  -1.190  30.106  1.00  0.78           H  
ATOM   3724 1HH1 ARG A 251     -16.343   0.442  29.278  1.00  0.78           H  
ATOM   3725 2HH1 ARG A 251     -17.080  -1.076  28.750  1.00  0.78           H  
ATOM   3726 1HH2 ARG A 251     -14.301  -3.060  29.429  1.00  0.78           H  
ATOM   3727 2HH2 ARG A 251     -15.955  -3.020  28.834  1.00  0.78           H  
ATOM   3728  N   PHE A 252      -9.586   2.747  29.362  1.00  0.79           N  
ATOM   3729  CA  PHE A 252      -8.507   2.055  28.673  1.00  0.79           C  
ATOM   3730  C   PHE A 252      -7.175   2.184  29.401  1.00  0.79           C  
ATOM   3731  O   PHE A 252      -6.417   1.215  29.505  1.00  0.79           O  
ATOM   3732  CB  PHE A 252      -8.342   2.607  27.269  1.00  0.79           C  
ATOM   3733  CG  PHE A 252      -9.259   2.078  26.257  1.00  0.79           C  
ATOM   3734  CD1 PHE A 252     -10.165   2.885  25.638  1.00  0.79           C  
ATOM   3735  CD2 PHE A 252      -9.182   0.763  25.887  1.00  0.79           C  
ATOM   3736  CE1 PHE A 252     -10.961   2.392  24.667  1.00  0.79           C  
ATOM   3737  CE2 PHE A 252      -9.972   0.281  24.897  1.00  0.79           C  
ATOM   3738  CZ  PHE A 252     -10.853   1.100  24.289  1.00  0.79           C  
ATOM   3739  H   PHE A 252     -10.098   3.498  28.891  1.00  0.79           H  
ATOM   3740  HA  PHE A 252      -8.765   0.997  28.611  1.00  0.79           H  
ATOM   3741 1HB  PHE A 252      -8.471   3.686  27.296  1.00  0.79           H  
ATOM   3742 2HB  PHE A 252      -7.334   2.423  26.932  1.00  0.79           H  
ATOM   3743  HD1 PHE A 252     -10.233   3.933  25.928  1.00  0.79           H  
ATOM   3744  HD2 PHE A 252      -8.464   0.112  26.384  1.00  0.79           H  
ATOM   3745  HE1 PHE A 252     -11.673   3.037  24.178  1.00  0.79           H  
ATOM   3746  HE2 PHE A 252      -9.900  -0.749  24.591  1.00  0.79           H  
ATOM   3747  HZ  PHE A 252     -11.479   0.721  23.494  1.00  0.79           H  
ATOM   3748  N   ILE A 253      -6.894   3.361  29.950  1.00  0.81           N  
ATOM   3749  CA  ILE A 253      -5.651   3.552  30.682  1.00  0.81           C  
ATOM   3750  C   ILE A 253      -5.641   2.662  31.919  1.00  0.81           C  
ATOM   3751  O   ILE A 253      -4.667   1.949  32.176  1.00  0.81           O  
ATOM   3752  CB  ILE A 253      -5.491   5.016  31.117  1.00  0.81           C  
ATOM   3753  CG1 ILE A 253      -5.304   5.949  29.902  1.00  0.81           C  
ATOM   3754  CG2 ILE A 253      -4.297   5.130  32.034  1.00  0.81           C  
ATOM   3755  CD1 ILE A 253      -5.484   7.412  30.258  1.00  0.81           C  
ATOM   3756  H   ILE A 253      -7.542   4.142  29.825  1.00  0.81           H  
ATOM   3757  HA  ILE A 253      -4.814   3.266  30.054  1.00  0.81           H  
ATOM   3758  HB  ILE A 253      -6.386   5.333  31.651  1.00  0.81           H  
ATOM   3759 1HG1 ILE A 253      -4.297   5.818  29.509  1.00  0.81           H  
ATOM   3760 2HG1 ILE A 253      -6.014   5.683  29.125  1.00  0.81           H  
ATOM   3761 1HG2 ILE A 253      -4.192   6.156  32.362  1.00  0.81           H  
ATOM   3762 2HG2 ILE A 253      -4.438   4.487  32.906  1.00  0.81           H  
ATOM   3763 3HG2 ILE A 253      -3.402   4.825  31.502  1.00  0.81           H  
ATOM   3764 1HD1 ILE A 253      -5.342   8.024  29.408  1.00  0.81           H  
ATOM   3765 2HD1 ILE A 253      -6.472   7.578  30.633  1.00  0.81           H  
ATOM   3766 3HD1 ILE A 253      -4.789   7.683  31.006  1.00  0.81           H  
ATOM   3767  N   ASP A 254      -6.744   2.676  32.674  1.00  0.84           N  
ATOM   3768  CA  ASP A 254      -6.823   1.877  33.886  1.00  0.84           C  
ATOM   3769  C   ASP A 254      -6.710   0.388  33.578  1.00  0.84           C  
ATOM   3770  O   ASP A 254      -6.001  -0.340  34.284  1.00  0.84           O  
ATOM   3771  CB  ASP A 254      -8.146   2.136  34.619  1.00  0.84           C  
ATOM   3772  CG  ASP A 254      -8.241   3.535  35.276  1.00  0.84           C  
ATOM   3773  OD1 ASP A 254      -7.237   4.207  35.375  1.00  0.84           O  
ATOM   3774  OD2 ASP A 254      -9.313   3.902  35.698  1.00  0.84           O  
ATOM   3775  H   ASP A 254      -7.530   3.263  32.403  1.00  0.84           H  
ATOM   3776  HA  ASP A 254      -5.995   2.158  34.536  1.00  0.84           H  
ATOM   3777 1HB  ASP A 254      -8.965   2.043  33.900  1.00  0.84           H  
ATOM   3778 2HB  ASP A 254      -8.295   1.374  35.381  1.00  0.84           H  
ATOM   3779  N   GLU A 255      -7.361  -0.067  32.499  1.00  0.87           N  
ATOM   3780  CA  GLU A 255      -7.267  -1.475  32.151  1.00  0.87           C  
ATOM   3781  C   GLU A 255      -5.849  -1.832  31.745  1.00  0.87           C  
ATOM   3782  O   GLU A 255      -5.356  -2.902  32.103  1.00  0.87           O  
ATOM   3783  CB  GLU A 255      -8.235  -1.872  31.035  1.00  0.87           C  
ATOM   3784  CG  GLU A 255      -9.723  -1.892  31.416  1.00  0.87           C  
ATOM   3785  CD  GLU A 255     -10.581  -2.408  30.289  1.00  0.87           C  
ATOM   3786  OE1 GLU A 255     -10.026  -2.734  29.266  1.00  0.87           O  
ATOM   3787  OE2 GLU A 255     -11.786  -2.468  30.432  1.00  0.87           O  
ATOM   3788  H   GLU A 255      -7.939   0.562  31.943  1.00  0.87           H  
ATOM   3789  HA  GLU A 255      -7.522  -2.058  33.033  1.00  0.87           H  
ATOM   3790 1HB  GLU A 255      -8.122  -1.170  30.203  1.00  0.87           H  
ATOM   3791 2HB  GLU A 255      -7.970  -2.859  30.663  1.00  0.87           H  
ATOM   3792 1HG  GLU A 255      -9.855  -2.534  32.286  1.00  0.87           H  
ATOM   3793 2HG  GLU A 255     -10.041  -0.890  31.686  1.00  0.87           H  
ATOM   3794  N   ALA A 256      -5.173  -0.939  31.014  1.00  0.89           N  
ATOM   3795  CA  ALA A 256      -3.806  -1.219  30.614  1.00  0.89           C  
ATOM   3796  C   ALA A 256      -2.929  -1.386  31.837  1.00  0.89           C  
ATOM   3797  O   ALA A 256      -2.140  -2.324  31.919  1.00  0.89           O  
ATOM   3798  CB  ALA A 256      -3.261  -0.098  29.754  1.00  0.89           C  
ATOM   3799  H   ALA A 256      -5.619  -0.073  30.708  1.00  0.89           H  
ATOM   3800  HA  ALA A 256      -3.797  -2.150  30.047  1.00  0.89           H  
ATOM   3801 1HB  ALA A 256      -2.242  -0.328  29.461  1.00  0.89           H  
ATOM   3802 2HB  ALA A 256      -3.886   0.018  28.865  1.00  0.89           H  
ATOM   3803 3HB  ALA A 256      -3.270   0.833  30.323  1.00  0.89           H  
ATOM   3804  N   ASP A 257      -3.107  -0.527  32.838  1.00  0.91           N  
ATOM   3805  CA  ASP A 257      -2.275  -0.654  34.022  1.00  0.91           C  
ATOM   3806  C   ASP A 257      -2.571  -1.952  34.765  1.00  0.91           C  
ATOM   3807  O   ASP A 257      -1.663  -2.608  35.276  1.00  0.91           O  
ATOM   3808  CB  ASP A 257      -2.446   0.560  34.928  1.00  0.91           C  
ATOM   3809  CG  ASP A 257      -1.786   1.813  34.338  1.00  0.91           C  
ATOM   3810  OD1 ASP A 257      -1.056   1.678  33.372  1.00  0.91           O  
ATOM   3811  OD2 ASP A 257      -1.960   2.872  34.875  1.00  0.91           O  
ATOM   3812  H   ASP A 257      -3.785   0.234  32.748  1.00  0.91           H  
ATOM   3813  HA  ASP A 257      -1.233  -0.685  33.703  1.00  0.91           H  
ATOM   3814 1HB  ASP A 257      -3.517   0.758  35.066  1.00  0.91           H  
ATOM   3815 2HB  ASP A 257      -2.018   0.353  35.906  1.00  0.91           H  
ATOM   3816  N   ALA A 258      -3.852  -2.333  34.812  1.00  0.93           N  
ATOM   3817  CA  ALA A 258      -4.269  -3.583  35.438  1.00  0.93           C  
ATOM   3818  C   ALA A 258      -3.677  -4.794  34.712  1.00  0.93           C  
ATOM   3819  O   ALA A 258      -3.343  -5.804  35.334  1.00  0.93           O  
ATOM   3820  CB  ALA A 258      -5.783  -3.683  35.450  1.00  0.93           C  
ATOM   3821  H   ALA A 258      -4.565  -1.728  34.403  1.00  0.93           H  
ATOM   3822  HA  ALA A 258      -3.899  -3.587  36.462  1.00  0.93           H  
ATOM   3823 1HB  ALA A 258      -6.084  -4.604  35.942  1.00  0.93           H  
ATOM   3824 2HB  ALA A 258      -6.197  -2.828  35.984  1.00  0.93           H  
ATOM   3825 3HB  ALA A 258      -6.151  -3.681  34.428  1.00  0.93           H  
ATOM   3826  N   PHE A 259      -3.564  -4.684  33.384  1.00  0.95           N  
ATOM   3827  CA  PHE A 259      -3.050  -5.740  32.520  1.00  0.95           C  
ATOM   3828  C   PHE A 259      -1.555  -5.959  32.747  1.00  0.95           C  
ATOM   3829  O   PHE A 259      -1.098  -7.100  32.871  1.00  0.95           O  
ATOM   3830  CB  PHE A 259      -3.370  -5.399  31.063  1.00  0.95           C  
ATOM   3831  CG  PHE A 259      -3.061  -6.433  30.092  1.00  0.95           C  
ATOM   3832  CD1 PHE A 259      -3.776  -7.596  30.119  1.00  0.95           C  
ATOM   3833  CD2 PHE A 259      -2.116  -6.251  29.117  1.00  0.95           C  
ATOM   3834  CE1 PHE A 259      -3.542  -8.567  29.215  1.00  0.95           C  
ATOM   3835  CE2 PHE A 259      -1.889  -7.231  28.196  1.00  0.95           C  
ATOM   3836  CZ  PHE A 259      -2.604  -8.383  28.252  1.00  0.95           C  
ATOM   3837  H   PHE A 259      -3.895  -3.828  32.941  1.00  0.95           H  
ATOM   3838  HA  PHE A 259      -3.568  -6.665  32.769  1.00  0.95           H  
ATOM   3839 1HB  PHE A 259      -4.429  -5.152  30.976  1.00  0.95           H  
ATOM   3840 2HB  PHE A 259      -2.814  -4.508  30.781  1.00  0.95           H  
ATOM   3841  HD1 PHE A 259      -4.535  -7.734  30.890  1.00  0.95           H  
ATOM   3842  HD2 PHE A 259      -1.559  -5.318  29.080  1.00  0.95           H  
ATOM   3843  HE1 PHE A 259      -4.108  -9.491  29.262  1.00  0.95           H  
ATOM   3844  HE2 PHE A 259      -1.148  -7.099  27.421  1.00  0.95           H  
ATOM   3845  HZ  PHE A 259      -2.432  -9.156  27.527  1.00  0.95           H  
ATOM   3846  N   VAL A 260      -0.791  -4.867  32.829  1.00  0.96           N  
ATOM   3847  CA  VAL A 260       0.655  -4.965  33.037  1.00  0.96           C  
ATOM   3848  C   VAL A 260       1.213  -4.180  34.240  1.00  0.96           C  
ATOM   3849  O   VAL A 260       1.996  -3.244  34.037  1.00  0.96           O  
ATOM   3850  CB  VAL A 260       1.410  -4.489  31.783  1.00  0.96           C  
ATOM   3851  CG1 VAL A 260       1.257  -5.479  30.685  1.00  0.96           C  
ATOM   3852  CG2 VAL A 260       0.894  -3.155  31.342  1.00  0.96           C  
ATOM   3853  H   VAL A 260      -1.229  -3.949  32.717  1.00  0.96           H  
ATOM   3854  HA  VAL A 260       0.896  -6.017  33.184  1.00  0.96           H  
ATOM   3855  HB  VAL A 260       2.469  -4.406  32.022  1.00  0.96           H  
ATOM   3856 1HG1 VAL A 260       1.794  -5.140  29.829  1.00  0.96           H  
ATOM   3857 2HG1 VAL A 260       1.653  -6.434  31.009  1.00  0.96           H  
ATOM   3858 3HG1 VAL A 260       0.222  -5.581  30.439  1.00  0.96           H  
ATOM   3859 1HG2 VAL A 260       1.451  -2.821  30.474  1.00  0.96           H  
ATOM   3860 2HG2 VAL A 260      -0.146  -3.252  31.084  1.00  0.96           H  
ATOM   3861 3HG2 VAL A 260       1.010  -2.423  32.146  1.00  0.96           H  
ATOM   3862  N   PRO A 261       0.882  -4.548  35.495  1.00  0.95           N  
ATOM   3863  CA  PRO A 261       1.330  -3.881  36.693  1.00  0.95           C  
ATOM   3864  C   PRO A 261       2.837  -3.827  36.683  1.00  0.95           C  
ATOM   3865  O   PRO A 261       3.497  -4.780  36.265  1.00  0.95           O  
ATOM   3866  CB  PRO A 261       0.827  -4.794  37.812  1.00  0.95           C  
ATOM   3867  CG  PRO A 261      -0.354  -5.490  37.216  1.00  0.95           C  
ATOM   3868  CD  PRO A 261       0.022  -5.710  35.768  1.00  0.95           C  
ATOM   3869  HA  PRO A 261       0.882  -2.874  36.745  1.00  0.95           H  
ATOM   3870 1HB  PRO A 261       1.627  -5.485  38.117  1.00  0.95           H  
ATOM   3871 2HB  PRO A 261       0.567  -4.195  38.695  1.00  0.95           H  
ATOM   3872 1HG  PRO A 261      -0.567  -6.427  37.747  1.00  0.95           H  
ATOM   3873 2HG  PRO A 261      -1.257  -4.860  37.305  1.00  0.95           H  
ATOM   3874 1HD  PRO A 261       0.552  -6.655  35.611  1.00  0.95           H  
ATOM   3875 2HD  PRO A 261      -0.888  -5.659  35.243  1.00  0.95           H  
ATOM   3876  N   GLY A 262       3.385  -2.716  37.132  1.00  0.92           N  
ATOM   3877  CA  GLY A 262       4.828  -2.519  37.161  1.00  0.92           C  
ATOM   3878  C   GLY A 262       5.312  -1.773  35.920  1.00  0.92           C  
ATOM   3879  O   GLY A 262       6.407  -1.210  35.920  1.00  0.92           O  
ATOM   3880  H   GLY A 262       2.784  -1.974  37.465  1.00  0.92           H  
ATOM   3881 1HA  GLY A 262       5.102  -1.960  38.055  1.00  0.92           H  
ATOM   3882 2HA  GLY A 262       5.327  -3.486  37.222  1.00  0.92           H  
ATOM   3883  N   ASN A 263       4.461  -1.699  34.890  1.00  0.87           N  
ATOM   3884  CA  ASN A 263       4.792  -0.992  33.661  1.00  0.87           C  
ATOM   3885  C   ASN A 263       3.630  -0.075  33.269  1.00  0.87           C  
ATOM   3886  O   ASN A 263       3.083  -0.231  32.176  1.00  0.87           O  
ATOM   3887  CB  ASN A 263       5.048  -1.985  32.542  1.00  0.87           C  
ATOM   3888  CG  ASN A 263       6.131  -2.954  32.864  1.00  0.87           C  
ATOM   3889  OD1 ASN A 263       7.322  -2.646  32.764  1.00  0.87           O  
ATOM   3890  ND2 ASN A 263       5.735  -4.141  33.253  1.00  0.87           N  
ATOM   3891  H   ASN A 263       3.567  -2.195  34.923  1.00  0.87           H  
ATOM   3892  HA  ASN A 263       5.686  -0.391  33.811  1.00  0.87           H  
ATOM   3893 1HB  ASN A 263       4.130  -2.542  32.342  1.00  0.87           H  
ATOM   3894 2HB  ASN A 263       5.310  -1.451  31.628  1.00  0.87           H  
ATOM   3895 1HD2 ASN A 263       6.409  -4.842  33.486  1.00  0.87           H  
ATOM   3896 2HD2 ASN A 263       4.755  -4.343  33.319  1.00  0.87           H  
ATOM   3897  N   PRO A 264       3.279   0.925  34.108  1.00  0.81           N  
ATOM   3898  CA  PRO A 264       2.101   1.759  33.984  1.00  0.81           C  
ATOM   3899  C   PRO A 264       2.184   2.676  32.787  1.00  0.81           C  
ATOM   3900  O   PRO A 264       3.272   3.056  32.353  1.00  0.81           O  
ATOM   3901  CB  PRO A 264       2.119   2.577  35.276  1.00  0.81           C  
ATOM   3902  CG  PRO A 264       3.578   2.636  35.671  1.00  0.81           C  
ATOM   3903  CD  PRO A 264       4.148   1.305  35.250  1.00  0.81           C  
ATOM   3904  HA  PRO A 264       1.209   1.119  33.926  1.00  0.81           H  
ATOM   3905 1HB  PRO A 264       1.683   3.573  35.080  1.00  0.81           H  
ATOM   3906 2HB  PRO A 264       1.479   2.096  36.027  1.00  0.81           H  
ATOM   3907 1HG  PRO A 264       4.064   3.484  35.163  1.00  0.81           H  
ATOM   3908 2HG  PRO A 264       3.673   2.818  36.752  1.00  0.81           H  
ATOM   3909 1HD  PRO A 264       5.197   1.426  34.954  1.00  0.81           H  
ATOM   3910 2HD  PRO A 264       4.023   0.622  36.087  1.00  0.81           H  
ATOM   3911  N   THR A 265       1.030   3.070  32.289  1.00  0.75           N  
ATOM   3912  CA  THR A 265       0.948   3.994  31.176  1.00  0.75           C  
ATOM   3913  C   THR A 265       1.131   5.428  31.660  1.00  0.75           C  
ATOM   3914  O   THR A 265       0.415   5.884  32.552  1.00  0.75           O  
ATOM   3915  CB  THR A 265      -0.434   3.830  30.516  1.00  0.75           C  
ATOM   3916  OG1 THR A 265      -0.583   2.474  30.065  1.00  0.75           O  
ATOM   3917  CG2 THR A 265      -0.629   4.777  29.342  1.00  0.75           C  
ATOM   3918  H   THR A 265       0.167   2.701  32.698  1.00  0.75           H  
ATOM   3919  HA  THR A 265       1.737   3.761  30.459  1.00  0.75           H  
ATOM   3920  HB  THR A 265      -1.198   4.027  31.265  1.00  0.75           H  
ATOM   3921  HG1 THR A 265      -0.615   1.895  30.854  1.00  0.75           H  
ATOM   3922 1HG2 THR A 265      -1.618   4.618  28.925  1.00  0.75           H  
ATOM   3923 2HG2 THR A 265      -0.538   5.809  29.681  1.00  0.75           H  
ATOM   3924 3HG2 THR A 265       0.126   4.581  28.581  1.00  0.75           H  
ATOM   3925  N   HIS A 266       2.079   6.158  31.082  1.00  0.69           N  
ATOM   3926  CA  HIS A 266       2.241   7.549  31.506  1.00  0.69           C  
ATOM   3927  C   HIS A 266       1.175   8.352  30.791  1.00  0.69           C  
ATOM   3928  O   HIS A 266       0.875   8.034  29.643  1.00  0.69           O  
ATOM   3929  CB  HIS A 266       3.648   8.039  31.209  1.00  0.69           C  
ATOM   3930  CG  HIS A 266       4.682   7.363  32.061  1.00  0.69           C  
ATOM   3931  ND1 HIS A 266       4.850   7.652  33.403  1.00  0.69           N  
ATOM   3932  CD2 HIS A 266       5.578   6.393  31.771  1.00  0.69           C  
ATOM   3933  CE1 HIS A 266       5.813   6.892  33.895  1.00  0.69           C  
ATOM   3934  NE2 HIS A 266       6.270   6.122  32.927  1.00  0.69           N  
ATOM   3935  H   HIS A 266       2.670   5.749  30.352  1.00  0.69           H  
ATOM   3936  HA  HIS A 266       2.071   7.639  32.579  1.00  0.69           H  
ATOM   3937 1HB  HIS A 266       3.883   7.822  30.171  1.00  0.69           H  
ATOM   3938 2HB  HIS A 266       3.709   9.118  31.355  1.00  0.69           H  
ATOM   3939  HD2 HIS A 266       5.723   5.908  30.800  1.00  0.69           H  
ATOM   3940  HE1 HIS A 266       6.167   6.898  34.926  1.00  0.69           H  
ATOM   3941  HE2 HIS A 266       7.006   5.433  33.008  1.00  0.69           H  
ATOM   3942  N   VAL A 267       0.610   9.380  31.434  1.00  0.65           N  
ATOM   3943  CA  VAL A 267      -0.462  10.118  30.768  1.00  0.65           C  
ATOM   3944  C   VAL A 267      -0.261  11.631  30.681  1.00  0.65           C  
ATOM   3945  O   VAL A 267       0.031  12.300  31.677  1.00  0.65           O  
ATOM   3946  CB  VAL A 267      -1.806   9.843  31.485  1.00  0.65           C  
ATOM   3947  CG1 VAL A 267      -2.971  10.603  30.775  1.00  0.65           C  
ATOM   3948  CG2 VAL A 267      -2.055   8.341  31.528  1.00  0.65           C  
ATOM   3949  H   VAL A 267       0.898   9.622  32.372  1.00  0.65           H  
ATOM   3950  HA  VAL A 267      -0.544   9.736  29.758  1.00  0.65           H  
ATOM   3951  HB  VAL A 267      -1.746  10.220  32.504  1.00  0.65           H  
ATOM   3952 1HG1 VAL A 267      -3.905  10.409  31.298  1.00  0.65           H  
ATOM   3953 2HG1 VAL A 267      -2.779  11.674  30.780  1.00  0.65           H  
ATOM   3954 3HG1 VAL A 267      -3.053  10.257  29.742  1.00  0.65           H  
ATOM   3955 1HG2 VAL A 267      -2.970   8.166  32.061  1.00  0.65           H  
ATOM   3956 2HG2 VAL A 267      -2.126   7.947  30.524  1.00  0.65           H  
ATOM   3957 3HG2 VAL A 267      -1.249   7.841  32.053  1.00  0.65           H  
ATOM   3958  N   HIS A 268      -0.457  12.148  29.474  1.00  0.62           N  
ATOM   3959  CA  HIS A 268      -0.419  13.572  29.160  1.00  0.62           C  
ATOM   3960  C   HIS A 268      -1.829  13.990  28.792  1.00  0.62           C  
ATOM   3961  O   HIS A 268      -2.558  13.196  28.194  1.00  0.62           O  
ATOM   3962  CB  HIS A 268       0.507  13.893  27.982  1.00  0.62           C  
ATOM   3963  CG  HIS A 268       0.580  15.361  27.671  1.00  0.62           C  
ATOM   3964  ND1 HIS A 268       1.298  16.249  28.444  1.00  0.62           N  
ATOM   3965  CD2 HIS A 268      -0.000  16.100  26.693  1.00  0.62           C  
ATOM   3966  CE1 HIS A 268       1.162  17.468  27.949  1.00  0.62           C  
ATOM   3967  NE2 HIS A 268       0.380  17.404  26.893  1.00  0.62           N  
ATOM   3968  H   HIS A 268      -0.676  11.490  28.726  1.00  0.62           H  
ATOM   3969  HA  HIS A 268      -0.101  14.148  30.027  1.00  0.62           H  
ATOM   3970 1HB  HIS A 268       1.512  13.530  28.191  1.00  0.62           H  
ATOM   3971 2HB  HIS A 268       0.139  13.388  27.106  1.00  0.62           H  
ATOM   3972  HD2 HIS A 268      -0.649  15.743  25.904  1.00  0.62           H  
ATOM   3973  HE1 HIS A 268       1.613  18.373  28.351  1.00  0.62           H  
ATOM   3974  HE2 HIS A 268       0.096  18.186  26.322  1.00  0.62           H  
ATOM   3975  N   GLN A 269      -2.240  15.195  29.168  1.00  0.60           N  
ATOM   3976  CA  GLN A 269      -3.570  15.629  28.761  1.00  0.60           C  
ATOM   3977  C   GLN A 269      -3.463  16.828  27.830  1.00  0.60           C  
ATOM   3978  O   GLN A 269      -2.683  17.751  28.072  1.00  0.60           O  
ATOM   3979  CB  GLN A 269      -4.427  15.960  29.986  1.00  0.60           C  
ATOM   3980  CG  GLN A 269      -4.624  14.769  30.928  1.00  0.60           C  
ATOM   3981  CD  GLN A 269      -5.588  15.041  32.078  1.00  0.60           C  
ATOM   3982  OE1 GLN A 269      -6.657  14.415  32.160  1.00  0.60           O  
ATOM   3983  NE2 GLN A 269      -5.226  15.963  32.964  1.00  0.60           N  
ATOM   3984  H   GLN A 269      -1.626  15.812  29.685  1.00  0.60           H  
ATOM   3985  HA  GLN A 269      -4.061  14.831  28.206  1.00  0.60           H  
ATOM   3986 1HB  GLN A 269      -3.982  16.784  30.541  1.00  0.60           H  
ATOM   3987 2HB  GLN A 269      -5.405  16.276  29.650  1.00  0.60           H  
ATOM   3988 1HG  GLN A 269      -5.001  13.930  30.358  1.00  0.60           H  
ATOM   3989 2HG  GLN A 269      -3.656  14.510  31.361  1.00  0.60           H  
ATOM   3990 1HE2 GLN A 269      -5.824  16.180  33.738  1.00  0.60           H  
ATOM   3991 2HE2 GLN A 269      -4.354  16.444  32.861  1.00  0.60           H  
ATOM   3992  N   LEU A 270      -4.287  16.815  26.794  1.00  0.59           N  
ATOM   3993  CA  LEU A 270      -4.351  17.858  25.783  1.00  0.59           C  
ATOM   3994  C   LEU A 270      -5.755  18.443  25.662  1.00  0.59           C  
ATOM   3995  O   LEU A 270      -6.746  17.726  25.482  1.00  0.59           O  
ATOM   3996  CB  LEU A 270      -3.896  17.287  24.425  1.00  0.59           C  
ATOM   3997  CG  LEU A 270      -3.981  18.211  23.230  1.00  0.59           C  
ATOM   3998  CD1 LEU A 270      -3.044  19.361  23.385  1.00  0.59           C  
ATOM   3999  CD2 LEU A 270      -3.626  17.430  22.022  1.00  0.59           C  
ATOM   4000  H   LEU A 270      -4.888  16.005  26.671  1.00  0.59           H  
ATOM   4001  HA  LEU A 270      -3.670  18.659  26.071  1.00  0.59           H  
ATOM   4002 1HB  LEU A 270      -2.862  16.961  24.518  1.00  0.59           H  
ATOM   4003 2HB  LEU A 270      -4.511  16.408  24.203  1.00  0.59           H  
ATOM   4004  HG  LEU A 270      -4.989  18.598  23.143  1.00  0.59           H  
ATOM   4005 1HD1 LEU A 270      -3.108  20.010  22.514  1.00  0.59           H  
ATOM   4006 2HD1 LEU A 270      -3.296  19.927  24.277  1.00  0.59           H  
ATOM   4007 3HD1 LEU A 270      -2.048  18.961  23.471  1.00  0.59           H  
ATOM   4008 1HD2 LEU A 270      -3.691  18.069  21.144  1.00  0.59           H  
ATOM   4009 2HD2 LEU A 270      -2.617  17.057  22.130  1.00  0.59           H  
ATOM   4010 3HD2 LEU A 270      -4.320  16.599  21.931  1.00  0.59           H  
ATOM   4011  N   ASP A 271      -5.855  19.764  25.754  1.00  0.59           N  
ATOM   4012  CA  ASP A 271      -7.155  20.418  25.667  1.00  0.59           C  
ATOM   4013  C   ASP A 271      -7.613  20.513  24.214  1.00  0.59           C  
ATOM   4014  O   ASP A 271      -7.575  21.589  23.619  1.00  0.59           O  
ATOM   4015  CB  ASP A 271      -7.076  21.823  26.283  1.00  0.59           C  
ATOM   4016  CG  ASP A 271      -8.437  22.542  26.475  1.00  0.59           C  
ATOM   4017  OD1 ASP A 271      -9.456  21.893  26.484  1.00  0.59           O  
ATOM   4018  OD2 ASP A 271      -8.422  23.744  26.628  1.00  0.59           O  
ATOM   4019  H   ASP A 271      -5.022  20.318  25.894  1.00  0.59           H  
ATOM   4020  HA  ASP A 271      -7.882  19.834  26.217  1.00  0.59           H  
ATOM   4021 1HB  ASP A 271      -6.590  21.758  27.257  1.00  0.59           H  
ATOM   4022 2HB  ASP A 271      -6.448  22.453  25.653  1.00  0.59           H  
ATOM   4023  N   SER A 272      -8.030  19.382  23.644  1.00  0.59           N  
ATOM   4024  CA  SER A 272      -8.428  19.374  22.239  1.00  0.59           C  
ATOM   4025  C   SER A 272      -9.398  18.265  21.873  1.00  0.59           C  
ATOM   4026  O   SER A 272      -9.608  17.319  22.643  1.00  0.59           O  
ATOM   4027  CB  SER A 272      -7.231  19.191  21.340  1.00  0.59           C  
ATOM   4028  OG  SER A 272      -6.762  17.881  21.423  1.00  0.59           O  
ATOM   4029  H   SER A 272      -8.002  18.535  24.201  1.00  0.59           H  
ATOM   4030  HA  SER A 272      -8.902  20.329  22.023  1.00  0.59           H  
ATOM   4031 1HB  SER A 272      -7.505  19.421  20.310  1.00  0.59           H  
ATOM   4032 2HB  SER A 272      -6.446  19.883  21.632  1.00  0.59           H  
ATOM   4033  HG  SER A 272      -7.465  17.335  21.018  1.00  0.59           H  
ATOM   4034  N   SER A 273      -9.935  18.393  20.657  1.00  0.59           N  
ATOM   4035  CA  SER A 273     -10.837  17.443  20.000  1.00  0.59           C  
ATOM   4036  C   SER A 273     -10.142  16.145  19.586  1.00  0.59           C  
ATOM   4037  O   SER A 273      -8.937  15.968  19.792  1.00  0.59           O  
ATOM   4038  CB  SER A 273     -11.477  18.084  18.776  1.00  0.59           C  
ATOM   4039  OG  SER A 273     -10.571  18.214  17.708  1.00  0.59           O  
ATOM   4040  H   SER A 273      -9.754  19.290  20.192  1.00  0.59           H  
ATOM   4041  HA  SER A 273     -11.627  17.190  20.698  1.00  0.59           H  
ATOM   4042 1HB  SER A 273     -12.352  17.517  18.456  1.00  0.59           H  
ATOM   4043 2HB  SER A 273     -11.827  19.079  19.063  1.00  0.59           H  
ATOM   4044  HG  SER A 273     -10.837  17.527  17.054  1.00  0.59           H  
ATOM   4045  N   HIS A 274     -10.935  15.237  19.007  1.00  0.59           N  
ATOM   4046  CA  HIS A 274     -10.525  13.896  18.576  1.00  0.59           C  
ATOM   4047  C   HIS A 274      -9.305  13.853  17.695  1.00  0.59           C  
ATOM   4048  O   HIS A 274      -8.507  12.936  17.841  1.00  0.59           O  
ATOM   4049  CB  HIS A 274     -11.626  13.201  17.808  1.00  0.59           C  
ATOM   4050  CG  HIS A 274     -11.326  11.795  17.406  1.00  0.59           C  
ATOM   4051  ND1 HIS A 274     -11.234  10.769  18.315  1.00  0.59           N  
ATOM   4052  CD2 HIS A 274     -11.108  11.245  16.193  1.00  0.59           C  
ATOM   4053  CE1 HIS A 274     -10.980   9.651  17.680  1.00  0.59           C  
ATOM   4054  NE2 HIS A 274     -10.903   9.914  16.380  1.00  0.59           N  
ATOM   4055  H   HIS A 274     -11.902  15.488  18.863  1.00  0.59           H  
ATOM   4056  HA  HIS A 274     -10.299  13.298  19.458  1.00  0.59           H  
ATOM   4057 1HB  HIS A 274     -12.565  13.226  18.372  1.00  0.59           H  
ATOM   4058 2HB  HIS A 274     -11.763  13.741  16.904  1.00  0.59           H  
ATOM   4059  HD1 HIS A 274     -11.324  10.870  19.335  1.00  0.59           H  
ATOM   4060  HD2 HIS A 274     -11.072  11.654  15.192  1.00  0.59           H  
ATOM   4061  HE1 HIS A 274     -10.873   8.726  18.230  1.00  0.59           H  
ATOM   4062  N   SER A 275      -9.145  14.817  16.784  1.00  0.60           N  
ATOM   4063  CA  SER A 275      -7.998  14.802  15.873  1.00  0.60           C  
ATOM   4064  C   SER A 275      -6.976  15.930  16.161  1.00  0.60           C  
ATOM   4065  O   SER A 275      -6.854  16.877  15.367  1.00  0.60           O  
ATOM   4066  CB  SER A 275      -8.505  14.954  14.450  1.00  0.60           C  
ATOM   4067  OG  SER A 275      -7.438  14.983  13.537  1.00  0.60           O  
ATOM   4068  H   SER A 275      -9.867  15.530  16.682  1.00  0.60           H  
ATOM   4069  HA  SER A 275      -7.523  13.834  15.934  1.00  0.60           H  
ATOM   4070 1HB  SER A 275      -9.171  14.120  14.209  1.00  0.60           H  
ATOM   4071 2HB  SER A 275      -9.091  15.875  14.365  1.00  0.60           H  
ATOM   4072  HG  SER A 275      -7.841  15.021  12.663  1.00  0.60           H  
ATOM   4073  N   PRO A 276      -6.138  15.780  17.236  1.00  0.61           N  
ATOM   4074  CA  PRO A 276      -5.201  16.752  17.771  1.00  0.61           C  
ATOM   4075  C   PRO A 276      -4.067  17.021  16.802  1.00  0.61           C  
ATOM   4076  O   PRO A 276      -3.391  18.037  16.881  1.00  0.61           O  
ATOM   4077  CB  PRO A 276      -4.685  16.059  19.034  1.00  0.61           C  
ATOM   4078  CG  PRO A 276      -4.815  14.601  18.757  1.00  0.61           C  
ATOM   4079  CD  PRO A 276      -6.067  14.489  17.980  1.00  0.61           C  
ATOM   4080  HA  PRO A 276      -5.733  17.672  18.036  1.00  0.61           H  
ATOM   4081 1HB  PRO A 276      -3.690  16.404  19.278  1.00  0.61           H  
ATOM   4082 2HB  PRO A 276      -5.327  16.351  19.868  1.00  0.61           H  
ATOM   4083 1HG  PRO A 276      -3.960  14.230  18.200  1.00  0.61           H  
ATOM   4084 2HG  PRO A 276      -4.829  14.030  19.683  1.00  0.61           H  
ATOM   4085 1HD  PRO A 276      -5.995  13.608  17.345  1.00  0.61           H  
ATOM   4086 2HD  PRO A 276      -6.876  14.439  18.707  1.00  0.61           H  
ATOM   4087  N   PHE A 277      -3.897  16.126  15.836  1.00  0.61           N  
ATOM   4088  CA  PHE A 277      -2.842  16.225  14.842  1.00  0.61           C  
ATOM   4089  C   PHE A 277      -3.112  17.330  13.847  1.00  0.61           C  
ATOM   4090  O   PHE A 277      -2.206  17.790  13.150  1.00  0.61           O  
ATOM   4091  CB  PHE A 277      -2.720  14.908  14.129  1.00  0.61           C  
ATOM   4092  CG  PHE A 277      -2.144  13.816  14.969  1.00  0.61           C  
ATOM   4093  CD1 PHE A 277      -2.945  13.032  15.774  1.00  0.61           C  
ATOM   4094  CD2 PHE A 277      -0.795  13.540  14.911  1.00  0.61           C  
ATOM   4095  CE1 PHE A 277      -2.380  11.999  16.490  1.00  0.61           C  
ATOM   4096  CE2 PHE A 277      -0.224  12.532  15.616  1.00  0.61           C  
ATOM   4097  CZ  PHE A 277      -1.004  11.758  16.400  1.00  0.61           C  
ATOM   4098  H   PHE A 277      -4.500  15.319  15.798  1.00  0.61           H  
ATOM   4099  HA  PHE A 277      -1.908  16.457  15.327  1.00  0.61           H  
ATOM   4100 1HB  PHE A 277      -3.698  14.591  13.763  1.00  0.61           H  
ATOM   4101 2HB  PHE A 277      -2.079  15.037  13.261  1.00  0.61           H  
ATOM   4102  HD1 PHE A 277      -4.018  13.224  15.822  1.00  0.61           H  
ATOM   4103  HD2 PHE A 277      -0.199  14.130  14.263  1.00  0.61           H  
ATOM   4104  HE1 PHE A 277      -3.007  11.368  17.119  1.00  0.61           H  
ATOM   4105  HE2 PHE A 277       0.846  12.335  15.537  1.00  0.61           H  
ATOM   4106  HZ  PHE A 277      -0.551  10.954  16.940  1.00  0.61           H  
ATOM   4107  N   VAL A 278      -4.365  17.737  13.776  1.00  0.61           N  
ATOM   4108  CA  VAL A 278      -4.787  18.803  12.906  1.00  0.61           C  
ATOM   4109  C   VAL A 278      -5.037  20.029  13.771  1.00  0.61           C  
ATOM   4110  O   VAL A 278      -4.614  21.137  13.438  1.00  0.61           O  
ATOM   4111  CB  VAL A 278      -6.041  18.384  12.122  1.00  0.61           C  
ATOM   4112  CG1 VAL A 278      -6.561  19.546  11.283  1.00  0.61           C  
ATOM   4113  CG2 VAL A 278      -5.679  17.175  11.214  1.00  0.61           C  
ATOM   4114  H   VAL A 278      -5.069  17.302  14.369  1.00  0.61           H  
ATOM   4115  HA  VAL A 278      -3.990  19.026  12.199  1.00  0.61           H  
ATOM   4116  HB  VAL A 278      -6.829  18.098  12.825  1.00  0.61           H  
ATOM   4117 1HG1 VAL A 278      -7.454  19.235  10.737  1.00  0.61           H  
ATOM   4118 2HG1 VAL A 278      -6.810  20.381  11.939  1.00  0.61           H  
ATOM   4119 3HG1 VAL A 278      -5.792  19.858  10.574  1.00  0.61           H  
ATOM   4120 1HG2 VAL A 278      -6.549  16.854  10.656  1.00  0.61           H  
ATOM   4121 2HG2 VAL A 278      -4.893  17.461  10.514  1.00  0.61           H  
ATOM   4122 3HG2 VAL A 278      -5.324  16.346  11.830  1.00  0.61           H  
ATOM   4123  N   SER A 279      -5.729  19.823  14.892  1.00  0.62           N  
ATOM   4124  CA  SER A 279      -6.074  20.918  15.792  1.00  0.62           C  
ATOM   4125  C   SER A 279      -4.888  21.548  16.555  1.00  0.62           C  
ATOM   4126  O   SER A 279      -4.801  22.773  16.656  1.00  0.62           O  
ATOM   4127  CB  SER A 279      -7.071  20.405  16.792  1.00  0.62           C  
ATOM   4128  OG  SER A 279      -8.271  20.046  16.159  1.00  0.62           O  
ATOM   4129  H   SER A 279      -6.043  18.877  15.113  1.00  0.62           H  
ATOM   4130  HA  SER A 279      -6.546  21.701  15.197  1.00  0.62           H  
ATOM   4131 1HB  SER A 279      -6.662  19.551  17.302  1.00  0.62           H  
ATOM   4132 2HB  SER A 279      -7.255  21.169  17.538  1.00  0.62           H  
ATOM   4133  HG  SER A 279      -8.825  19.637  16.843  1.00  0.62           H  
ATOM   4134  N   GLN A 280      -3.991  20.717  17.114  1.00  0.61           N  
ATOM   4135  CA  GLN A 280      -2.847  21.189  17.896  1.00  0.61           C  
ATOM   4136  C   GLN A 280      -1.541  20.439  17.590  1.00  0.61           C  
ATOM   4137  O   GLN A 280      -0.926  19.908  18.524  1.00  0.61           O  
ATOM   4138  CB  GLN A 280      -3.122  20.993  19.397  1.00  0.61           C  
ATOM   4139  CG  GLN A 280      -4.299  21.779  19.987  1.00  0.61           C  
ATOM   4140  CD  GLN A 280      -4.000  23.269  20.080  1.00  0.61           C  
ATOM   4141  OE1 GLN A 280      -2.831  23.672  20.098  1.00  0.61           O  
ATOM   4142  NE2 GLN A 280      -5.043  24.091  20.142  1.00  0.61           N  
ATOM   4143  H   GLN A 280      -4.073  19.716  16.989  1.00  0.61           H  
ATOM   4144  HA  GLN A 280      -2.702  22.250  17.698  1.00  0.61           H  
ATOM   4145 1HB  GLN A 280      -3.301  19.933  19.587  1.00  0.61           H  
ATOM   4146 2HB  GLN A 280      -2.237  21.273  19.960  1.00  0.61           H  
ATOM   4147 1HG  GLN A 280      -5.184  21.640  19.375  1.00  0.61           H  
ATOM   4148 2HG  GLN A 280      -4.493  21.414  20.996  1.00  0.61           H  
ATOM   4149 1HE2 GLN A 280      -4.897  25.079  20.203  1.00  0.61           H  
ATOM   4150 2HE2 GLN A 280      -5.974  23.724  20.125  1.00  0.61           H  
ATOM   4151  N   PRO A 281      -1.041  20.436  16.342  1.00  0.61           N  
ATOM   4152  CA  PRO A 281       0.162  19.732  15.939  1.00  0.61           C  
ATOM   4153  C   PRO A 281       1.424  20.255  16.598  1.00  0.61           C  
ATOM   4154  O   PRO A 281       2.396  19.520  16.765  1.00  0.61           O  
ATOM   4155  CB  PRO A 281       0.205  20.001  14.441  1.00  0.61           C  
ATOM   4156  CG  PRO A 281      -0.619  21.260  14.238  1.00  0.61           C  
ATOM   4157  CD  PRO A 281      -1.699  21.173  15.267  1.00  0.61           C  
ATOM   4158  HA  PRO A 281       0.020  18.663  16.148  1.00  0.61           H  
ATOM   4159 1HB  PRO A 281       1.249  20.106  14.104  1.00  0.61           H  
ATOM   4160 2HB  PRO A 281      -0.216  19.149  13.907  1.00  0.61           H  
ATOM   4161 1HG  PRO A 281       0.010  22.151  14.341  1.00  0.61           H  
ATOM   4162 2HG  PRO A 281      -1.039  21.283  13.220  1.00  0.61           H  
ATOM   4163 1HD  PRO A 281      -2.019  22.174  15.570  1.00  0.61           H  
ATOM   4164 2HD  PRO A 281      -2.516  20.578  14.862  1.00  0.61           H  
ATOM   4165  N   GLY A 282       1.396  21.518  17.022  1.00  0.61           N  
ATOM   4166  CA  GLY A 282       2.546  22.122  17.676  1.00  0.61           C  
ATOM   4167  C   GLY A 282       2.807  21.410  18.984  1.00  0.61           C  
ATOM   4168  O   GLY A 282       3.931  20.983  19.279  1.00  0.61           O  
ATOM   4169  H   GLY A 282       0.572  22.080  16.869  1.00  0.61           H  
ATOM   4170 1HA  GLY A 282       3.419  22.049  17.028  1.00  0.61           H  
ATOM   4171 2HA  GLY A 282       2.354  23.180  17.857  1.00  0.61           H  
ATOM   4172  N   VAL A 283       1.742  21.307  19.774  1.00  0.61           N  
ATOM   4173  CA  VAL A 283       1.817  20.700  21.078  1.00  0.61           C  
ATOM   4174  C   VAL A 283       2.076  19.225  20.935  1.00  0.61           C  
ATOM   4175  O   VAL A 283       2.921  18.677  21.644  1.00  0.61           O  
ATOM   4176  CB  VAL A 283       0.526  20.905  21.874  1.00  0.61           C  
ATOM   4177  CG1 VAL A 283       0.630  20.124  23.180  1.00  0.61           C  
ATOM   4178  CG2 VAL A 283       0.286  22.381  22.107  1.00  0.61           C  
ATOM   4179  H   VAL A 283       0.855  21.662  19.447  1.00  0.61           H  
ATOM   4180  HA  VAL A 283       2.644  21.151  21.628  1.00  0.61           H  
ATOM   4181  HB  VAL A 283      -0.315  20.492  21.313  1.00  0.61           H  
ATOM   4182 1HG1 VAL A 283      -0.274  20.252  23.752  1.00  0.61           H  
ATOM   4183 2HG1 VAL A 283       0.781  19.065  22.961  1.00  0.61           H  
ATOM   4184 3HG1 VAL A 283       1.473  20.500  23.759  1.00  0.61           H  
ATOM   4185 1HG2 VAL A 283      -0.643  22.513  22.664  1.00  0.61           H  
ATOM   4186 2HG2 VAL A 283       1.115  22.803  22.672  1.00  0.61           H  
ATOM   4187 3HG2 VAL A 283       0.202  22.890  21.145  1.00  0.61           H  
ATOM   4188  N   LEU A 284       1.366  18.557  20.020  1.00  0.61           N  
ATOM   4189  CA  LEU A 284       1.614  17.136  19.921  1.00  0.61           C  
ATOM   4190  C   LEU A 284       3.022  16.808  19.510  1.00  0.61           C  
ATOM   4191  O   LEU A 284       3.616  15.882  20.057  1.00  0.61           O  
ATOM   4192  CB  LEU A 284       0.738  16.451  18.909  1.00  0.61           C  
ATOM   4193  CG  LEU A 284      -0.628  16.305  19.179  1.00  0.61           C  
ATOM   4194  CD1 LEU A 284      -1.130  15.641  17.996  1.00  0.61           C  
ATOM   4195  CD2 LEU A 284      -0.818  15.533  20.460  1.00  0.61           C  
ATOM   4196  H   LEU A 284       0.671  19.022  19.429  1.00  0.61           H  
ATOM   4197  HA  LEU A 284       1.431  16.695  20.901  1.00  0.61           H  
ATOM   4198 1HB  LEU A 284       0.814  17.014  17.977  1.00  0.61           H  
ATOM   4199 2HB  LEU A 284       1.143  15.455  18.727  1.00  0.61           H  
ATOM   4200  HG  LEU A 284      -1.128  17.277  19.259  1.00  0.61           H  
ATOM   4201 1HD1 LEU A 284      -2.144  15.470  18.058  1.00  0.61           H  
ATOM   4202 2HD1 LEU A 284      -0.911  16.280  17.173  1.00  0.61           H  
ATOM   4203 3HD1 LEU A 284      -0.621  14.688  17.872  1.00  0.61           H  
ATOM   4204 1HD2 LEU A 284      -1.877  15.369  20.640  1.00  0.61           H  
ATOM   4205 2HD2 LEU A 284      -0.313  14.595  20.373  1.00  0.61           H  
ATOM   4206 3HD2 LEU A 284      -0.387  16.095  21.291  1.00  0.61           H  
ATOM   4207  N   ALA A 285       3.587  17.555  18.562  1.00  0.61           N  
ATOM   4208  CA  ALA A 285       4.946  17.261  18.161  1.00  0.61           C  
ATOM   4209  C   ALA A 285       5.860  17.442  19.357  1.00  0.61           C  
ATOM   4210  O   ALA A 285       6.745  16.626  19.595  1.00  0.61           O  
ATOM   4211  CB  ALA A 285       5.354  18.138  17.017  1.00  0.61           C  
ATOM   4212  H   ALA A 285       3.084  18.315  18.103  1.00  0.61           H  
ATOM   4213  HA  ALA A 285       4.994  16.222  17.842  1.00  0.61           H  
ATOM   4214 1HB  ALA A 285       6.370  17.902  16.706  1.00  0.61           H  
ATOM   4215 2HB  ALA A 285       4.664  17.959  16.201  1.00  0.61           H  
ATOM   4216 3HB  ALA A 285       5.297  19.184  17.324  1.00  0.61           H  
ATOM   4217  N   GLY A 286       5.595  18.471  20.166  1.00  0.63           N  
ATOM   4218  CA  GLY A 286       6.374  18.720  21.366  1.00  0.63           C  
ATOM   4219  C   GLY A 286       6.330  17.509  22.294  1.00  0.63           C  
ATOM   4220  O   GLY A 286       7.373  16.998  22.708  1.00  0.63           O  
ATOM   4221  H   GLY A 286       4.851  19.132  19.928  1.00  0.63           H  
ATOM   4222 1HA  GLY A 286       7.405  18.946  21.097  1.00  0.63           H  
ATOM   4223 2HA  GLY A 286       5.967  19.592  21.879  1.00  0.63           H  
ATOM   4224  N   VAL A 287       5.120  17.031  22.593  1.00  0.64           N  
ATOM   4225  CA  VAL A 287       4.952  15.898  23.499  1.00  0.64           C  
ATOM   4226  C   VAL A 287       5.633  14.658  22.932  1.00  0.64           C  
ATOM   4227  O   VAL A 287       6.352  13.959  23.650  1.00  0.64           O  
ATOM   4228  CB  VAL A 287       3.456  15.604  23.727  1.00  0.64           C  
ATOM   4229  CG1 VAL A 287       3.285  14.320  24.515  1.00  0.64           C  
ATOM   4230  CG2 VAL A 287       2.821  16.756  24.449  1.00  0.64           C  
ATOM   4231  H   VAL A 287       4.300  17.495  22.197  1.00  0.64           H  
ATOM   4232  HA  VAL A 287       5.414  16.148  24.455  1.00  0.64           H  
ATOM   4233  HB  VAL A 287       2.970  15.473  22.757  1.00  0.64           H  
ATOM   4234 1HG1 VAL A 287       2.229  14.127  24.661  1.00  0.64           H  
ATOM   4235 2HG1 VAL A 287       3.737  13.502  23.967  1.00  0.64           H  
ATOM   4236 3HG1 VAL A 287       3.767  14.419  25.489  1.00  0.64           H  
ATOM   4237 1HG2 VAL A 287       1.772  16.549  24.574  1.00  0.64           H  
ATOM   4238 2HG2 VAL A 287       3.296  16.885  25.423  1.00  0.64           H  
ATOM   4239 3HG2 VAL A 287       2.942  17.660  23.868  1.00  0.64           H  
ATOM   4240  N   LEU A 288       5.445  14.401  21.640  1.00  0.67           N  
ATOM   4241  CA  LEU A 288       6.054  13.247  21.006  1.00  0.67           C  
ATOM   4242  C   LEU A 288       7.578  13.337  21.071  1.00  0.67           C  
ATOM   4243  O   LEU A 288       8.252  12.334  21.323  1.00  0.67           O  
ATOM   4244  CB  LEU A 288       5.526  13.126  19.578  1.00  0.67           C  
ATOM   4245  CG  LEU A 288       4.038  12.693  19.458  1.00  0.67           C  
ATOM   4246  CD1 LEU A 288       3.593  12.770  17.989  1.00  0.67           C  
ATOM   4247  CD2 LEU A 288       3.886  11.283  20.011  1.00  0.67           C  
ATOM   4248  H   LEU A 288       4.853  15.017  21.085  1.00  0.67           H  
ATOM   4249  HA  LEU A 288       5.749  12.359  21.541  1.00  0.67           H  
ATOM   4250 1HB  LEU A 288       5.597  14.110  19.131  1.00  0.67           H  
ATOM   4251 2HB  LEU A 288       6.125  12.462  19.012  1.00  0.67           H  
ATOM   4252  HG  LEU A 288       3.411  13.374  20.036  1.00  0.67           H  
ATOM   4253 1HD1 LEU A 288       2.545  12.478  17.908  1.00  0.67           H  
ATOM   4254 2HD1 LEU A 288       3.714  13.795  17.637  1.00  0.67           H  
ATOM   4255 3HD1 LEU A 288       4.207  12.099  17.387  1.00  0.67           H  
ATOM   4256 1HD2 LEU A 288       2.843  10.979  19.933  1.00  0.67           H  
ATOM   4257 2HD2 LEU A 288       4.508  10.600  19.441  1.00  0.67           H  
ATOM   4258 3HD2 LEU A 288       4.194  11.269  21.051  1.00  0.67           H  
ATOM   4259  N   VAL A 289       8.129  14.534  20.912  1.00  0.72           N  
ATOM   4260  CA  VAL A 289       9.561  14.712  21.055  1.00  0.72           C  
ATOM   4261  C   VAL A 289      10.042  14.474  22.479  1.00  0.72           C  
ATOM   4262  O   VAL A 289      11.055  13.804  22.669  1.00  0.72           O  
ATOM   4263  CB  VAL A 289      10.008  16.062  20.527  1.00  0.72           C  
ATOM   4264  CG1 VAL A 289      11.426  16.303  20.914  1.00  0.72           C  
ATOM   4265  CG2 VAL A 289       9.890  16.001  19.012  1.00  0.72           C  
ATOM   4266  H   VAL A 289       7.550  15.340  20.675  1.00  0.72           H  
ATOM   4267  HA  VAL A 289      10.044  13.974  20.417  1.00  0.72           H  
ATOM   4268  HB  VAL A 289       9.388  16.865  20.933  1.00  0.72           H  
ATOM   4269 1HG1 VAL A 289      11.762  17.255  20.509  1.00  0.72           H  
ATOM   4270 2HG1 VAL A 289      11.494  16.322  22.002  1.00  0.72           H  
ATOM   4271 3HG1 VAL A 289      12.032  15.514  20.541  1.00  0.72           H  
ATOM   4272 1HG2 VAL A 289      10.216  16.918  18.577  1.00  0.72           H  
ATOM   4273 2HG2 VAL A 289      10.499  15.191  18.639  1.00  0.72           H  
ATOM   4274 3HG2 VAL A 289       8.865  15.817  18.751  1.00  0.72           H  
ATOM   4275  N   ASP A 290       9.327  14.981  23.492  1.00  0.79           N  
ATOM   4276  CA  ASP A 290       9.756  14.718  24.871  1.00  0.79           C  
ATOM   4277  C   ASP A 290       9.789  13.207  25.117  1.00  0.79           C  
ATOM   4278  O   ASP A 290      10.709  12.681  25.764  1.00  0.79           O  
ATOM   4279  CB  ASP A 290       8.824  15.384  25.889  1.00  0.79           C  
ATOM   4280  CG  ASP A 290       8.976  16.922  26.000  1.00  0.79           C  
ATOM   4281  OD1 ASP A 290       9.947  17.458  25.507  1.00  0.79           O  
ATOM   4282  OD2 ASP A 290       8.123  17.533  26.609  1.00  0.79           O  
ATOM   4283  H   ASP A 290       8.502  15.550  23.296  1.00  0.79           H  
ATOM   4284  HA  ASP A 290      10.761  15.114  25.005  1.00  0.79           H  
ATOM   4285 1HB  ASP A 290       7.790  15.165  25.606  1.00  0.79           H  
ATOM   4286 2HB  ASP A 290       8.990  14.943  26.870  1.00  0.79           H  
ATOM   4287  N   ILE A 291       8.815  12.502  24.543  1.00  0.89           N  
ATOM   4288  CA  ILE A 291       8.767  11.056  24.634  1.00  0.89           C  
ATOM   4289  C   ILE A 291      10.005  10.438  23.988  1.00  0.89           C  
ATOM   4290  O   ILE A 291      10.684   9.605  24.597  1.00  0.89           O  
ATOM   4291  CB  ILE A 291       7.460  10.552  23.983  1.00  0.89           C  
ATOM   4292  CG1 ILE A 291       6.259  10.967  24.869  1.00  0.89           C  
ATOM   4293  CG2 ILE A 291       7.521   9.139  23.664  1.00  0.89           C  
ATOM   4294  CD1 ILE A 291       4.922  10.802  24.210  1.00  0.89           C  
ATOM   4295  H   ILE A 291       8.071  12.994  24.042  1.00  0.89           H  
ATOM   4296  HA  ILE A 291       8.756  10.778  25.688  1.00  0.89           H  
ATOM   4297  HB  ILE A 291       7.316  11.075  23.068  1.00  0.89           H  
ATOM   4298 1HG1 ILE A 291       6.266  10.372  25.781  1.00  0.89           H  
ATOM   4299 2HG1 ILE A 291       6.375  12.011  25.143  1.00  0.89           H  
ATOM   4300 1HG2 ILE A 291       6.607   8.823  23.193  1.00  0.89           H  
ATOM   4301 2HG2 ILE A 291       8.359   8.932  23.001  1.00  0.89           H  
ATOM   4302 3HG2 ILE A 291       7.650   8.660  24.552  1.00  0.89           H  
ATOM   4303 1HD1 ILE A 291       4.157  11.126  24.883  1.00  0.89           H  
ATOM   4304 2HD1 ILE A 291       4.882  11.399  23.325  1.00  0.89           H  
ATOM   4305 3HD1 ILE A 291       4.774   9.775  23.963  1.00  0.89           H  
ATOM   4306  N   ALA A 292      10.331  10.883  22.779  1.00  1.03           N  
ATOM   4307  CA  ALA A 292      11.505  10.394  22.074  1.00  1.03           C  
ATOM   4308  C   ALA A 292      12.803  10.682  22.814  1.00  1.03           C  
ATOM   4309  O   ALA A 292      13.721   9.854  22.814  1.00  1.03           O  
ATOM   4310  CB  ALA A 292      11.548  10.996  20.717  1.00  1.03           C  
ATOM   4311  H   ALA A 292       9.724  11.567  22.326  1.00  1.03           H  
ATOM   4312  HA  ALA A 292      11.415   9.326  21.975  1.00  1.03           H  
ATOM   4313 1HB  ALA A 292      12.380  10.610  20.193  1.00  1.03           H  
ATOM   4314 2HB  ALA A 292      10.653  10.723  20.227  1.00  1.03           H  
ATOM   4315 3HB  ALA A 292      11.629  12.078  20.792  1.00  1.03           H  
ATOM   4316  N   LYS A 293      12.896  11.849  23.453  1.00  1.26           N  
ATOM   4317  CA  LYS A 293      14.102  12.168  24.194  1.00  1.26           C  
ATOM   4318  C   LYS A 293      14.249  11.223  25.369  1.00  1.26           C  
ATOM   4319  O   LYS A 293      15.350  10.742  25.643  1.00  1.26           O  
ATOM   4320  CB  LYS A 293      14.109  13.619  24.672  1.00  1.26           C  
ATOM   4321  CG  LYS A 293      14.316  14.662  23.568  1.00  1.26           C  
ATOM   4322  CD  LYS A 293      14.313  16.078  24.142  1.00  1.26           C  
ATOM   4323  CE  LYS A 293      14.597  17.123  23.070  1.00  1.26           C  
ATOM   4324  NZ  LYS A 293      14.562  18.511  23.624  1.00  1.26           N  
ATOM   4325  H   LYS A 293      12.130  12.518  23.402  1.00  1.26           H  
ATOM   4326  HA  LYS A 293      14.959  12.024  23.538  1.00  1.26           H  
ATOM   4327 1HB  LYS A 293      13.151  13.838  25.151  1.00  1.26           H  
ATOM   4328 2HB  LYS A 293      14.888  13.753  25.420  1.00  1.26           H  
ATOM   4329 1HG  LYS A 293      15.263  14.481  23.060  1.00  1.26           H  
ATOM   4330 2HG  LYS A 293      13.510  14.576  22.839  1.00  1.26           H  
ATOM   4331 1HD  LYS A 293      13.330  16.281  24.578  1.00  1.26           H  
ATOM   4332 2HD  LYS A 293      15.063  16.156  24.927  1.00  1.26           H  
ATOM   4333 1HE  LYS A 293      15.582  16.937  22.645  1.00  1.26           H  
ATOM   4334 2HE  LYS A 293      13.856  17.039  22.285  1.00  1.26           H  
ATOM   4335 1HZ  LYS A 293      14.755  19.174  22.887  1.00  1.26           H  
ATOM   4336 2HZ  LYS A 293      13.644  18.696  24.013  1.00  1.26           H  
ATOM   4337 3HZ  LYS A 293      15.259  18.603  24.350  1.00  1.26           H  
ATOM   4338  N   SER A 294      13.135  10.893  26.025  1.00  1.60           N  
ATOM   4339  CA  SER A 294      13.203   9.985  27.152  1.00  1.60           C  
ATOM   4340  C   SER A 294      13.731   8.631  26.684  1.00  1.60           C  
ATOM   4341  O   SER A 294      14.610   8.057  27.323  1.00  1.60           O  
ATOM   4342  CB  SER A 294      11.832   9.835  27.788  1.00  1.60           C  
ATOM   4343  OG  SER A 294      11.404  11.053  28.345  1.00  1.60           O  
ATOM   4344  H   SER A 294      12.240  11.318  25.767  1.00  1.60           H  
ATOM   4345  HA  SER A 294      13.894  10.392  27.890  1.00  1.60           H  
ATOM   4346 1HB  SER A 294      11.115   9.500  27.046  1.00  1.60           H  
ATOM   4347 2HB  SER A 294      11.879   9.073  28.565  1.00  1.60           H  
ATOM   4348  HG  SER A 294      11.280  11.661  27.588  1.00  1.60           H  
ATOM   4349  N   ILE A 295      13.275   8.177  25.514  1.00  2.09           N  
ATOM   4350  CA  ILE A 295      13.719   6.897  24.964  1.00  2.09           C  
ATOM   4351  C   ILE A 295      15.210   6.924  24.677  1.00  2.09           C  
ATOM   4352  O   ILE A 295      15.929   5.968  24.958  1.00  2.09           O  
ATOM   4353  CB  ILE A 295      13.017   6.584  23.644  1.00  2.09           C  
ATOM   4354  CG1 ILE A 295      11.592   6.354  23.869  1.00  2.09           C  
ATOM   4355  CG2 ILE A 295      13.652   5.384  22.970  1.00  2.09           C  
ATOM   4356  CD1 ILE A 295      10.891   6.324  22.608  1.00  2.09           C  
ATOM   4357  H   ILE A 295      12.553   8.716  25.028  1.00  2.09           H  
ATOM   4358  HA  ILE A 295      13.515   6.111  25.688  1.00  2.09           H  
ATOM   4359  HB  ILE A 295      13.103   7.440  22.984  1.00  2.09           H  
ATOM   4360 1HG1 ILE A 295      11.428   5.419  24.403  1.00  2.09           H  
ATOM   4361 2HG1 ILE A 295      11.198   7.171  24.469  1.00  2.09           H  
ATOM   4362 1HG2 ILE A 295      13.148   5.190  22.025  1.00  2.09           H  
ATOM   4363 2HG2 ILE A 295      14.705   5.588  22.783  1.00  2.09           H  
ATOM   4364 3HG2 ILE A 295      13.561   4.513  23.619  1.00  2.09           H  
ATOM   4365 1HD1 ILE A 295       9.872   6.209  22.764  1.00  2.09           H  
ATOM   4366 2HD1 ILE A 295      11.051   7.239  22.092  1.00  2.09           H  
ATOM   4367 3HD1 ILE A 295      11.273   5.503  22.014  1.00  2.09           H  
ATOM   4368  N   ALA A 296      15.671   8.013  24.071  1.00  2.75           N  
ATOM   4369  CA  ALA A 296      17.076   8.178  23.742  1.00  2.75           C  
ATOM   4370  C   ALA A 296      17.976   8.138  24.983  1.00  2.75           C  
ATOM   4371  O   ALA A 296      19.111   7.659  24.917  1.00  2.75           O  
ATOM   4372  CB  ALA A 296      17.275   9.493  23.012  1.00  2.75           C  
ATOM   4373  H   ALA A 296      15.016   8.758  23.829  1.00  2.75           H  
ATOM   4374  HA  ALA A 296      17.364   7.356  23.089  1.00  2.75           H  
ATOM   4375 1HB  ALA A 296      18.321   9.601  22.735  1.00  2.75           H  
ATOM   4376 2HB  ALA A 296      16.652   9.506  22.117  1.00  2.75           H  
ATOM   4377 3HB  ALA A 296      16.986  10.312  23.668  1.00  2.75           H  
ATOM   4378  N   LEU A 297      17.475   8.657  26.105  1.00  3.55           N  
ATOM   4379  CA  LEU A 297      18.249   8.740  27.339  1.00  3.55           C  
ATOM   4380  C   LEU A 297      18.141   7.552  28.312  1.00  3.55           C  
ATOM   4381  O   LEU A 297      19.105   7.276  29.034  1.00  3.55           O  
ATOM   4382  CB  LEU A 297      17.839  10.017  28.061  1.00  3.55           C  
ATOM   4383  CG  LEU A 297      18.126  11.302  27.278  1.00  3.55           C  
ATOM   4384  CD1 LEU A 297      17.574  12.485  28.037  1.00  3.55           C  
ATOM   4385  CD2 LEU A 297      19.619  11.423  27.050  1.00  3.55           C  
ATOM   4386  H   LEU A 297      16.537   9.061  26.083  1.00  3.55           H  
ATOM   4387  HA  LEU A 297      19.294   8.834  27.055  1.00  3.55           H  
ATOM   4388 1HB  LEU A 297      16.762   9.971  28.247  1.00  3.55           H  
ATOM   4389 2HB  LEU A 297      18.357  10.067  29.015  1.00  3.55           H  
ATOM   4390  HG  LEU A 297      17.629  11.260  26.315  1.00  3.55           H  
ATOM   4391 1HD1 LEU A 297      17.766  13.399  27.476  1.00  3.55           H  
ATOM   4392 2HD1 LEU A 297      16.497  12.356  28.165  1.00  3.55           H  
ATOM   4393 3HD1 LEU A 297      18.053  12.549  29.012  1.00  3.55           H  
ATOM   4394 1HD2 LEU A 297      19.825  12.330  26.483  1.00  3.55           H  
ATOM   4395 2HD2 LEU A 297      20.133  11.468  28.009  1.00  3.55           H  
ATOM   4396 3HD2 LEU A 297      19.970  10.555  26.488  1.00  3.55           H  
ATOM   4397  N   GLU A 298      16.992   6.875  28.359  1.00  4.41           N  
ATOM   4398  CA  GLU A 298      16.784   5.784  29.315  1.00  4.41           C  
ATOM   4399  C   GLU A 298      16.609   4.433  28.625  1.00  4.41           C  
ATOM   4400  O   GLU A 298      17.524   3.608  28.650  1.00  4.41           O  
ATOM   4401  OXT GLU A 298      15.467   4.050  28.370  1.00  4.41           O  
ATOM   4402  CB  GLU A 298      15.558   6.063  30.197  1.00  4.41           C  
ATOM   4403  CG  GLU A 298      15.677   7.310  31.076  1.00  4.41           C  
ATOM   4404  CD  GLU A 298      14.476   7.530  31.996  1.00  4.41           C  
ATOM   4405  OE1 GLU A 298      13.569   6.729  31.981  1.00  4.41           O  
ATOM   4406  OE2 GLU A 298      14.481   8.506  32.712  1.00  4.41           O  
ATOM   4407  H   GLU A 298      16.224   7.151  27.748  1.00  4.41           H  
ATOM   4408  HA  GLU A 298      17.661   5.718  29.957  1.00  4.41           H  
ATOM   4409 1HB  GLU A 298      14.680   6.190  29.561  1.00  4.41           H  
ATOM   4410 2HB  GLU A 298      15.373   5.208  30.846  1.00  4.41           H  
ATOM   4411 1HG  GLU A 298      16.578   7.229  31.682  1.00  4.41           H  
ATOM   4412 2HG  GLU A 298      15.789   8.179  30.424  1.00  4.41           H  
TER    4413
ENDMDL

REMARK ID 519603 MODEL 4 2023-05-20_00000249_1_19
PFRMAT TS
TARGET 2023-05-20_00000249_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       0.509  -0.751  -1.464  1.00  7.54           N  
ATOM      2  CA  MET A   1       1.357  -0.081  -2.443  1.00  7.54           C  
ATOM      3  C   MET A   1       2.205   0.984  -1.747  1.00  7.54           C  
ATOM      4  O   MET A   1       1.854   1.465  -0.661  1.00  7.54           O  
ATOM      5  CB  MET A   1       0.499   0.526  -3.551  1.00  7.54           C  
ATOM      6  CG  MET A   1      -0.302  -0.507  -4.365  1.00  7.54           C  
ATOM      7  SD  MET A   1      -1.252   0.244  -5.700  1.00  7.54           S  
ATOM      8  CE  MET A   1       0.107   0.503  -6.807  1.00  7.54           C  
ATOM      9 1H   MET A   1      -0.450  -0.729  -1.781  1.00  7.54           H  
ATOM     10 2H   MET A   1       0.808  -1.710  -1.361  1.00  7.54           H  
ATOM     11 3H   MET A   1       0.584  -0.278  -0.576  1.00  7.54           H  
ATOM     12  HA  MET A   1       2.036  -0.814  -2.882  1.00  7.54           H  
ATOM     13 1HB  MET A   1      -0.211   1.232  -3.119  1.00  7.54           H  
ATOM     14 2HB  MET A   1       1.131   1.086  -4.241  1.00  7.54           H  
ATOM     15 1HG  MET A   1       0.387  -1.233  -4.797  1.00  7.54           H  
ATOM     16 2HG  MET A   1      -0.990  -1.035  -3.706  1.00  7.54           H  
ATOM     17 1HE  MET A   1      -0.224   0.983  -7.694  1.00  7.54           H  
ATOM     18 2HE  MET A   1       0.854   1.123  -6.320  1.00  7.54           H  
ATOM     19 3HE  MET A   1       0.542  -0.455  -7.060  1.00  7.54           H  
ATOM     20  N   GLU A   2       3.310   1.394  -2.366  1.00  7.04           N  
ATOM     21  CA  GLU A   2       4.216   2.333  -1.678  1.00  7.04           C  
ATOM     22  C   GLU A   2       3.779   3.804  -1.730  1.00  7.04           C  
ATOM     23  O   GLU A   2       4.320   4.611  -2.486  1.00  7.04           O  
ATOM     24  CB  GLU A   2       5.643   2.200  -2.211  1.00  7.04           C  
ATOM     25  CG  GLU A   2       6.271   0.827  -1.950  1.00  7.04           C  
ATOM     26  CD  GLU A   2       7.742   0.755  -2.293  1.00  7.04           C  
ATOM     27  OE1 GLU A   2       8.259   1.703  -2.827  1.00  7.04           O  
ATOM     28  OE2 GLU A   2       8.347  -0.255  -2.014  1.00  7.04           O  
ATOM     29  H   GLU A   2       3.549   1.017  -3.287  1.00  7.04           H  
ATOM     30  HA  GLU A   2       4.244   2.049  -0.625  1.00  7.04           H  
ATOM     31 1HB  GLU A   2       5.647   2.370  -3.291  1.00  7.04           H  
ATOM     32 2HB  GLU A   2       6.277   2.959  -1.754  1.00  7.04           H  
ATOM     33 1HG  GLU A   2       6.141   0.576  -0.898  1.00  7.04           H  
ATOM     34 2HG  GLU A   2       5.732   0.086  -2.540  1.00  7.04           H  
ATOM     35  N   THR A   3       2.790   4.117  -0.898  1.00  6.57           N  
ATOM     36  CA  THR A   3       2.146   5.434  -0.793  1.00  6.57           C  
ATOM     37  C   THR A   3       2.964   6.429   0.042  1.00  6.57           C  
ATOM     38  O   THR A   3       3.465   6.074   1.112  1.00  6.57           O  
ATOM     39  CB  THR A   3       0.764   5.292  -0.133  1.00  6.57           C  
ATOM     40  OG1 THR A   3      -0.031   4.393  -0.896  1.00  6.57           O  
ATOM     41  CG2 THR A   3       0.067   6.648  -0.074  1.00  6.57           C  
ATOM     42  H   THR A   3       2.431   3.342  -0.342  1.00  6.57           H  
ATOM     43  HA  THR A   3       2.029   5.847  -1.795  1.00  6.57           H  
ATOM     44  HB  THR A   3       0.873   4.899   0.877  1.00  6.57           H  
ATOM     45  HG1 THR A   3       0.339   3.504  -0.801  1.00  6.57           H  
ATOM     46 1HG2 THR A   3      -0.911   6.536   0.382  1.00  6.57           H  
ATOM     47 2HG2 THR A   3       0.653   7.340   0.516  1.00  6.57           H  
ATOM     48 3HG2 THR A   3      -0.042   7.041  -1.076  1.00  6.57           H  
ATOM     49  N   ASN A   4       3.103   7.671  -0.441  1.00  6.21           N  
ATOM     50  CA  ASN A   4       3.787   8.714   0.330  1.00  6.21           C  
ATOM     51  C   ASN A   4       2.750   9.650   0.931  1.00  6.21           C  
ATOM     52  O   ASN A   4       2.068  10.371   0.206  1.00  6.21           O  
ATOM     53  CB  ASN A   4       4.780   9.506  -0.493  1.00  6.21           C  
ATOM     54  CG  ASN A   4       5.622  10.489   0.383  1.00  6.21           C  
ATOM     55  OD1 ASN A   4       5.278  10.905   1.518  1.00  6.21           O  
ATOM     56  ND2 ASN A   4       6.755  10.865  -0.163  1.00  6.21           N  
ATOM     57  H   ASN A   4       2.675   7.911  -1.338  1.00  6.21           H  
ATOM     58  HA  ASN A   4       4.323   8.248   1.158  1.00  6.21           H  
ATOM     59 1HB  ASN A   4       5.453   8.823  -1.014  1.00  6.21           H  
ATOM     60 2HB  ASN A   4       4.243  10.080  -1.251  1.00  6.21           H  
ATOM     61 1HD2 ASN A   4       7.362  11.493   0.325  1.00  6.21           H  
ATOM     62 2HD2 ASN A   4       7.015  10.523  -1.066  1.00  6.21           H  
ATOM     63  N   VAL A   5       2.579   9.612   2.248  1.00  5.99           N  
ATOM     64  CA  VAL A   5       1.517  10.409   2.861  1.00  5.99           C  
ATOM     65  C   VAL A   5       1.946  11.772   3.406  1.00  5.99           C  
ATOM     66  O   VAL A   5       1.111  12.503   3.934  1.00  5.99           O  
ATOM     67  CB  VAL A   5       0.844   9.619   3.997  1.00  5.99           C  
ATOM     68  CG1 VAL A   5       0.262   8.320   3.459  1.00  5.99           C  
ATOM     69  CG2 VAL A   5       1.853   9.334   5.070  1.00  5.99           C  
ATOM     70  H   VAL A   5       3.165   9.014   2.816  1.00  5.99           H  
ATOM     71  HA  VAL A   5       0.774  10.576   2.103  1.00  5.99           H  
ATOM     72  HB  VAL A   5       0.027  10.212   4.412  1.00  5.99           H  
ATOM     73 1HG1 VAL A   5      -0.220   7.774   4.269  1.00  5.99           H  
ATOM     74 2HG1 VAL A   5      -0.470   8.534   2.693  1.00  5.99           H  
ATOM     75 3HG1 VAL A   5       1.061   7.710   3.036  1.00  5.99           H  
ATOM     76 1HG2 VAL A   5       1.378   8.787   5.884  1.00  5.99           H  
ATOM     77 2HG2 VAL A   5       2.666   8.740   4.653  1.00  5.99           H  
ATOM     78 3HG2 VAL A   5       2.243  10.263   5.441  1.00  5.99           H  
ATOM     79  N   THR A   6       3.252  12.083   3.338  1.00  5.91           N  
ATOM     80  CA  THR A   6       3.818  13.340   3.870  1.00  5.91           C  
ATOM     81  C   THR A   6       3.123  13.748   5.173  1.00  5.91           C  
ATOM     82  O   THR A   6       2.648  14.876   5.297  1.00  5.91           O  
ATOM     83  CB  THR A   6       3.720  14.530   2.889  1.00  5.91           C  
ATOM     84  OG1 THR A   6       2.366  14.934   2.740  1.00  5.91           O  
ATOM     85  CG2 THR A   6       4.254  14.137   1.520  1.00  5.91           C  
ATOM     86  H   THR A   6       3.877  11.448   2.841  1.00  5.91           H  
ATOM     87  HA  THR A   6       4.873  13.173   4.089  1.00  5.91           H  
ATOM     88  HB  THR A   6       4.299  15.363   3.282  1.00  5.91           H  
ATOM     89  HG1 THR A   6       1.914  14.300   2.146  1.00  5.91           H  
ATOM     90 1HG2 THR A   6       4.180  14.986   0.857  1.00  5.91           H  
ATOM     91 2HG2 THR A   6       5.294  13.829   1.605  1.00  5.91           H  
ATOM     92 3HG2 THR A   6       3.661  13.307   1.121  1.00  5.91           H  
ATOM     93  N   ALA A   7       3.028  12.822   6.131  1.00  5.89           N  
ATOM     94  CA  ALA A   7       2.110  13.002   7.254  1.00  5.89           C  
ATOM     95  C   ALA A   7       2.310  14.296   8.028  1.00  5.89           C  
ATOM     96  O   ALA A   7       1.331  14.866   8.502  1.00  5.89           O  
ATOM     97  CB  ALA A   7       2.220  11.842   8.221  1.00  5.89           C  
ATOM     98  H   ALA A   7       3.512  11.947   6.011  1.00  5.89           H  
ATOM     99  HA  ALA A   7       1.105  13.010   6.841  1.00  5.89           H  
ATOM    100 1HB  ALA A   7       1.490  11.975   9.018  1.00  5.89           H  
ATOM    101 2HB  ALA A   7       2.023  10.909   7.705  1.00  5.89           H  
ATOM    102 3HB  ALA A   7       3.221  11.819   8.645  1.00  5.89           H  
ATOM    103  N   ALA A   8       3.546  14.775   8.192  1.00  5.76           N  
ATOM    104  CA  ALA A   8       3.713  16.019   8.944  1.00  5.76           C  
ATOM    105  C   ALA A   8       2.910  15.912  10.241  1.00  5.76           C  
ATOM    106  O   ALA A   8       3.181  15.043  11.074  1.00  5.76           O  
ATOM    107  CB  ALA A   8       3.269  17.210   8.094  1.00  5.76           C  
ATOM    108  H   ALA A   8       4.337  14.297   7.791  1.00  5.76           H  
ATOM    109  HA  ALA A   8       4.764  16.134   9.203  1.00  5.76           H  
ATOM    110 1HB  ALA A   8       3.410  18.133   8.655  1.00  5.76           H  
ATOM    111 2HB  ALA A   8       3.871  17.246   7.185  1.00  5.76           H  
ATOM    112 3HB  ALA A   8       2.218  17.112   7.815  1.00  5.76           H  
ATOM    113  N   ALA A   9       1.941  16.808  10.416  1.00  5.33           N  
ATOM    114  CA  ALA A   9       1.077  16.797  11.582  1.00  5.33           C  
ATOM    115  C   ALA A   9      -0.306  17.246  11.097  1.00  5.33           C  
ATOM    116  O   ALA A   9      -0.387  18.176  10.299  1.00  5.33           O  
ATOM    117  CB  ALA A   9       1.597  17.720  12.670  1.00  5.33           C  
ATOM    118  H   ALA A   9       1.775  17.492   9.698  1.00  5.33           H  
ATOM    119  HA  ALA A   9       1.050  15.789  11.967  1.00  5.33           H  
ATOM    120 1HB  ALA A   9       0.926  17.689  13.527  1.00  5.33           H  
ATOM    121 2HB  ALA A   9       2.592  17.391  12.977  1.00  5.33           H  
ATOM    122 3HB  ALA A   9       1.652  18.738  12.290  1.00  5.33           H  
ATOM    123  N   PRO A  10      -1.412  16.642  11.571  1.00  4.55           N  
ATOM    124  CA  PRO A  10      -2.776  16.992  11.206  1.00  4.55           C  
ATOM    125  C   PRO A  10      -3.170  18.462  11.338  1.00  4.55           C  
ATOM    126  O   PRO A  10      -3.917  18.982  10.497  1.00  4.55           O  
ATOM    127  CB  PRO A  10      -3.588  16.156  12.202  1.00  4.55           C  
ATOM    128  CG  PRO A  10      -2.734  14.954  12.465  1.00  4.55           C  
ATOM    129  CD  PRO A  10      -1.317  15.476  12.480  1.00  4.55           C  
ATOM    130  HA  PRO A  10      -2.940  16.646  10.185  1.00  4.55           H  
ATOM    131 1HB  PRO A  10      -3.812  16.749  13.099  1.00  4.55           H  
ATOM    132 2HB  PRO A  10      -4.560  15.883  11.747  1.00  4.55           H  
ATOM    133 1HG  PRO A  10      -3.032  14.476  13.410  1.00  4.55           H  
ATOM    134 2HG  PRO A  10      -2.902  14.208  11.670  1.00  4.55           H  
ATOM    135 1HD  PRO A  10      -0.995  15.775  13.490  1.00  4.55           H  
ATOM    136 2HD  PRO A  10      -0.706  14.672  12.050  1.00  4.55           H  
ATOM    137  N   SER A  11      -2.622  19.156  12.340  1.00  3.57           N  
ATOM    138  CA  SER A  11      -3.017  20.540  12.538  1.00  3.57           C  
ATOM    139  C   SER A  11      -4.549  20.638  12.446  1.00  3.57           C  
ATOM    140  O   SER A  11      -5.255  19.695  12.811  1.00  3.57           O  
ATOM    141  CB  SER A  11      -2.334  21.401  11.481  1.00  3.57           C  
ATOM    142  OG  SER A  11      -2.581  22.744  11.696  1.00  3.57           O  
ATOM    143  H   SER A  11      -1.980  18.719  12.983  1.00  3.57           H  
ATOM    144  HA  SER A  11      -2.704  20.865  13.530  1.00  3.57           H  
ATOM    145 1HB  SER A  11      -1.262  21.216  11.483  1.00  3.57           H  
ATOM    146 2HB  SER A  11      -2.700  21.129  10.496  1.00  3.57           H  
ATOM    147  HG  SER A  11      -2.579  23.143  10.801  1.00  3.57           H  
ATOM    148  N   ASP A  12      -5.044  21.768  11.942  1.00  2.61           N  
ATOM    149  CA  ASP A  12      -6.458  21.968  11.631  1.00  2.61           C  
ATOM    150  C   ASP A  12      -6.624  21.991  10.110  1.00  2.61           C  
ATOM    151  O   ASP A  12      -7.590  22.547   9.581  1.00  2.61           O  
ATOM    152  CB  ASP A  12      -6.978  23.284  12.219  1.00  2.61           C  
ATOM    153  CG  ASP A  12      -6.977  23.324  13.754  1.00  2.61           C  
ATOM    154  OD1 ASP A  12      -7.349  22.350  14.358  1.00  2.61           O  
ATOM    155  OD2 ASP A  12      -6.610  24.339  14.301  1.00  2.61           O  
ATOM    156  H   ASP A  12      -4.382  22.503  11.740  1.00  2.61           H  
ATOM    157  HA  ASP A  12      -7.037  21.136  12.034  1.00  2.61           H  
ATOM    158 1HB  ASP A  12      -6.365  24.107  11.850  1.00  2.61           H  
ATOM    159 2HB  ASP A  12      -7.996  23.457  11.870  1.00  2.61           H  
ATOM    160  N   HIS A  13      -5.611  21.486   9.412  1.00  1.84           N  
ATOM    161  CA  HIS A  13      -5.559  21.539   7.958  1.00  1.84           C  
ATOM    162  C   HIS A  13      -6.211  20.353   7.209  1.00  1.84           C  
ATOM    163  O   HIS A  13      -6.313  19.261   7.764  1.00  1.84           O  
ATOM    164  CB  HIS A  13      -4.114  21.734   7.501  1.00  1.84           C  
ATOM    165  CG  HIS A  13      -3.579  23.147   7.791  1.00  1.84           C  
ATOM    166  ND1 HIS A  13      -3.091  23.551   9.035  1.00  1.84           N  
ATOM    167  CD2 HIS A  13      -3.460  24.219   6.983  1.00  1.84           C  
ATOM    168  CE1 HIS A  13      -2.703  24.814   8.955  1.00  1.84           C  
ATOM    169  NE2 HIS A  13      -2.916  25.238   7.726  1.00  1.84           N  
ATOM    170  H   HIS A  13      -4.879  20.977   9.912  1.00  1.84           H  
ATOM    171  HA  HIS A  13      -6.054  22.456   7.689  1.00  1.84           H  
ATOM    172 1HB  HIS A  13      -3.468  21.010   8.005  1.00  1.84           H  
ATOM    173 2HB  HIS A  13      -4.036  21.548   6.427  1.00  1.84           H  
ATOM    174  HD2 HIS A  13      -3.736  24.266   5.947  1.00  1.84           H  
ATOM    175  HE1 HIS A  13      -2.278  25.402   9.767  1.00  1.84           H  
ATOM    176  HE2 HIS A  13      -2.712  26.165   7.373  1.00  1.84           H  
ATOM    177  N   PRO A  14      -6.776  20.595   6.009  1.00  1.31           N  
ATOM    178  CA  PRO A  14      -7.194  19.637   4.984  1.00  1.31           C  
ATOM    179  C   PRO A  14      -6.071  18.754   4.433  1.00  1.31           C  
ATOM    180  O   PRO A  14      -4.876  19.086   4.545  1.00  1.31           O  
ATOM    181  CB  PRO A  14      -7.756  20.533   3.870  1.00  1.31           C  
ATOM    182  CG  PRO A  14      -8.184  21.800   4.567  1.00  1.31           C  
ATOM    183  CD  PRO A  14      -7.212  21.984   5.705  1.00  1.31           C  
ATOM    184  HA  PRO A  14      -7.995  19.003   5.401  1.00  1.31           H  
ATOM    185 1HB  PRO A  14      -6.983  20.704   3.104  1.00  1.31           H  
ATOM    186 2HB  PRO A  14      -8.591  20.023   3.365  1.00  1.31           H  
ATOM    187 1HG  PRO A  14      -8.196  22.651   3.869  1.00  1.31           H  
ATOM    188 2HG  PRO A  14      -9.218  21.689   4.927  1.00  1.31           H  
ATOM    189 1HD  PRO A  14      -6.375  22.618   5.438  1.00  1.31           H  
ATOM    190 2HD  PRO A  14      -7.809  22.397   6.540  1.00  1.31           H  
ATOM    191  N   VAL A  15      -6.494  17.627   3.856  1.00  0.97           N  
ATOM    192  CA  VAL A  15      -5.621  16.682   3.173  1.00  0.97           C  
ATOM    193  C   VAL A  15      -5.911  16.648   1.702  1.00  0.97           C  
ATOM    194  O   VAL A  15      -7.080  16.586   1.304  1.00  0.97           O  
ATOM    195  CB  VAL A  15      -5.823  15.240   3.643  1.00  0.97           C  
ATOM    196  CG1 VAL A  15      -4.909  14.279   2.851  1.00  0.97           C  
ATOM    197  CG2 VAL A  15      -5.568  15.170   4.989  1.00  0.97           C  
ATOM    198  H   VAL A  15      -7.487  17.430   3.865  1.00  0.97           H  
ATOM    199  HA  VAL A  15      -4.589  16.981   3.332  1.00  0.97           H  
ATOM    200  HB  VAL A  15      -6.852  14.940   3.464  1.00  0.97           H  
ATOM    201 1HG1 VAL A  15      -5.039  13.274   3.191  1.00  0.97           H  
ATOM    202 2HG1 VAL A  15      -5.143  14.310   1.805  1.00  0.97           H  
ATOM    203 3HG1 VAL A  15      -3.875  14.571   2.994  1.00  0.97           H  
ATOM    204 1HG2 VAL A  15      -5.729  14.162   5.354  1.00  0.97           H  
ATOM    205 2HG2 VAL A  15      -4.585  15.461   5.196  1.00  0.97           H  
ATOM    206 3HG2 VAL A  15      -6.248  15.850   5.441  1.00  0.97           H  
ATOM    207  N   PHE A  16      -4.860  16.682   0.907  1.00  0.78           N  
ATOM    208  CA  PHE A  16      -5.044  16.520  -0.512  1.00  0.78           C  
ATOM    209  C   PHE A  16      -4.634  15.104  -0.877  1.00  0.78           C  
ATOM    210  O   PHE A  16      -3.557  14.651  -0.480  1.00  0.78           O  
ATOM    211  CB  PHE A  16      -4.166  17.462  -1.307  1.00  0.78           C  
ATOM    212  CG  PHE A  16      -4.446  18.877  -1.160  1.00  0.78           C  
ATOM    213  CD1 PHE A  16      -3.759  19.606  -0.221  1.00  0.78           C  
ATOM    214  CD2 PHE A  16      -5.362  19.509  -1.964  1.00  0.78           C  
ATOM    215  CE1 PHE A  16      -3.964  20.939  -0.109  1.00  0.78           C  
ATOM    216  CE2 PHE A  16      -5.568  20.846  -1.833  1.00  0.78           C  
ATOM    217  CZ  PHE A  16      -4.844  21.555  -0.904  1.00  0.78           C  
ATOM    218  H   PHE A  16      -3.929  16.772   1.319  1.00  0.78           H  
ATOM    219  HA  PHE A  16      -6.089  16.677  -0.768  1.00  0.78           H  
ATOM    220 1HB  PHE A  16      -3.124  17.295  -1.034  1.00  0.78           H  
ATOM    221 2HB  PHE A  16      -4.264  17.214  -2.362  1.00  0.78           H  
ATOM    222  HD1 PHE A  16      -3.028  19.102   0.421  1.00  0.78           H  
ATOM    223  HD2 PHE A  16      -5.913  18.938  -2.706  1.00  0.78           H  
ATOM    224  HE1 PHE A  16      -3.411  21.513   0.604  1.00  0.78           H  
ATOM    225  HE2 PHE A  16      -6.288  21.361  -2.474  1.00  0.78           H  
ATOM    226  HZ  PHE A  16      -4.974  22.620  -0.807  1.00  0.78           H  
ATOM    227  N   VAL A  17      -5.464  14.427  -1.644  1.00  0.67           N  
ATOM    228  CA  VAL A  17      -5.124  13.109  -2.167  1.00  0.67           C  
ATOM    229  C   VAL A  17      -4.890  13.227  -3.649  1.00  0.67           C  
ATOM    230  O   VAL A  17      -5.800  13.543  -4.416  1.00  0.67           O  
ATOM    231  CB  VAL A  17      -6.210  12.077  -1.851  1.00  0.67           C  
ATOM    232  CG1 VAL A  17      -5.880  10.778  -2.493  1.00  0.67           C  
ATOM    233  CG2 VAL A  17      -6.268  11.835  -0.329  1.00  0.67           C  
ATOM    234  H   VAL A  17      -6.357  14.860  -1.886  1.00  0.67           H  
ATOM    235  HA  VAL A  17      -4.195  12.770  -1.704  1.00  0.67           H  
ATOM    236  HB  VAL A  17      -7.127  12.424  -2.213  1.00  0.67           H  
ATOM    237 1HG1 VAL A  17      -6.664  10.066  -2.256  1.00  0.67           H  
ATOM    238 2HG1 VAL A  17      -5.822  10.909  -3.572  1.00  0.67           H  
ATOM    239 3HG1 VAL A  17      -4.920  10.426  -2.119  1.00  0.67           H  
ATOM    240 1HG2 VAL A  17      -7.037  11.095  -0.104  1.00  0.67           H  
ATOM    241 2HG2 VAL A  17      -5.313  11.468   0.008  1.00  0.67           H  
ATOM    242 3HG2 VAL A  17      -6.488  12.759   0.182  1.00  0.67           H  
ATOM    243  N   LEU A  18      -3.649  12.999  -4.035  1.00  0.63           N  
ATOM    244  CA  LEU A  18      -3.213  13.223  -5.391  1.00  0.63           C  
ATOM    245  C   LEU A  18      -3.180  11.896  -6.169  1.00  0.63           C  
ATOM    246  O   LEU A  18      -2.435  10.956  -5.829  1.00  0.63           O  
ATOM    247  CB  LEU A  18      -1.829  13.886  -5.370  1.00  0.63           C  
ATOM    248  CG  LEU A  18      -1.604  15.166  -4.440  1.00  0.63           C  
ATOM    249  CD1 LEU A  18      -0.171  15.641  -4.596  1.00  0.63           C  
ATOM    250  CD2 LEU A  18      -2.555  16.262  -4.770  1.00  0.63           C  
ATOM    251  H   LEU A  18      -2.971  12.689  -3.349  1.00  0.63           H  
ATOM    252  HA  LEU A  18      -3.918  13.888  -5.884  1.00  0.63           H  
ATOM    253 1HB  LEU A  18      -1.093  13.144  -5.084  1.00  0.63           H  
ATOM    254 2HB  LEU A  18      -1.626  14.226  -6.373  1.00  0.63           H  
ATOM    255  HG  LEU A  18      -1.744  14.878  -3.395  1.00  0.63           H  
ATOM    256 1HD1 LEU A  18       0.009  16.497  -3.946  1.00  0.63           H  
ATOM    257 2HD1 LEU A  18       0.495  14.830  -4.315  1.00  0.63           H  
ATOM    258 3HD1 LEU A  18       0.005  15.931  -5.632  1.00  0.63           H  
ATOM    259 1HD2 LEU A  18      -2.373  17.114  -4.116  1.00  0.63           H  
ATOM    260 2HD2 LEU A  18      -2.428  16.565  -5.808  1.00  0.63           H  
ATOM    261 3HD2 LEU A  18      -3.549  15.889  -4.601  1.00  0.63           H  
ATOM    262  N   VAL A  19      -4.004  11.841  -7.215  1.00  0.62           N  
ATOM    263  CA  VAL A  19      -4.181  10.665  -8.057  1.00  0.62           C  
ATOM    264  C   VAL A  19      -3.578  10.923  -9.445  1.00  0.62           C  
ATOM    265  O   VAL A  19      -3.939  11.881 -10.138  1.00  0.62           O  
ATOM    266  CB  VAL A  19      -5.673  10.372  -8.153  1.00  0.62           C  
ATOM    267  CG1 VAL A  19      -5.907   9.187  -8.985  1.00  0.62           C  
ATOM    268  CG2 VAL A  19      -6.236  10.232  -6.736  1.00  0.62           C  
ATOM    269  H   VAL A  19      -4.578  12.662  -7.406  1.00  0.62           H  
ATOM    270  HA  VAL A  19      -3.673   9.817  -7.596  1.00  0.62           H  
ATOM    271  HB  VAL A  19      -6.155  11.196  -8.657  1.00  0.62           H  
ATOM    272 1HG1 VAL A  19      -6.975   9.000  -9.075  1.00  0.62           H  
ATOM    273 2HG1 VAL A  19      -5.479   9.355  -9.966  1.00  0.62           H  
ATOM    274 3HG1 VAL A  19      -5.423   8.343  -8.520  1.00  0.62           H  
ATOM    275 1HG2 VAL A  19      -7.298  10.049  -6.785  1.00  0.62           H  
ATOM    276 2HG2 VAL A  19      -5.744   9.406  -6.227  1.00  0.62           H  
ATOM    277 3HG2 VAL A  19      -6.059  11.158  -6.181  1.00  0.62           H  
ATOM    278  N   HIS A  20      -2.603  10.108  -9.814  1.00  0.63           N  
ATOM    279  CA  HIS A  20      -1.805  10.321 -11.023  1.00  0.63           C  
ATOM    280  C   HIS A  20      -2.499   9.998 -12.338  1.00  0.63           C  
ATOM    281  O   HIS A  20      -3.601   9.444 -12.353  1.00  0.63           O  
ATOM    282  CB  HIS A  20      -0.527   9.541 -10.920  1.00  0.63           C  
ATOM    283  CG  HIS A  20      -0.741   8.131 -10.987  1.00  0.63           C  
ATOM    284  ND1 HIS A  20      -1.018   7.489 -12.158  1.00  0.63           N  
ATOM    285  CD2 HIS A  20      -0.725   7.208 -10.048  1.00  0.63           C  
ATOM    286  CE1 HIS A  20      -1.147   6.223 -11.941  1.00  0.63           C  
ATOM    287  NE2 HIS A  20      -0.958   6.006 -10.658  1.00  0.63           N  
ATOM    288  H   HIS A  20      -2.380   9.324  -9.213  1.00  0.63           H  
ATOM    289  HA  HIS A  20      -1.520  11.355 -11.094  1.00  0.63           H  
ATOM    290 1HB  HIS A  20       0.150   9.835 -11.698  1.00  0.63           H  
ATOM    291 2HB  HIS A  20      -0.037   9.768  -9.971  1.00  0.63           H  
ATOM    292  HD1 HIS A  20      -1.129   7.912 -13.070  1.00  0.63           H  
ATOM    293  HD2 HIS A  20      -0.550   7.274  -8.988  1.00  0.63           H  
ATOM    294  HE1 HIS A  20      -1.365   5.558 -12.768  1.00  0.63           H  
ATOM    295  N   GLY A  21      -1.819  10.350 -13.443  1.00  0.65           N  
ATOM    296  CA  GLY A  21      -2.338  10.152 -14.789  1.00  0.65           C  
ATOM    297  C   GLY A  21      -2.162   8.758 -15.350  1.00  0.65           C  
ATOM    298  O   GLY A  21      -1.657   7.868 -14.672  1.00  0.65           O  
ATOM    299  H   GLY A  21      -0.924  10.808 -13.341  1.00  0.65           H  
ATOM    300 1HA  GLY A  21      -3.397  10.364 -14.764  1.00  0.65           H  
ATOM    301 2HA  GLY A  21      -1.872  10.876 -15.457  1.00  0.65           H  
ATOM    302  N   ALA A  22      -2.491   8.583 -16.632  1.00  0.67           N  
ATOM    303  CA  ALA A  22      -2.520   7.250 -17.239  1.00  0.67           C  
ATOM    304  C   ALA A  22      -1.238   6.461 -17.142  1.00  0.67           C  
ATOM    305  O   ALA A  22      -1.305   5.257 -16.985  1.00  0.67           O  
ATOM    306  CB  ALA A  22      -2.870   7.366 -18.702  1.00  0.67           C  
ATOM    307  H   ALA A  22      -2.807   9.376 -17.172  1.00  0.67           H  
ATOM    308  HA  ALA A  22      -3.293   6.677 -16.735  1.00  0.67           H  
ATOM    309 1HB  ALA A  22      -2.936   6.374 -19.143  1.00  0.67           H  
ATOM    310 2HB  ALA A  22      -3.820   7.877 -18.813  1.00  0.67           H  
ATOM    311 3HB  ALA A  22      -2.105   7.931 -19.204  1.00  0.67           H  
ATOM    312  N   TRP A  23      -0.085   7.094 -17.276  1.00  0.69           N  
ATOM    313  CA  TRP A  23       1.163   6.338 -17.232  1.00  0.69           C  
ATOM    314  C   TRP A  23       2.104   6.813 -16.130  1.00  0.69           C  
ATOM    315  O   TRP A  23       3.312   6.552 -16.154  1.00  0.69           O  
ATOM    316  CB  TRP A  23       1.824   6.399 -18.589  1.00  0.69           C  
ATOM    317  CG  TRP A  23       0.985   5.740 -19.689  1.00  0.69           C  
ATOM    318  CD1 TRP A  23       0.884   4.413 -19.932  1.00  0.69           C  
ATOM    319  CD2 TRP A  23       0.205   6.384 -20.735  1.00  0.69           C  
ATOM    320  NE1 TRP A  23       0.111   4.185 -21.038  1.00  0.69           N  
ATOM    321  CE2 TRP A  23      -0.317   5.362 -21.538  1.00  0.69           C  
ATOM    322  CE3 TRP A  23      -0.070   7.714 -21.062  1.00  0.69           C  
ATOM    323  CZ2 TRP A  23      -1.110   5.619 -22.639  1.00  0.69           C  
ATOM    324  CZ3 TRP A  23      -0.875   7.972 -22.171  1.00  0.69           C  
ATOM    325  CH2 TRP A  23      -1.383   6.941 -22.937  1.00  0.69           C  
ATOM    326  H   TRP A  23      -0.063   8.098 -17.394  1.00  0.69           H  
ATOM    327  HA  TRP A  23       0.927   5.294 -17.029  1.00  0.69           H  
ATOM    328 1HB  TRP A  23       1.969   7.439 -18.863  1.00  0.69           H  
ATOM    329 2HB  TRP A  23       2.801   5.934 -18.557  1.00  0.69           H  
ATOM    330  HD1 TRP A  23       1.354   3.639 -19.349  1.00  0.69           H  
ATOM    331  HE1 TRP A  23      -0.097   3.265 -21.431  1.00  0.69           H  
ATOM    332  HE3 TRP A  23       0.333   8.530 -20.460  1.00  0.69           H  
ATOM    333  HZ2 TRP A  23      -1.507   4.816 -23.259  1.00  0.69           H  
ATOM    334  HZ3 TRP A  23      -1.091   9.012 -22.421  1.00  0.69           H  
ATOM    335  HH2 TRP A  23      -2.007   7.173 -23.798  1.00  0.69           H  
ATOM    336  N   HIS A  24       1.547   7.502 -15.158  1.00  0.71           N  
ATOM    337  CA  HIS A  24       2.327   8.135 -14.108  1.00  0.71           C  
ATOM    338  C   HIS A  24       2.261   7.425 -12.772  1.00  0.71           C  
ATOM    339  O   HIS A  24       1.717   6.331 -12.671  1.00  0.71           O  
ATOM    340  CB  HIS A  24       1.904   9.586 -13.982  1.00  0.71           C  
ATOM    341  CG  HIS A  24       2.237  10.353 -15.152  1.00  0.71           C  
ATOM    342  ND1 HIS A  24       1.398  10.497 -16.243  1.00  0.71           N  
ATOM    343  CD2 HIS A  24       3.354  11.006 -15.443  1.00  0.71           C  
ATOM    344  CE1 HIS A  24       2.013  11.231 -17.151  1.00  0.71           C  
ATOM    345  NE2 HIS A  24       3.201  11.542 -16.673  1.00  0.71           N  
ATOM    346  H   HIS A  24       0.530   7.612 -15.143  1.00  0.71           H  
ATOM    347  HA  HIS A  24       3.376   8.136 -14.403  1.00  0.71           H  
ATOM    348 1HB  HIS A  24       0.835   9.627 -13.854  1.00  0.71           H  
ATOM    349 2HB  HIS A  24       2.366  10.051 -13.116  1.00  0.71           H  
ATOM    350  HD2 HIS A  24       4.238  11.089 -14.810  1.00  0.71           H  
ATOM    351  HE1 HIS A  24       1.611  11.523 -18.123  1.00  0.71           H  
ATOM    352  HE2 HIS A  24       3.943  12.079 -17.086  1.00  0.71           H  
ATOM    353  N   GLY A  25       2.894   8.016 -11.765  1.00  0.73           N  
ATOM    354  CA  GLY A  25       2.865   7.468 -10.417  1.00  0.73           C  
ATOM    355  C   GLY A  25       3.034   8.587  -9.400  1.00  0.73           C  
ATOM    356  O   GLY A  25       3.068   9.766  -9.754  1.00  0.73           O  
ATOM    357  H   GLY A  25       3.381   8.883 -11.926  1.00  0.73           H  
ATOM    358 1HA  GLY A  25       1.930   6.947 -10.246  1.00  0.73           H  
ATOM    359 2HA  GLY A  25       3.637   6.725 -10.283  1.00  0.73           H  
ATOM    360  N   ALA A  26       3.182   8.219  -8.141  1.00  0.75           N  
ATOM    361  CA  ALA A  26       3.268   9.153  -7.024  1.00  0.75           C  
ATOM    362  C   ALA A  26       4.418  10.155  -7.137  1.00  0.75           C  
ATOM    363  O   ALA A  26       4.293  11.296  -6.704  1.00  0.75           O  
ATOM    364  CB  ALA A  26       3.409   8.365  -5.736  1.00  0.75           C  
ATOM    365  H   ALA A  26       3.188   7.218  -7.940  1.00  0.75           H  
ATOM    366  HA  ALA A  26       2.336   9.719  -6.994  1.00  0.75           H  
ATOM    367 1HB  ALA A  26       3.431   9.037  -4.884  1.00  0.75           H  
ATOM    368 2HB  ALA A  26       2.572   7.682  -5.634  1.00  0.75           H  
ATOM    369 3HB  ALA A  26       4.334   7.791  -5.765  1.00  0.75           H  
ATOM    370  N   TRP A  27       5.539   9.759  -7.730  1.00  0.76           N  
ATOM    371  CA  TRP A  27       6.690  10.660  -7.836  1.00  0.76           C  
ATOM    372  C   TRP A  27       6.400  11.927  -8.648  1.00  0.76           C  
ATOM    373  O   TRP A  27       7.079  12.940  -8.475  1.00  0.76           O  
ATOM    374  CB  TRP A  27       7.856   9.973  -8.531  1.00  0.76           C  
ATOM    375  CG  TRP A  27       7.506   9.682  -9.911  1.00  0.76           C  
ATOM    376  CD1 TRP A  27       7.595  10.513 -10.959  1.00  0.76           C  
ATOM    377  CD2 TRP A  27       6.991   8.487 -10.403  1.00  0.76           C  
ATOM    378  NE1 TRP A  27       7.129   9.917 -12.075  1.00  0.76           N  
ATOM    379  CE2 TRP A  27       6.751   8.682 -11.765  1.00  0.76           C  
ATOM    380  CE3 TRP A  27       6.711   7.283  -9.824  1.00  0.76           C  
ATOM    381  CZ2 TRP A  27       6.232   7.726 -12.537  1.00  0.76           C  
ATOM    382  CZ3 TRP A  27       6.219   6.310 -10.595  1.00  0.76           C  
ATOM    383  CH2 TRP A  27       5.967   6.521 -11.940  1.00  0.76           C  
ATOM    384  H   TRP A  27       5.596   8.819  -8.095  1.00  0.76           H  
ATOM    385  HA  TRP A  27       6.989  10.950  -6.830  1.00  0.76           H  
ATOM    386 1HB  TRP A  27       8.734  10.620  -8.518  1.00  0.76           H  
ATOM    387 2HB  TRP A  27       8.109   9.044  -8.021  1.00  0.76           H  
ATOM    388  HD1 TRP A  27       7.961  11.513 -10.891  1.00  0.76           H  
ATOM    389  HE1 TRP A  27       7.075  10.342 -12.989  1.00  0.76           H  
ATOM    390  HE3 TRP A  27       6.893   7.114  -8.762  1.00  0.76           H  
ATOM    391  HZ2 TRP A  27       6.040   7.886 -13.589  1.00  0.76           H  
ATOM    392  HZ3 TRP A  27       6.021   5.376 -10.106  1.00  0.76           H  
ATOM    393  HH2 TRP A  27       5.555   5.725 -12.555  1.00  0.76           H  
ATOM    394  N   CYS A  28       5.363  11.917  -9.509  1.00  0.77           N  
ATOM    395  CA  CYS A  28       5.103  13.084 -10.352  1.00  0.77           C  
ATOM    396  C   CYS A  28       4.546  14.214  -9.527  1.00  0.77           C  
ATOM    397  O   CYS A  28       4.456  15.353  -9.979  1.00  0.77           O  
ATOM    398  CB  CYS A  28       4.150  12.753 -11.504  1.00  0.77           C  
ATOM    399  SG  CYS A  28       2.446  12.384 -11.042  1.00  0.77           S  
ATOM    400  H   CYS A  28       4.760  11.096  -9.592  1.00  0.77           H  
ATOM    401  HA  CYS A  28       6.046  13.410 -10.786  1.00  0.77           H  
ATOM    402 1HB  CYS A  28       4.135  13.588 -12.206  1.00  0.77           H  
ATOM    403 2HB  CYS A  28       4.540  11.887 -12.041  1.00  0.77           H  
ATOM    404  HG  CYS A  28       2.745  11.377 -10.200  1.00  0.77           H  
ATOM    405  N   TYR A  29       4.158  13.879  -8.311  1.00  0.78           N  
ATOM    406  CA  TYR A  29       3.597  14.787  -7.368  1.00  0.78           C  
ATOM    407  C   TYR A  29       4.590  15.201  -6.306  1.00  0.78           C  
ATOM    408  O   TYR A  29       4.231  15.925  -5.387  1.00  0.78           O  
ATOM    409  CB  TYR A  29       2.435  14.109  -6.711  1.00  0.78           C  
ATOM    410  CG  TYR A  29       1.334  13.822  -7.616  1.00  0.78           C  
ATOM    411  CD1 TYR A  29       0.505  12.738  -7.446  1.00  0.78           C  
ATOM    412  CD2 TYR A  29       1.135  14.658  -8.619  1.00  0.78           C  
ATOM    413  CE1 TYR A  29      -0.551  12.576  -8.309  1.00  0.78           C  
ATOM    414  CE2 TYR A  29       0.102  14.487  -9.461  1.00  0.78           C  
ATOM    415  CZ  TYR A  29      -0.739  13.508  -9.321  1.00  0.78           C  
ATOM    416  OH  TYR A  29      -1.781  13.471 -10.197  1.00  0.78           O  
ATOM    417  H   TYR A  29       4.265  12.915  -7.995  1.00  0.78           H  
ATOM    418  HA  TYR A  29       3.266  15.682  -7.892  1.00  0.78           H  
ATOM    419 1HB  TYR A  29       2.760  13.178  -6.262  1.00  0.78           H  
ATOM    420 2HB  TYR A  29       2.082  14.736  -5.925  1.00  0.78           H  
ATOM    421  HD1 TYR A  29       0.661  12.036  -6.629  1.00  0.78           H  
ATOM    422  HD2 TYR A  29       1.812  15.489  -8.750  1.00  0.78           H  
ATOM    423  HE1 TYR A  29      -1.222  11.747  -8.174  1.00  0.78           H  
ATOM    424  HE2 TYR A  29      -0.057  15.162 -10.261  1.00  0.78           H  
ATOM    425  HH  TYR A  29      -2.420  12.795  -9.938  1.00  0.78           H  
ATOM    426  N   ALA A  30       5.840  14.750  -6.399  1.00  0.78           N  
ATOM    427  CA  ALA A  30       6.804  15.037  -5.341  1.00  0.78           C  
ATOM    428  C   ALA A  30       7.005  16.527  -5.109  1.00  0.78           C  
ATOM    429  O   ALA A  30       7.115  16.988  -3.969  1.00  0.78           O  
ATOM    430  CB  ALA A  30       8.141  14.412  -5.694  1.00  0.78           C  
ATOM    431  H   ALA A  30       6.134  14.174  -7.188  1.00  0.78           H  
ATOM    432  HA  ALA A  30       6.429  14.596  -4.417  1.00  0.78           H  
ATOM    433 1HB  ALA A  30       8.853  14.595  -4.892  1.00  0.78           H  
ATOM    434 2HB  ALA A  30       8.012  13.338  -5.833  1.00  0.78           H  
ATOM    435 3HB  ALA A  30       8.513  14.853  -6.619  1.00  0.78           H  
ATOM    436  N   HIS A  31       6.988  17.301  -6.186  1.00  0.78           N  
ATOM    437  CA  HIS A  31       7.231  18.725  -6.080  1.00  0.78           C  
ATOM    438  C   HIS A  31       6.028  19.423  -5.454  1.00  0.78           C  
ATOM    439  O   HIS A  31       6.178  20.347  -4.648  1.00  0.78           O  
ATOM    440  CB  HIS A  31       7.487  19.299  -7.468  1.00  0.78           C  
ATOM    441  CG  HIS A  31       8.720  18.790  -8.143  1.00  0.78           C  
ATOM    442  ND1 HIS A  31       9.990  19.062  -7.683  1.00  0.78           N  
ATOM    443  CD2 HIS A  31       8.875  18.032  -9.260  1.00  0.78           C  
ATOM    444  CE1 HIS A  31      10.878  18.492  -8.487  1.00  0.78           C  
ATOM    445  NE2 HIS A  31      10.228  17.864  -9.450  1.00  0.78           N  
ATOM    446  H   HIS A  31       6.851  16.880  -7.094  1.00  0.78           H  
ATOM    447  HA  HIS A  31       8.101  18.910  -5.451  1.00  0.78           H  
ATOM    448 1HB  HIS A  31       6.633  19.090  -8.115  1.00  0.78           H  
ATOM    449 2HB  HIS A  31       7.584  20.370  -7.380  1.00  0.78           H  
ATOM    450  HD2 HIS A  31       8.075  17.635  -9.891  1.00  0.78           H  
ATOM    451  HE1 HIS A  31      11.961  18.537  -8.376  1.00  0.78           H  
ATOM    452  HE2 HIS A  31      10.660  17.344 -10.209  1.00  0.78           H  
ATOM    453  N   VAL A  32       4.833  18.964  -5.818  1.00  0.78           N  
ATOM    454  CA  VAL A  32       3.605  19.550  -5.311  1.00  0.78           C  
ATOM    455  C   VAL A  32       3.330  19.136  -3.897  1.00  0.78           C  
ATOM    456  O   VAL A  32       2.974  19.970  -3.080  1.00  0.78           O  
ATOM    457  CB  VAL A  32       2.417  19.230  -6.217  1.00  0.78           C  
ATOM    458  CG1 VAL A  32       1.113  19.671  -5.571  1.00  0.78           C  
ATOM    459  CG2 VAL A  32       2.643  20.018  -7.494  1.00  0.78           C  
ATOM    460  H   VAL A  32       4.784  18.183  -6.457  1.00  0.78           H  
ATOM    461  HA  VAL A  32       3.724  20.633  -5.329  1.00  0.78           H  
ATOM    462  HB  VAL A  32       2.363  18.155  -6.410  1.00  0.78           H  
ATOM    463 1HG1 VAL A  32       0.283  19.451  -6.231  1.00  0.78           H  
ATOM    464 2HG1 VAL A  32       0.987  19.123  -4.645  1.00  0.78           H  
ATOM    465 3HG1 VAL A  32       1.142  20.737  -5.365  1.00  0.78           H  
ATOM    466 1HG2 VAL A  32       1.856  19.881  -8.179  1.00  0.78           H  
ATOM    467 2HG2 VAL A  32       2.701  21.078  -7.239  1.00  0.78           H  
ATOM    468 3HG2 VAL A  32       3.576  19.697  -7.954  1.00  0.78           H  
ATOM    469  N   ALA A  33       3.496  17.861  -3.589  1.00  0.79           N  
ATOM    470  CA  ALA A  33       3.247  17.408  -2.242  1.00  0.79           C  
ATOM    471  C   ALA A  33       4.157  18.160  -1.288  1.00  0.79           C  
ATOM    472  O   ALA A  33       3.718  18.606  -0.226  1.00  0.79           O  
ATOM    473  CB  ALA A  33       3.480  15.917  -2.145  1.00  0.79           C  
ATOM    474  H   ALA A  33       3.794  17.199  -4.289  1.00  0.79           H  
ATOM    475  HA  ALA A  33       2.214  17.629  -1.985  1.00  0.79           H  
ATOM    476 1HB  ALA A  33       3.275  15.582  -1.140  1.00  0.79           H  
ATOM    477 2HB  ALA A  33       2.811  15.405  -2.839  1.00  0.79           H  
ATOM    478 3HB  ALA A  33       4.514  15.693  -2.407  1.00  0.79           H  
ATOM    479  N   ALA A  34       5.421  18.372  -1.688  1.00  0.81           N  
ATOM    480  CA  ALA A  34       6.315  19.139  -0.845  1.00  0.81           C  
ATOM    481  C   ALA A  34       5.819  20.570  -0.697  1.00  0.81           C  
ATOM    482  O   ALA A  34       5.742  21.086   0.417  1.00  0.81           O  
ATOM    483  CB  ALA A  34       7.707  19.139  -1.436  1.00  0.81           C  
ATOM    484  H   ALA A  34       5.781  17.984  -2.563  1.00  0.81           H  
ATOM    485  HA  ALA A  34       6.337  18.677   0.142  1.00  0.81           H  
ATOM    486 1HB  ALA A  34       8.379  19.703  -0.792  1.00  0.81           H  
ATOM    487 2HB  ALA A  34       8.062  18.112  -1.528  1.00  0.81           H  
ATOM    488 3HB  ALA A  34       7.677  19.599  -2.425  1.00  0.81           H  
ATOM    489  N   ALA A  35       5.417  21.192  -1.813  1.00  0.83           N  
ATOM    490  CA  ALA A  35       4.921  22.564  -1.784  1.00  0.83           C  
ATOM    491  C   ALA A  35       3.670  22.682  -0.907  1.00  0.83           C  
ATOM    492  O   ALA A  35       3.442  23.689  -0.227  1.00  0.83           O  
ATOM    493  CB  ALA A  35       4.629  23.018  -3.198  1.00  0.83           C  
ATOM    494  H   ALA A  35       5.498  20.728  -2.719  1.00  0.83           H  
ATOM    495  HA  ALA A  35       5.697  23.198  -1.354  1.00  0.83           H  
ATOM    496 1HB  ALA A  35       4.281  24.042  -3.201  1.00  0.83           H  
ATOM    497 2HB  ALA A  35       5.535  22.940  -3.799  1.00  0.83           H  
ATOM    498 3HB  ALA A  35       3.875  22.372  -3.611  1.00  0.83           H  
ATOM    499  N   LEU A  36       2.824  21.662  -0.931  1.00  0.87           N  
ATOM    500  CA  LEU A  36       1.630  21.698  -0.116  1.00  0.87           C  
ATOM    501  C   LEU A  36       2.023  21.601   1.362  1.00  0.87           C  
ATOM    502  O   LEU A  36       1.516  22.363   2.193  1.00  0.87           O  
ATOM    503  CB  LEU A  36       0.698  20.555  -0.532  1.00  0.87           C  
ATOM    504  CG  LEU A  36       0.059  20.685  -1.953  1.00  0.87           C  
ATOM    505  CD1 LEU A  36      -0.672  19.390  -2.302  1.00  0.87           C  
ATOM    506  CD2 LEU A  36      -0.860  21.866  -1.983  1.00  0.87           C  
ATOM    507  H   LEU A  36       3.012  20.861  -1.525  1.00  0.87           H  
ATOM    508  HA  LEU A  36       1.120  22.645  -0.283  1.00  0.87           H  
ATOM    509 1HB  LEU A  36       1.273  19.630  -0.519  1.00  0.87           H  
ATOM    510 2HB  LEU A  36      -0.106  20.465   0.193  1.00  0.87           H  
ATOM    511  HG  LEU A  36       0.827  20.845  -2.685  1.00  0.87           H  
ATOM    512 1HD1 LEU A  36      -1.112  19.471  -3.291  1.00  0.87           H  
ATOM    513 2HD1 LEU A  36       0.033  18.564  -2.290  1.00  0.87           H  
ATOM    514 3HD1 LEU A  36      -1.441  19.204  -1.585  1.00  0.87           H  
ATOM    515 1HD2 LEU A  36      -1.291  21.960  -2.969  1.00  0.87           H  
ATOM    516 2HD2 LEU A  36      -1.641  21.741  -1.260  1.00  0.87           H  
ATOM    517 3HD2 LEU A  36      -0.290  22.761  -1.750  1.00  0.87           H  
ATOM    518  N   ALA A  37       3.007  20.737   1.674  1.00  0.91           N  
ATOM    519  CA  ALA A  37       3.493  20.570   3.047  1.00  0.91           C  
ATOM    520  C   ALA A  37       4.076  21.876   3.585  1.00  0.91           C  
ATOM    521  O   ALA A  37       3.842  22.246   4.740  1.00  0.91           O  
ATOM    522  CB  ALA A  37       4.529  19.455   3.110  1.00  0.91           C  
ATOM    523  H   ALA A  37       3.401  20.142   0.944  1.00  0.91           H  
ATOM    524  HA  ALA A  37       2.654  20.300   3.674  1.00  0.91           H  
ATOM    525 1HB  ALA A  37       4.856  19.322   4.138  1.00  0.91           H  
ATOM    526 2HB  ALA A  37       4.080  18.528   2.745  1.00  0.91           H  
ATOM    527 3HB  ALA A  37       5.378  19.713   2.489  1.00  0.91           H  
ATOM    528  N   GLU A  38       4.758  22.626   2.719  1.00  0.94           N  
ATOM    529  CA  GLU A  38       5.363  23.910   3.082  1.00  0.94           C  
ATOM    530  C   GLU A  38       4.314  24.939   3.495  1.00  0.94           C  
ATOM    531  O   GLU A  38       4.625  25.917   4.176  1.00  0.94           O  
ATOM    532  CB  GLU A  38       6.192  24.489   1.923  1.00  0.94           C  
ATOM    533  CG  GLU A  38       7.498  23.757   1.610  1.00  0.94           C  
ATOM    534  CD  GLU A  38       8.229  24.336   0.408  1.00  0.94           C  
ATOM    535  OE1 GLU A  38       7.680  25.198  -0.245  1.00  0.94           O  
ATOM    536  OE2 GLU A  38       9.336  23.921   0.153  1.00  0.94           O  
ATOM    537  H   GLU A  38       4.916  22.254   1.781  1.00  0.94           H  
ATOM    538  HA  GLU A  38       6.025  23.744   3.930  1.00  0.94           H  
ATOM    539 1HB  GLU A  38       5.591  24.484   1.018  1.00  0.94           H  
ATOM    540 2HB  GLU A  38       6.436  25.528   2.140  1.00  0.94           H  
ATOM    541 1HG  GLU A  38       8.149  23.825   2.480  1.00  0.94           H  
ATOM    542 2HG  GLU A  38       7.289  22.710   1.436  1.00  0.94           H  
ATOM    543  N   ARG A  39       3.081  24.741   3.033  1.00  0.96           N  
ATOM    544  CA  ARG A  39       1.980  25.644   3.279  1.00  0.96           C  
ATOM    545  C   ARG A  39       1.049  25.123   4.382  1.00  0.96           C  
ATOM    546  O   ARG A  39      -0.022  25.687   4.611  1.00  0.96           O  
ATOM    547  CB  ARG A  39       1.251  25.875   1.962  1.00  0.96           C  
ATOM    548  CG  ARG A  39       2.113  26.677   0.938  1.00  0.96           C  
ATOM    549  CD  ARG A  39       1.635  26.579  -0.482  1.00  0.96           C  
ATOM    550  NE  ARG A  39       2.430  27.415  -1.378  1.00  0.96           N  
ATOM    551  CZ  ARG A  39       3.708  27.174  -1.759  1.00  0.96           C  
ATOM    552  NH1 ARG A  39       4.367  26.126  -1.310  1.00  0.96           N  
ATOM    553  NH2 ARG A  39       4.308  28.012  -2.589  1.00  0.96           N  
ATOM    554  H   ARG A  39       2.871  23.901   2.502  1.00  0.96           H  
ATOM    555  HA  ARG A  39       2.389  26.599   3.603  1.00  0.96           H  
ATOM    556 1HB  ARG A  39       1.004  24.912   1.509  1.00  0.96           H  
ATOM    557 2HB  ARG A  39       0.320  26.412   2.135  1.00  0.96           H  
ATOM    558 1HG  ARG A  39       2.120  27.727   1.221  1.00  0.96           H  
ATOM    559 2HG  ARG A  39       3.136  26.291   0.962  1.00  0.96           H  
ATOM    560 1HD  ARG A  39       1.687  25.546  -0.831  1.00  0.96           H  
ATOM    561 2HD  ARG A  39       0.614  26.934  -0.537  1.00  0.96           H  
ATOM    562  HE  ARG A  39       1.986  28.236  -1.758  1.00  0.96           H  
ATOM    563 1HH1 ARG A  39       3.921  25.455  -0.670  1.00  0.96           H  
ATOM    564 2HH1 ARG A  39       5.327  25.968  -1.599  1.00  0.96           H  
ATOM    565 1HH2 ARG A  39       3.812  28.822  -2.937  1.00  0.96           H  
ATOM    566 2HH2 ARG A  39       5.262  27.842  -2.869  1.00  0.96           H  
ATOM    567  N   GLY A  40       1.482  24.067   5.091  1.00  0.95           N  
ATOM    568  CA  GLY A  40       0.722  23.496   6.203  1.00  0.95           C  
ATOM    569  C   GLY A  40      -0.288  22.394   5.863  1.00  0.95           C  
ATOM    570  O   GLY A  40      -1.055  21.990   6.731  1.00  0.95           O  
ATOM    571  H   GLY A  40       2.374  23.627   4.860  1.00  0.95           H  
ATOM    572 1HA  GLY A  40       1.432  23.098   6.927  1.00  0.95           H  
ATOM    573 2HA  GLY A  40       0.196  24.301   6.711  1.00  0.95           H  
ATOM    574  N   TYR A  41      -0.283  21.877   4.640  1.00  0.92           N  
ATOM    575  CA  TYR A  41      -1.256  20.848   4.271  1.00  0.92           C  
ATOM    576  C   TYR A  41      -0.634  19.471   4.250  1.00  0.92           C  
ATOM    577  O   TYR A  41       0.570  19.337   4.084  1.00  0.92           O  
ATOM    578  CB  TYR A  41      -1.868  21.188   2.932  1.00  0.92           C  
ATOM    579  CG  TYR A  41      -2.670  22.420   3.034  1.00  0.92           C  
ATOM    580  CD1 TYR A  41      -2.042  23.629   2.920  1.00  0.92           C  
ATOM    581  CD2 TYR A  41      -4.029  22.355   3.248  1.00  0.92           C  
ATOM    582  CE1 TYR A  41      -2.762  24.781   3.032  1.00  0.92           C  
ATOM    583  CE2 TYR A  41      -4.746  23.510   3.343  1.00  0.92           C  
ATOM    584  CZ  TYR A  41      -4.127  24.715   3.240  1.00  0.92           C  
ATOM    585  OH  TYR A  41      -4.865  25.860   3.357  1.00  0.92           O  
ATOM    586  H   TYR A  41       0.385  22.199   3.939  1.00  0.92           H  
ATOM    587  HA  TYR A  41      -2.052  20.836   5.014  1.00  0.92           H  
ATOM    588 1HB  TYR A  41      -1.089  21.340   2.190  1.00  0.92           H  
ATOM    589 2HB  TYR A  41      -2.510  20.370   2.601  1.00  0.92           H  
ATOM    590  HD1 TYR A  41      -0.964  23.670   2.754  1.00  0.92           H  
ATOM    591  HD2 TYR A  41      -4.525  21.388   3.339  1.00  0.92           H  
ATOM    592  HE1 TYR A  41      -2.254  25.741   2.955  1.00  0.92           H  
ATOM    593  HE2 TYR A  41      -5.809  23.477   3.507  1.00  0.92           H  
ATOM    594  HH  TYR A  41      -5.751  25.637   3.653  1.00  0.92           H  
ATOM    595  N   LEU A  42      -1.452  18.445   4.440  1.00  0.87           N  
ATOM    596  CA  LEU A  42      -0.959  17.070   4.396  1.00  0.87           C  
ATOM    597  C   LEU A  42      -1.276  16.564   2.996  1.00  0.87           C  
ATOM    598  O   LEU A  42      -2.361  16.859   2.484  1.00  0.87           O  
ATOM    599  CB  LEU A  42      -1.639  16.239   5.491  1.00  0.87           C  
ATOM    600  CG  LEU A  42      -1.127  14.788   5.753  1.00  0.87           C  
ATOM    601  CD1 LEU A  42      -1.443  14.449   7.207  1.00  0.87           C  
ATOM    602  CD2 LEU A  42      -1.778  13.751   4.826  1.00  0.87           C  
ATOM    603  H   LEU A  42      -2.454  18.617   4.578  1.00  0.87           H  
ATOM    604  HA  LEU A  42       0.123  17.051   4.546  1.00  0.87           H  
ATOM    605 1HB  LEU A  42      -1.546  16.782   6.434  1.00  0.87           H  
ATOM    606 2HB  LEU A  42      -2.657  16.189   5.252  1.00  0.87           H  
ATOM    607  HG  LEU A  42      -0.041  14.771   5.610  1.00  0.87           H  
ATOM    608 1HD1 LEU A  42      -1.069  13.472   7.452  1.00  0.87           H  
ATOM    609 2HD1 LEU A  42      -0.981  15.183   7.862  1.00  0.87           H  
ATOM    610 3HD1 LEU A  42      -2.507  14.467   7.347  1.00  0.87           H  
ATOM    611 1HD2 LEU A  42      -1.379  12.763   5.058  1.00  0.87           H  
ATOM    612 2HD2 LEU A  42      -2.850  13.748   4.978  1.00  0.87           H  
ATOM    613 3HD2 LEU A  42      -1.554  13.987   3.797  1.00  0.87           H  
ATOM    614  N   SER A  43      -0.339  15.890   2.338  1.00  0.82           N  
ATOM    615  CA  SER A  43      -0.611  15.453   0.977  1.00  0.82           C  
ATOM    616  C   SER A  43      -0.223  14.015   0.720  1.00  0.82           C  
ATOM    617  O   SER A  43       0.904  13.595   0.979  1.00  0.82           O  
ATOM    618  CB  SER A  43       0.116  16.346   0.001  1.00  0.82           C  
ATOM    619  OG  SER A  43      -0.080  15.915  -1.309  1.00  0.82           O  
ATOM    620  H   SER A  43       0.561  15.665   2.759  1.00  0.82           H  
ATOM    621  HA  SER A  43      -1.679  15.540   0.796  1.00  0.82           H  
ATOM    622 1HB  SER A  43      -0.266  17.360   0.105  1.00  0.82           H  
ATOM    623 2HB  SER A  43       1.183  16.371   0.235  1.00  0.82           H  
ATOM    624  HG  SER A  43      -0.948  15.482  -1.311  1.00  0.82           H  
ATOM    625  N   ILE A  44      -1.182  13.258   0.213  1.00  0.78           N  
ATOM    626  CA  ILE A  44      -0.966  11.859  -0.066  1.00  0.78           C  
ATOM    627  C   ILE A  44      -0.845  11.601  -1.555  1.00  0.78           C  
ATOM    628  O   ILE A  44      -1.743  11.929  -2.323  1.00  0.78           O  
ATOM    629  CB  ILE A  44      -2.116  11.005   0.491  1.00  0.78           C  
ATOM    630  CG1 ILE A  44      -2.243  11.166   2.009  1.00  0.78           C  
ATOM    631  CG2 ILE A  44      -1.917   9.559   0.094  1.00  0.78           C  
ATOM    632  CD1 ILE A  44      -3.453  10.489   2.575  1.00  0.78           C  
ATOM    633  H   ILE A  44      -2.087  13.676   0.018  1.00  0.78           H  
ATOM    634  HA  ILE A  44      -0.040  11.559   0.393  1.00  0.78           H  
ATOM    635  HB  ILE A  44      -3.044  11.355   0.067  1.00  0.78           H  
ATOM    636 1HG1 ILE A  44      -1.386  10.772   2.490  1.00  0.78           H  
ATOM    637 2HG1 ILE A  44      -2.313  12.226   2.240  1.00  0.78           H  
ATOM    638 1HG2 ILE A  44      -2.741   8.955   0.467  1.00  0.78           H  
ATOM    639 2HG2 ILE A  44      -1.872   9.479  -0.993  1.00  0.78           H  
ATOM    640 3HG2 ILE A  44      -0.985   9.213   0.517  1.00  0.78           H  
ATOM    641 1HD1 ILE A  44      -3.494  10.657   3.652  1.00  0.78           H  
ATOM    642 2HD1 ILE A  44      -4.332  10.901   2.104  1.00  0.78           H  
ATOM    643 3HD1 ILE A  44      -3.409   9.418   2.378  1.00  0.78           H  
ATOM    644  N   ALA A  45       0.286  11.041  -1.958  1.00  0.75           N  
ATOM    645  CA  ALA A  45       0.535  10.720  -3.355  1.00  0.75           C  
ATOM    646  C   ALA A  45       0.584   9.209  -3.498  1.00  0.75           C  
ATOM    647  O   ALA A  45       1.437   8.542  -2.897  1.00  0.75           O  
ATOM    648  CB  ALA A  45       1.814  11.369  -3.825  1.00  0.75           C  
ATOM    649  H   ALA A  45       0.990  10.814  -1.257  1.00  0.75           H  
ATOM    650  HA  ALA A  45      -0.294  11.088  -3.960  1.00  0.75           H  
ATOM    651 1HB  ALA A  45       1.987  11.127  -4.869  1.00  0.75           H  
ATOM    652 2HB  ALA A  45       1.733  12.451  -3.713  1.00  0.75           H  
ATOM    653 3HB  ALA A  45       2.646  11.004  -3.225  1.00  0.75           H  
ATOM    654  N   ARG A  46      -0.350   8.654  -4.264  1.00  0.73           N  
ATOM    655  CA  ARG A  46      -0.430   7.190  -4.348  1.00  0.73           C  
ATOM    656  C   ARG A  46      -0.383   6.619  -5.754  1.00  0.73           C  
ATOM    657  O   ARG A  46      -1.150   7.031  -6.624  1.00  0.73           O  
ATOM    658  CB  ARG A  46      -1.733   6.736  -3.686  1.00  0.73           C  
ATOM    659  CG  ARG A  46      -2.021   5.216  -3.659  1.00  0.73           C  
ATOM    660  CD  ARG A  46      -3.305   4.924  -2.953  1.00  0.73           C  
ATOM    661  NE  ARG A  46      -3.220   5.086  -1.489  1.00  0.73           N  
ATOM    662  CZ  ARG A  46      -3.138   4.083  -0.572  1.00  0.73           C  
ATOM    663  NH1 ARG A  46      -3.194   2.811  -0.928  1.00  0.73           N  
ATOM    664  NH2 ARG A  46      -3.020   4.377   0.717  1.00  0.73           N  
ATOM    665  H   ARG A  46      -1.021   9.259  -4.754  1.00  0.73           H  
ATOM    666  HA  ARG A  46       0.406   6.768  -3.790  1.00  0.73           H  
ATOM    667 1HB  ARG A  46      -1.762   7.087  -2.661  1.00  0.73           H  
ATOM    668 2HB  ARG A  46      -2.570   7.205  -4.203  1.00  0.73           H  
ATOM    669 1HG  ARG A  46      -2.145   4.873  -4.665  1.00  0.73           H  
ATOM    670 2HG  ARG A  46      -1.207   4.675  -3.185  1.00  0.73           H  
ATOM    671 1HD  ARG A  46      -4.075   5.588  -3.331  1.00  0.73           H  
ATOM    672 2HD  ARG A  46      -3.596   3.908  -3.157  1.00  0.73           H  
ATOM    673  HE  ARG A  46      -3.171   6.026  -1.134  1.00  0.73           H  
ATOM    674 1HH1 ARG A  46      -3.323   2.529  -1.905  1.00  0.73           H  
ATOM    675 2HH1 ARG A  46      -3.149   2.095  -0.222  1.00  0.73           H  
ATOM    676 1HH2 ARG A  46      -2.977   5.334   1.038  1.00  0.73           H  
ATOM    677 2HH2 ARG A  46      -2.975   3.634   1.410  1.00  0.73           H  
ATOM    678  N   ASP A  47       0.512   5.642  -5.972  1.00  0.73           N  
ATOM    679  CA  ASP A  47       0.538   4.931  -7.247  1.00  0.73           C  
ATOM    680  C   ASP A  47      -0.792   4.200  -7.405  1.00  0.73           C  
ATOM    681  O   ASP A  47      -1.267   3.590  -6.450  1.00  0.73           O  
ATOM    682  CB  ASP A  47       1.665   3.877  -7.326  1.00  0.73           C  
ATOM    683  CG  ASP A  47       3.144   4.373  -7.527  1.00  0.73           C  
ATOM    684  OD1 ASP A  47       3.360   5.531  -7.787  1.00  0.73           O  
ATOM    685  OD2 ASP A  47       4.043   3.540  -7.488  1.00  0.73           O  
ATOM    686  H   ASP A  47       1.142   5.368  -5.232  1.00  0.73           H  
ATOM    687  HA  ASP A  47       0.664   5.639  -8.059  1.00  0.73           H  
ATOM    688 1HB  ASP A  47       1.648   3.294  -6.410  1.00  0.73           H  
ATOM    689 2HB  ASP A  47       1.426   3.182  -8.140  1.00  0.73           H  
ATOM    690  N   LEU A  48      -1.364   4.192  -8.588  1.00  0.74           N  
ATOM    691  CA  LEU A  48      -2.555   3.411  -8.828  1.00  0.74           C  
ATOM    692  C   LEU A  48      -2.116   2.034  -9.309  1.00  0.74           C  
ATOM    693  O   LEU A  48      -0.994   1.915  -9.802  1.00  0.74           O  
ATOM    694  CB  LEU A  48      -3.475   4.098  -9.832  1.00  0.74           C  
ATOM    695  CG  LEU A  48      -4.073   5.438  -9.434  1.00  0.74           C  
ATOM    696  CD1 LEU A  48      -4.839   6.019 -10.644  1.00  0.74           C  
ATOM    697  CD2 LEU A  48      -5.019   5.201  -8.230  1.00  0.74           C  
ATOM    698  H   LEU A  48      -0.990   4.749  -9.348  1.00  0.74           H  
ATOM    699  HA  LEU A  48      -3.080   3.338  -7.882  1.00  0.74           H  
ATOM    700 1HB  LEU A  48      -2.965   4.201 -10.782  1.00  0.74           H  
ATOM    701 2HB  LEU A  48      -4.259   3.485  -9.964  1.00  0.74           H  
ATOM    702  HG  LEU A  48      -3.291   6.135  -9.148  1.00  0.74           H  
ATOM    703 1HD1 LEU A  48      -5.278   6.957 -10.391  1.00  0.74           H  
ATOM    704 2HD1 LEU A  48      -4.144   6.168 -11.476  1.00  0.74           H  
ATOM    705 3HD1 LEU A  48      -5.621   5.343 -10.949  1.00  0.74           H  
ATOM    706 1HD2 LEU A  48      -5.469   6.135  -7.920  1.00  0.74           H  
ATOM    707 2HD2 LEU A  48      -5.810   4.498  -8.510  1.00  0.74           H  
ATOM    708 3HD2 LEU A  48      -4.445   4.786  -7.396  1.00  0.74           H  
ATOM    709  N   PRO A  49      -2.933   0.981  -9.183  1.00  0.76           N  
ATOM    710  CA  PRO A  49      -2.610  -0.352  -9.597  1.00  0.76           C  
ATOM    711  C   PRO A  49      -2.183  -0.315 -11.029  1.00  0.76           C  
ATOM    712  O   PRO A  49      -2.707   0.469 -11.812  1.00  0.76           O  
ATOM    713  CB  PRO A  49      -3.924  -1.095  -9.411  1.00  0.76           C  
ATOM    714  CG  PRO A  49      -4.615  -0.352  -8.340  1.00  0.76           C  
ATOM    715  CD  PRO A  49      -4.270   1.095  -8.611  1.00  0.76           C  
ATOM    716  HA  PRO A  49      -1.815  -0.757  -8.951  1.00  0.76           H  
ATOM    717 1HB  PRO A  49      -4.483  -1.076 -10.336  1.00  0.76           H  
ATOM    718 2HB  PRO A  49      -3.738  -2.148  -9.162  1.00  0.76           H  
ATOM    719 1HG  PRO A  49      -5.700  -0.541  -8.368  1.00  0.76           H  
ATOM    720 2HG  PRO A  49      -4.251  -0.722  -7.375  1.00  0.76           H  
ATOM    721 1HD  PRO A  49      -4.970   1.477  -9.328  1.00  0.76           H  
ATOM    722 2HD  PRO A  49      -4.274   1.657  -7.713  1.00  0.76           H  
ATOM    723  N   ALA A  50      -1.223  -1.165 -11.353  1.00  0.79           N  
ATOM    724  CA  ALA A  50      -0.595  -1.277 -12.669  1.00  0.79           C  
ATOM    725  C   ALA A  50       0.404  -0.179 -12.969  1.00  0.79           C  
ATOM    726  O   ALA A  50       1.022  -0.204 -14.034  1.00  0.79           O  
ATOM    727  CB  ALA A  50      -1.630  -1.212 -13.788  1.00  0.79           C  
ATOM    728  H   ALA A  50      -0.876  -1.776 -10.626  1.00  0.79           H  
ATOM    729  HA  ALA A  50      -0.081  -2.236 -12.689  1.00  0.79           H  
ATOM    730 1HB  ALA A  50      -1.122  -1.339 -14.726  1.00  0.79           H  
ATOM    731 2HB  ALA A  50      -2.370  -1.993 -13.651  1.00  0.79           H  
ATOM    732 3HB  ALA A  50      -2.122  -0.277 -13.839  1.00  0.79           H  
ATOM    733  N   HIS A  51       0.632   0.730 -12.020  1.00  0.83           N  
ATOM    734  CA  HIS A  51       1.540   1.823 -12.293  1.00  0.83           C  
ATOM    735  C   HIS A  51       2.591   2.092 -11.256  1.00  0.83           C  
ATOM    736  O   HIS A  51       2.427   1.843 -10.061  1.00  0.83           O  
ATOM    737  CB  HIS A  51       0.741   3.107 -12.474  1.00  0.83           C  
ATOM    738  CG  HIS A  51      -0.133   2.981 -13.580  1.00  0.83           C  
ATOM    739  ND1 HIS A  51       0.322   3.008 -14.855  1.00  0.83           N  
ATOM    740  CD2 HIS A  51      -1.459   2.789 -13.650  1.00  0.83           C  
ATOM    741  CE1 HIS A  51      -0.655   2.829 -15.665  1.00  0.83           C  
ATOM    742  NE2 HIS A  51      -1.772   2.688 -14.967  1.00  0.83           N  
ATOM    743  H   HIS A  51       0.107   0.735 -11.148  1.00  0.83           H  
ATOM    744  HA  HIS A  51       2.062   1.625 -13.226  1.00  0.83           H  
ATOM    745 1HB  HIS A  51       0.162   3.324 -11.578  1.00  0.83           H  
ATOM    746 2HB  HIS A  51       1.413   3.932 -12.648  1.00  0.83           H  
ATOM    747  HD1 HIS A  51       1.270   3.111 -15.140  1.00  0.83           H  
ATOM    748  HD2 HIS A  51      -2.227   2.699 -12.890  1.00  0.83           H  
ATOM    749  HE1 HIS A  51      -0.455   2.831 -16.728  1.00  0.83           H  
ATOM    750  N   GLY A  52       3.671   2.668 -11.744  1.00  0.88           N  
ATOM    751  CA  GLY A  52       4.716   3.194 -10.920  1.00  0.88           C  
ATOM    752  C   GLY A  52       5.629   2.172 -10.327  1.00  0.88           C  
ATOM    753  O   GLY A  52       6.033   1.211 -10.984  1.00  0.88           O  
ATOM    754  H   GLY A  52       3.787   2.742 -12.747  1.00  0.88           H  
ATOM    755 1HA  GLY A  52       5.314   3.838 -11.546  1.00  0.88           H  
ATOM    756 2HA  GLY A  52       4.285   3.810 -10.132  1.00  0.88           H  
ATOM    757  N   ILE A  53       5.960   2.384  -9.074  1.00  0.93           N  
ATOM    758  CA  ILE A  53       6.950   1.604  -8.373  1.00  0.93           C  
ATOM    759  C   ILE A  53       6.503   0.161  -8.277  1.00  0.93           C  
ATOM    760  O   ILE A  53       7.315  -0.762  -8.281  1.00  0.93           O  
ATOM    761  CB  ILE A  53       7.215   2.206  -6.996  1.00  0.93           C  
ATOM    762  CG1 ILE A  53       7.782   3.646  -7.182  1.00  0.93           C  
ATOM    763  CG2 ILE A  53       8.164   1.328  -6.214  1.00  0.93           C  
ATOM    764  CD1 ILE A  53       9.061   3.735  -8.010  1.00  0.93           C  
ATOM    765  H   ILE A  53       5.476   3.131  -8.560  1.00  0.93           H  
ATOM    766  HA  ILE A  53       7.879   1.635  -8.939  1.00  0.93           H  
ATOM    767  HB  ILE A  53       6.267   2.296  -6.449  1.00  0.93           H  
ATOM    768 1HG1 ILE A  53       7.011   4.252  -7.666  1.00  0.93           H  
ATOM    769 2HG1 ILE A  53       7.980   4.067  -6.195  1.00  0.93           H  
ATOM    770 1HG2 ILE A  53       8.338   1.771  -5.240  1.00  0.93           H  
ATOM    771 2HG2 ILE A  53       7.725   0.339  -6.088  1.00  0.93           H  
ATOM    772 3HG2 ILE A  53       9.109   1.242  -6.746  1.00  0.93           H  
ATOM    773 1HD1 ILE A  53       9.374   4.778  -8.084  1.00  0.93           H  
ATOM    774 2HD1 ILE A  53       9.848   3.153  -7.529  1.00  0.93           H  
ATOM    775 3HD1 ILE A  53       8.876   3.342  -9.011  1.00  0.93           H  
ATOM    776  N   ASN A  54       5.201  -0.021  -8.152  1.00  0.97           N  
ATOM    777  CA  ASN A  54       4.599  -1.328  -8.005  1.00  0.97           C  
ATOM    778  C   ASN A  54       4.136  -1.945  -9.356  1.00  0.97           C  
ATOM    779  O   ASN A  54       3.436  -2.961  -9.365  1.00  0.97           O  
ATOM    780  CB  ASN A  54       3.442  -1.189  -7.039  1.00  0.97           C  
ATOM    781  CG  ASN A  54       3.897  -0.844  -5.606  1.00  0.97           C  
ATOM    782  OD1 ASN A  54       3.490   0.193  -5.042  1.00  0.97           O  
ATOM    783  ND2 ASN A  54       4.720  -1.685  -5.037  1.00  0.97           N  
ATOM    784  H   ASN A  54       4.602   0.801  -8.168  1.00  0.97           H  
ATOM    785  HA  ASN A  54       5.343  -2.003  -7.580  1.00  0.97           H  
ATOM    786 1HB  ASN A  54       2.806  -0.387  -7.399  1.00  0.97           H  
ATOM    787 2HB  ASN A  54       2.853  -2.105  -7.024  1.00  0.97           H  
ATOM    788 1HD2 ASN A  54       5.058  -1.518  -4.108  1.00  0.97           H  
ATOM    789 2HD2 ASN A  54       5.022  -2.500  -5.534  1.00  0.97           H  
ATOM    790  N   ALA A  55       4.504  -1.326 -10.494  1.00  1.00           N  
ATOM    791  CA  ALA A  55       4.138  -1.835 -11.829  1.00  1.00           C  
ATOM    792  C   ALA A  55       4.921  -3.091 -12.208  1.00  1.00           C  
ATOM    793  O   ALA A  55       6.052  -3.289 -11.768  1.00  1.00           O  
ATOM    794  CB  ALA A  55       4.378  -0.796 -12.893  1.00  1.00           C  
ATOM    795  H   ALA A  55       5.078  -0.483 -10.458  1.00  1.00           H  
ATOM    796  HA  ALA A  55       3.077  -2.085 -11.813  1.00  1.00           H  
ATOM    797 1HB  ALA A  55       4.075  -1.195 -13.855  1.00  1.00           H  
ATOM    798 2HB  ALA A  55       3.815   0.073 -12.677  1.00  1.00           H  
ATOM    799 3HB  ALA A  55       5.431  -0.541 -12.918  1.00  1.00           H  
ATOM    800  N   ARG A  56       4.328  -3.922 -13.075  1.00  1.03           N  
ATOM    801  CA  ARG A  56       4.985  -5.140 -13.560  1.00  1.03           C  
ATOM    802  C   ARG A  56       5.823  -4.988 -14.844  1.00  1.03           C  
ATOM    803  O   ARG A  56       6.865  -5.628 -14.967  1.00  1.03           O  
ATOM    804  CB  ARG A  56       3.935  -6.208 -13.799  1.00  1.03           C  
ATOM    805  CG  ARG A  56       3.255  -6.721 -12.533  1.00  1.03           C  
ATOM    806  CD  ARG A  56       2.167  -7.706 -12.825  1.00  1.03           C  
ATOM    807  NE  ARG A  56       2.682  -8.934 -13.420  1.00  1.03           N  
ATOM    808  CZ  ARG A  56       1.910  -9.919 -13.923  1.00  1.03           C  
ATOM    809  NH1 ARG A  56       0.602  -9.806 -13.881  1.00  1.03           N  
ATOM    810  NH2 ARG A  56       2.466 -10.993 -14.458  1.00  1.03           N  
ATOM    811  H   ARG A  56       3.393  -3.711 -13.388  1.00  1.03           H  
ATOM    812  HA  ARG A  56       5.649  -5.491 -12.770  1.00  1.03           H  
ATOM    813 1HB  ARG A  56       3.160  -5.814 -14.455  1.00  1.03           H  
ATOM    814 2HB  ARG A  56       4.391  -7.059 -14.307  1.00  1.03           H  
ATOM    815 1HG  ARG A  56       3.997  -7.208 -11.900  1.00  1.03           H  
ATOM    816 2HG  ARG A  56       2.819  -5.879 -11.993  1.00  1.03           H  
ATOM    817 1HD  ARG A  56       1.661  -7.967 -11.896  1.00  1.03           H  
ATOM    818 2HD  ARG A  56       1.445  -7.264 -13.517  1.00  1.03           H  
ATOM    819  HE  ARG A  56       3.684  -9.050 -13.467  1.00  1.03           H  
ATOM    820 1HH1 ARG A  56       0.178  -8.981 -13.466  1.00  1.03           H  
ATOM    821 2HH1 ARG A  56       0.016 -10.531 -14.261  1.00  1.03           H  
ATOM    822 1HH2 ARG A  56       3.474 -11.080 -14.489  1.00  1.03           H  
ATOM    823 2HH2 ARG A  56       1.884 -11.727 -14.833  1.00  1.03           H  
ATOM    824  N   PHE A  57       5.376  -4.122 -15.766  1.00  1.06           N  
ATOM    825  CA  PHE A  57       5.981  -3.883 -17.097  1.00  1.06           C  
ATOM    826  C   PHE A  57       6.075  -5.121 -18.038  1.00  1.06           C  
ATOM    827  O   PHE A  57       6.366  -6.225 -17.587  1.00  1.06           O  
ATOM    828  CB  PHE A  57       7.411  -3.355 -16.957  1.00  1.06           C  
ATOM    829  CG  PHE A  57       7.557  -2.018 -16.363  1.00  1.06           C  
ATOM    830  CD1 PHE A  57       7.768  -1.852 -15.005  1.00  1.06           C  
ATOM    831  CD2 PHE A  57       7.524  -0.924 -17.164  1.00  1.06           C  
ATOM    832  CE1 PHE A  57       7.945  -0.588 -14.477  1.00  1.06           C  
ATOM    833  CE2 PHE A  57       7.712   0.329 -16.658  1.00  1.06           C  
ATOM    834  CZ  PHE A  57       7.922   0.509 -15.311  1.00  1.06           C  
ATOM    835  H   PHE A  57       4.536  -3.613 -15.540  1.00  1.06           H  
ATOM    836  HA  PHE A  57       5.378  -3.104 -17.552  1.00  1.06           H  
ATOM    837 1HB  PHE A  57       8.004  -4.044 -16.369  1.00  1.06           H  
ATOM    838 2HB  PHE A  57       7.871  -3.326 -17.949  1.00  1.06           H  
ATOM    839  HD1 PHE A  57       7.800  -2.729 -14.351  1.00  1.06           H  
ATOM    840  HD2 PHE A  57       7.353  -1.073 -18.223  1.00  1.06           H  
ATOM    841  HE1 PHE A  57       8.108  -0.462 -13.403  1.00  1.06           H  
ATOM    842  HE2 PHE A  57       7.699   1.190 -17.317  1.00  1.06           H  
ATOM    843  HZ  PHE A  57       8.070   1.518 -14.909  1.00  1.06           H  
ATOM    844  N   PRO A  58       5.784  -4.979 -19.349  1.00  1.10           N  
ATOM    845  CA  PRO A  58       5.920  -5.998 -20.381  1.00  1.10           C  
ATOM    846  C   PRO A  58       7.399  -6.170 -20.694  1.00  1.10           C  
ATOM    847  O   PRO A  58       8.162  -5.198 -20.633  1.00  1.10           O  
ATOM    848  CB  PRO A  58       5.154  -5.398 -21.547  1.00  1.10           C  
ATOM    849  CG  PRO A  58       5.318  -3.932 -21.346  1.00  1.10           C  
ATOM    850  CD  PRO A  58       5.337  -3.713 -19.854  1.00  1.10           C  
ATOM    851  HA  PRO A  58       5.468  -6.946 -20.044  1.00  1.10           H  
ATOM    852 1HB  PRO A  58       5.577  -5.754 -22.498  1.00  1.10           H  
ATOM    853 2HB  PRO A  58       4.102  -5.726 -21.523  1.00  1.10           H  
ATOM    854 1HG  PRO A  58       6.209  -3.590 -21.853  1.00  1.10           H  
ATOM    855 2HG  PRO A  58       4.487  -3.410 -21.784  1.00  1.10           H  
ATOM    856 1HD  PRO A  58       6.065  -2.933 -19.632  1.00  1.10           H  
ATOM    857 2HD  PRO A  58       4.321  -3.478 -19.501  1.00  1.10           H  
ATOM    858  N   ALA A  59       7.810  -7.352 -21.133  1.00  1.17           N  
ATOM    859  CA  ALA A  59       9.221  -7.561 -21.449  1.00  1.17           C  
ATOM    860  C   ALA A  59       9.702  -6.658 -22.564  1.00  1.17           C  
ATOM    861  O   ALA A  59      10.775  -6.056 -22.468  1.00  1.17           O  
ATOM    862  CB  ALA A  59       9.463  -9.000 -21.856  1.00  1.17           C  
ATOM    863  H   ALA A  59       7.136  -8.108 -21.279  1.00  1.17           H  
ATOM    864  HA  ALA A  59       9.803  -7.334 -20.555  1.00  1.17           H  
ATOM    865 1HB  ALA A  59      10.525  -9.148 -22.065  1.00  1.17           H  
ATOM    866 2HB  ALA A  59       9.154  -9.662 -21.052  1.00  1.17           H  
ATOM    867 3HB  ALA A  59       8.882  -9.222 -22.753  1.00  1.17           H  
ATOM    868  N   SER A  60       8.852  -6.462 -23.572  1.00  1.28           N  
ATOM    869  CA  SER A  60       9.226  -5.684 -24.744  1.00  1.28           C  
ATOM    870  C   SER A  60       9.653  -4.253 -24.417  1.00  1.28           C  
ATOM    871  O   SER A  60      10.411  -3.649 -25.170  1.00  1.28           O  
ATOM    872  CB  SER A  60       8.069  -5.660 -25.729  1.00  1.28           C  
ATOM    873  OG  SER A  60       7.797  -6.938 -26.235  1.00  1.28           O  
ATOM    874  H   SER A  60       7.948  -6.944 -23.572  1.00  1.28           H  
ATOM    875  HA  SER A  60      10.072  -6.185 -25.219  1.00  1.28           H  
ATOM    876 1HB  SER A  60       7.176  -5.251 -25.254  1.00  1.28           H  
ATOM    877 2HB  SER A  60       8.320  -5.031 -26.534  1.00  1.28           H  
ATOM    878  HG  SER A  60       7.259  -7.377 -25.543  1.00  1.28           H  
ATOM    879  N   TYR A  61       9.164  -3.700 -23.307  1.00  1.41           N  
ATOM    880  CA  TYR A  61       9.501  -2.339 -22.916  1.00  1.41           C  
ATOM    881  C   TYR A  61      10.911  -2.226 -22.414  1.00  1.41           C  
ATOM    882  O   TYR A  61      11.565  -1.193 -22.557  1.00  1.41           O  
ATOM    883  CB  TYR A  61       8.563  -1.800 -21.865  1.00  1.41           C  
ATOM    884  CG  TYR A  61       8.843  -0.360 -21.506  1.00  1.41           C  
ATOM    885  CD1 TYR A  61       8.845   0.581 -22.490  1.00  1.41           C  
ATOM    886  CD2 TYR A  61       9.037   0.023 -20.202  1.00  1.41           C  
ATOM    887  CE1 TYR A  61       9.029   1.901 -22.185  1.00  1.41           C  
ATOM    888  CE2 TYR A  61       9.200   1.363 -19.892  1.00  1.41           C  
ATOM    889  CZ  TYR A  61       9.184   2.299 -20.903  1.00  1.41           C  
ATOM    890  OH  TYR A  61       9.302   3.644 -20.641  1.00  1.41           O  
ATOM    891  H   TYR A  61       8.588  -4.255 -22.676  1.00  1.41           H  
ATOM    892  HA  TYR A  61       9.415  -1.702 -23.793  1.00  1.41           H  
ATOM    893 1HB  TYR A  61       7.551  -1.848 -22.243  1.00  1.41           H  
ATOM    894 2HB  TYR A  61       8.617  -2.409 -20.959  1.00  1.41           H  
ATOM    895  HD1 TYR A  61       8.693   0.278 -23.525  1.00  1.41           H  
ATOM    896  HD2 TYR A  61       9.042  -0.724 -19.432  1.00  1.41           H  
ATOM    897  HE1 TYR A  61       9.030   2.628 -22.962  1.00  1.41           H  
ATOM    898  HE2 TYR A  61       9.333   1.678 -18.858  1.00  1.41           H  
ATOM    899  HH  TYR A  61       9.301   3.781 -19.677  1.00  1.41           H  
ATOM    900  N   LEU A  62      11.341  -3.249 -21.706  1.00  1.56           N  
ATOM    901  CA  LEU A  62      12.611  -3.192 -21.037  1.00  1.56           C  
ATOM    902  C   LEU A  62      13.701  -3.716 -21.975  1.00  1.56           C  
ATOM    903  O   LEU A  62      14.828  -3.204 -22.011  1.00  1.56           O  
ATOM    904  CB  LEU A  62      12.471  -4.028 -19.772  1.00  1.56           C  
ATOM    905  CG  LEU A  62      11.295  -3.542 -18.847  1.00  1.56           C  
ATOM    906  CD1 LEU A  62      11.172  -4.449 -17.657  1.00  1.56           C  
ATOM    907  CD2 LEU A  62      11.516  -2.106 -18.439  1.00  1.56           C  
ATOM    908  H   LEU A  62      10.794  -4.108 -21.672  1.00  1.56           H  
ATOM    909  HA  LEU A  62      12.832  -2.159 -20.775  1.00  1.56           H  
ATOM    910 1HB  LEU A  62      12.271  -5.063 -20.061  1.00  1.56           H  
ATOM    911 2HB  LEU A  62      13.402  -3.990 -19.210  1.00  1.56           H  
ATOM    912  HG  LEU A  62      10.354  -3.610 -19.405  1.00  1.56           H  
ATOM    913 1HD1 LEU A  62      10.342  -4.121 -17.036  1.00  1.56           H  
ATOM    914 2HD1 LEU A  62      10.987  -5.469 -17.997  1.00  1.56           H  
ATOM    915 3HD1 LEU A  62      12.093  -4.417 -17.077  1.00  1.56           H  
ATOM    916 1HD2 LEU A  62      10.682  -1.777 -17.814  1.00  1.56           H  
ATOM    917 2HD2 LEU A  62      12.446  -2.028 -17.878  1.00  1.56           H  
ATOM    918 3HD2 LEU A  62      11.573  -1.481 -19.331  1.00  1.56           H  
ATOM    919  N   GLU A  63      13.341  -4.688 -22.809  1.00  1.70           N  
ATOM    920  CA  GLU A  63      14.288  -5.298 -23.740  1.00  1.70           C  
ATOM    921  C   GLU A  63      14.373  -4.457 -25.010  1.00  1.70           C  
ATOM    922  O   GLU A  63      13.879  -4.863 -26.053  1.00  1.70           O  
ATOM    923  CB  GLU A  63      13.838  -6.722 -24.102  1.00  1.70           C  
ATOM    924  CG  GLU A  63      13.782  -7.700 -22.925  1.00  1.70           C  
ATOM    925  CD  GLU A  63      13.310  -9.092 -23.315  1.00  1.70           C  
ATOM    926  OE1 GLU A  63      12.920  -9.282 -24.444  1.00  1.70           O  
ATOM    927  OE2 GLU A  63      13.329  -9.958 -22.471  1.00  1.70           O  
ATOM    928  H   GLU A  63      12.392  -5.056 -22.765  1.00  1.70           H  
ATOM    929  HA  GLU A  63      15.275  -5.331 -23.273  1.00  1.70           H  
ATOM    930 1HB  GLU A  63      12.839  -6.680 -24.546  1.00  1.70           H  
ATOM    931 2HB  GLU A  63      14.511  -7.135 -24.852  1.00  1.70           H  
ATOM    932 1HG  GLU A  63      14.775  -7.776 -22.486  1.00  1.70           H  
ATOM    933 2HG  GLU A  63      13.111  -7.293 -22.169  1.00  1.70           H  
ATOM    934  N   ARG A  64      14.988  -3.281 -24.891  1.00  1.80           N  
ATOM    935  CA  ARG A  64      15.069  -2.292 -25.972  1.00  1.80           C  
ATOM    936  C   ARG A  64      16.113  -2.662 -27.058  1.00  1.80           C  
ATOM    937  O   ARG A  64      17.179  -3.171 -26.706  1.00  1.80           O  
ATOM    938  CB  ARG A  64      15.409  -0.931 -25.374  1.00  1.80           C  
ATOM    939  CG  ARG A  64      14.298  -0.337 -24.484  1.00  1.80           C  
ATOM    940  CD  ARG A  64      14.716   0.933 -23.780  1.00  1.80           C  
ATOM    941  NE  ARG A  64      15.758   0.676 -22.786  1.00  1.80           N  
ATOM    942  CZ  ARG A  64      16.444   1.615 -22.087  1.00  1.80           C  
ATOM    943  NH1 ARG A  64      16.212   2.905 -22.256  1.00  1.80           N  
ATOM    944  NH2 ARG A  64      17.365   1.229 -21.217  1.00  1.80           N  
ATOM    945  H   ARG A  64      15.349  -3.066 -23.962  1.00  1.80           H  
ATOM    946  HA  ARG A  64      14.080  -2.209 -26.391  1.00  1.80           H  
ATOM    947 1HB  ARG A  64      16.305  -1.019 -24.763  1.00  1.80           H  
ATOM    948 2HB  ARG A  64      15.618  -0.220 -26.173  1.00  1.80           H  
ATOM    949 1HG  ARG A  64      13.421  -0.117 -25.095  1.00  1.80           H  
ATOM    950 2HG  ARG A  64      14.020  -1.069 -23.719  1.00  1.80           H  
ATOM    951 1HD  ARG A  64      15.095   1.658 -24.501  1.00  1.80           H  
ATOM    952 2HD  ARG A  64      13.853   1.356 -23.263  1.00  1.80           H  
ATOM    953  HE  ARG A  64      15.983  -0.294 -22.602  1.00  1.80           H  
ATOM    954 1HH1 ARG A  64      15.495   3.236 -22.924  1.00  1.80           H  
ATOM    955 2HH1 ARG A  64      16.737   3.582 -21.726  1.00  1.80           H  
ATOM    956 1HH2 ARG A  64      17.548   0.242 -21.081  1.00  1.80           H  
ATOM    957 2HH2 ARG A  64      17.882   1.916 -20.691  1.00  1.80           H  
ATOM    958  N   PRO A  65      15.852  -2.406 -28.371  1.00  1.83           N  
ATOM    959  CA  PRO A  65      14.662  -1.885 -29.057  1.00  1.83           C  
ATOM    960  C   PRO A  65      13.515  -2.843 -28.778  1.00  1.83           C  
ATOM    961  O   PRO A  65      13.803  -4.011 -28.571  1.00  1.83           O  
ATOM    962  CB  PRO A  65      15.080  -1.885 -30.534  1.00  1.83           C  
ATOM    963  CG  PRO A  65      16.589  -1.829 -30.494  1.00  1.83           C  
ATOM    964  CD  PRO A  65      16.968  -2.653 -29.276  1.00  1.83           C  
ATOM    965  HA  PRO A  65      14.506  -0.889 -28.650  1.00  1.83           H  
ATOM    966 1HB  PRO A  65      14.696  -2.791 -31.026  1.00  1.83           H  
ATOM    967 2HB  PRO A  65      14.633  -1.027 -31.063  1.00  1.83           H  
ATOM    968 1HG  PRO A  65      17.012  -2.227 -31.428  1.00  1.83           H  
ATOM    969 2HG  PRO A  65      16.921  -0.784 -30.416  1.00  1.83           H  
ATOM    970 1HD  PRO A  65      17.020  -3.724 -29.519  1.00  1.83           H  
ATOM    971 2HD  PRO A  65      17.906  -2.286 -28.836  1.00  1.83           H  
ATOM    972  N   LEU A  66      12.230  -2.435 -28.722  1.00  1.78           N  
ATOM    973  CA  LEU A  66      11.493  -1.247 -29.222  1.00  1.78           C  
ATOM    974  C   LEU A  66      11.115  -1.498 -30.669  1.00  1.78           C  
ATOM    975  O   LEU A  66      10.984  -0.582 -31.481  1.00  1.78           O  
ATOM    976  CB  LEU A  66      12.193   0.095 -29.136  1.00  1.78           C  
ATOM    977  CG  LEU A  66      11.358   1.268 -29.588  1.00  1.78           C  
ATOM    978  CD1 LEU A  66      10.129   1.411 -28.664  1.00  1.78           C  
ATOM    979  CD2 LEU A  66      12.237   2.484 -29.581  1.00  1.78           C  
ATOM    980  H   LEU A  66      11.622  -3.134 -28.318  1.00  1.78           H  
ATOM    981  HA  LEU A  66      10.581  -1.133 -28.669  1.00  1.78           H  
ATOM    982 1HB  LEU A  66      12.530   0.279 -28.118  1.00  1.78           H  
ATOM    983 2HB  LEU A  66      13.018   0.117 -29.818  1.00  1.78           H  
ATOM    984  HG  LEU A  66      10.988   1.103 -30.598  1.00  1.78           H  
ATOM    985 1HD1 LEU A  66       9.520   2.260 -28.982  1.00  1.78           H  
ATOM    986 2HD1 LEU A  66       9.529   0.503 -28.713  1.00  1.78           H  
ATOM    987 3HD1 LEU A  66      10.455   1.571 -27.636  1.00  1.78           H  
ATOM    988 1HD2 LEU A  66      11.655   3.347 -29.908  1.00  1.78           H  
ATOM    989 2HD2 LEU A  66      12.603   2.634 -28.582  1.00  1.78           H  
ATOM    990 3HD2 LEU A  66      13.077   2.333 -30.258  1.00  1.78           H  
ATOM    991  N   ASP A  67      10.857  -2.767 -30.948  1.00  1.69           N  
ATOM    992  CA  ASP A  67      10.238  -3.203 -32.181  1.00  1.69           C  
ATOM    993  C   ASP A  67       8.746  -3.044 -31.996  1.00  1.69           C  
ATOM    994  O   ASP A  67       8.111  -3.810 -31.266  1.00  1.69           O  
ATOM    995  CB  ASP A  67      10.606  -4.645 -32.511  1.00  1.69           C  
ATOM    996  CG  ASP A  67       9.989  -5.164 -33.828  1.00  1.69           C  
ATOM    997  OD1 ASP A  67       8.956  -4.644 -34.264  1.00  1.69           O  
ATOM    998  OD2 ASP A  67      10.563  -6.070 -34.395  1.00  1.69           O  
ATOM    999  H   ASP A  67      11.067  -3.457 -30.240  1.00  1.69           H  
ATOM   1000  HA  ASP A  67      10.563  -2.556 -33.000  1.00  1.69           H  
ATOM   1001 1HB  ASP A  67      11.692  -4.731 -32.581  1.00  1.69           H  
ATOM   1002 2HB  ASP A  67      10.282  -5.293 -31.697  1.00  1.69           H  
ATOM   1003  N   LYS A  68       8.178  -2.060 -32.667  1.00  1.59           N  
ATOM   1004  CA  LYS A  68       6.788  -1.695 -32.464  1.00  1.59           C  
ATOM   1005  C   LYS A  68       5.818  -2.849 -32.728  1.00  1.59           C  
ATOM   1006  O   LYS A  68       4.723  -2.871 -32.158  1.00  1.59           O  
ATOM   1007  CB  LYS A  68       6.461  -0.494 -33.341  1.00  1.59           C  
ATOM   1008  CG  LYS A  68       7.178   0.777 -32.890  1.00  1.59           C  
ATOM   1009  CD  LYS A  68       6.897   1.962 -33.802  1.00  1.59           C  
ATOM   1010  CE  LYS A  68       7.638   3.212 -33.320  1.00  1.59           C  
ATOM   1011  NZ  LYS A  68       7.412   4.377 -34.227  1.00  1.59           N  
ATOM   1012  H   LYS A  68       8.752  -1.508 -33.292  1.00  1.59           H  
ATOM   1013  HA  LYS A  68       6.673  -1.395 -31.423  1.00  1.59           H  
ATOM   1014 1HB  LYS A  68       6.742  -0.706 -34.374  1.00  1.59           H  
ATOM   1015 2HB  LYS A  68       5.385  -0.306 -33.320  1.00  1.59           H  
ATOM   1016 1HG  LYS A  68       6.857   1.021 -31.891  1.00  1.59           H  
ATOM   1017 2HG  LYS A  68       8.256   0.593 -32.864  1.00  1.59           H  
ATOM   1018 1HD  LYS A  68       7.229   1.724 -34.814  1.00  1.59           H  
ATOM   1019 2HD  LYS A  68       5.829   2.164 -33.832  1.00  1.59           H  
ATOM   1020 1HE  LYS A  68       7.295   3.469 -32.321  1.00  1.59           H  
ATOM   1021 2HE  LYS A  68       8.707   2.999 -33.281  1.00  1.59           H  
ATOM   1022 1HZ  LYS A  68       7.921   5.178 -33.877  1.00  1.59           H  
ATOM   1023 2HZ  LYS A  68       7.744   4.150 -35.154  1.00  1.59           H  
ATOM   1024 3HZ  LYS A  68       6.424   4.593 -34.263  1.00  1.59           H  
ATOM   1025  N   ASP A  69       6.183  -3.819 -33.576  1.00  1.49           N  
ATOM   1026  CA  ASP A  69       5.235  -4.904 -33.796  1.00  1.49           C  
ATOM   1027  C   ASP A  69       5.120  -5.755 -32.536  1.00  1.49           C  
ATOM   1028  O   ASP A  69       4.037  -6.249 -32.205  1.00  1.49           O  
ATOM   1029  CB  ASP A  69       5.605  -5.758 -35.008  1.00  1.49           C  
ATOM   1030  CG  ASP A  69       5.322  -5.053 -36.361  1.00  1.49           C  
ATOM   1031  OD1 ASP A  69       4.656  -4.037 -36.359  1.00  1.49           O  
ATOM   1032  OD2 ASP A  69       5.744  -5.561 -37.375  1.00  1.49           O  
ATOM   1033  H   ASP A  69       7.124  -3.848 -33.996  1.00  1.49           H  
ATOM   1034  HA  ASP A  69       4.256  -4.468 -33.997  1.00  1.49           H  
ATOM   1035 1HB  ASP A  69       6.675  -5.996 -34.958  1.00  1.49           H  
ATOM   1036 2HB  ASP A  69       5.056  -6.698 -34.975  1.00  1.49           H  
ATOM   1037  N   ALA A  70       6.242  -5.933 -31.828  1.00  1.40           N  
ATOM   1038  CA  ALA A  70       6.230  -6.726 -30.610  1.00  1.40           C  
ATOM   1039  C   ALA A  70       5.363  -6.031 -29.593  1.00  1.40           C  
ATOM   1040  O   ALA A  70       4.601  -6.666 -28.868  1.00  1.40           O  
ATOM   1041  CB  ALA A  70       7.626  -6.916 -30.057  1.00  1.40           C  
ATOM   1042  H   ALA A  70       7.099  -5.457 -32.105  1.00  1.40           H  
ATOM   1043  HA  ALA A  70       5.795  -7.699 -30.831  1.00  1.40           H  
ATOM   1044 1HB  ALA A  70       7.579  -7.514 -29.144  1.00  1.40           H  
ATOM   1045 2HB  ALA A  70       8.242  -7.424 -30.795  1.00  1.40           H  
ATOM   1046 3HB  ALA A  70       8.060  -5.947 -29.828  1.00  1.40           H  
ATOM   1047  N   PHE A  71       5.461  -4.702 -29.563  1.00  1.31           N  
ATOM   1048  CA  PHE A  71       4.675  -3.921 -28.618  1.00  1.31           C  
ATOM   1049  C   PHE A  71       3.186  -4.079 -28.900  1.00  1.31           C  
ATOM   1050  O   PHE A  71       2.374  -4.224 -27.981  1.00  1.31           O  
ATOM   1051  CB  PHE A  71       5.078  -2.452 -28.687  1.00  1.31           C  
ATOM   1052  CG  PHE A  71       6.384  -2.184 -28.027  1.00  1.31           C  
ATOM   1053  CD1 PHE A  71       7.464  -2.947 -28.339  1.00  1.31           C  
ATOM   1054  CD2 PHE A  71       6.545  -1.172 -27.104  1.00  1.31           C  
ATOM   1055  CE1 PHE A  71       8.659  -2.730 -27.746  1.00  1.31           C  
ATOM   1056  CE2 PHE A  71       7.758  -0.962 -26.504  1.00  1.31           C  
ATOM   1057  CZ  PHE A  71       8.801  -1.736 -26.820  1.00  1.31           C  
ATOM   1058  H   PHE A  71       6.127  -4.251 -30.198  1.00  1.31           H  
ATOM   1059  HA  PHE A  71       4.880  -4.294 -27.615  1.00  1.31           H  
ATOM   1060 1HB  PHE A  71       5.145  -2.142 -29.722  1.00  1.31           H  
ATOM   1061 2HB  PHE A  71       4.317  -1.833 -28.212  1.00  1.31           H  
ATOM   1062  HD1 PHE A  71       7.353  -3.743 -29.060  1.00  1.31           H  
ATOM   1063  HD2 PHE A  71       5.703  -0.531 -26.846  1.00  1.31           H  
ATOM   1064  HE1 PHE A  71       9.507  -3.358 -27.999  1.00  1.31           H  
ATOM   1065  HE2 PHE A  71       7.884  -0.178 -25.776  1.00  1.31           H  
ATOM   1066  HZ  PHE A  71       9.766  -1.567 -26.339  1.00  1.31           H  
ATOM   1067  N   GLY A  72       2.822  -4.082 -30.177  1.00  1.21           N  
ATOM   1068  CA  GLY A  72       1.428  -4.265 -30.538  1.00  1.21           C  
ATOM   1069  C   GLY A  72       0.902  -5.631 -30.088  1.00  1.21           C  
ATOM   1070  O   GLY A  72      -0.255  -5.756 -29.680  1.00  1.21           O  
ATOM   1071  H   GLY A  72       3.520  -3.927 -30.908  1.00  1.21           H  
ATOM   1072 1HA  GLY A  72       0.831  -3.475 -30.102  1.00  1.21           H  
ATOM   1073 2HA  GLY A  72       1.333  -4.178 -31.620  1.00  1.21           H  
ATOM   1074  N   ALA A  73       1.770  -6.646 -30.176  1.00  1.10           N  
ATOM   1075  CA  ALA A  73       1.429  -8.030 -29.868  1.00  1.10           C  
ATOM   1076  C   ALA A  73       1.511  -8.483 -28.399  1.00  1.10           C  
ATOM   1077  O   ALA A  73       0.686  -9.295 -27.981  1.00  1.10           O  
ATOM   1078  CB  ALA A  73       2.346  -8.934 -30.663  1.00  1.10           C  
ATOM   1079  H   ALA A  73       2.704  -6.452 -30.541  1.00  1.10           H  
ATOM   1080  HA  ALA A  73       0.406  -8.181 -30.201  1.00  1.10           H  
ATOM   1081 1HB  ALA A  73       2.063  -9.972 -30.503  1.00  1.10           H  
ATOM   1082 2HB  ALA A  73       2.269  -8.691 -31.721  1.00  1.10           H  
ATOM   1083 3HB  ALA A  73       3.374  -8.777 -30.329  1.00  1.10           H  
ATOM   1084  N   GLU A  74       2.506  -8.033 -27.622  1.00  0.99           N  
ATOM   1085  CA  GLU A  74       2.674  -8.596 -26.272  1.00  0.99           C  
ATOM   1086  C   GLU A  74       1.538  -8.212 -25.307  1.00  0.99           C  
ATOM   1087  O   GLU A  74       1.355  -7.022 -25.005  1.00  0.99           O  
ATOM   1088  CB  GLU A  74       4.012  -8.170 -25.626  1.00  0.99           C  
ATOM   1089  CG  GLU A  74       4.269  -8.849 -24.211  1.00  0.99           C  
ATOM   1090  CD  GLU A  74       5.600  -8.485 -23.498  1.00  0.99           C  
ATOM   1091  OE1 GLU A  74       6.405  -7.794 -24.080  1.00  0.99           O  
ATOM   1092  OE2 GLU A  74       5.800  -8.906 -22.363  1.00  0.99           O  
ATOM   1093  H   GLU A  74       3.168  -7.354 -27.990  1.00  0.99           H  
ATOM   1094  HA  GLU A  74       2.742  -9.667 -26.389  1.00  0.99           H  
ATOM   1095 1HB  GLU A  74       4.839  -8.428 -26.292  1.00  0.99           H  
ATOM   1096 2HB  GLU A  74       4.024  -7.086 -25.495  1.00  0.99           H  
ATOM   1097 1HG  GLU A  74       3.452  -8.570 -23.553  1.00  0.99           H  
ATOM   1098 2HG  GLU A  74       4.227  -9.928 -24.341  1.00  0.99           H  
ATOM   1099  N   PRO A  75       0.790  -9.199 -24.746  1.00  0.90           N  
ATOM   1100  CA  PRO A  75      -0.295  -8.990 -23.809  1.00  0.90           C  
ATOM   1101  C   PRO A  75       0.225  -8.204 -22.638  1.00  0.90           C  
ATOM   1102  O   PRO A  75       1.310  -8.495 -22.133  1.00  0.90           O  
ATOM   1103  CB  PRO A  75      -0.659 -10.414 -23.375  1.00  0.90           C  
ATOM   1104  CG  PRO A  75      -0.258 -11.273 -24.541  1.00  0.90           C  
ATOM   1105  CD  PRO A  75       1.007 -10.635 -25.077  1.00  0.90           C  
ATOM   1106  HA  PRO A  75      -1.138  -8.492 -24.296  1.00  0.90           H  
ATOM   1107 1HB  PRO A  75      -0.127 -10.668 -22.445  1.00  0.90           H  
ATOM   1108 2HB  PRO A  75      -1.736 -10.467 -23.151  1.00  0.90           H  
ATOM   1109 1HG  PRO A  75      -0.106 -12.314 -24.216  1.00  0.90           H  
ATOM   1110 2HG  PRO A  75      -1.066 -11.288 -25.289  1.00  0.90           H  
ATOM   1111 1HD  PRO A  75       1.901 -11.024 -24.568  1.00  0.90           H  
ATOM   1112 2HD  PRO A  75       1.007 -10.825 -26.152  1.00  0.90           H  
ATOM   1113  N   SER A  76      -0.530  -7.239 -22.167  1.00  0.83           N  
ATOM   1114  CA  SER A  76      -0.041  -6.495 -21.035  1.00  0.83           C  
ATOM   1115  C   SER A  76      -0.248  -7.263 -19.735  1.00  0.83           C  
ATOM   1116  O   SER A  76      -1.354  -7.746 -19.486  1.00  0.83           O  
ATOM   1117  CB  SER A  76      -0.736  -5.186 -20.929  1.00  0.83           C  
ATOM   1118  OG  SER A  76      -0.344  -4.540 -19.772  1.00  0.83           O  
ATOM   1119  H   SER A  76      -1.429  -6.996 -22.589  1.00  0.83           H  
ATOM   1120  HA  SER A  76       1.015  -6.311 -21.218  1.00  0.83           H  
ATOM   1121 1HB  SER A  76      -0.486  -4.575 -21.792  1.00  0.83           H  
ATOM   1122 2HB  SER A  76      -1.813  -5.337 -20.927  1.00  0.83           H  
ATOM   1123  HG  SER A  76       0.537  -4.141 -19.988  1.00  0.83           H  
ATOM   1124  N   PRO A  77       0.726  -7.274 -18.812  1.00  0.78           N  
ATOM   1125  CA  PRO A  77       0.646  -7.919 -17.519  1.00  0.78           C  
ATOM   1126  C   PRO A  77      -0.396  -7.270 -16.618  1.00  0.78           C  
ATOM   1127  O   PRO A  77      -0.754  -7.830 -15.581  1.00  0.78           O  
ATOM   1128  CB  PRO A  77       2.063  -7.759 -16.966  1.00  0.78           C  
ATOM   1129  CG  PRO A  77       2.633  -6.561 -17.667  1.00  0.78           C  
ATOM   1130  CD  PRO A  77       2.032  -6.598 -19.056  1.00  0.78           C  
ATOM   1131  HA  PRO A  77       0.408  -8.982 -17.669  1.00  0.78           H  
ATOM   1132 1HB  PRO A  77       2.016  -7.616 -15.893  1.00  0.78           H  
ATOM   1133 2HB  PRO A  77       2.644  -8.676 -17.143  1.00  0.78           H  
ATOM   1134 1HG  PRO A  77       2.395  -5.639 -17.122  1.00  0.78           H  
ATOM   1135 2HG  PRO A  77       3.724  -6.641 -17.681  1.00  0.78           H  
ATOM   1136 1HD  PRO A  77       1.922  -5.560 -19.390  1.00  0.78           H  
ATOM   1137 2HD  PRO A  77       2.655  -7.198 -19.744  1.00  0.78           H  
ATOM   1138  N   VAL A  78      -0.868  -6.076 -16.993  1.00  0.74           N  
ATOM   1139  CA  VAL A  78      -1.832  -5.377 -16.171  1.00  0.74           C  
ATOM   1140  C   VAL A  78      -3.204  -5.240 -16.835  1.00  0.74           C  
ATOM   1141  O   VAL A  78      -4.095  -4.573 -16.302  1.00  0.74           O  
ATOM   1142  CB  VAL A  78      -1.280  -3.999 -15.830  1.00  0.74           C  
ATOM   1143  CG1 VAL A  78       0.020  -4.161 -15.008  1.00  0.74           C  
ATOM   1144  CG2 VAL A  78      -0.989  -3.209 -17.083  1.00  0.74           C  
ATOM   1145  H   VAL A  78      -0.574  -5.629 -17.868  1.00  0.74           H  
ATOM   1146  HA  VAL A  78      -1.957  -5.932 -15.243  1.00  0.74           H  
ATOM   1147  HB  VAL A  78      -2.009  -3.489 -15.246  1.00  0.74           H  
ATOM   1148 1HG1 VAL A  78       0.420  -3.186 -14.752  1.00  0.74           H  
ATOM   1149 2HG1 VAL A  78      -0.191  -4.724 -14.098  1.00  0.74           H  
ATOM   1150 3HG1 VAL A  78       0.755  -4.694 -15.600  1.00  0.74           H  
ATOM   1151 1HG2 VAL A  78      -0.605  -2.222 -16.828  1.00  0.74           H  
ATOM   1152 2HG2 VAL A  78      -0.244  -3.738 -17.628  1.00  0.74           H  
ATOM   1153 3HG2 VAL A  78      -1.893  -3.098 -17.687  1.00  0.74           H  
ATOM   1154  N   ALA A  79      -3.423  -5.964 -17.932  1.00  0.71           N  
ATOM   1155  CA  ALA A  79      -4.662  -5.865 -18.718  1.00  0.71           C  
ATOM   1156  C   ALA A  79      -5.961  -6.101 -17.934  1.00  0.71           C  
ATOM   1157  O   ALA A  79      -7.010  -5.592 -18.320  1.00  0.71           O  
ATOM   1158  CB  ALA A  79      -4.628  -6.877 -19.841  1.00  0.71           C  
ATOM   1159  H   ALA A  79      -2.676  -6.559 -18.303  1.00  0.71           H  
ATOM   1160  HA  ALA A  79      -4.705  -4.860 -19.141  1.00  0.71           H  
ATOM   1161 1HB  ALA A  79      -5.522  -6.773 -20.434  1.00  0.71           H  
ATOM   1162 2HB  ALA A  79      -3.750  -6.710 -20.464  1.00  0.71           H  
ATOM   1163 3HB  ALA A  79      -4.587  -7.881 -19.422  1.00  0.71           H  
ATOM   1164  N   ASN A  80      -5.912  -6.868 -16.851  1.00  0.69           N  
ATOM   1165  CA  ASN A  80      -7.127  -7.195 -16.108  1.00  0.69           C  
ATOM   1166  C   ASN A  80      -7.482  -6.221 -14.971  1.00  0.69           C  
ATOM   1167  O   ASN A  80      -8.420  -6.473 -14.215  1.00  0.69           O  
ATOM   1168  CB  ASN A  80      -7.008  -8.599 -15.561  1.00  0.69           C  
ATOM   1169  CG  ASN A  80      -7.035  -9.639 -16.653  1.00  0.69           C  
ATOM   1170  OD1 ASN A  80      -7.760  -9.504 -17.646  1.00  0.69           O  
ATOM   1171  ND2 ASN A  80      -6.255 -10.676 -16.488  1.00  0.69           N  
ATOM   1172  H   ASN A  80      -5.023  -7.244 -16.555  1.00  0.69           H  
ATOM   1173  HA  ASN A  80      -7.962  -7.173 -16.810  1.00  0.69           H  
ATOM   1174 1HB  ASN A  80      -6.074  -8.693 -15.004  1.00  0.69           H  
ATOM   1175 2HB  ASN A  80      -7.826  -8.791 -14.868  1.00  0.69           H  
ATOM   1176 1HD2 ASN A  80      -6.230 -11.400 -17.178  1.00  0.69           H  
ATOM   1177 2HD2 ASN A  80      -5.685 -10.748 -15.669  1.00  0.69           H  
ATOM   1178  N   THR A  81      -6.752  -5.114 -14.851  1.00  0.67           N  
ATOM   1179  CA  THR A  81      -7.046  -4.102 -13.827  1.00  0.67           C  
ATOM   1180  C   THR A  81      -8.173  -3.176 -14.319  1.00  0.67           C  
ATOM   1181  O   THR A  81      -8.104  -2.659 -15.434  1.00  0.67           O  
ATOM   1182  CB  THR A  81      -5.789  -3.288 -13.524  1.00  0.67           C  
ATOM   1183  OG1 THR A  81      -4.749  -4.155 -13.035  1.00  0.67           O  
ATOM   1184  CG2 THR A  81      -6.066  -2.202 -12.509  1.00  0.67           C  
ATOM   1185  H   THR A  81      -5.968  -4.957 -15.487  1.00  0.67           H  
ATOM   1186  HA  THR A  81      -7.384  -4.598 -12.915  1.00  0.67           H  
ATOM   1187  HB  THR A  81      -5.461  -2.854 -14.430  1.00  0.67           H  
ATOM   1188  HG1 THR A  81      -4.441  -4.715 -13.763  1.00  0.67           H  
ATOM   1189 1HG2 THR A  81      -5.158  -1.635 -12.355  1.00  0.67           H  
ATOM   1190 2HG2 THR A  81      -6.842  -1.548 -12.880  1.00  0.67           H  
ATOM   1191 3HG2 THR A  81      -6.391  -2.651 -11.575  1.00  0.67           H  
ATOM   1192  N   THR A  82      -9.211  -2.963 -13.494  1.00  0.65           N  
ATOM   1193  CA  THR A  82     -10.387  -2.182 -13.908  1.00  0.65           C  
ATOM   1194  C   THR A  82     -10.608  -0.850 -13.182  1.00  0.65           C  
ATOM   1195  O   THR A  82      -9.942  -0.538 -12.197  1.00  0.65           O  
ATOM   1196  CB  THR A  82     -11.648  -3.041 -13.707  1.00  0.65           C  
ATOM   1197  OG1 THR A  82     -11.842  -3.286 -12.299  1.00  0.65           O  
ATOM   1198  CG2 THR A  82     -11.492  -4.370 -14.440  1.00  0.65           C  
ATOM   1199  H   THR A  82      -9.219  -3.394 -12.559  1.00  0.65           H  
ATOM   1200  HA  THR A  82     -10.285  -1.961 -14.967  1.00  0.65           H  
ATOM   1201  HB  THR A  82     -12.515  -2.517 -14.101  1.00  0.65           H  
ATOM   1202  HG1 THR A  82     -11.016  -3.681 -11.900  1.00  0.65           H  
ATOM   1203 1HG2 THR A  82     -12.386  -4.973 -14.295  1.00  0.65           H  
ATOM   1204 2HG2 THR A  82     -11.344  -4.188 -15.502  1.00  0.65           H  
ATOM   1205 3HG2 THR A  82     -10.629  -4.906 -14.041  1.00  0.65           H  
ATOM   1206  N   LEU A  83     -11.616  -0.089 -13.642  1.00  0.64           N  
ATOM   1207  CA  LEU A  83     -11.990   1.188 -13.017  1.00  0.64           C  
ATOM   1208  C   LEU A  83     -12.174   1.051 -11.518  1.00  0.64           C  
ATOM   1209  O   LEU A  83     -11.730   1.909 -10.759  1.00  0.64           O  
ATOM   1210  CB  LEU A  83     -13.320   1.699 -13.568  1.00  0.64           C  
ATOM   1211  CG  LEU A  83     -13.824   3.038 -12.997  1.00  0.64           C  
ATOM   1212  CD1 LEU A  83     -12.853   4.181 -13.391  1.00  0.64           C  
ATOM   1213  CD2 LEU A  83     -15.240   3.269 -13.506  1.00  0.64           C  
ATOM   1214  H   LEU A  83     -12.127  -0.403 -14.453  1.00  0.64           H  
ATOM   1215  HA  LEU A  83     -11.207   1.917 -13.211  1.00  0.64           H  
ATOM   1216 1HB  LEU A  83     -13.245   1.806 -14.643  1.00  0.64           H  
ATOM   1217 2HB  LEU A  83     -14.089   0.953 -13.354  1.00  0.64           H  
ATOM   1218  HG  LEU A  83     -13.845   2.988 -11.906  1.00  0.64           H  
ATOM   1219 1HD1 LEU A  83     -13.213   5.123 -12.975  1.00  0.64           H  
ATOM   1220 2HD1 LEU A  83     -11.859   3.969 -12.996  1.00  0.64           H  
ATOM   1221 3HD1 LEU A  83     -12.802   4.261 -14.481  1.00  0.64           H  
ATOM   1222 1HD2 LEU A  83     -15.628   4.201 -13.106  1.00  0.64           H  
ATOM   1223 2HD2 LEU A  83     -15.226   3.309 -14.589  1.00  0.64           H  
ATOM   1224 3HD2 LEU A  83     -15.880   2.448 -13.187  1.00  0.64           H  
ATOM   1225  N   ASP A  84     -12.835  -0.024 -11.096  1.00  0.63           N  
ATOM   1226  CA  ASP A  84     -13.112  -0.280  -9.692  1.00  0.63           C  
ATOM   1227  C   ASP A  84     -11.843  -0.510  -8.867  1.00  0.63           C  
ATOM   1228  O   ASP A  84     -11.833  -0.276  -7.658  1.00  0.63           O  
ATOM   1229  CB  ASP A  84     -14.052  -1.474  -9.554  1.00  0.63           C  
ATOM   1230  CG  ASP A  84     -15.495  -1.157  -9.994  1.00  0.63           C  
ATOM   1231  OD1 ASP A  84     -15.818   0.008 -10.171  1.00  0.63           O  
ATOM   1232  OD2 ASP A  84     -16.274  -2.068 -10.111  1.00  0.63           O  
ATOM   1233  H   ASP A  84     -13.149  -0.696 -11.782  1.00  0.63           H  
ATOM   1234  HA  ASP A  84     -13.621   0.593  -9.288  1.00  0.63           H  
ATOM   1235 1HB  ASP A  84     -13.670  -2.303 -10.160  1.00  0.63           H  
ATOM   1236 2HB  ASP A  84     -14.064  -1.810  -8.517  1.00  0.63           H  
ATOM   1237  N   ASP A  85     -10.754  -0.936  -9.507  1.00  0.62           N  
ATOM   1238  CA  ASP A  85      -9.512  -1.207  -8.798  1.00  0.62           C  
ATOM   1239  C   ASP A  85      -8.799   0.127  -8.646  1.00  0.62           C  
ATOM   1240  O   ASP A  85      -8.131   0.409  -7.640  1.00  0.62           O  
ATOM   1241  CB  ASP A  85      -8.653  -2.202  -9.589  1.00  0.62           C  
ATOM   1242  CG  ASP A  85      -9.294  -3.603  -9.727  1.00  0.62           C  
ATOM   1243  OD1 ASP A  85      -9.495  -4.243  -8.718  1.00  0.62           O  
ATOM   1244  OD2 ASP A  85      -9.583  -4.020 -10.858  1.00  0.62           O  
ATOM   1245  H   ASP A  85     -10.765  -1.053 -10.515  1.00  0.62           H  
ATOM   1246  HA  ASP A  85      -9.733  -1.613  -7.811  1.00  0.62           H  
ATOM   1247 1HB  ASP A  85      -8.474  -1.797 -10.582  1.00  0.62           H  
ATOM   1248 2HB  ASP A  85      -7.682  -2.306  -9.106  1.00  0.62           H  
ATOM   1249  N   TYR A  86      -9.014   0.991  -9.630  1.00  0.62           N  
ATOM   1250  CA  TYR A  86      -8.423   2.309  -9.584  1.00  0.62           C  
ATOM   1251  C   TYR A  86      -9.160   3.155  -8.555  1.00  0.62           C  
ATOM   1252  O   TYR A  86      -8.536   3.811  -7.713  1.00  0.62           O  
ATOM   1253  CB  TYR A  86      -8.479   2.937 -10.974  1.00  0.62           C  
ATOM   1254  CG  TYR A  86      -7.498   2.352 -11.874  1.00  0.62           C  
ATOM   1255  CD1 TYR A  86      -7.790   1.609 -13.002  1.00  0.62           C  
ATOM   1256  CD2 TYR A  86      -6.277   2.558 -11.518  1.00  0.62           C  
ATOM   1257  CE1 TYR A  86      -6.736   1.087 -13.730  1.00  0.62           C  
ATOM   1258  CE2 TYR A  86      -5.248   2.069 -12.200  1.00  0.62           C  
ATOM   1259  CZ  TYR A  86      -5.450   1.339 -13.287  1.00  0.62           C  
ATOM   1260  OH  TYR A  86      -4.378   0.841 -13.912  1.00  0.62           O  
ATOM   1261  H   TYR A  86      -9.559   0.695 -10.442  1.00  0.62           H  
ATOM   1262  HA  TYR A  86      -7.384   2.222  -9.271  1.00  0.62           H  
ATOM   1263 1HB  TYR A  86      -9.470   2.821 -11.409  1.00  0.62           H  
ATOM   1264 2HB  TYR A  86      -8.269   3.977 -10.895  1.00  0.62           H  
ATOM   1265  HD1 TYR A  86      -8.816   1.430 -13.301  1.00  0.62           H  
ATOM   1266  HD2 TYR A  86      -6.141   3.136 -10.635  1.00  0.62           H  
ATOM   1267  HE1 TYR A  86      -6.916   0.483 -14.618  1.00  0.62           H  
ATOM   1268  HE2 TYR A  86      -4.243   2.257 -11.865  1.00  0.62           H  
ATOM   1269  HH  TYR A  86      -3.625   0.822 -13.270  1.00  0.62           H  
ATOM   1270  N   ALA A  87     -10.490   3.066  -8.567  1.00  0.62           N  
ATOM   1271  CA  ALA A  87     -11.320   3.770  -7.609  1.00  0.62           C  
ATOM   1272  C   ALA A  87     -11.020   3.277  -6.205  1.00  0.62           C  
ATOM   1273  O   ALA A  87     -10.934   4.073  -5.271  1.00  0.62           O  
ATOM   1274  CB  ALA A  87     -12.778   3.562  -7.931  1.00  0.62           C  
ATOM   1275  H   ALA A  87     -10.939   2.510  -9.285  1.00  0.62           H  
ATOM   1276  HA  ALA A  87     -11.084   4.833  -7.668  1.00  0.62           H  
ATOM   1277 1HB  ALA A  87     -13.397   4.112  -7.222  1.00  0.62           H  
ATOM   1278 2HB  ALA A  87     -12.966   3.915  -8.936  1.00  0.62           H  
ATOM   1279 3HB  ALA A  87     -13.009   2.503  -7.874  1.00  0.62           H  
ATOM   1280  N   THR A  88     -10.806   1.957  -6.051  1.00  0.62           N  
ATOM   1281  CA  THR A  88     -10.507   1.419  -4.735  1.00  0.62           C  
ATOM   1282  C   THR A  88      -9.244   2.025  -4.184  1.00  0.62           C  
ATOM   1283  O   THR A  88      -9.231   2.452  -3.031  1.00  0.62           O  
ATOM   1284  CB  THR A  88     -10.372  -0.115  -4.724  1.00  0.62           C  
ATOM   1285  OG1 THR A  88     -11.620  -0.717  -5.084  1.00  0.62           O  
ATOM   1286  CG2 THR A  88      -9.961  -0.569  -3.327  1.00  0.62           C  
ATOM   1287  H   THR A  88     -10.906   1.309  -6.831  1.00  0.62           H  
ATOM   1288  HA  THR A  88     -11.310   1.675  -4.068  1.00  0.62           H  
ATOM   1289  HB  THR A  88      -9.611  -0.421  -5.443  1.00  0.62           H  
ATOM   1290  HG1 THR A  88     -11.812  -0.511  -6.021  1.00  0.62           H  
ATOM   1291 1HG2 THR A  88      -9.860  -1.652  -3.314  1.00  0.62           H  
ATOM   1292 2HG2 THR A  88      -9.003  -0.113  -3.060  1.00  0.62           H  
ATOM   1293 3HG2 THR A  88     -10.717  -0.266  -2.605  1.00  0.62           H  
ATOM   1294  N   GLN A  89      -8.183   2.096  -4.978  1.00  0.63           N  
ATOM   1295  CA  GLN A  89      -6.967   2.693  -4.447  1.00  0.63           C  
ATOM   1296  C   GLN A  89      -7.128   4.171  -4.113  1.00  0.63           C  
ATOM   1297  O   GLN A  89      -6.595   4.639  -3.099  1.00  0.63           O  
ATOM   1298  CB  GLN A  89      -5.786   2.408  -5.359  1.00  0.63           C  
ATOM   1299  CG  GLN A  89      -5.321   0.969  -5.200  1.00  0.63           C  
ATOM   1300  CD  GLN A  89      -4.914   0.730  -3.793  1.00  0.63           C  
ATOM   1301  OE1 GLN A  89      -4.110   1.519  -3.272  1.00  0.63           O  
ATOM   1302  NE2 GLN A  89      -5.444  -0.303  -3.167  1.00  0.63           N  
ATOM   1303  H   GLN A  89      -8.213   1.717  -5.930  1.00  0.63           H  
ATOM   1304  HA  GLN A  89      -6.746   2.186  -3.508  1.00  0.63           H  
ATOM   1305 1HB  GLN A  89      -6.093   2.564  -6.399  1.00  0.63           H  
ATOM   1306 2HB  GLN A  89      -4.961   3.083  -5.145  1.00  0.63           H  
ATOM   1307 1HG  GLN A  89      -6.111   0.273  -5.491  1.00  0.63           H  
ATOM   1308 2HG  GLN A  89      -4.434   0.812  -5.760  1.00  0.63           H  
ATOM   1309 1HE2 GLN A  89      -5.239  -0.457  -2.177  1.00  0.63           H  
ATOM   1310 2HE2 GLN A  89      -6.084  -0.905  -3.636  1.00  0.63           H  
ATOM   1311  N   VAL A  90      -7.933   4.899  -4.880  1.00  0.64           N  
ATOM   1312  CA  VAL A  90      -8.166   6.283  -4.507  1.00  0.64           C  
ATOM   1313  C   VAL A  90      -8.894   6.309  -3.162  1.00  0.64           C  
ATOM   1314  O   VAL A  90      -8.542   7.085  -2.273  1.00  0.64           O  
ATOM   1315  CB  VAL A  90      -9.001   7.026  -5.546  1.00  0.64           C  
ATOM   1316  CG1 VAL A  90      -9.368   8.434  -5.016  1.00  0.64           C  
ATOM   1317  CG2 VAL A  90      -8.244   7.122  -6.836  1.00  0.64           C  
ATOM   1318  H   VAL A  90      -8.351   4.502  -5.728  1.00  0.64           H  
ATOM   1319  HA  VAL A  90      -7.205   6.787  -4.401  1.00  0.64           H  
ATOM   1320  HB  VAL A  90      -9.924   6.481  -5.714  1.00  0.64           H  
ATOM   1321 1HG1 VAL A  90      -9.977   8.946  -5.753  1.00  0.64           H  
ATOM   1322 2HG1 VAL A  90      -9.930   8.338  -4.087  1.00  0.64           H  
ATOM   1323 3HG1 VAL A  90      -8.460   9.007  -4.833  1.00  0.64           H  
ATOM   1324 1HG2 VAL A  90      -8.848   7.648  -7.571  1.00  0.64           H  
ATOM   1325 2HG2 VAL A  90      -7.327   7.652  -6.674  1.00  0.64           H  
ATOM   1326 3HG2 VAL A  90      -8.017   6.129  -7.195  1.00  0.64           H  
ATOM   1327  N   MET A  91      -9.898   5.440  -2.996  1.00  0.65           N  
ATOM   1328  CA  MET A  91     -10.632   5.393  -1.741  1.00  0.65           C  
ATOM   1329  C   MET A  91      -9.752   4.966  -0.578  1.00  0.65           C  
ATOM   1330  O   MET A  91      -9.914   5.486   0.522  1.00  0.65           O  
ATOM   1331  CB  MET A  91     -11.848   4.484  -1.848  1.00  0.65           C  
ATOM   1332  CG  MET A  91     -12.947   5.083  -2.718  1.00  0.65           C  
ATOM   1333  SD  MET A  91     -14.447   4.164  -2.660  1.00  0.65           S  
ATOM   1334  CE  MET A  91     -13.928   2.736  -3.564  1.00  0.65           C  
ATOM   1335  H   MET A  91     -10.159   4.816  -3.758  1.00  0.65           H  
ATOM   1336  HA  MET A  91     -10.990   6.398  -1.527  1.00  0.65           H  
ATOM   1337 1HB  MET A  91     -11.549   3.531  -2.283  1.00  0.65           H  
ATOM   1338 2HB  MET A  91     -12.253   4.287  -0.855  1.00  0.65           H  
ATOM   1339 1HG  MET A  91     -13.156   6.103  -2.397  1.00  0.65           H  
ATOM   1340 2HG  MET A  91     -12.607   5.117  -3.747  1.00  0.65           H  
ATOM   1341 1HE  MET A  91     -14.742   2.027  -3.629  1.00  0.65           H  
ATOM   1342 2HE  MET A  91     -13.603   3.029  -4.564  1.00  0.65           H  
ATOM   1343 3HE  MET A  91     -13.109   2.277  -3.030  1.00  0.65           H  
ATOM   1344  N   GLU A  92      -8.806   4.042  -0.789  1.00  0.68           N  
ATOM   1345  CA  GLU A  92      -7.949   3.673   0.331  1.00  0.68           C  
ATOM   1346  C   GLU A  92      -7.141   4.896   0.761  1.00  0.68           C  
ATOM   1347  O   GLU A  92      -6.974   5.138   1.955  1.00  0.68           O  
ATOM   1348  CB  GLU A  92      -7.048   2.455   0.023  1.00  0.68           C  
ATOM   1349  CG  GLU A  92      -7.821   1.106  -0.049  1.00  0.68           C  
ATOM   1350  CD  GLU A  92      -6.951  -0.132  -0.278  1.00  0.68           C  
ATOM   1351  OE1 GLU A  92      -5.756   0.001  -0.459  1.00  0.68           O  
ATOM   1352  OE2 GLU A  92      -7.495  -1.213  -0.278  1.00  0.68           O  
ATOM   1353  H   GLU A  92      -8.708   3.600  -1.701  1.00  0.68           H  
ATOM   1354  HA  GLU A  92      -8.589   3.388   1.166  1.00  0.68           H  
ATOM   1355 1HB  GLU A  92      -6.552   2.608  -0.940  1.00  0.68           H  
ATOM   1356 2HB  GLU A  92      -6.271   2.371   0.783  1.00  0.68           H  
ATOM   1357 1HG  GLU A  92      -8.376   0.976   0.879  1.00  0.68           H  
ATOM   1358 2HG  GLU A  92      -8.546   1.177  -0.856  1.00  0.68           H  
ATOM   1359  N   ALA A  93      -6.687   5.709  -0.200  1.00  0.71           N  
ATOM   1360  CA  ALA A  93      -5.952   6.922   0.146  1.00  0.71           C  
ATOM   1361  C   ALA A  93      -6.813   7.876   0.973  1.00  0.71           C  
ATOM   1362  O   ALA A  93      -6.344   8.479   1.946  1.00  0.71           O  
ATOM   1363  CB  ALA A  93      -5.500   7.624  -1.098  1.00  0.71           C  
ATOM   1364  H   ALA A  93      -6.836   5.463  -1.183  1.00  0.71           H  
ATOM   1365  HA  ALA A  93      -5.087   6.633   0.742  1.00  0.71           H  
ATOM   1366 1HB  ALA A  93      -4.939   8.507  -0.816  1.00  0.71           H  
ATOM   1367 2HB  ALA A  93      -4.900   7.001  -1.690  1.00  0.71           H  
ATOM   1368 3HB  ALA A  93      -6.362   7.907  -1.670  1.00  0.71           H  
ATOM   1369  N   VAL A  94      -8.095   7.968   0.612  1.00  0.75           N  
ATOM   1370  CA  VAL A  94      -9.040   8.811   1.332  1.00  0.75           C  
ATOM   1371  C   VAL A  94      -9.238   8.274   2.741  1.00  0.75           C  
ATOM   1372  O   VAL A  94      -9.232   9.041   3.708  1.00  0.75           O  
ATOM   1373  CB  VAL A  94     -10.386   8.875   0.588  1.00  0.75           C  
ATOM   1374  CG1 VAL A  94     -11.440   9.602   1.420  1.00  0.75           C  
ATOM   1375  CG2 VAL A  94     -10.181   9.577  -0.678  1.00  0.75           C  
ATOM   1376  H   VAL A  94      -8.405   7.457  -0.218  1.00  0.75           H  
ATOM   1377  HA  VAL A  94      -8.631   9.819   1.392  1.00  0.75           H  
ATOM   1378  HB  VAL A  94     -10.743   7.868   0.410  1.00  0.75           H  
ATOM   1379 1HG1 VAL A  94     -12.380   9.626   0.869  1.00  0.75           H  
ATOM   1380 2HG1 VAL A  94     -11.583   9.072   2.362  1.00  0.75           H  
ATOM   1381 3HG1 VAL A  94     -11.121  10.616   1.620  1.00  0.75           H  
ATOM   1382 1HG2 VAL A  94     -11.121   9.630  -1.229  1.00  0.75           H  
ATOM   1383 2HG2 VAL A  94      -9.830  10.564  -0.438  1.00  0.75           H  
ATOM   1384 3HG2 VAL A  94      -9.441   9.064  -1.274  1.00  0.75           H  
ATOM   1385  N   ASP A  95      -9.404   6.953   2.867  1.00  0.80           N  
ATOM   1386  CA  ASP A  95      -9.554   6.348   4.180  1.00  0.80           C  
ATOM   1387  C   ASP A  95      -8.311   6.578   5.036  1.00  0.80           C  
ATOM   1388  O   ASP A  95      -8.441   6.845   6.231  1.00  0.80           O  
ATOM   1389  CB  ASP A  95      -9.859   4.843   4.093  1.00  0.80           C  
ATOM   1390  CG  ASP A  95     -11.308   4.476   3.651  1.00  0.80           C  
ATOM   1391  OD1 ASP A  95     -12.176   5.343   3.651  1.00  0.80           O  
ATOM   1392  OD2 ASP A  95     -11.549   3.327   3.378  1.00  0.80           O  
ATOM   1393  H   ASP A  95      -9.415   6.367   2.034  1.00  0.80           H  
ATOM   1394  HA  ASP A  95     -10.395   6.828   4.677  1.00  0.80           H  
ATOM   1395 1HB  ASP A  95      -9.164   4.393   3.385  1.00  0.80           H  
ATOM   1396 2HB  ASP A  95      -9.661   4.385   5.059  1.00  0.80           H  
ATOM   1397  N   ASP A  96      -7.107   6.520   4.441  1.00  0.88           N  
ATOM   1398  CA  ASP A  96      -5.907   6.790   5.230  1.00  0.88           C  
ATOM   1399  C   ASP A  96      -5.920   8.229   5.727  1.00  0.88           C  
ATOM   1400  O   ASP A  96      -5.608   8.491   6.888  1.00  0.88           O  
ATOM   1401  CB  ASP A  96      -4.621   6.560   4.425  1.00  0.88           C  
ATOM   1402  CG  ASP A  96      -4.258   5.077   4.166  1.00  0.88           C  
ATOM   1403  OD1 ASP A  96      -4.820   4.201   4.785  1.00  0.88           O  
ATOM   1404  OD2 ASP A  96      -3.379   4.853   3.352  1.00  0.88           O  
ATOM   1405  H   ASP A  96      -7.032   6.267   3.456  1.00  0.88           H  
ATOM   1406  HA  ASP A  96      -5.901   6.124   6.090  1.00  0.88           H  
ATOM   1407 1HB  ASP A  96      -4.723   7.056   3.459  1.00  0.88           H  
ATOM   1408 2HB  ASP A  96      -3.788   7.036   4.941  1.00  0.88           H  
ATOM   1409  N   ALA A  97      -6.329   9.160   4.867  1.00  0.97           N  
ATOM   1410  CA  ALA A  97      -6.385  10.560   5.255  1.00  0.97           C  
ATOM   1411  C   ALA A  97      -7.336  10.764   6.427  1.00  0.97           C  
ATOM   1412  O   ALA A  97      -7.045  11.500   7.380  1.00  0.97           O  
ATOM   1413  CB  ALA A  97      -6.854  11.370   4.085  1.00  0.97           C  
ATOM   1414  H   ALA A  97      -6.569   8.891   3.910  1.00  0.97           H  
ATOM   1415  HA  ALA A  97      -5.389  10.876   5.555  1.00  0.97           H  
ATOM   1416 1HB  ALA A  97      -6.899  12.411   4.360  1.00  0.97           H  
ATOM   1417 2HB  ALA A  97      -6.199  11.237   3.250  1.00  0.97           H  
ATOM   1418 3HB  ALA A  97      -7.832  11.034   3.815  1.00  0.97           H  
ATOM   1419  N   TYR A  98      -8.457  10.055   6.360  1.00  1.07           N  
ATOM   1420  CA  TYR A  98      -9.478  10.081   7.384  1.00  1.07           C  
ATOM   1421  C   TYR A  98      -8.882   9.508   8.685  1.00  1.07           C  
ATOM   1422  O   TYR A  98      -9.005  10.099   9.761  1.00  1.07           O  
ATOM   1423  CB  TYR A  98     -10.707   9.328   6.865  1.00  1.07           C  
ATOM   1424  CG  TYR A  98     -11.933   9.392   7.707  1.00  1.07           C  
ATOM   1425  CD1 TYR A  98     -12.730  10.521   7.641  1.00  1.07           C  
ATOM   1426  CD2 TYR A  98     -12.283   8.336   8.528  1.00  1.07           C  
ATOM   1427  CE1 TYR A  98     -13.878  10.601   8.392  1.00  1.07           C  
ATOM   1428  CE2 TYR A  98     -13.436   8.414   9.288  1.00  1.07           C  
ATOM   1429  CZ  TYR A  98     -14.233   9.543   9.218  1.00  1.07           C  
ATOM   1430  OH  TYR A  98     -15.381   9.623   9.973  1.00  1.07           O  
ATOM   1431  H   TYR A  98      -8.625   9.489   5.528  1.00  1.07           H  
ATOM   1432  HA  TYR A  98      -9.758  11.105   7.575  1.00  1.07           H  
ATOM   1433 1HB  TYR A  98     -10.959   9.702   5.870  1.00  1.07           H  
ATOM   1434 2HB  TYR A  98     -10.449   8.284   6.748  1.00  1.07           H  
ATOM   1435  HD1 TYR A  98     -12.448  11.351   6.986  1.00  1.07           H  
ATOM   1436  HD2 TYR A  98     -11.650   7.447   8.576  1.00  1.07           H  
ATOM   1437  HE1 TYR A  98     -14.503  11.494   8.332  1.00  1.07           H  
ATOM   1438  HE2 TYR A  98     -13.718   7.586   9.940  1.00  1.07           H  
ATOM   1439  HH  TYR A  98     -15.472   8.825  10.500  1.00  1.07           H  
ATOM   1440  N   ALA A  99      -8.184   8.370   8.580  1.00  1.17           N  
ATOM   1441  CA  ALA A  99      -7.530   7.709   9.716  1.00  1.17           C  
ATOM   1442  C   ALA A  99      -6.493   8.618  10.383  1.00  1.17           C  
ATOM   1443  O   ALA A  99      -6.290   8.549  11.598  1.00  1.17           O  
ATOM   1444  CB  ALA A  99      -6.861   6.425   9.271  1.00  1.17           C  
ATOM   1445  H   ALA A  99      -8.118   7.923   7.669  1.00  1.17           H  
ATOM   1446  HA  ALA A  99      -8.299   7.471  10.449  1.00  1.17           H  
ATOM   1447 1HB  ALA A  99      -6.411   5.931  10.129  1.00  1.17           H  
ATOM   1448 2HB  ALA A  99      -7.602   5.769   8.816  1.00  1.17           H  
ATOM   1449 3HB  ALA A  99      -6.091   6.654   8.543  1.00  1.17           H  
ATOM   1450  N   LEU A 100      -5.871   9.506   9.599  1.00  1.25           N  
ATOM   1451  CA  LEU A 100      -4.867  10.447  10.091  1.00  1.25           C  
ATOM   1452  C   LEU A 100      -5.505  11.631  10.840  1.00  1.25           C  
ATOM   1453  O   LEU A 100      -4.791  12.494  11.351  1.00  1.25           O  
ATOM   1454  CB  LEU A 100      -3.979  10.964   8.930  1.00  1.25           C  
ATOM   1455  CG  LEU A 100      -3.024   9.915   8.261  1.00  1.25           C  
ATOM   1456  CD1 LEU A 100      -2.364  10.511   7.002  1.00  1.25           C  
ATOM   1457  CD2 LEU A 100      -1.961   9.521   9.261  1.00  1.25           C  
ATOM   1458  H   LEU A 100      -6.065   9.480   8.596  1.00  1.25           H  
ATOM   1459  HA  LEU A 100      -4.224   9.916  10.790  1.00  1.25           H  
ATOM   1460 1HB  LEU A 100      -4.629  11.330   8.146  1.00  1.25           H  
ATOM   1461 2HB  LEU A 100      -3.375  11.795   9.289  1.00  1.25           H  
ATOM   1462  HG  LEU A 100      -3.585   9.042   7.976  1.00  1.25           H  
ATOM   1463 1HD1 LEU A 100      -1.702   9.771   6.549  1.00  1.25           H  
ATOM   1464 2HD1 LEU A 100      -3.131  10.793   6.287  1.00  1.25           H  
ATOM   1465 3HD1 LEU A 100      -1.792  11.378   7.275  1.00  1.25           H  
ATOM   1466 1HD2 LEU A 100      -1.293   8.785   8.811  1.00  1.25           H  
ATOM   1467 2HD2 LEU A 100      -1.388  10.404   9.548  1.00  1.25           H  
ATOM   1468 3HD2 LEU A 100      -2.437   9.091  10.142  1.00  1.25           H  
ATOM   1469  N   GLY A 101      -6.845  11.657  10.931  1.00  1.27           N  
ATOM   1470  CA  GLY A 101      -7.561  12.686  11.673  1.00  1.27           C  
ATOM   1471  C   GLY A 101      -8.248  13.761  10.838  1.00  1.27           C  
ATOM   1472  O   GLY A 101      -8.738  14.749  11.393  1.00  1.27           O  
ATOM   1473  H   GLY A 101      -7.403  10.931  10.485  1.00  1.27           H  
ATOM   1474 1HA  GLY A 101      -8.311  12.193  12.293  1.00  1.27           H  
ATOM   1475 2HA  GLY A 101      -6.867  13.165  12.361  1.00  1.27           H  
ATOM   1476  N   HIS A 102      -8.308  13.597   9.522  1.00  1.24           N  
ATOM   1477  CA  HIS A 102      -8.951  14.615   8.705  1.00  1.24           C  
ATOM   1478  C   HIS A 102     -10.355  14.193   8.275  1.00  1.24           C  
ATOM   1479  O   HIS A 102     -10.522  13.292   7.460  1.00  1.24           O  
ATOM   1480  CB  HIS A 102      -8.073  14.875   7.515  1.00  1.24           C  
ATOM   1481  CG  HIS A 102      -6.699  15.286   7.946  1.00  1.24           C  
ATOM   1482  ND1 HIS A 102      -6.264  16.600   7.997  1.00  1.24           N  
ATOM   1483  CD2 HIS A 102      -5.649  14.529   8.322  1.00  1.24           C  
ATOM   1484  CE1 HIS A 102      -5.006  16.615   8.371  1.00  1.24           C  
ATOM   1485  NE2 HIS A 102      -4.617  15.372   8.565  1.00  1.24           N  
ATOM   1486  H   HIS A 102      -7.902  12.776   9.064  1.00  1.24           H  
ATOM   1487  HA  HIS A 102      -9.037  15.543   9.269  1.00  1.24           H  
ATOM   1488 1HB  HIS A 102      -7.997  13.973   6.903  1.00  1.24           H  
ATOM   1489 2HB  HIS A 102      -8.505  15.664   6.895  1.00  1.24           H  
ATOM   1490  HD1 HIS A 102      -6.747  17.464   7.764  1.00  1.24           H  
ATOM   1491  HD2 HIS A 102      -5.520  13.460   8.424  1.00  1.24           H  
ATOM   1492  HE1 HIS A 102      -4.473  17.560   8.458  1.00  1.24           H  
ATOM   1493  N   GLY A 103     -11.372  14.862   8.811  1.00  1.14           N  
ATOM   1494  CA  GLY A 103     -12.765  14.493   8.540  1.00  1.14           C  
ATOM   1495  C   GLY A 103     -13.153  14.516   7.056  1.00  1.14           C  
ATOM   1496  O   GLY A 103     -14.029  13.759   6.634  1.00  1.14           O  
ATOM   1497  H   GLY A 103     -11.173  15.611   9.461  1.00  1.14           H  
ATOM   1498 1HA  GLY A 103     -12.947  13.495   8.941  1.00  1.14           H  
ATOM   1499 2HA  GLY A 103     -13.422  15.167   9.089  1.00  1.14           H  
ATOM   1500  N   LYS A 104     -12.544  15.421   6.287  1.00  1.01           N  
ATOM   1501  CA  LYS A 104     -12.843  15.559   4.865  1.00  1.01           C  
ATOM   1502  C   LYS A 104     -11.568  15.671   4.026  1.00  1.01           C  
ATOM   1503  O   LYS A 104     -10.571  16.263   4.459  1.00  1.01           O  
ATOM   1504  CB  LYS A 104     -13.693  16.792   4.614  1.00  1.01           C  
ATOM   1505  CG  LYS A 104     -15.064  16.868   5.301  1.00  1.01           C  
ATOM   1506  CD  LYS A 104     -16.093  15.934   4.669  1.00  1.01           C  
ATOM   1507  CE  LYS A 104     -17.449  16.087   5.371  1.00  1.01           C  
ATOM   1508  NZ  LYS A 104     -18.508  15.265   4.736  1.00  1.01           N  
ATOM   1509  H   LYS A 104     -11.841  16.009   6.704  1.00  1.01           H  
ATOM   1510  HA  LYS A 104     -13.385  14.673   4.531  1.00  1.01           H  
ATOM   1511 1HB  LYS A 104     -13.127  17.694   4.840  1.00  1.01           H  
ATOM   1512 2HB  LYS A 104     -13.912  16.789   3.570  1.00  1.01           H  
ATOM   1513 1HG  LYS A 104     -14.971  16.623   6.354  1.00  1.01           H  
ATOM   1514 2HG  LYS A 104     -15.438  17.887   5.222  1.00  1.01           H  
ATOM   1515 1HD  LYS A 104     -16.205  16.158   3.604  1.00  1.01           H  
ATOM   1516 2HD  LYS A 104     -15.760  14.896   4.767  1.00  1.01           H  
ATOM   1517 1HE  LYS A 104     -17.333  15.767   6.407  1.00  1.01           H  
ATOM   1518 2HE  LYS A 104     -17.754  17.133   5.355  1.00  1.01           H  
ATOM   1519 1HZ  LYS A 104     -19.374  15.378   5.234  1.00  1.01           H  
ATOM   1520 2HZ  LYS A 104     -18.629  15.557   3.778  1.00  1.01           H  
ATOM   1521 3HZ  LYS A 104     -18.236  14.274   4.737  1.00  1.01           H  
ATOM   1522  N   VAL A 105     -11.641  15.163   2.799  1.00  0.88           N  
ATOM   1523  CA  VAL A 105     -10.548  15.143   1.829  1.00  0.88           C  
ATOM   1524  C   VAL A 105     -10.772  15.893   0.511  1.00  0.88           C  
ATOM   1525  O   VAL A 105     -11.887  15.935  -0.030  1.00  0.88           O  
ATOM   1526  CB  VAL A 105     -10.194  13.684   1.524  1.00  0.88           C  
ATOM   1527  CG1 VAL A 105      -9.152  13.590   0.459  1.00  0.88           C  
ATOM   1528  CG2 VAL A 105      -9.692  13.022   2.788  1.00  0.88           C  
ATOM   1529  H   VAL A 105     -12.492  14.662   2.551  1.00  0.88           H  
ATOM   1530  HA  VAL A 105      -9.678  15.593   2.312  1.00  0.88           H  
ATOM   1531  HB  VAL A 105     -11.085  13.161   1.166  1.00  0.88           H  
ATOM   1532 1HG1 VAL A 105      -8.936  12.555   0.281  1.00  0.88           H  
ATOM   1533 2HG1 VAL A 105      -9.519  14.031  -0.450  1.00  0.88           H  
ATOM   1534 3HG1 VAL A 105      -8.248  14.110   0.784  1.00  0.88           H  
ATOM   1535 1HG2 VAL A 105      -9.455  11.990   2.573  1.00  0.88           H  
ATOM   1536 2HG2 VAL A 105      -8.806  13.539   3.139  1.00  0.88           H  
ATOM   1537 3HG2 VAL A 105     -10.462  13.058   3.559  1.00  0.88           H  
ATOM   1538  N   VAL A 106      -9.728  16.574   0.052  1.00  0.77           N  
ATOM   1539  CA  VAL A 106      -9.783  17.198  -1.255  1.00  0.77           C  
ATOM   1540  C   VAL A 106      -9.121  16.220  -2.227  1.00  0.77           C  
ATOM   1541  O   VAL A 106      -7.971  15.823  -2.014  1.00  0.77           O  
ATOM   1542  CB  VAL A 106      -9.024  18.536  -1.270  1.00  0.77           C  
ATOM   1543  CG1 VAL A 106      -9.080  19.159  -2.684  1.00  0.77           C  
ATOM   1544  CG2 VAL A 106      -9.613  19.439  -0.239  1.00  0.77           C  
ATOM   1545  H   VAL A 106      -8.845  16.578   0.569  1.00  0.77           H  
ATOM   1546  HA  VAL A 106     -10.820  17.361  -1.542  1.00  0.77           H  
ATOM   1547  HB  VAL A 106      -7.978  18.359  -1.032  1.00  0.77           H  
ATOM   1548 1HG1 VAL A 106      -8.533  20.100  -2.694  1.00  0.77           H  
ATOM   1549 2HG1 VAL A 106      -8.633  18.472  -3.405  1.00  0.77           H  
ATOM   1550 3HG1 VAL A 106     -10.112  19.340  -2.961  1.00  0.77           H  
ATOM   1551 1HG2 VAL A 106      -9.079  20.389  -0.233  1.00  0.77           H  
ATOM   1552 2HG2 VAL A 106     -10.649  19.590  -0.488  1.00  0.77           H  
ATOM   1553 3HG2 VAL A 106      -9.537  18.970   0.743  1.00  0.77           H  
ATOM   1554  N   LEU A 107      -9.840  15.780  -3.250  1.00  0.70           N  
ATOM   1555  CA  LEU A 107      -9.223  14.842  -4.177  1.00  0.70           C  
ATOM   1556  C   LEU A 107      -8.703  15.633  -5.334  1.00  0.70           C  
ATOM   1557  O   LEU A 107      -9.369  16.559  -5.785  1.00  0.70           O  
ATOM   1558  CB  LEU A 107     -10.192  13.769  -4.695  1.00  0.70           C  
ATOM   1559  CG  LEU A 107     -10.785  12.873  -3.691  1.00  0.70           C  
ATOM   1560  CD1 LEU A 107     -11.682  11.862  -4.350  1.00  0.70           C  
ATOM   1561  CD2 LEU A 107      -9.727  12.242  -3.010  1.00  0.70           C  
ATOM   1562  H   LEU A 107     -10.784  16.138  -3.393  1.00  0.70           H  
ATOM   1563  HA  LEU A 107      -8.380  14.346  -3.694  1.00  0.70           H  
ATOM   1564 1HB  LEU A 107     -10.997  14.260  -5.219  1.00  0.70           H  
ATOM   1565 2HB  LEU A 107      -9.654  13.146  -5.406  1.00  0.70           H  
ATOM   1566  HG  LEU A 107     -11.374  13.442  -2.985  1.00  0.70           H  
ATOM   1567 1HD1 LEU A 107     -12.076  11.201  -3.600  1.00  0.70           H  
ATOM   1568 2HD1 LEU A 107     -12.498  12.370  -4.861  1.00  0.70           H  
ATOM   1569 3HD1 LEU A 107     -11.107  11.277  -5.057  1.00  0.70           H  
ATOM   1570 1HD2 LEU A 107     -10.146  11.621  -2.290  1.00  0.70           H  
ATOM   1571 2HD2 LEU A 107      -9.115  11.659  -3.704  1.00  0.70           H  
ATOM   1572 3HD2 LEU A 107      -9.138  13.010  -2.547  1.00  0.70           H  
ATOM   1573  N   VAL A 108      -7.520  15.297  -5.797  1.00  0.65           N  
ATOM   1574  CA  VAL A 108      -6.933  15.994  -6.915  1.00  0.65           C  
ATOM   1575  C   VAL A 108      -6.519  14.977  -7.962  1.00  0.65           C  
ATOM   1576  O   VAL A 108      -5.777  14.044  -7.642  1.00  0.65           O  
ATOM   1577  CB  VAL A 108      -5.699  16.760  -6.455  1.00  0.65           C  
ATOM   1578  CG1 VAL A 108      -5.124  17.491  -7.564  1.00  0.65           C  
ATOM   1579  CG2 VAL A 108      -6.039  17.680  -5.271  1.00  0.65           C  
ATOM   1580  H   VAL A 108      -7.001  14.544  -5.353  1.00  0.65           H  
ATOM   1581  HA  VAL A 108      -7.659  16.681  -7.324  1.00  0.65           H  
ATOM   1582  HB  VAL A 108      -4.977  16.051  -6.159  1.00  0.65           H  
ATOM   1583 1HG1 VAL A 108      -4.224  18.007  -7.247  1.00  0.65           H  
ATOM   1584 2HG1 VAL A 108      -4.886  16.797  -8.365  1.00  0.65           H  
ATOM   1585 3HG1 VAL A 108      -5.867  18.204  -7.890  1.00  0.65           H  
ATOM   1586 1HG2 VAL A 108      -5.136  18.191  -4.948  1.00  0.65           H  
ATOM   1587 2HG2 VAL A 108      -6.779  18.409  -5.571  1.00  0.65           H  
ATOM   1588 3HG2 VAL A 108      -6.429  17.088  -4.443  1.00  0.65           H  
ATOM   1589  N   GLY A 109      -6.967  15.139  -9.198  1.00  0.64           N  
ATOM   1590  CA  GLY A 109      -6.589  14.152 -10.201  1.00  0.64           C  
ATOM   1591  C   GLY A 109      -6.008  14.725 -11.450  1.00  0.64           C  
ATOM   1592  O   GLY A 109      -6.360  15.822 -11.870  1.00  0.64           O  
ATOM   1593  H   GLY A 109      -7.582  15.926  -9.408  1.00  0.64           H  
ATOM   1594 1HA  GLY A 109      -5.889  13.436  -9.774  1.00  0.64           H  
ATOM   1595 2HA  GLY A 109      -7.460  13.590 -10.495  1.00  0.64           H  
ATOM   1596  N   HIS A 110      -5.196  13.908 -12.090  1.00  0.64           N  
ATOM   1597  CA  HIS A 110      -4.560  14.245 -13.350  1.00  0.64           C  
ATOM   1598  C   HIS A 110      -4.930  13.229 -14.431  1.00  0.64           C  
ATOM   1599  O   HIS A 110      -4.921  12.029 -14.152  1.00  0.64           O  
ATOM   1600  CB  HIS A 110      -3.049  14.248 -13.118  1.00  0.64           C  
ATOM   1601  CG  HIS A 110      -2.239  14.575 -14.268  1.00  0.64           C  
ATOM   1602  ND1 HIS A 110      -1.312  13.697 -14.806  1.00  0.64           N  
ATOM   1603  CD2 HIS A 110      -2.166  15.691 -14.990  1.00  0.64           C  
ATOM   1604  CE1 HIS A 110      -0.725  14.277 -15.825  1.00  0.64           C  
ATOM   1605  NE2 HIS A 110      -1.231  15.487 -15.945  1.00  0.64           N  
ATOM   1606  H   HIS A 110      -4.945  13.033 -11.625  1.00  0.64           H  
ATOM   1607  HA  HIS A 110      -4.873  15.226 -13.673  1.00  0.64           H  
ATOM   1608 1HB  HIS A 110      -2.812  14.957 -12.327  1.00  0.64           H  
ATOM   1609 2HB  HIS A 110      -2.746  13.264 -12.765  1.00  0.64           H  
ATOM   1610  HD2 HIS A 110      -2.746  16.600 -14.840  1.00  0.64           H  
ATOM   1611  HE1 HIS A 110       0.048  13.839 -16.453  1.00  0.64           H  
ATOM   1612  HE2 HIS A 110      -0.992  16.198 -16.620  1.00  0.64           H  
ATOM   1613  N   SER A 111      -5.259  13.684 -15.652  1.00  0.65           N  
ATOM   1614  CA  SER A 111      -5.557  12.744 -16.746  1.00  0.65           C  
ATOM   1615  C   SER A 111      -6.571  11.655 -16.340  1.00  0.65           C  
ATOM   1616  O   SER A 111      -7.696  11.945 -15.904  1.00  0.65           O  
ATOM   1617  CB  SER A 111      -4.263  12.149 -17.248  1.00  0.65           C  
ATOM   1618  OG  SER A 111      -4.454  11.372 -18.401  1.00  0.65           O  
ATOM   1619  H   SER A 111      -5.279  14.699 -15.838  1.00  0.65           H  
ATOM   1620  HA  SER A 111      -5.975  13.307 -17.574  1.00  0.65           H  
ATOM   1621 1HB  SER A 111      -3.567  12.956 -17.458  1.00  0.65           H  
ATOM   1622 2HB  SER A 111      -3.833  11.574 -16.502  1.00  0.65           H  
ATOM   1623  HG  SER A 111      -4.891  11.946 -19.038  1.00  0.65           H  
ATOM   1624  N   MET A 112      -6.164  10.385 -16.521  1.00  0.66           N  
ATOM   1625  CA  MET A 112      -6.947   9.181 -16.176  1.00  0.66           C  
ATOM   1626  C   MET A 112      -7.360   9.144 -14.711  1.00  0.66           C  
ATOM   1627  O   MET A 112      -8.353   8.504 -14.342  1.00  0.66           O  
ATOM   1628  CB  MET A 112      -6.140   7.916 -16.408  1.00  0.66           C  
ATOM   1629  CG  MET A 112      -6.901   6.625 -16.067  1.00  0.66           C  
ATOM   1630  SD  MET A 112      -5.888   5.131 -16.127  1.00  0.66           S  
ATOM   1631  CE  MET A 112      -4.880   5.250 -14.629  1.00  0.66           C  
ATOM   1632  H   MET A 112      -5.244  10.252 -16.918  1.00  0.66           H  
ATOM   1633  HA  MET A 112      -7.850   9.168 -16.787  1.00  0.66           H  
ATOM   1634 1HB  MET A 112      -5.827   7.874 -17.436  1.00  0.66           H  
ATOM   1635 2HB  MET A 112      -5.246   7.944 -15.786  1.00  0.66           H  
ATOM   1636 1HG  MET A 112      -7.338   6.709 -15.072  1.00  0.66           H  
ATOM   1637 2HG  MET A 112      -7.704   6.497 -16.780  1.00  0.66           H  
ATOM   1638 1HE  MET A 112      -4.216   4.383 -14.568  1.00  0.66           H  
ATOM   1639 2HE  MET A 112      -4.280   6.163 -14.650  1.00  0.66           H  
ATOM   1640 3HE  MET A 112      -5.529   5.268 -13.754  1.00  0.66           H  
ATOM   1641  N   GLY A 113      -6.585   9.813 -13.864  1.00  0.66           N  
ATOM   1642  CA  GLY A 113      -6.827   9.860 -12.437  1.00  0.66           C  
ATOM   1643  C   GLY A 113      -8.217  10.401 -12.175  1.00  0.66           C  
ATOM   1644  O   GLY A 113      -8.863  10.040 -11.193  1.00  0.66           O  
ATOM   1645  H   GLY A 113      -5.799  10.354 -14.213  1.00  0.66           H  
ATOM   1646 1HA  GLY A 113      -6.716   8.864 -12.012  1.00  0.66           H  
ATOM   1647 2HA  GLY A 113      -6.079  10.505 -11.973  1.00  0.66           H  
ATOM   1648  N   GLY A 114      -8.696  11.270 -13.071  1.00  0.66           N  
ATOM   1649  CA  GLY A 114     -10.015  11.862 -12.966  1.00  0.66           C  
ATOM   1650  C   GLY A 114     -11.121  10.809 -13.058  1.00  0.66           C  
ATOM   1651  O   GLY A 114     -12.219  10.989 -12.523  1.00  0.66           O  
ATOM   1652  H   GLY A 114      -8.138  11.508 -13.892  1.00  0.66           H  
ATOM   1653 1HA  GLY A 114     -10.092  12.406 -12.026  1.00  0.66           H  
ATOM   1654 2HA  GLY A 114     -10.141  12.589 -13.771  1.00  0.66           H  
ATOM   1655  N   LEU A 115     -10.845   9.679 -13.709  1.00  0.65           N  
ATOM   1656  CA  LEU A 115     -11.857   8.652 -13.861  1.00  0.65           C  
ATOM   1657  C   LEU A 115     -11.900   7.879 -12.550  1.00  0.65           C  
ATOM   1658  O   LEU A 115     -12.969   7.589 -11.996  1.00  0.65           O  
ATOM   1659  CB  LEU A 115     -11.466   7.712 -15.015  1.00  0.65           C  
ATOM   1660  CG  LEU A 115     -11.329   8.367 -16.406  1.00  0.65           C  
ATOM   1661  CD1 LEU A 115     -10.834   7.326 -17.408  1.00  0.65           C  
ATOM   1662  CD2 LEU A 115     -12.643   8.943 -16.818  1.00  0.65           C  
ATOM   1663  H   LEU A 115      -9.921   9.517 -14.095  1.00  0.65           H  
ATOM   1664  HA  LEU A 115     -12.827   9.110 -14.052  1.00  0.65           H  
ATOM   1665 1HB  LEU A 115     -10.513   7.244 -14.775  1.00  0.65           H  
ATOM   1666 2HB  LEU A 115     -12.215   6.927 -15.090  1.00  0.65           H  
ATOM   1667  HG  LEU A 115     -10.582   9.164 -16.354  1.00  0.65           H  
ATOM   1668 1HD1 LEU A 115     -10.715   7.774 -18.389  1.00  0.65           H  
ATOM   1669 2HD1 LEU A 115      -9.885   6.929 -17.079  1.00  0.65           H  
ATOM   1670 3HD1 LEU A 115     -11.558   6.525 -17.467  1.00  0.65           H  
ATOM   1671 1HD2 LEU A 115     -12.556   9.414 -17.792  1.00  0.65           H  
ATOM   1672 2HD2 LEU A 115     -13.379   8.146 -16.870  1.00  0.65           H  
ATOM   1673 3HD2 LEU A 115     -12.954   9.685 -16.080  1.00  0.65           H  
ATOM   1674  N   ALA A 116     -10.702   7.611 -12.010  1.00  0.64           N  
ATOM   1675  CA  ALA A 116     -10.581   6.889 -10.740  1.00  0.64           C  
ATOM   1676  C   ALA A 116     -11.249   7.683  -9.620  1.00  0.64           C  
ATOM   1677  O   ALA A 116     -11.959   7.121  -8.780  1.00  0.64           O  
ATOM   1678  CB  ALA A 116      -9.120   6.668 -10.411  1.00  0.64           C  
ATOM   1679  H   ALA A 116      -9.870   7.904 -12.525  1.00  0.64           H  
ATOM   1680  HA  ALA A 116     -11.083   5.929 -10.841  1.00  0.64           H  
ATOM   1681 1HB  ALA A 116      -9.036   6.109  -9.482  1.00  0.64           H  
ATOM   1682 2HB  ALA A 116      -8.658   6.116 -11.215  1.00  0.64           H  
ATOM   1683 3HB  ALA A 116      -8.621   7.625 -10.307  1.00  0.64           H  
ATOM   1684  N   ILE A 117     -11.040   9.003  -9.649  1.00  0.64           N  
ATOM   1685  CA  ILE A 117     -11.633   9.928  -8.699  1.00  0.64           C  
ATOM   1686  C   ILE A 117     -13.108  10.131  -8.843  1.00  0.64           C  
ATOM   1687  O   ILE A 117     -13.807  10.177  -7.831  1.00  0.64           O  
ATOM   1688  CB  ILE A 117     -10.964  11.290  -8.705  1.00  0.64           C  
ATOM   1689  CG1 ILE A 117      -9.618  11.184  -8.111  1.00  0.64           C  
ATOM   1690  CG2 ILE A 117     -11.803  12.300  -8.030  1.00  0.64           C  
ATOM   1691  CD1 ILE A 117      -8.899  12.401  -8.292  1.00  0.64           C  
ATOM   1692  H   ILE A 117     -10.414   9.379 -10.360  1.00  0.64           H  
ATOM   1693  HA  ILE A 117     -11.462   9.518  -7.712  1.00  0.64           H  
ATOM   1694  HB  ILE A 117     -10.817  11.602  -9.740  1.00  0.64           H  
ATOM   1695 1HG1 ILE A 117      -9.695  10.974  -7.052  1.00  0.64           H  
ATOM   1696 2HG1 ILE A 117      -9.069  10.374  -8.591  1.00  0.64           H  
ATOM   1697 1HG2 ILE A 117     -11.278  13.233  -8.086  1.00  0.64           H  
ATOM   1698 2HG2 ILE A 117     -12.768  12.389  -8.528  1.00  0.64           H  
ATOM   1699 3HG2 ILE A 117     -11.956  12.025  -7.028  1.00  0.64           H  
ATOM   1700 1HD1 ILE A 117      -7.917  12.332  -7.863  1.00  0.64           H  
ATOM   1701 2HD1 ILE A 117      -8.847  12.559  -9.339  1.00  0.64           H  
ATOM   1702 3HD1 ILE A 117      -9.430  13.226  -7.821  1.00  0.64           H  
ATOM   1703  N   THR A 118     -13.604  10.283 -10.066  1.00  0.64           N  
ATOM   1704  CA  THR A 118     -15.026  10.479 -10.209  1.00  0.64           C  
ATOM   1705  C   THR A 118     -15.703   9.263  -9.582  1.00  0.64           C  
ATOM   1706  O   THR A 118     -16.619   9.392  -8.770  1.00  0.64           O  
ATOM   1707  CB  THR A 118     -15.441  10.594 -11.688  1.00  0.64           C  
ATOM   1708  OG1 THR A 118     -14.765  11.704 -12.323  1.00  0.64           O  
ATOM   1709  CG2 THR A 118     -16.946  10.809 -11.773  1.00  0.64           C  
ATOM   1710  H   THR A 118     -13.007  10.278 -10.893  1.00  0.64           H  
ATOM   1711  HA  THR A 118     -15.328  11.375  -9.669  1.00  0.64           H  
ATOM   1712  HB  THR A 118     -15.172   9.673 -12.211  1.00  0.64           H  
ATOM   1713  HG1 THR A 118     -13.807  11.476 -12.402  1.00  0.64           H  
ATOM   1714 1HG2 THR A 118     -17.248  10.882 -12.818  1.00  0.64           H  
ATOM   1715 2HG2 THR A 118     -17.449   9.967 -11.303  1.00  0.64           H  
ATOM   1716 3HG2 THR A 118     -17.219  11.720 -11.259  1.00  0.64           H  
ATOM   1717  N   ALA A 119     -15.216   8.065  -9.926  1.00  0.64           N  
ATOM   1718  CA  ALA A 119     -15.781   6.853  -9.362  1.00  0.64           C  
ATOM   1719  C   ALA A 119     -15.625   6.806  -7.829  1.00  0.64           C  
ATOM   1720  O   ALA A 119     -16.571   6.451  -7.117  1.00  0.64           O  
ATOM   1721  CB  ALA A 119     -15.110   5.659 -10.006  1.00  0.64           C  
ATOM   1722  H   ALA A 119     -14.445   7.992 -10.595  1.00  0.64           H  
ATOM   1723  HA  ALA A 119     -16.847   6.835  -9.589  1.00  0.64           H  
ATOM   1724 1HB  ALA A 119     -15.533   4.734  -9.619  1.00  0.64           H  
ATOM   1725 2HB  ALA A 119     -15.251   5.702 -11.085  1.00  0.64           H  
ATOM   1726 3HB  ALA A 119     -14.048   5.702  -9.786  1.00  0.64           H  
ATOM   1727  N   ALA A 120     -14.457   7.208  -7.298  1.00  0.64           N  
ATOM   1728  CA  ALA A 120     -14.262   7.189  -5.847  1.00  0.64           C  
ATOM   1729  C   ALA A 120     -15.251   8.087  -5.147  1.00  0.64           C  
ATOM   1730  O   ALA A 120     -15.806   7.723  -4.110  1.00  0.64           O  
ATOM   1731  CB  ALA A 120     -12.872   7.672  -5.486  1.00  0.64           C  
ATOM   1732  H   ALA A 120     -13.680   7.479  -7.898  1.00  0.64           H  
ATOM   1733  HA  ALA A 120     -14.403   6.167  -5.499  1.00  0.64           H  
ATOM   1734 1HB  ALA A 120     -12.735   7.636  -4.409  1.00  0.64           H  
ATOM   1735 2HB  ALA A 120     -12.145   7.025  -5.970  1.00  0.64           H  
ATOM   1736 3HB  ALA A 120     -12.741   8.693  -5.831  1.00  0.64           H  
ATOM   1737  N   ALA A 121     -15.477   9.254  -5.736  1.00  0.65           N  
ATOM   1738  CA  ALA A 121     -16.377  10.260  -5.218  1.00  0.65           C  
ATOM   1739  C   ALA A 121     -17.797   9.771  -5.146  1.00  0.65           C  
ATOM   1740  O   ALA A 121     -18.524  10.092  -4.211  1.00  0.65           O  
ATOM   1741  CB  ALA A 121     -16.283  11.467  -6.081  1.00  0.65           C  
ATOM   1742  H   ALA A 121     -14.972   9.471  -6.594  1.00  0.65           H  
ATOM   1743  HA  ALA A 121     -16.073  10.504  -4.222  1.00  0.65           H  
ATOM   1744 1HB  ALA A 121     -16.922  12.235  -5.707  1.00  0.65           H  
ATOM   1745 2HB  ALA A 121     -15.248  11.785  -6.092  1.00  0.65           H  
ATOM   1746 3HB  ALA A 121     -16.585  11.175  -7.068  1.00  0.65           H  
ATOM   1747  N   GLU A 122     -18.202   8.988  -6.133  1.00  0.67           N  
ATOM   1748  CA  GLU A 122     -19.545   8.438  -6.136  1.00  0.67           C  
ATOM   1749  C   GLU A 122     -19.680   7.370  -5.058  1.00  0.67           C  
ATOM   1750  O   GLU A 122     -20.710   7.270  -4.389  1.00  0.67           O  
ATOM   1751  CB  GLU A 122     -19.846   7.853  -7.510  1.00  0.67           C  
ATOM   1752  CG  GLU A 122     -19.968   8.881  -8.597  1.00  0.67           C  
ATOM   1753  CD  GLU A 122     -21.177   9.750  -8.486  1.00  0.67           C  
ATOM   1754  OE1 GLU A 122     -22.274   9.228  -8.430  1.00  0.67           O  
ATOM   1755  OE2 GLU A 122     -21.019  10.932  -8.475  1.00  0.67           O  
ATOM   1756  H   GLU A 122     -17.567   8.792  -6.911  1.00  0.67           H  
ATOM   1757  HA  GLU A 122     -20.251   9.239  -5.920  1.00  0.67           H  
ATOM   1758 1HB  GLU A 122     -19.051   7.163  -7.793  1.00  0.67           H  
ATOM   1759 2HB  GLU A 122     -20.772   7.286  -7.471  1.00  0.67           H  
ATOM   1760 1HG  GLU A 122     -19.097   9.526  -8.553  1.00  0.67           H  
ATOM   1761 2HG  GLU A 122     -19.945   8.369  -9.550  1.00  0.67           H  
ATOM   1762  N   ARG A 123     -18.614   6.599  -4.859  1.00  0.68           N  
ATOM   1763  CA  ARG A 123     -18.616   5.527  -3.877  1.00  0.68           C  
ATOM   1764  C   ARG A 123     -18.431   5.994  -2.419  1.00  0.68           C  
ATOM   1765  O   ARG A 123     -18.989   5.385  -1.504  1.00  0.68           O  
ATOM   1766  CB  ARG A 123     -17.549   4.519  -4.237  1.00  0.68           C  
ATOM   1767  CG  ARG A 123     -17.831   3.681  -5.501  1.00  0.68           C  
ATOM   1768  CD  ARG A 123     -16.746   2.695  -5.736  1.00  0.68           C  
ATOM   1769  NE  ARG A 123     -16.940   1.886  -6.935  1.00  0.68           N  
ATOM   1770  CZ  ARG A 123     -17.725   0.792  -6.993  1.00  0.68           C  
ATOM   1771  NH1 ARG A 123     -18.401   0.409  -5.928  1.00  0.68           N  
ATOM   1772  NH2 ARG A 123     -17.815   0.097  -8.108  1.00  0.68           N  
ATOM   1773  H   ARG A 123     -17.791   6.728  -5.453  1.00  0.68           H  
ATOM   1774  HA  ARG A 123     -19.579   5.024  -3.943  1.00  0.68           H  
ATOM   1775 1HB  ARG A 123     -16.622   5.057  -4.421  1.00  0.68           H  
ATOM   1776 2HB  ARG A 123     -17.388   3.840  -3.405  1.00  0.68           H  
ATOM   1777 1HG  ARG A 123     -18.772   3.148  -5.387  1.00  0.68           H  
ATOM   1778 2HG  ARG A 123     -17.886   4.342  -6.368  1.00  0.68           H  
ATOM   1779 1HD  ARG A 123     -15.802   3.232  -5.839  1.00  0.68           H  
ATOM   1780 2HD  ARG A 123     -16.696   2.025  -4.885  1.00  0.68           H  
ATOM   1781  HE  ARG A 123     -16.431   2.139  -7.775  1.00  0.68           H  
ATOM   1782 1HH1 ARG A 123     -18.334   0.938  -5.069  1.00  0.68           H  
ATOM   1783 2HH1 ARG A 123     -18.984  -0.413  -5.973  1.00  0.68           H  
ATOM   1784 1HH2 ARG A 123     -17.266   0.363  -8.946  1.00  0.68           H  
ATOM   1785 2HH2 ARG A 123     -18.389  -0.728  -8.153  1.00  0.68           H  
ATOM   1786  N   ALA A 124     -17.681   7.079  -2.192  1.00  0.69           N  
ATOM   1787  CA  ALA A 124     -17.440   7.563  -0.829  1.00  0.69           C  
ATOM   1788  C   ALA A 124     -17.525   9.084  -0.690  1.00  0.69           C  
ATOM   1789  O   ALA A 124     -16.622   9.689  -0.105  1.00  0.69           O  
ATOM   1790  CB  ALA A 124     -16.042   7.149  -0.390  1.00  0.69           C  
ATOM   1791  H   ALA A 124     -17.225   7.541  -2.976  1.00  0.69           H  
ATOM   1792  HA  ALA A 124     -18.176   7.108  -0.169  1.00  0.69           H  
ATOM   1793 1HB  ALA A 124     -15.864   7.479   0.634  1.00  0.69           H  
ATOM   1794 2HB  ALA A 124     -15.953   6.062  -0.444  1.00  0.69           H  
ATOM   1795 3HB  ALA A 124     -15.306   7.606  -1.055  1.00  0.69           H  
ATOM   1796  N   PRO A 125     -18.642   9.727  -1.079  1.00  0.70           N  
ATOM   1797  CA  PRO A 125     -18.793  11.167  -1.094  1.00  0.70           C  
ATOM   1798  C   PRO A 125     -18.752  11.775   0.290  1.00  0.70           C  
ATOM   1799  O   PRO A 125     -18.401  12.937   0.460  1.00  0.70           O  
ATOM   1800  CB  PRO A 125     -20.185  11.357  -1.721  1.00  0.70           C  
ATOM   1801  CG  PRO A 125     -20.918  10.056  -1.427  1.00  0.70           C  
ATOM   1802  CD  PRO A 125     -19.851   8.986  -1.476  1.00  0.70           C  
ATOM   1803  HA  PRO A 125     -17.994  11.575  -1.721  1.00  0.70           H  
ATOM   1804 1HB  PRO A 125     -20.678  12.239  -1.286  1.00  0.70           H  
ATOM   1805 2HB  PRO A 125     -20.088  11.548  -2.801  1.00  0.70           H  
ATOM   1806 1HG  PRO A 125     -21.422  10.111  -0.453  1.00  0.70           H  
ATOM   1807 2HG  PRO A 125     -21.701   9.892  -2.183  1.00  0.70           H  
ATOM   1808 1HD  PRO A 125     -20.088   8.172  -0.781  1.00  0.70           H  
ATOM   1809 2HD  PRO A 125     -19.767   8.644  -2.502  1.00  0.70           H  
ATOM   1810  N   GLU A 126     -19.040  10.961   1.295  1.00  0.70           N  
ATOM   1811  CA  GLU A 126     -19.095  11.403   2.678  1.00  0.70           C  
ATOM   1812  C   GLU A 126     -17.754  11.902   3.198  1.00  0.70           C  
ATOM   1813  O   GLU A 126     -17.700  12.722   4.124  1.00  0.70           O  
ATOM   1814  CB  GLU A 126     -19.588  10.259   3.563  1.00  0.70           C  
ATOM   1815  CG  GLU A 126     -21.044   9.869   3.330  1.00  0.70           C  
ATOM   1816  CD  GLU A 126     -21.507   8.716   4.198  1.00  0.70           C  
ATOM   1817  OE1 GLU A 126     -20.695   8.148   4.890  1.00  0.70           O  
ATOM   1818  OE2 GLU A 126     -22.676   8.409   4.163  1.00  0.70           O  
ATOM   1819  H   GLU A 126     -19.281  10.004   1.095  1.00  0.70           H  
ATOM   1820  HA  GLU A 126     -19.811  12.223   2.740  1.00  0.70           H  
ATOM   1821 1HB  GLU A 126     -18.971   9.376   3.383  1.00  0.70           H  
ATOM   1822 2HB  GLU A 126     -19.470  10.532   4.611  1.00  0.70           H  
ATOM   1823 1HG  GLU A 126     -21.674  10.736   3.530  1.00  0.70           H  
ATOM   1824 2HG  GLU A 126     -21.168   9.600   2.281  1.00  0.70           H  
ATOM   1825  N   LYS A 127     -16.666  11.385   2.633  1.00  0.70           N  
ATOM   1826  CA  LYS A 127     -15.336  11.744   3.095  1.00  0.70           C  
ATOM   1827  C   LYS A 127     -14.652  12.773   2.205  1.00  0.70           C  
ATOM   1828  O   LYS A 127     -13.495  13.115   2.456  1.00  0.70           O  
ATOM   1829  CB  LYS A 127     -14.478  10.487   3.184  1.00  0.70           C  
ATOM   1830  CG  LYS A 127     -14.977   9.478   4.220  1.00  0.70           C  
ATOM   1831  CD  LYS A 127     -14.098   8.238   4.279  1.00  0.70           C  
ATOM   1832  CE  LYS A 127     -14.654   7.214   5.264  1.00  0.70           C  
ATOM   1833  NZ  LYS A 127     -13.863   5.953   5.248  1.00  0.70           N  
ATOM   1834  H   LYS A 127     -16.758  10.744   1.841  1.00  0.70           H  
ATOM   1835  HA  LYS A 127     -15.421  12.177   4.093  1.00  0.70           H  
ATOM   1836 1HB  LYS A 127     -14.465   9.996   2.209  1.00  0.70           H  
ATOM   1837 2HB  LYS A 127     -13.454  10.763   3.437  1.00  0.70           H  
ATOM   1838 1HG  LYS A 127     -14.988   9.951   5.206  1.00  0.70           H  
ATOM   1839 2HG  LYS A 127     -15.995   9.178   3.971  1.00  0.70           H  
ATOM   1840 1HD  LYS A 127     -14.032   7.776   3.289  1.00  0.70           H  
ATOM   1841 2HD  LYS A 127     -13.090   8.512   4.595  1.00  0.70           H  
ATOM   1842 1HE  LYS A 127     -14.639   7.634   6.270  1.00  0.70           H  
ATOM   1843 2HE  LYS A 127     -15.683   6.988   4.991  1.00  0.70           H  
ATOM   1844 1HZ  LYS A 127     -14.247   5.286   5.887  1.00  0.70           H  
ATOM   1845 2HZ  LYS A 127     -13.851   5.544   4.299  1.00  0.70           H  
ATOM   1846 3HZ  LYS A 127     -12.902   6.123   5.489  1.00  0.70           H  
ATOM   1847  N   ILE A 128     -15.344  13.241   1.161  1.00  0.68           N  
ATOM   1848  CA  ILE A 128     -14.724  14.129   0.184  1.00  0.68           C  
ATOM   1849  C   ILE A 128     -15.351  15.524   0.192  1.00  0.68           C  
ATOM   1850  O   ILE A 128     -16.558  15.689   0.033  1.00  0.68           O  
ATOM   1851  CB  ILE A 128     -14.835  13.471  -1.206  1.00  0.68           C  
ATOM   1852  CG1 ILE A 128     -14.110  12.109  -1.162  1.00  0.68           C  
ATOM   1853  CG2 ILE A 128     -14.202  14.391  -2.272  1.00  0.68           C  
ATOM   1854  CD1 ILE A 128     -14.481  11.231  -2.265  1.00  0.68           C  
ATOM   1855  H   ILE A 128     -16.322  12.979   1.024  1.00  0.68           H  
ATOM   1856  HA  ILE A 128     -13.669  14.230   0.426  1.00  0.68           H  
ATOM   1857  HB  ILE A 128     -15.884  13.286  -1.443  1.00  0.68           H  
ATOM   1858 1HG1 ILE A 128     -13.033  12.287  -1.201  1.00  0.68           H  
ATOM   1859 2HG1 ILE A 128     -14.342  11.586  -0.244  1.00  0.68           H  
ATOM   1860 1HG2 ILE A 128     -14.270  13.922  -3.249  1.00  0.68           H  
ATOM   1861 2HG2 ILE A 128     -14.726  15.340  -2.288  1.00  0.68           H  
ATOM   1862 3HG2 ILE A 128     -13.157  14.570  -2.026  1.00  0.68           H  
ATOM   1863 1HD1 ILE A 128     -13.941  10.287  -2.194  1.00  0.68           H  
ATOM   1864 2HD1 ILE A 128     -15.550  11.044  -2.183  1.00  0.68           H  
ATOM   1865 3HD1 ILE A 128     -14.265  11.711  -3.208  1.00  0.68           H  
ATOM   1866  N   ALA A 129     -14.515  16.528   0.415  1.00  0.66           N  
ATOM   1867  CA  ALA A 129     -14.952  17.919   0.467  1.00  0.66           C  
ATOM   1868  C   ALA A 129     -15.041  18.528  -0.909  1.00  0.66           C  
ATOM   1869  O   ALA A 129     -15.954  19.300  -1.220  1.00  0.66           O  
ATOM   1870  CB  ALA A 129     -13.969  18.763   1.253  1.00  0.66           C  
ATOM   1871  H   ALA A 129     -13.534  16.306   0.520  1.00  0.66           H  
ATOM   1872  HA  ALA A 129     -15.936  17.952   0.931  1.00  0.66           H  
ATOM   1873 1HB  ALA A 129     -14.328  19.788   1.269  1.00  0.66           H  
ATOM   1874 2HB  ALA A 129     -13.873  18.418   2.243  1.00  0.66           H  
ATOM   1875 3HB  ALA A 129     -12.993  18.727   0.763  1.00  0.66           H  
ATOM   1876  N   LYS A 130     -14.052  18.203  -1.719  1.00  0.64           N  
ATOM   1877  CA  LYS A 130     -13.952  18.834  -3.018  1.00  0.64           C  
ATOM   1878  C   LYS A 130     -13.124  18.007  -3.961  1.00  0.64           C  
ATOM   1879  O   LYS A 130     -12.226  17.286  -3.521  1.00  0.64           O  
ATOM   1880  CB  LYS A 130     -13.332  20.213  -2.882  1.00  0.64           C  
ATOM   1881  CG  LYS A 130     -13.402  21.083  -4.131  1.00  0.64           C  
ATOM   1882  CD  LYS A 130     -12.903  22.420  -3.857  1.00  0.64           C  
ATOM   1883  CE  LYS A 130     -12.972  23.304  -5.075  1.00  0.64           C  
ATOM   1884  NZ  LYS A 130     -14.305  23.744  -5.327  1.00  0.64           N  
ATOM   1885  H   LYS A 130     -13.353  17.532  -1.396  1.00  0.64           H  
ATOM   1886  HA  LYS A 130     -14.950  18.933  -3.435  1.00  0.64           H  
ATOM   1887 1HB  LYS A 130     -13.832  20.752  -2.079  1.00  0.64           H  
ATOM   1888 2HB  LYS A 130     -12.295  20.095  -2.619  1.00  0.64           H  
ATOM   1889 1HG  LYS A 130     -12.826  20.659  -4.951  1.00  0.64           H  
ATOM   1890 2HG  LYS A 130     -14.409  21.198  -4.434  1.00  0.64           H  
ATOM   1891 1HD  LYS A 130     -13.487  22.879  -3.056  1.00  0.64           H  
ATOM   1892 2HD  LYS A 130     -11.908  22.293  -3.537  1.00  0.64           H  
ATOM   1893 1HE  LYS A 130     -12.373  24.179  -4.959  1.00  0.64           H  
ATOM   1894 2HE  LYS A 130     -12.617  22.732  -5.912  1.00  0.64           H  
ATOM   1895 1HZ  LYS A 130     -14.365  24.337  -6.136  1.00  0.64           H  
ATOM   1896 2HZ  LYS A 130     -14.918  22.952  -5.447  1.00  0.64           H  
ATOM   1897 3HZ  LYS A 130     -14.668  24.278  -4.523  1.00  0.64           H  
ATOM   1898  N   ILE A 131     -13.455  18.084  -5.242  1.00  0.62           N  
ATOM   1899  CA  ILE A 131     -12.662  17.403  -6.248  1.00  0.62           C  
ATOM   1900  C   ILE A 131     -12.067  18.386  -7.250  1.00  0.62           C  
ATOM   1901  O   ILE A 131     -12.794  19.176  -7.865  1.00  0.62           O  
ATOM   1902  CB  ILE A 131     -13.502  16.372  -6.976  1.00  0.62           C  
ATOM   1903  CG1 ILE A 131     -14.022  15.405  -5.983  1.00  0.62           C  
ATOM   1904  CG2 ILE A 131     -12.612  15.673  -7.924  1.00  0.62           C  
ATOM   1905  CD1 ILE A 131     -15.063  14.563  -6.476  1.00  0.62           C  
ATOM   1906  H   ILE A 131     -14.256  18.661  -5.505  1.00  0.62           H  
ATOM   1907  HA  ILE A 131     -11.841  16.887  -5.757  1.00  0.62           H  
ATOM   1908  HB  ILE A 131     -14.337  16.838  -7.493  1.00  0.62           H  
ATOM   1909 1HG1 ILE A 131     -13.210  14.776  -5.636  1.00  0.62           H  
ATOM   1910 2HG1 ILE A 131     -14.403  15.945  -5.156  1.00  0.62           H  
ATOM   1911 1HG2 ILE A 131     -13.166  14.901  -8.445  1.00  0.62           H  
ATOM   1912 2HG2 ILE A 131     -12.206  16.376  -8.631  1.00  0.62           H  
ATOM   1913 3HG2 ILE A 131     -11.798  15.237  -7.359  1.00  0.62           H  
ATOM   1914 1HD1 ILE A 131     -15.360  13.944  -5.661  1.00  0.62           H  
ATOM   1915 2HD1 ILE A 131     -15.909  15.172  -6.803  1.00  0.62           H  
ATOM   1916 3HD1 ILE A 131     -14.699  13.961  -7.307  1.00  0.62           H  
ATOM   1917  N   VAL A 132     -10.751  18.304  -7.413  1.00  0.61           N  
ATOM   1918  CA  VAL A 132     -10.022  19.158  -8.316  1.00  0.61           C  
ATOM   1919  C   VAL A 132      -9.453  18.327  -9.459  1.00  0.61           C  
ATOM   1920  O   VAL A 132      -8.767  17.329  -9.237  1.00  0.61           O  
ATOM   1921  CB  VAL A 132      -8.861  19.855  -7.593  1.00  0.61           C  
ATOM   1922  CG1 VAL A 132      -8.130  20.770  -8.583  1.00  0.61           C  
ATOM   1923  CG2 VAL A 132      -9.389  20.592  -6.367  1.00  0.61           C  
ATOM   1924  H   VAL A 132     -10.236  17.629  -6.865  1.00  0.61           H  
ATOM   1925  HA  VAL A 132     -10.696  19.907  -8.702  1.00  0.61           H  
ATOM   1926  HB  VAL A 132      -8.152  19.111  -7.271  1.00  0.61           H  
ATOM   1927 1HG1 VAL A 132      -7.298  21.250  -8.097  1.00  0.61           H  
ATOM   1928 2HG1 VAL A 132      -7.766  20.187  -9.424  1.00  0.61           H  
ATOM   1929 3HG1 VAL A 132      -8.822  21.530  -8.947  1.00  0.61           H  
ATOM   1930 1HG2 VAL A 132      -8.559  21.068  -5.844  1.00  0.61           H  
ATOM   1931 2HG2 VAL A 132     -10.107  21.338  -6.672  1.00  0.61           H  
ATOM   1932 3HG2 VAL A 132      -9.873  19.879  -5.697  1.00  0.61           H  
ATOM   1933  N   TYR A 133      -9.759  18.723 -10.669  1.00  0.62           N  
ATOM   1934  CA  TYR A 133      -9.269  18.015 -11.834  1.00  0.62           C  
ATOM   1935  C   TYR A 133      -8.222  18.847 -12.551  1.00  0.62           C  
ATOM   1936  O   TYR A 133      -8.429  20.038 -12.744  1.00  0.62           O  
ATOM   1937  CB  TYR A 133     -10.442  17.740 -12.740  1.00  0.62           C  
ATOM   1938  CG  TYR A 133     -11.416  16.766 -12.272  1.00  0.62           C  
ATOM   1939  CD1 TYR A 133     -12.464  17.181 -11.471  1.00  0.62           C  
ATOM   1940  CD2 TYR A 133     -11.311  15.455 -12.666  1.00  0.62           C  
ATOM   1941  CE1 TYR A 133     -13.404  16.266 -11.074  1.00  0.62           C  
ATOM   1942  CE2 TYR A 133     -12.254  14.552 -12.265  1.00  0.62           C  
ATOM   1943  CZ  TYR A 133     -13.284  14.946 -11.480  1.00  0.62           C  
ATOM   1944  OH  TYR A 133     -14.213  14.053 -11.101  1.00  0.62           O  
ATOM   1945  H   TYR A 133     -10.356  19.545 -10.773  1.00  0.62           H  
ATOM   1946  HA  TYR A 133      -8.804  17.077 -11.527  1.00  0.62           H  
ATOM   1947 1HB  TYR A 133     -10.971  18.663 -12.804  1.00  0.62           H  
ATOM   1948 2HB  TYR A 133     -10.117  17.469 -13.730  1.00  0.62           H  
ATOM   1949  HD1 TYR A 133     -12.546  18.232 -11.167  1.00  0.62           H  
ATOM   1950  HD2 TYR A 133     -10.496  15.136 -13.308  1.00  0.62           H  
ATOM   1951  HE1 TYR A 133     -14.241  16.578 -10.448  1.00  0.62           H  
ATOM   1952  HE2 TYR A 133     -12.193  13.523 -12.583  1.00  0.62           H  
ATOM   1953  HH  TYR A 133     -14.178  13.259 -11.650  1.00  0.62           H  
ATOM   1954  N   LEU A 134      -7.115  18.233 -12.951  1.00  0.63           N  
ATOM   1955  CA  LEU A 134      -6.045  18.923 -13.664  1.00  0.63           C  
ATOM   1956  C   LEU A 134      -5.719  18.244 -14.970  1.00  0.63           C  
ATOM   1957  O   LEU A 134      -5.269  17.099 -14.959  1.00  0.63           O  
ATOM   1958  CB  LEU A 134      -4.778  18.930 -12.810  1.00  0.63           C  
ATOM   1959  CG  LEU A 134      -4.876  19.760 -11.588  1.00  0.63           C  
ATOM   1960  CD1 LEU A 134      -5.278  18.933 -10.469  1.00  0.63           C  
ATOM   1961  CD2 LEU A 134      -3.580  20.453 -11.360  1.00  0.63           C  
ATOM   1962  H   LEU A 134      -6.988  17.253 -12.724  1.00  0.63           H  
ATOM   1963  HA  LEU A 134      -6.358  19.944 -13.873  1.00  0.63           H  
ATOM   1964 1HB  LEU A 134      -4.562  17.904 -12.503  1.00  0.63           H  
ATOM   1965 2HB  LEU A 134      -3.949  19.301 -13.411  1.00  0.63           H  
ATOM   1966  HG  LEU A 134      -5.648  20.459 -11.702  1.00  0.63           H  
ATOM   1967 1HD1 LEU A 134      -5.356  19.569  -9.595  1.00  0.63           H  
ATOM   1968 2HD1 LEU A 134      -6.229  18.455 -10.660  1.00  0.63           H  
ATOM   1969 3HD1 LEU A 134      -4.545  18.185 -10.321  1.00  0.63           H  
ATOM   1970 1HD2 LEU A 134      -3.633  21.063 -10.466  1.00  0.63           H  
ATOM   1971 2HD2 LEU A 134      -2.833  19.725 -11.243  1.00  0.63           H  
ATOM   1972 3HD2 LEU A 134      -3.344  21.082 -12.220  1.00  0.63           H  
ATOM   1973  N   ALA A 135      -5.935  18.923 -16.097  1.00  0.67           N  
ATOM   1974  CA  ALA A 135      -5.676  18.239 -17.369  1.00  0.67           C  
ATOM   1975  C   ALA A 135      -6.283  16.854 -17.278  1.00  0.67           C  
ATOM   1976  O   ALA A 135      -5.560  15.857 -17.322  1.00  0.67           O  
ATOM   1977  CB  ALA A 135      -4.190  18.133 -17.657  1.00  0.67           C  
ATOM   1978  H   ALA A 135      -6.281  19.886 -16.048  1.00  0.67           H  
ATOM   1979  HA  ALA A 135      -6.167  18.784 -18.170  1.00  0.67           H  
ATOM   1980 1HB  ALA A 135      -4.044  17.612 -18.604  1.00  0.67           H  
ATOM   1981 2HB  ALA A 135      -3.762  19.120 -17.727  1.00  0.67           H  
ATOM   1982 3HB  ALA A 135      -3.684  17.582 -16.875  1.00  0.67           H  
ATOM   1983  N   ALA A 136      -7.583  16.775 -17.033  1.00  0.72           N  
ATOM   1984  CA  ALA A 136      -8.145  15.474 -16.695  1.00  0.72           C  
ATOM   1985  C   ALA A 136      -9.539  15.264 -17.183  1.00  0.72           C  
ATOM   1986  O   ALA A 136     -10.251  16.196 -17.552  1.00  0.72           O  
ATOM   1987  CB  ALA A 136      -8.128  15.267 -15.189  1.00  0.72           C  
ATOM   1988  H   ALA A 136      -8.145  17.621 -17.084  1.00  0.72           H  
ATOM   1989  HA  ALA A 136      -7.537  14.725 -17.169  1.00  0.72           H  
ATOM   1990 1HB  ALA A 136      -8.509  14.275 -14.953  1.00  0.72           H  
ATOM   1991 2HB  ALA A 136      -7.131  15.366 -14.803  1.00  0.72           H  
ATOM   1992 3HB  ALA A 136      -8.750  16.008 -14.728  1.00  0.72           H  
ATOM   1993  N   PHE A 137      -9.909  13.999 -17.225  1.00  0.78           N  
ATOM   1994  CA  PHE A 137     -11.224  13.640 -17.696  1.00  0.78           C  
ATOM   1995  C   PHE A 137     -12.284  13.795 -16.612  1.00  0.78           C  
ATOM   1996  O   PHE A 137     -12.075  13.413 -15.463  1.00  0.78           O  
ATOM   1997  CB  PHE A 137     -11.222  12.191 -18.189  1.00  0.78           C  
ATOM   1998  CG  PHE A 137     -10.445  11.928 -19.439  1.00  0.78           C  
ATOM   1999  CD1 PHE A 137      -9.817  12.947 -20.124  1.00  0.78           C  
ATOM   2000  CD2 PHE A 137     -10.384  10.647 -19.960  1.00  0.78           C  
ATOM   2001  CE1 PHE A 137      -9.151  12.699 -21.300  1.00  0.78           C  
ATOM   2002  CE2 PHE A 137      -9.715  10.394 -21.129  1.00  0.78           C  
ATOM   2003  CZ  PHE A 137      -9.097  11.430 -21.806  1.00  0.78           C  
ATOM   2004  H   PHE A 137      -9.256  13.283 -16.901  1.00  0.78           H  
ATOM   2005  HA  PHE A 137     -11.486  14.298 -18.520  1.00  0.78           H  
ATOM   2006 1HB  PHE A 137     -10.823  11.549 -17.401  1.00  0.78           H  
ATOM   2007 2HB  PHE A 137     -12.245  11.881 -18.369  1.00  0.78           H  
ATOM   2008  HD1 PHE A 137      -9.863  13.960 -19.733  1.00  0.78           H  
ATOM   2009  HD2 PHE A 137     -10.879   9.840 -19.437  1.00  0.78           H  
ATOM   2010  HE1 PHE A 137      -8.677  13.513 -21.831  1.00  0.78           H  
ATOM   2011  HE2 PHE A 137      -9.679   9.384 -21.525  1.00  0.78           H  
ATOM   2012  HZ  PHE A 137      -8.572  11.243 -22.737  1.00  0.78           H  
ATOM   2013  N   MET A 138     -13.435  14.323 -17.008  1.00  0.84           N  
ATOM   2014  CA  MET A 138     -14.618  14.477 -16.159  1.00  0.84           C  
ATOM   2015  C   MET A 138     -15.822  14.057 -17.000  1.00  0.84           C  
ATOM   2016  O   MET A 138     -16.629  14.913 -17.349  1.00  0.84           O  
ATOM   2017  CB  MET A 138     -14.861  15.935 -15.769  1.00  0.84           C  
ATOM   2018  CG  MET A 138     -13.801  16.647 -15.013  1.00  0.84           C  
ATOM   2019  SD  MET A 138     -14.236  18.389 -14.736  1.00  0.84           S  
ATOM   2020  CE  MET A 138     -15.547  18.250 -13.532  1.00  0.84           C  
ATOM   2021  H   MET A 138     -13.493  14.632 -17.969  1.00  0.84           H  
ATOM   2022  HA  MET A 138     -14.530  13.852 -15.272  1.00  0.84           H  
ATOM   2023 1HB  MET A 138     -15.105  16.508 -16.641  1.00  0.84           H  
ATOM   2024 2HB  MET A 138     -15.746  15.966 -15.130  1.00  0.84           H  
ATOM   2025 1HG  MET A 138     -13.698  16.172 -14.070  1.00  0.84           H  
ATOM   2026 2HG  MET A 138     -12.844  16.600 -15.538  1.00  0.84           H  
ATOM   2027 1HE  MET A 138     -15.917  19.241 -13.279  1.00  0.84           H  
ATOM   2028 2HE  MET A 138     -16.357  17.655 -13.945  1.00  0.84           H  
ATOM   2029 3HE  MET A 138     -15.172  17.770 -12.646  1.00  0.84           H  
ATOM   2030  N   PRO A 139     -15.950  12.786 -17.385  1.00  0.89           N  
ATOM   2031  CA  PRO A 139     -16.872  12.306 -18.398  1.00  0.89           C  
ATOM   2032  C   PRO A 139     -18.317  12.379 -17.974  1.00  0.89           C  
ATOM   2033  O   PRO A 139     -18.635  12.284 -16.787  1.00  0.89           O  
ATOM   2034  CB  PRO A 139     -16.448  10.849 -18.549  1.00  0.89           C  
ATOM   2035  CG  PRO A 139     -15.887  10.486 -17.225  1.00  0.89           C  
ATOM   2036  CD  PRO A 139     -15.204  11.730 -16.706  1.00  0.89           C  
ATOM   2037  HA  PRO A 139     -16.733  12.868 -19.328  1.00  0.89           H  
ATOM   2038 1HB  PRO A 139     -17.324  10.226 -18.834  1.00  0.89           H  
ATOM   2039 2HB  PRO A 139     -15.708  10.750 -19.347  1.00  0.89           H  
ATOM   2040 1HG  PRO A 139     -16.702  10.148 -16.565  1.00  0.89           H  
ATOM   2041 2HG  PRO A 139     -15.221   9.649 -17.362  1.00  0.89           H  
ATOM   2042 1HD  PRO A 139     -15.330  11.787 -15.614  1.00  0.89           H  
ATOM   2043 2HD  PRO A 139     -14.161  11.721 -17.000  1.00  0.89           H  
ATOM   2044  N   ALA A 140     -19.200  12.507 -18.954  1.00  0.90           N  
ATOM   2045  CA  ALA A 140     -20.627  12.456 -18.693  1.00  0.90           C  
ATOM   2046  C   ALA A 140     -20.979  11.072 -18.187  1.00  0.90           C  
ATOM   2047  O   ALA A 140     -20.365  10.084 -18.602  1.00  0.90           O  
ATOM   2048  CB  ALA A 140     -21.422  12.789 -19.936  1.00  0.90           C  
ATOM   2049  H   ALA A 140     -18.880  12.608 -19.912  1.00  0.90           H  
ATOM   2050  HA  ALA A 140     -20.863  13.179 -17.912  1.00  0.90           H  
ATOM   2051 1HB  ALA A 140     -22.486  12.747 -19.709  1.00  0.90           H  
ATOM   2052 2HB  ALA A 140     -21.160  13.792 -20.280  1.00  0.90           H  
ATOM   2053 3HB  ALA A 140     -21.189  12.072 -20.713  1.00  0.90           H  
ATOM   2054  N   SER A 141     -21.965  10.990 -17.312  1.00  0.90           N  
ATOM   2055  CA  SER A 141     -22.343   9.692 -16.792  1.00  0.90           C  
ATOM   2056  C   SER A 141     -22.732   8.733 -17.882  1.00  0.90           C  
ATOM   2057  O   SER A 141     -23.447   9.088 -18.821  1.00  0.90           O  
ATOM   2058  CB  SER A 141     -23.500   9.806 -15.862  1.00  0.90           C  
ATOM   2059  OG  SER A 141     -23.901   8.541 -15.442  1.00  0.90           O  
ATOM   2060  H   SER A 141     -22.440  11.823 -16.993  1.00  0.90           H  
ATOM   2061  HA  SER A 141     -21.490   9.273 -16.254  1.00  0.90           H  
ATOM   2062 1HB  SER A 141     -23.206  10.399 -15.013  1.00  0.90           H  
ATOM   2063 2HB  SER A 141     -24.324  10.309 -16.351  1.00  0.90           H  
ATOM   2064  HG  SER A 141     -24.149   8.656 -14.515  1.00  0.90           H  
ATOM   2065  N   GLY A 142     -22.268   7.501 -17.738  1.00  0.89           N  
ATOM   2066  CA  GLY A 142     -22.589   6.441 -18.671  1.00  0.89           C  
ATOM   2067  C   GLY A 142     -21.685   6.441 -19.894  1.00  0.89           C  
ATOM   2068  O   GLY A 142     -21.796   5.555 -20.743  1.00  0.89           O  
ATOM   2069  H   GLY A 142     -21.679   7.293 -16.930  1.00  0.89           H  
ATOM   2070 1HA  GLY A 142     -22.517   5.484 -18.157  1.00  0.89           H  
ATOM   2071 2HA  GLY A 142     -23.624   6.550 -18.988  1.00  0.89           H  
ATOM   2072  N   VAL A 143     -20.760   7.393 -19.971  1.00  0.87           N  
ATOM   2073  CA  VAL A 143     -19.888   7.466 -21.121  1.00  0.87           C  
ATOM   2074  C   VAL A 143     -18.454   7.016 -20.769  1.00  0.87           C  
ATOM   2075  O   VAL A 143     -17.937   7.390 -19.709  1.00  0.87           O  
ATOM   2076  CB  VAL A 143     -19.863   8.898 -21.668  1.00  0.87           C  
ATOM   2077  CG1 VAL A 143     -18.956   8.976 -22.859  1.00  0.87           C  
ATOM   2078  CG2 VAL A 143     -21.269   9.324 -22.019  1.00  0.87           C  
ATOM   2079  H   VAL A 143     -20.705   8.127 -19.261  1.00  0.87           H  
ATOM   2080  HA  VAL A 143     -20.331   6.866 -21.903  1.00  0.87           H  
ATOM   2081  HB  VAL A 143     -19.459   9.571 -20.908  1.00  0.87           H  
ATOM   2082 1HG1 VAL A 143     -18.937   9.994 -23.233  1.00  0.87           H  
ATOM   2083 2HG1 VAL A 143     -17.961   8.673 -22.572  1.00  0.87           H  
ATOM   2084 3HG1 VAL A 143     -19.322   8.309 -23.641  1.00  0.87           H  
ATOM   2085 1HG2 VAL A 143     -21.252  10.342 -22.399  1.00  0.87           H  
ATOM   2086 2HG2 VAL A 143     -21.669   8.656 -22.780  1.00  0.87           H  
ATOM   2087 3HG2 VAL A 143     -21.897   9.280 -21.124  1.00  0.87           H  
ATOM   2088  N   PRO A 144     -17.875   6.060 -21.523  1.00  0.86           N  
ATOM   2089  CA  PRO A 144     -16.487   5.604 -21.471  1.00  0.86           C  
ATOM   2090  C   PRO A 144     -15.470   6.707 -21.762  1.00  0.86           C  
ATOM   2091  O   PRO A 144     -15.704   7.588 -22.588  1.00  0.86           O  
ATOM   2092  CB  PRO A 144     -16.445   4.541 -22.570  1.00  0.86           C  
ATOM   2093  CG  PRO A 144     -17.851   4.047 -22.692  1.00  0.86           C  
ATOM   2094  CD  PRO A 144     -18.717   5.241 -22.425  1.00  0.86           C  
ATOM   2095  HA  PRO A 144     -16.279   5.149 -20.490  1.00  0.86           H  
ATOM   2096 1HB  PRO A 144     -16.084   4.994 -23.510  1.00  0.86           H  
ATOM   2097 2HB  PRO A 144     -15.733   3.771 -22.310  1.00  0.86           H  
ATOM   2098 1HG  PRO A 144     -18.015   3.628 -23.697  1.00  0.86           H  
ATOM   2099 2HG  PRO A 144     -18.010   3.228 -21.975  1.00  0.86           H  
ATOM   2100 1HD  PRO A 144     -18.942   5.773 -23.355  1.00  0.86           H  
ATOM   2101 2HD  PRO A 144     -19.615   4.869 -21.912  1.00  0.86           H  
ATOM   2102  N   GLY A 145     -14.300   6.620 -21.138  1.00  0.87           N  
ATOM   2103  CA  GLY A 145     -13.205   7.566 -21.363  1.00  0.87           C  
ATOM   2104  C   GLY A 145     -12.783   7.533 -22.829  1.00  0.87           C  
ATOM   2105  O   GLY A 145     -12.443   8.560 -23.427  1.00  0.87           O  
ATOM   2106  H   GLY A 145     -14.140   5.831 -20.519  1.00  0.87           H  
ATOM   2107 1HA  GLY A 145     -13.519   8.571 -21.080  1.00  0.87           H  
ATOM   2108 2HA  GLY A 145     -12.359   7.299 -20.728  1.00  0.87           H  
ATOM   2109  N   LEU A 146     -12.904   6.354 -23.437  1.00  0.88           N  
ATOM   2110  CA  LEU A 146     -12.533   6.167 -24.838  1.00  0.88           C  
ATOM   2111  C   LEU A 146     -13.377   7.002 -25.797  1.00  0.88           C  
ATOM   2112  O   LEU A 146     -12.958   7.250 -26.931  1.00  0.88           O  
ATOM   2113  CB  LEU A 146     -12.614   4.701 -25.275  1.00  0.88           C  
ATOM   2114  CG  LEU A 146     -11.600   3.769 -24.650  1.00  0.88           C  
ATOM   2115  CD1 LEU A 146     -11.852   2.359 -25.139  1.00  0.88           C  
ATOM   2116  CD2 LEU A 146     -10.174   4.252 -24.976  1.00  0.88           C  
ATOM   2117  H   LEU A 146     -13.212   5.565 -22.866  1.00  0.88           H  
ATOM   2118  HA  LEU A 146     -11.497   6.474 -24.943  1.00  0.88           H  
ATOM   2119 1HB  LEU A 146     -13.609   4.324 -25.030  1.00  0.88           H  
ATOM   2120 2HB  LEU A 146     -12.487   4.653 -26.350  1.00  0.88           H  
ATOM   2121  HG  LEU A 146     -11.742   3.766 -23.602  1.00  0.88           H  
ATOM   2122 1HD1 LEU A 146     -11.141   1.680 -24.667  1.00  0.88           H  
ATOM   2123 2HD1 LEU A 146     -12.861   2.057 -24.890  1.00  0.88           H  
ATOM   2124 3HD1 LEU A 146     -11.726   2.323 -26.219  1.00  0.88           H  
ATOM   2125 1HD2 LEU A 146      -9.448   3.584 -24.510  1.00  0.88           H  
ATOM   2126 2HD2 LEU A 146     -10.026   4.252 -26.056  1.00  0.88           H  
ATOM   2127 3HD2 LEU A 146     -10.032   5.264 -24.593  1.00  0.88           H  
ATOM   2128  N   ASP A 147     -14.573   7.433 -25.379  1.00  0.90           N  
ATOM   2129  CA  ASP A 147     -15.415   8.221 -26.271  1.00  0.90           C  
ATOM   2130  C   ASP A 147     -14.926   9.664 -26.336  1.00  0.90           C  
ATOM   2131  O   ASP A 147     -15.356  10.441 -27.189  1.00  0.90           O  
ATOM   2132  CB  ASP A 147     -16.866   8.190 -25.832  1.00  0.90           C  
ATOM   2133  CG  ASP A 147     -17.505   6.813 -26.004  1.00  0.90           C  
ATOM   2134  OD1 ASP A 147     -16.913   5.956 -26.644  1.00  0.90           O  
ATOM   2135  OD2 ASP A 147     -18.592   6.627 -25.519  1.00  0.90           O  
ATOM   2136  H   ASP A 147     -14.898   7.257 -24.428  1.00  0.90           H  
ATOM   2137  HA  ASP A 147     -15.352   7.799 -27.272  1.00  0.90           H  
ATOM   2138 1HB  ASP A 147     -16.910   8.466 -24.782  1.00  0.90           H  
ATOM   2139 2HB  ASP A 147     -17.438   8.928 -26.391  1.00  0.90           H  
ATOM   2140  N   TYR A 148     -14.013  10.014 -25.436  1.00  0.92           N  
ATOM   2141  CA  TYR A 148     -13.421  11.329 -25.405  1.00  0.92           C  
ATOM   2142  C   TYR A 148     -12.033  11.236 -26.012  1.00  0.92           C  
ATOM   2143  O   TYR A 148     -11.642  12.085 -26.805  1.00  0.92           O  
ATOM   2144  CB  TYR A 148     -13.389  11.834 -23.989  1.00  0.92           C  
ATOM   2145  CG  TYR A 148     -14.768  12.014 -23.418  1.00  0.92           C  
ATOM   2146  CD1 TYR A 148     -15.300  11.055 -22.576  1.00  0.92           C  
ATOM   2147  CD2 TYR A 148     -15.498  13.152 -23.720  1.00  0.92           C  
ATOM   2148  CE1 TYR A 148     -16.549  11.237 -22.039  1.00  0.92           C  
ATOM   2149  CE2 TYR A 148     -16.742  13.334 -23.177  1.00  0.92           C  
ATOM   2150  CZ  TYR A 148     -17.269  12.384 -22.339  1.00  0.92           C  
ATOM   2151  OH  TYR A 148     -18.508  12.572 -21.792  1.00  0.92           O  
ATOM   2152  H   TYR A 148     -13.691   9.339 -24.748  1.00  0.92           H  
ATOM   2153  HA  TYR A 148     -14.016  12.008 -26.013  1.00  0.92           H  
ATOM   2154 1HB  TYR A 148     -12.841  11.132 -23.358  1.00  0.92           H  
ATOM   2155 2HB  TYR A 148     -12.878  12.776 -23.952  1.00  0.92           H  
ATOM   2156  HD1 TYR A 148     -14.730  10.159 -22.340  1.00  0.92           H  
ATOM   2157  HD2 TYR A 148     -15.090  13.907 -24.379  1.00  0.92           H  
ATOM   2158  HE1 TYR A 148     -16.966  10.483 -21.376  1.00  0.92           H  
ATOM   2159  HE2 TYR A 148     -17.316  14.235 -23.409  1.00  0.92           H  
ATOM   2160  HH  TYR A 148     -18.822  13.484 -22.001  1.00  0.92           H  
ATOM   2161  N   VAL A 149     -11.328  10.132 -25.744  1.00  0.92           N  
ATOM   2162  CA  VAL A 149      -9.983   9.934 -26.299  1.00  0.92           C  
ATOM   2163  C   VAL A 149     -10.057   9.920 -27.827  1.00  0.92           C  
ATOM   2164  O   VAL A 149      -9.215  10.496 -28.515  1.00  0.92           O  
ATOM   2165  CB  VAL A 149      -9.361   8.597 -25.844  1.00  0.92           C  
ATOM   2166  CG1 VAL A 149      -8.059   8.336 -26.596  1.00  0.92           C  
ATOM   2167  CG2 VAL A 149      -9.110   8.606 -24.343  1.00  0.92           C  
ATOM   2168  H   VAL A 149     -11.711   9.452 -25.088  1.00  0.92           H  
ATOM   2169  HA  VAL A 149      -9.345  10.756 -25.977  1.00  0.92           H  
ATOM   2170  HB  VAL A 149     -10.045   7.796 -26.097  1.00  0.92           H  
ATOM   2171 1HG1 VAL A 149      -7.644   7.377 -26.286  1.00  0.92           H  
ATOM   2172 2HG1 VAL A 149      -8.259   8.313 -27.668  1.00  0.92           H  
ATOM   2173 3HG1 VAL A 149      -7.343   9.128 -26.377  1.00  0.92           H  
ATOM   2174 1HG2 VAL A 149      -8.690   7.648 -24.035  1.00  0.92           H  
ATOM   2175 2HG2 VAL A 149      -8.414   9.400 -24.101  1.00  0.92           H  
ATOM   2176 3HG2 VAL A 149     -10.043   8.771 -23.826  1.00  0.92           H  
ATOM   2177  N   ARG A 150     -11.084   9.259 -28.350  1.00  0.93           N  
ATOM   2178  CA  ARG A 150     -11.306   9.118 -29.779  1.00  0.93           C  
ATOM   2179  C   ARG A 150     -12.061  10.293 -30.425  1.00  0.93           C  
ATOM   2180  O   ARG A 150     -12.382  10.239 -31.614  1.00  0.93           O  
ATOM   2181  CB  ARG A 150     -12.074   7.840 -30.035  1.00  0.93           C  
ATOM   2182  CG  ARG A 150     -11.329   6.578 -29.625  1.00  0.93           C  
ATOM   2183  CD  ARG A 150     -12.150   5.361 -29.824  1.00  0.93           C  
ATOM   2184  NE  ARG A 150     -13.336   5.343 -28.971  1.00  0.93           N  
ATOM   2185  CZ  ARG A 150     -14.296   4.395 -29.048  1.00  0.93           C  
ATOM   2186  NH1 ARG A 150     -14.162   3.412 -29.919  1.00  0.93           N  
ATOM   2187  NH2 ARG A 150     -15.372   4.428 -28.278  1.00  0.93           N  
ATOM   2188  H   ARG A 150     -11.741   8.784 -27.731  1.00  0.93           H  
ATOM   2189  HA  ARG A 150     -10.331   9.037 -30.260  1.00  0.93           H  
ATOM   2190 1HB  ARG A 150     -13.014   7.869 -29.481  1.00  0.93           H  
ATOM   2191 2HB  ARG A 150     -12.316   7.761 -31.092  1.00  0.93           H  
ATOM   2192 1HG  ARG A 150     -10.422   6.485 -30.219  1.00  0.93           H  
ATOM   2193 2HG  ARG A 150     -11.063   6.640 -28.567  1.00  0.93           H  
ATOM   2194 1HD  ARG A 150     -12.478   5.311 -30.862  1.00  0.93           H  
ATOM   2195 2HD  ARG A 150     -11.552   4.482 -29.589  1.00  0.93           H  
ATOM   2196  HE  ARG A 150     -13.447   6.106 -28.280  1.00  0.93           H  
ATOM   2197 1HH1 ARG A 150     -13.349   3.375 -30.517  1.00  0.93           H  
ATOM   2198 2HH1 ARG A 150     -14.875   2.701 -29.988  1.00  0.93           H  
ATOM   2199 1HH2 ARG A 150     -15.545   5.187 -27.601  1.00  0.93           H  
ATOM   2200 2HH2 ARG A 150     -16.075   3.717 -28.360  1.00  0.93           H  
ATOM   2201  N   ALA A 151     -12.408  11.325 -29.652  1.00  0.93           N  
ATOM   2202  CA  ALA A 151     -13.180  12.440 -30.187  1.00  0.93           C  
ATOM   2203  C   ALA A 151     -12.418  13.095 -31.346  1.00  0.93           C  
ATOM   2204  O   ALA A 151     -11.200  13.213 -31.285  1.00  0.93           O  
ATOM   2205  CB  ALA A 151     -13.444  13.462 -29.078  1.00  0.93           C  
ATOM   2206  H   ALA A 151     -12.113  11.368 -28.678  1.00  0.93           H  
ATOM   2207  HA  ALA A 151     -14.122  12.042 -30.551  1.00  0.93           H  
ATOM   2208 1HB  ALA A 151     -14.032  14.293 -29.448  1.00  0.93           H  
ATOM   2209 2HB  ALA A 151     -13.985  12.972 -28.267  1.00  0.93           H  
ATOM   2210 3HB  ALA A 151     -12.495  13.838 -28.698  1.00  0.93           H  
ATOM   2211  N   PRO A 152     -13.099  13.617 -32.391  1.00  0.93           N  
ATOM   2212  CA  PRO A 152     -12.490  14.278 -33.546  1.00  0.93           C  
ATOM   2213  C   PRO A 152     -11.728  15.531 -33.134  1.00  0.93           C  
ATOM   2214  O   PRO A 152     -10.782  15.960 -33.799  1.00  0.93           O  
ATOM   2215  CB  PRO A 152     -13.704  14.617 -34.420  1.00  0.93           C  
ATOM   2216  CG  PRO A 152     -14.883  14.640 -33.466  1.00  0.93           C  
ATOM   2217  CD  PRO A 152     -14.572  13.577 -32.431  1.00  0.93           C  
ATOM   2218  HA  PRO A 152     -11.824  13.567 -34.053  1.00  0.93           H  
ATOM   2219 1HB  PRO A 152     -13.543  15.586 -34.918  1.00  0.93           H  
ATOM   2220 2HB  PRO A 152     -13.814  13.865 -35.214  1.00  0.93           H  
ATOM   2221 1HG  PRO A 152     -14.986  15.645 -33.026  1.00  0.93           H  
ATOM   2222 2HG  PRO A 152     -15.816  14.441 -34.016  1.00  0.93           H  
ATOM   2223 1HD  PRO A 152     -15.023  13.882 -31.485  1.00  0.93           H  
ATOM   2224 2HD  PRO A 152     -14.920  12.586 -32.765  1.00  0.93           H  
ATOM   2225  N   GLU A 153     -12.084  16.068 -31.977  1.00  0.94           N  
ATOM   2226  CA  GLU A 153     -11.441  17.246 -31.432  1.00  0.94           C  
ATOM   2227  C   GLU A 153      -9.985  16.970 -31.107  1.00  0.94           C  
ATOM   2228  O   GLU A 153      -9.176  17.890 -31.043  1.00  0.94           O  
ATOM   2229  CB  GLU A 153     -12.165  17.722 -30.169  1.00  0.94           C  
ATOM   2230  CG  GLU A 153     -13.539  18.298 -30.445  1.00  0.94           C  
ATOM   2231  CD  GLU A 153     -14.240  18.807 -29.224  1.00  0.94           C  
ATOM   2232  OE1 GLU A 153     -13.995  18.310 -28.154  1.00  0.94           O  
ATOM   2233  OE2 GLU A 153     -15.059  19.682 -29.369  1.00  0.94           O  
ATOM   2234  H   GLU A 153     -12.851  15.668 -31.462  1.00  0.94           H  
ATOM   2235  HA  GLU A 153     -11.482  18.038 -32.179  1.00  0.94           H  
ATOM   2236 1HB  GLU A 153     -12.277  16.885 -29.476  1.00  0.94           H  
ATOM   2237 2HB  GLU A 153     -11.566  18.486 -29.669  1.00  0.94           H  
ATOM   2238 1HG  GLU A 153     -13.437  19.117 -31.157  1.00  0.94           H  
ATOM   2239 2HG  GLU A 153     -14.149  17.524 -30.911  1.00  0.94           H  
ATOM   2240  N   ASN A 154      -9.651  15.697 -30.916  1.00  0.95           N  
ATOM   2241  CA  ASN A 154      -8.330  15.281 -30.504  1.00  0.95           C  
ATOM   2242  C   ASN A 154      -7.408  15.015 -31.685  1.00  0.95           C  
ATOM   2243  O   ASN A 154      -6.284  14.555 -31.513  1.00  0.95           O  
ATOM   2244  CB  ASN A 154      -8.438  14.033 -29.677  1.00  0.95           C  
ATOM   2245  CG  ASN A 154      -9.206  14.267 -28.477  1.00  0.95           C  
ATOM   2246  OD1 ASN A 154      -9.378  15.394 -27.991  1.00  0.95           O  
ATOM   2247  ND2 ASN A 154      -9.684  13.209 -27.962  1.00  0.95           N  
ATOM   2248  H   ASN A 154     -10.347  14.962 -31.040  1.00  0.95           H  
ATOM   2249  HA  ASN A 154      -7.881  16.076 -29.904  1.00  0.95           H  
ATOM   2250 1HB  ASN A 154      -8.921  13.247 -30.256  1.00  0.95           H  
ATOM   2251 2HB  ASN A 154      -7.455  13.673 -29.412  1.00  0.95           H  
ATOM   2252 1HD2 ASN A 154     -10.247  13.238 -27.130  1.00  0.95           H  
ATOM   2253 2HD2 ASN A 154      -9.483  12.316 -28.387  1.00  0.95           H  
ATOM   2254  N   LYS A 155      -7.855  15.282 -32.910  1.00  0.97           N  
ATOM   2255  CA  LYS A 155      -6.951  15.028 -34.024  1.00  0.97           C  
ATOM   2256  C   LYS A 155      -5.657  15.849 -33.900  1.00  0.97           C  
ATOM   2257  O   LYS A 155      -4.574  15.357 -34.208  1.00  0.97           O  
ATOM   2258  CB  LYS A 155      -7.645  15.308 -35.353  1.00  0.97           C  
ATOM   2259  CG  LYS A 155      -8.703  14.275 -35.741  1.00  0.97           C  
ATOM   2260  CD  LYS A 155      -9.387  14.645 -37.049  1.00  0.97           C  
ATOM   2261  CE  LYS A 155     -10.452  13.630 -37.431  1.00  0.97           C  
ATOM   2262  NZ  LYS A 155     -11.147  14.007 -38.696  1.00  0.97           N  
ATOM   2263  H   LYS A 155      -8.799  15.640 -33.076  1.00  0.97           H  
ATOM   2264  HA  LYS A 155      -6.675  13.974 -34.004  1.00  0.97           H  
ATOM   2265 1HB  LYS A 155      -8.145  16.278 -35.300  1.00  0.97           H  
ATOM   2266 2HB  LYS A 155      -6.906  15.361 -36.151  1.00  0.97           H  
ATOM   2267 1HG  LYS A 155      -8.224  13.302 -35.859  1.00  0.97           H  
ATOM   2268 2HG  LYS A 155      -9.443  14.194 -34.953  1.00  0.97           H  
ATOM   2269 1HD  LYS A 155      -9.858  15.624 -36.937  1.00  0.97           H  
ATOM   2270 2HD  LYS A 155      -8.647  14.704 -37.845  1.00  0.97           H  
ATOM   2271 1HE  LYS A 155      -9.987  12.655 -37.559  1.00  0.97           H  
ATOM   2272 2HE  LYS A 155     -11.188  13.568 -36.627  1.00  0.97           H  
ATOM   2273 1HZ  LYS A 155     -11.848  13.314 -38.918  1.00  0.97           H  
ATOM   2274 2HZ  LYS A 155     -11.590  14.909 -38.575  1.00  0.97           H  
ATOM   2275 3HZ  LYS A 155     -10.476  14.059 -39.448  1.00  0.97           H  
ATOM   2276  N   GLY A 156      -5.739  17.082 -33.392  1.00  0.98           N  
ATOM   2277  CA  GLY A 156      -4.551  17.938 -33.253  1.00  0.98           C  
ATOM   2278  C   GLY A 156      -3.717  17.646 -31.991  1.00  0.98           C  
ATOM   2279  O   GLY A 156      -3.410  18.557 -31.220  1.00  0.98           O  
ATOM   2280  H   GLY A 156      -6.643  17.436 -33.113  1.00  0.98           H  
ATOM   2281 1HA  GLY A 156      -3.921  17.816 -34.134  1.00  0.98           H  
ATOM   2282 2HA  GLY A 156      -4.868  18.979 -33.238  1.00  0.98           H  
ATOM   2283  N   GLU A 157      -3.358  16.381 -31.793  1.00  0.99           N  
ATOM   2284  CA  GLU A 157      -2.629  15.924 -30.600  1.00  0.99           C  
ATOM   2285  C   GLU A 157      -1.432  15.056 -30.930  1.00  0.99           C  
ATOM   2286  O   GLU A 157      -1.381  14.399 -31.970  1.00  0.99           O  
ATOM   2287  CB  GLU A 157      -3.537  15.143 -29.635  1.00  0.99           C  
ATOM   2288  CG  GLU A 157      -4.586  15.960 -28.959  1.00  0.99           C  
ATOM   2289  CD  GLU A 157      -5.474  15.168 -28.031  1.00  0.99           C  
ATOM   2290  OE1 GLU A 157      -5.404  13.961 -28.087  1.00  0.99           O  
ATOM   2291  OE2 GLU A 157      -6.228  15.764 -27.260  1.00  0.99           O  
ATOM   2292  H   GLU A 157      -3.630  15.720 -32.519  1.00  0.99           H  
ATOM   2293  HA  GLU A 157      -2.260  16.801 -30.069  1.00  0.99           H  
ATOM   2294 1HB  GLU A 157      -4.032  14.337 -30.174  1.00  0.99           H  
ATOM   2295 2HB  GLU A 157      -2.930  14.686 -28.853  1.00  0.99           H  
ATOM   2296 1HG  GLU A 157      -4.063  16.723 -28.383  1.00  0.99           H  
ATOM   2297 2HG  GLU A 157      -5.196  16.446 -29.715  1.00  0.99           H  
ATOM   2298  N   MET A 158      -0.459  15.038 -30.021  1.00  0.99           N  
ATOM   2299  CA  MET A 158       0.689  14.159 -30.194  1.00  0.99           C  
ATOM   2300  C   MET A 158       0.495  12.816 -29.520  1.00  0.99           C  
ATOM   2301  O   MET A 158       1.342  11.938 -29.635  1.00  0.99           O  
ATOM   2302  CB  MET A 158       1.953  14.786 -29.662  1.00  0.99           C  
ATOM   2303  CG  MET A 158       2.473  15.973 -30.399  1.00  0.99           C  
ATOM   2304  SD  MET A 158       3.991  16.559 -29.644  1.00  0.99           S  
ATOM   2305  CE  MET A 158       4.445  17.887 -30.739  1.00  0.99           C  
ATOM   2306  H   MET A 158      -0.547  15.595 -29.167  1.00  0.99           H  
ATOM   2307  HA  MET A 158       0.821  13.973 -31.259  1.00  0.99           H  
ATOM   2308 1HB  MET A 158       1.753  15.125 -28.651  1.00  0.99           H  
ATOM   2309 2HB  MET A 158       2.746  14.035 -29.611  1.00  0.99           H  
ATOM   2310 1HG  MET A 158       2.673  15.712 -31.438  1.00  0.99           H  
ATOM   2311 2HG  MET A 158       1.737  16.776 -30.374  1.00  0.99           H  
ATOM   2312 1HE  MET A 158       5.369  18.343 -30.398  1.00  0.99           H  
ATOM   2313 2HE  MET A 158       4.589  17.492 -31.746  1.00  0.99           H  
ATOM   2314 3HE  MET A 158       3.655  18.635 -30.755  1.00  0.99           H  
ATOM   2315  N   LEU A 159      -0.612  12.641 -28.815  1.00  0.98           N  
ATOM   2316  CA  LEU A 159      -0.812  11.395 -28.098  1.00  0.98           C  
ATOM   2317  C   LEU A 159      -0.998  10.160 -28.982  1.00  0.98           C  
ATOM   2318  O   LEU A 159      -0.336   9.148 -28.770  1.00  0.98           O  
ATOM   2319  CB  LEU A 159      -2.013  11.477 -27.171  1.00  0.98           C  
ATOM   2320  CG  LEU A 159      -2.265  10.194 -26.444  1.00  0.98           C  
ATOM   2321  CD1 LEU A 159      -1.044   9.886 -25.563  1.00  0.98           C  
ATOM   2322  CD2 LEU A 159      -3.565  10.274 -25.642  1.00  0.98           C  
ATOM   2323  H   LEU A 159      -1.295  13.385 -28.755  1.00  0.98           H  
ATOM   2324  HA  LEU A 159       0.070  11.230 -27.482  1.00  0.98           H  
ATOM   2325 1HB  LEU A 159      -1.837  12.248 -26.438  1.00  0.98           H  
ATOM   2326 2HB  LEU A 159      -2.905  11.739 -27.747  1.00  0.98           H  
ATOM   2327  HG  LEU A 159      -2.348   9.409 -27.166  1.00  0.98           H  
ATOM   2328 1HD1 LEU A 159      -1.196   8.942 -25.066  1.00  0.98           H  
ATOM   2329 2HD1 LEU A 159      -0.156   9.824 -26.186  1.00  0.98           H  
ATOM   2330 3HD1 LEU A 159      -0.911  10.669 -24.825  1.00  0.98           H  
ATOM   2331 1HD2 LEU A 159      -3.737   9.326 -25.134  1.00  0.98           H  
ATOM   2332 2HD2 LEU A 159      -3.511  11.065 -24.913  1.00  0.98           H  
ATOM   2333 3HD2 LEU A 159      -4.395  10.477 -26.323  1.00  0.98           H  
ATOM   2334  N   ALA A 160      -1.890  10.209 -29.975  1.00  0.97           N  
ATOM   2335  CA  ALA A 160      -2.116   8.986 -30.746  1.00  0.97           C  
ATOM   2336  C   ALA A 160      -0.793   8.414 -31.324  1.00  0.97           C  
ATOM   2337  O   ALA A 160      -0.578   7.217 -31.182  1.00  0.97           O  
ATOM   2338  CB  ALA A 160      -3.187   9.194 -31.814  1.00  0.97           C  
ATOM   2339  H   ALA A 160      -2.413  11.054 -30.162  1.00  0.97           H  
ATOM   2340  HA  ALA A 160      -2.504   8.235 -30.056  1.00  0.97           H  
ATOM   2341 1HB  ALA A 160      -3.369   8.245 -32.318  1.00  0.97           H  
ATOM   2342 2HB  ALA A 160      -4.104   9.525 -31.325  1.00  0.97           H  
ATOM   2343 3HB  ALA A 160      -2.922   9.919 -32.541  1.00  0.97           H  
ATOM   2344  N   PRO A 161       0.152   9.212 -31.901  1.00  0.97           N  
ATOM   2345  CA  PRO A 161       1.471   8.764 -32.351  1.00  0.97           C  
ATOM   2346  C   PRO A 161       2.319   8.097 -31.259  1.00  0.97           C  
ATOM   2347  O   PRO A 161       3.278   7.383 -31.564  1.00  0.97           O  
ATOM   2348  CB  PRO A 161       2.129  10.072 -32.810  1.00  0.97           C  
ATOM   2349  CG  PRO A 161       0.990  10.947 -33.236  1.00  0.97           C  
ATOM   2350  CD  PRO A 161      -0.144  10.613 -32.313  1.00  0.97           C  
ATOM   2351  HA  PRO A 161       1.340   8.079 -33.199  1.00  0.97           H  
ATOM   2352 1HB  PRO A 161       2.698  10.510 -31.969  1.00  0.97           H  
ATOM   2353 2HB  PRO A 161       2.850   9.872 -33.617  1.00  0.97           H  
ATOM   2354 1HG  PRO A 161       1.284  12.006 -33.157  1.00  0.97           H  
ATOM   2355 2HG  PRO A 161       0.743  10.765 -34.289  1.00  0.97           H  
ATOM   2356 1HD  PRO A 161      -0.138  11.286 -31.512  1.00  0.97           H  
ATOM   2357 2HD  PRO A 161      -1.031  10.690 -32.899  1.00  0.97           H  
ATOM   2358  N   LEU A 162       2.004   8.358 -29.993  1.00  0.98           N  
ATOM   2359  CA  LEU A 162       2.725   7.782 -28.877  1.00  0.98           C  
ATOM   2360  C   LEU A 162       2.106   6.458 -28.411  1.00  0.98           C  
ATOM   2361  O   LEU A 162       2.779   5.630 -27.786  1.00  0.98           O  
ATOM   2362  CB  LEU A 162       2.773   8.782 -27.725  1.00  0.98           C  
ATOM   2363  CG  LEU A 162       3.524  10.054 -28.006  1.00  0.98           C  
ATOM   2364  CD1 LEU A 162       3.367  10.998 -26.848  1.00  0.98           C  
ATOM   2365  CD2 LEU A 162       4.978   9.717 -28.213  1.00  0.98           C  
ATOM   2366  H   LEU A 162       1.208   8.942 -29.763  1.00  0.98           H  
ATOM   2367  HA  LEU A 162       3.737   7.597 -29.203  1.00  0.98           H  
ATOM   2368 1HB  LEU A 162       1.762   9.040 -27.443  1.00  0.98           H  
ATOM   2369 2HB  LEU A 162       3.249   8.317 -26.896  1.00  0.98           H  
ATOM   2370  HG  LEU A 162       3.134  10.527 -28.895  1.00  0.98           H  
ATOM   2371 1HD1 LEU A 162       3.917  11.904 -27.072  1.00  0.98           H  
ATOM   2372 2HD1 LEU A 162       2.318  11.235 -26.709  1.00  0.98           H  
ATOM   2373 3HD1 LEU A 162       3.754  10.537 -25.950  1.00  0.98           H  
ATOM   2374 1HD2 LEU A 162       5.524  10.607 -28.404  1.00  0.98           H  
ATOM   2375 2HD2 LEU A 162       5.373   9.242 -27.317  1.00  0.98           H  
ATOM   2376 3HD2 LEU A 162       5.076   9.044 -29.059  1.00  0.98           H  
ATOM   2377  N   MET A 163       0.822   6.250 -28.705  1.00  1.01           N  
ATOM   2378  CA  MET A 163       0.116   5.058 -28.227  1.00  1.01           C  
ATOM   2379  C   MET A 163       0.431   3.859 -29.118  1.00  1.01           C  
ATOM   2380  O   MET A 163      -0.306   3.544 -30.051  1.00  1.01           O  
ATOM   2381  CB  MET A 163      -1.382   5.330 -28.177  1.00  1.01           C  
ATOM   2382  CG  MET A 163      -1.762   6.427 -27.191  1.00  1.01           C  
ATOM   2383  SD  MET A 163      -3.514   6.842 -27.222  1.00  1.01           S  
ATOM   2384  CE  MET A 163      -4.176   5.488 -26.349  1.00  1.01           C  
ATOM   2385  H   MET A 163       0.312   6.942 -29.262  1.00  1.01           H  
ATOM   2386  HA  MET A 163       0.464   4.831 -27.222  1.00  1.01           H  
ATOM   2387 1HB  MET A 163      -1.725   5.637 -29.167  1.00  1.01           H  
ATOM   2388 2HB  MET A 163      -1.912   4.418 -27.905  1.00  1.01           H  
ATOM   2389 1HG  MET A 163      -1.498   6.110 -26.184  1.00  1.01           H  
ATOM   2390 2HG  MET A 163      -1.191   7.313 -27.418  1.00  1.01           H  
ATOM   2391 1HE  MET A 163      -5.259   5.592 -26.284  1.00  1.01           H  
ATOM   2392 2HE  MET A 163      -3.926   4.565 -26.872  1.00  1.01           H  
ATOM   2393 3HE  MET A 163      -3.749   5.472 -25.349  1.00  1.01           H  
ATOM   2394  N   LEU A 164       1.569   3.225 -28.846  1.00  1.04           N  
ATOM   2395  CA  LEU A 164       2.093   2.165 -29.703  1.00  1.04           C  
ATOM   2396  C   LEU A 164       1.369   0.828 -29.596  1.00  1.04           C  
ATOM   2397  O   LEU A 164       1.252   0.104 -30.586  1.00  1.04           O  
ATOM   2398  CB  LEU A 164       3.578   1.915 -29.392  1.00  1.04           C  
ATOM   2399  CG  LEU A 164       4.529   3.075 -29.731  1.00  1.04           C  
ATOM   2400  CD1 LEU A 164       5.967   2.699 -29.332  1.00  1.04           C  
ATOM   2401  CD2 LEU A 164       4.410   3.402 -31.197  1.00  1.04           C  
ATOM   2402  H   LEU A 164       2.086   3.545 -28.023  1.00  1.04           H  
ATOM   2403  HA  LEU A 164       2.010   2.508 -30.732  1.00  1.04           H  
ATOM   2404 1HB  LEU A 164       3.679   1.716 -28.317  1.00  1.04           H  
ATOM   2405 2HB  LEU A 164       3.909   1.033 -29.937  1.00  1.04           H  
ATOM   2406  HG  LEU A 164       4.245   3.951 -29.149  1.00  1.04           H  
ATOM   2407 1HD1 LEU A 164       6.641   3.522 -29.553  1.00  1.04           H  
ATOM   2408 2HD1 LEU A 164       6.000   2.491 -28.275  1.00  1.04           H  
ATOM   2409 3HD1 LEU A 164       6.282   1.821 -29.873  1.00  1.04           H  
ATOM   2410 1HD2 LEU A 164       5.069   4.235 -31.437  1.00  1.04           H  
ATOM   2411 2HD2 LEU A 164       4.685   2.533 -31.779  1.00  1.04           H  
ATOM   2412 3HD2 LEU A 164       3.378   3.682 -31.423  1.00  1.04           H  
ATOM   2413  N   ALA A 165       0.906   0.466 -28.407  1.00  1.07           N  
ATOM   2414  CA  ALA A 165       0.269  -0.862 -28.318  1.00  1.07           C  
ATOM   2415  C   ALA A 165      -1.165  -0.833 -28.790  1.00  1.07           C  
ATOM   2416  O   ALA A 165      -1.873   0.154 -28.584  1.00  1.07           O  
ATOM   2417  CB  ALA A 165       0.283  -1.435 -26.933  1.00  1.07           C  
ATOM   2418  H   ALA A 165       1.022   1.110 -27.622  1.00  1.07           H  
ATOM   2419  HA  ALA A 165       0.828  -1.535 -28.962  1.00  1.07           H  
ATOM   2420 1HB  ALA A 165      -0.167  -2.430 -26.954  1.00  1.07           H  
ATOM   2421 2HB  ALA A 165       1.285  -1.512 -26.617  1.00  1.07           H  
ATOM   2422 3HB  ALA A 165      -0.282  -0.800 -26.261  1.00  1.07           H  
ATOM   2423  N   SER A 166      -1.613  -1.947 -29.361  1.00  1.10           N  
ATOM   2424  CA  SER A 166      -2.994  -2.087 -29.769  1.00  1.10           C  
ATOM   2425  C   SER A 166      -3.784  -2.818 -28.681  1.00  1.10           C  
ATOM   2426  O   SER A 166      -3.574  -4.026 -28.515  1.00  1.10           O  
ATOM   2427  CB  SER A 166      -3.066  -2.893 -31.050  1.00  1.10           C  
ATOM   2428  OG  SER A 166      -4.397  -3.150 -31.421  1.00  1.10           O  
ATOM   2429  H   SER A 166      -0.976  -2.718 -29.507  1.00  1.10           H  
ATOM   2430  HA  SER A 166      -3.372  -1.092 -29.963  1.00  1.10           H  
ATOM   2431 1HB  SER A 166      -2.560  -2.348 -31.849  1.00  1.10           H  
ATOM   2432 2HB  SER A 166      -2.534  -3.839 -30.912  1.00  1.10           H  
ATOM   2433  HG  SER A 166      -4.343  -3.639 -32.247  1.00  1.10           H  
ATOM   2434  N   PRO A 167      -4.765  -2.166 -28.013  1.00  1.09           N  
ATOM   2435  CA  PRO A 167      -5.526  -2.688 -26.892  1.00  1.09           C  
ATOM   2436  C   PRO A 167      -6.354  -3.893 -27.280  1.00  1.09           C  
ATOM   2437  O   PRO A 167      -6.657  -4.731 -26.437  1.00  1.09           O  
ATOM   2438  CB  PRO A 167      -6.410  -1.510 -26.488  1.00  1.09           C  
ATOM   2439  CG  PRO A 167      -6.526  -0.667 -27.728  1.00  1.09           C  
ATOM   2440  CD  PRO A 167      -5.197  -0.821 -28.437  1.00  1.09           C  
ATOM   2441  HA  PRO A 167      -4.835  -2.934 -26.075  1.00  1.09           H  
ATOM   2442 1HB  PRO A 167      -7.383  -1.883 -26.139  1.00  1.09           H  
ATOM   2443 2HB  PRO A 167      -5.951  -0.994 -25.640  1.00  1.09           H  
ATOM   2444 1HG  PRO A 167      -7.371  -1.016 -28.340  1.00  1.09           H  
ATOM   2445 2HG  PRO A 167      -6.742   0.375 -27.461  1.00  1.09           H  
ATOM   2446 1HD  PRO A 167      -5.408  -0.784 -29.515  1.00  1.09           H  
ATOM   2447 2HD  PRO A 167      -4.472  -0.054 -28.108  1.00  1.09           H  
ATOM   2448  N   ARG A 168      -6.621  -4.055 -28.578  1.00  1.05           N  
ATOM   2449  CA  ARG A 168      -7.396  -5.188 -29.068  1.00  1.05           C  
ATOM   2450  C   ARG A 168      -6.691  -6.503 -28.748  1.00  1.05           C  
ATOM   2451  O   ARG A 168      -7.326  -7.554 -28.651  1.00  1.05           O  
ATOM   2452  CB  ARG A 168      -7.594  -5.090 -30.568  1.00  1.05           C  
ATOM   2453  CG  ARG A 168      -8.531  -3.984 -31.028  1.00  1.05           C  
ATOM   2454  CD  ARG A 168      -8.642  -3.944 -32.518  1.00  1.05           C  
ATOM   2455  NE  ARG A 168      -9.550  -2.897 -32.975  1.00  1.05           N  
ATOM   2456  CZ  ARG A 168      -9.756  -2.568 -34.268  1.00  1.05           C  
ATOM   2457  NH1 ARG A 168      -9.118  -3.209 -35.224  1.00  1.05           N  
ATOM   2458  NH2 ARG A 168     -10.601  -1.599 -34.576  1.00  1.05           N  
ATOM   2459  H   ARG A 168      -6.319  -3.359 -29.245  1.00  1.05           H  
ATOM   2460  HA  ARG A 168      -8.371  -5.182 -28.579  1.00  1.05           H  
ATOM   2461 1HB  ARG A 168      -6.628  -4.923 -31.043  1.00  1.05           H  
ATOM   2462 2HB  ARG A 168      -7.982  -6.036 -30.942  1.00  1.05           H  
ATOM   2463 1HG  ARG A 168      -9.524  -4.148 -30.611  1.00  1.05           H  
ATOM   2464 2HG  ARG A 168      -8.145  -3.022 -30.685  1.00  1.05           H  
ATOM   2465 1HD  ARG A 168      -7.659  -3.754 -32.948  1.00  1.05           H  
ATOM   2466 2HD  ARG A 168      -9.016  -4.901 -32.880  1.00  1.05           H  
ATOM   2467  HE  ARG A 168     -10.061  -2.380 -32.272  1.00  1.05           H  
ATOM   2468 1HH1 ARG A 168      -8.474  -3.951 -34.992  1.00  1.05           H  
ATOM   2469 2HH1 ARG A 168      -9.275  -2.961 -36.190  1.00  1.05           H  
ATOM   2470 1HH2 ARG A 168     -11.092  -1.106 -33.843  1.00  1.05           H  
ATOM   2471 2HH2 ARG A 168     -10.755  -1.353 -35.542  1.00  1.05           H  
ATOM   2472  N   VAL A 169      -5.369  -6.438 -28.625  1.00  0.99           N  
ATOM   2473  CA  VAL A 169      -4.550  -7.582 -28.299  1.00  0.99           C  
ATOM   2474  C   VAL A 169      -3.985  -7.402 -26.903  1.00  0.99           C  
ATOM   2475  O   VAL A 169      -4.058  -8.296 -26.061  1.00  0.99           O  
ATOM   2476  CB  VAL A 169      -3.386  -7.728 -29.295  1.00  0.99           C  
ATOM   2477  CG1 VAL A 169      -2.488  -8.887 -28.872  1.00  0.99           C  
ATOM   2478  CG2 VAL A 169      -3.942  -7.943 -30.689  1.00  0.99           C  
ATOM   2479  H   VAL A 169      -4.905  -5.537 -28.718  1.00  0.99           H  
ATOM   2480  HA  VAL A 169      -5.164  -8.482 -28.324  1.00  0.99           H  
ATOM   2481  HB  VAL A 169      -2.778  -6.816 -29.281  1.00  0.99           H  
ATOM   2482 1HG1 VAL A 169      -1.666  -8.981 -29.569  1.00  0.99           H  
ATOM   2483 2HG1 VAL A 169      -2.089  -8.699 -27.872  1.00  0.99           H  
ATOM   2484 3HG1 VAL A 169      -3.062  -9.810 -28.867  1.00  0.99           H  
ATOM   2485 1HG2 VAL A 169      -3.116  -8.036 -31.392  1.00  0.99           H  
ATOM   2486 2HG2 VAL A 169      -4.543  -8.853 -30.706  1.00  0.99           H  
ATOM   2487 3HG2 VAL A 169      -4.561  -7.092 -30.968  1.00  0.99           H  
ATOM   2488  N   ALA A 170      -3.376  -6.242 -26.681  1.00  0.92           N  
ATOM   2489  CA  ALA A 170      -2.683  -5.936 -25.443  1.00  0.92           C  
ATOM   2490  C   ALA A 170      -3.581  -5.883 -24.198  1.00  0.92           C  
ATOM   2491  O   ALA A 170      -3.134  -6.226 -23.101  1.00  0.92           O  
ATOM   2492  CB  ALA A 170      -1.955  -4.612 -25.597  1.00  0.92           C  
ATOM   2493  H   ALA A 170      -3.394  -5.527 -27.403  1.00  0.92           H  
ATOM   2494  HA  ALA A 170      -1.940  -6.711 -25.290  1.00  0.92           H  
ATOM   2495 1HB  ALA A 170      -1.380  -4.398 -24.697  1.00  0.92           H  
ATOM   2496 2HB  ALA A 170      -1.281  -4.678 -26.454  1.00  0.92           H  
ATOM   2497 3HB  ALA A 170      -2.668  -3.813 -25.765  1.00  0.92           H  
ATOM   2498  N   GLY A 171      -4.821  -5.377 -24.338  1.00  0.87           N  
ATOM   2499  CA  GLY A 171      -5.723  -5.161 -23.204  1.00  0.87           C  
ATOM   2500  C   GLY A 171      -5.387  -3.845 -22.481  1.00  0.87           C  
ATOM   2501  O   GLY A 171      -6.019  -3.471 -21.482  1.00  0.87           O  
ATOM   2502  H   GLY A 171      -5.199  -5.151 -25.253  1.00  0.87           H  
ATOM   2503 1HA  GLY A 171      -6.750  -5.130 -23.568  1.00  0.87           H  
ATOM   2504 2HA  GLY A 171      -5.649  -6.000 -22.522  1.00  0.87           H  
ATOM   2505  N   ALA A 172      -4.405  -3.141 -23.031  1.00  0.84           N  
ATOM   2506  CA  ALA A 172      -3.841  -1.918 -22.493  1.00  0.84           C  
ATOM   2507  C   ALA A 172      -3.377  -0.990 -23.593  1.00  0.84           C  
ATOM   2508  O   ALA A 172      -3.187  -1.391 -24.742  1.00  0.84           O  
ATOM   2509  CB  ALA A 172      -2.667  -2.253 -21.586  1.00  0.84           C  
ATOM   2510  H   ALA A 172      -3.990  -3.521 -23.865  1.00  0.84           H  
ATOM   2511  HA  ALA A 172      -4.600  -1.400 -21.927  1.00  0.84           H  
ATOM   2512 1HB  ALA A 172      -2.236  -1.351 -21.173  1.00  0.84           H  
ATOM   2513 2HB  ALA A 172      -2.997  -2.899 -20.774  1.00  0.84           H  
ATOM   2514 3HB  ALA A 172      -1.912  -2.760 -22.170  1.00  0.84           H  
ATOM   2515  N   LEU A 173      -3.209   0.261 -23.229  1.00  0.84           N  
ATOM   2516  CA  LEU A 173      -2.708   1.270 -24.137  1.00  0.84           C  
ATOM   2517  C   LEU A 173      -1.231   1.403 -23.763  1.00  0.84           C  
ATOM   2518  O   LEU A 173      -0.903   1.348 -22.570  1.00  0.84           O  
ATOM   2519  CB  LEU A 173      -3.486   2.561 -23.879  1.00  0.84           C  
ATOM   2520  CG  LEU A 173      -5.024   2.367 -23.881  1.00  0.84           C  
ATOM   2521  CD1 LEU A 173      -5.737   3.644 -23.426  1.00  0.84           C  
ATOM   2522  CD2 LEU A 173      -5.462   1.955 -25.255  1.00  0.84           C  
ATOM   2523  H   LEU A 173      -3.407   0.511 -22.259  1.00  0.84           H  
ATOM   2524  HA  LEU A 173      -2.808   0.942 -25.174  1.00  0.84           H  
ATOM   2525 1HB  LEU A 173      -3.194   2.982 -22.958  1.00  0.84           H  
ATOM   2526 2HB  LEU A 173      -3.237   3.261 -24.663  1.00  0.84           H  
ATOM   2527  HG  LEU A 173      -5.276   1.581 -23.170  1.00  0.84           H  
ATOM   2528 1HD1 LEU A 173      -6.815   3.472 -23.412  1.00  0.84           H  
ATOM   2529 2HD1 LEU A 173      -5.402   3.900 -22.419  1.00  0.84           H  
ATOM   2530 3HD1 LEU A 173      -5.517   4.457 -24.090  1.00  0.84           H  
ATOM   2531 1HD2 LEU A 173      -6.539   1.784 -25.260  1.00  0.84           H  
ATOM   2532 2HD2 LEU A 173      -5.218   2.730 -25.969  1.00  0.84           H  
ATOM   2533 3HD2 LEU A 173      -4.942   1.043 -25.530  1.00  0.84           H  
ATOM   2534  N   ARG A 174      -0.327   1.581 -24.727  1.00  0.86           N  
ATOM   2535  CA  ARG A 174       1.082   1.681 -24.316  1.00  0.86           C  
ATOM   2536  C   ARG A 174       1.830   2.842 -24.925  1.00  0.86           C  
ATOM   2537  O   ARG A 174       1.798   3.029 -26.147  1.00  0.86           O  
ATOM   2538  CB  ARG A 174       1.860   0.409 -24.640  1.00  0.86           C  
ATOM   2539  CG  ARG A 174       3.244   0.352 -24.092  1.00  0.86           C  
ATOM   2540  CD  ARG A 174       4.018  -0.923 -24.359  1.00  0.86           C  
ATOM   2541  NE  ARG A 174       3.413  -2.106 -23.749  1.00  0.86           N  
ATOM   2542  CZ  ARG A 174       2.887  -3.157 -24.402  1.00  0.86           C  
ATOM   2543  NH1 ARG A 174       2.988  -3.180 -25.680  1.00  0.86           N  
ATOM   2544  NH2 ARG A 174       2.301  -4.148 -23.731  1.00  0.86           N  
ATOM   2545  H   ARG A 174      -0.608   1.627 -25.697  1.00  0.86           H  
ATOM   2546  HA  ARG A 174       1.097   1.810 -23.248  1.00  0.86           H  
ATOM   2547 1HB  ARG A 174       1.319  -0.473 -24.296  1.00  0.86           H  
ATOM   2548 2HB  ARG A 174       1.993   0.359 -25.702  1.00  0.86           H  
ATOM   2549 1HG  ARG A 174       3.828   1.177 -24.478  1.00  0.86           H  
ATOM   2550 2HG  ARG A 174       3.173   0.440 -23.027  1.00  0.86           H  
ATOM   2551 1HD  ARG A 174       4.057  -1.083 -25.426  1.00  0.86           H  
ATOM   2552 2HD  ARG A 174       5.033  -0.815 -23.970  1.00  0.86           H  
ATOM   2553  HE  ARG A 174       3.303  -2.081 -22.741  1.00  0.86           H  
ATOM   2554 1HH1 ARG A 174       3.439  -2.410 -26.143  1.00  0.86           H  
ATOM   2555 2HH1 ARG A 174       2.603  -3.943 -26.240  1.00  0.86           H  
ATOM   2556 1HH2 ARG A 174       2.236  -4.072 -22.697  1.00  0.86           H  
ATOM   2557 2HH2 ARG A 174       1.918  -4.978 -24.230  1.00  0.86           H  
ATOM   2558  N   ILE A 175       2.538   3.562 -24.047  1.00  0.90           N  
ATOM   2559  CA  ILE A 175       3.383   4.722 -24.357  1.00  0.90           C  
ATOM   2560  C   ILE A 175       4.765   4.337 -23.876  1.00  0.90           C  
ATOM   2561  O   ILE A 175       4.875   3.743 -22.817  1.00  0.90           O  
ATOM   2562  CB  ILE A 175       2.928   5.968 -23.587  1.00  0.90           C  
ATOM   2563  CG1 ILE A 175       3.682   7.224 -24.024  1.00  0.90           C  
ATOM   2564  CG2 ILE A 175       3.220   5.715 -22.156  1.00  0.90           C  
ATOM   2565  CD1 ILE A 175       3.031   8.517 -23.542  1.00  0.90           C  
ATOM   2566  H   ILE A 175       2.485   3.255 -23.070  1.00  0.90           H  
ATOM   2567  HA  ILE A 175       3.404   4.902 -25.430  1.00  0.90           H  
ATOM   2568  HB  ILE A 175       1.860   6.134 -23.729  1.00  0.90           H  
ATOM   2569 1HG1 ILE A 175       4.686   7.190 -23.635  1.00  0.90           H  
ATOM   2570 2HG1 ILE A 175       3.740   7.229 -25.093  1.00  0.90           H  
ATOM   2571 1HG2 ILE A 175       2.912   6.570 -21.567  1.00  0.90           H  
ATOM   2572 2HG2 ILE A 175       2.690   4.833 -21.857  1.00  0.90           H  
ATOM   2573 3HG2 ILE A 175       4.254   5.549 -22.008  1.00  0.90           H  
ATOM   2574 1HD1 ILE A 175       3.618   9.366 -23.883  1.00  0.90           H  
ATOM   2575 2HD1 ILE A 175       2.016   8.590 -23.945  1.00  0.90           H  
ATOM   2576 3HD1 ILE A 175       2.988   8.520 -22.454  1.00  0.90           H  
ATOM   2577  N   ASP A 176       5.819   4.684 -24.590  1.00  0.97           N  
ATOM   2578  CA  ASP A 176       7.140   4.212 -24.192  1.00  0.97           C  
ATOM   2579  C   ASP A 176       8.280   5.258 -24.015  1.00  0.97           C  
ATOM   2580  O   ASP A 176       9.212   5.280 -24.820  1.00  0.97           O  
ATOM   2581  CB  ASP A 176       7.505   3.172 -25.252  1.00  0.97           C  
ATOM   2582  CG  ASP A 176       6.532   2.000 -25.193  1.00  0.97           C  
ATOM   2583  OD1 ASP A 176       6.593   1.246 -24.275  1.00  0.97           O  
ATOM   2584  OD2 ASP A 176       5.707   1.898 -26.050  1.00  0.97           O  
ATOM   2585  H   ASP A 176       5.692   5.214 -25.437  1.00  0.97           H  
ATOM   2586  HA  ASP A 176       7.021   3.689 -23.245  1.00  0.97           H  
ATOM   2587 1HB  ASP A 176       7.448   3.625 -26.247  1.00  0.97           H  
ATOM   2588 2HB  ASP A 176       8.518   2.811 -25.116  1.00  0.97           H  
ATOM   2589  N   PRO A 177       8.254   6.114 -22.965  1.00  1.05           N  
ATOM   2590  CA  PRO A 177       9.200   7.193 -22.667  1.00  1.05           C  
ATOM   2591  C   PRO A 177      10.681   6.789 -22.651  1.00  1.05           C  
ATOM   2592  O   PRO A 177      11.538   7.598 -22.999  1.00  1.05           O  
ATOM   2593  CB  PRO A 177       8.760   7.621 -21.266  1.00  1.05           C  
ATOM   2594  CG  PRO A 177       7.311   7.292 -21.207  1.00  1.05           C  
ATOM   2595  CD  PRO A 177       7.179   6.019 -21.982  1.00  1.05           C  
ATOM   2596  HA  PRO A 177       9.038   8.011 -23.388  1.00  1.05           H  
ATOM   2597 1HB  PRO A 177       9.346   7.073 -20.505  1.00  1.05           H  
ATOM   2598 2HB  PRO A 177       8.962   8.691 -21.115  1.00  1.05           H  
ATOM   2599 1HG  PRO A 177       7.000   7.170 -20.162  1.00  1.05           H  
ATOM   2600 2HG  PRO A 177       6.707   8.113 -21.625  1.00  1.05           H  
ATOM   2601 1HD  PRO A 177       7.279   5.128 -21.345  1.00  1.05           H  
ATOM   2602 2HD  PRO A 177       6.262   6.067 -22.459  1.00  1.05           H  
ATOM   2603  N   ARG A 178      10.985   5.527 -22.304  1.00  1.14           N  
ATOM   2604  CA  ARG A 178      12.375   5.055 -22.252  1.00  1.14           C  
ATOM   2605  C   ARG A 178      12.911   4.590 -23.616  1.00  1.14           C  
ATOM   2606  O   ARG A 178      14.026   4.060 -23.722  1.00  1.14           O  
ATOM   2607  CB  ARG A 178      12.520   3.911 -21.272  1.00  1.14           C  
ATOM   2608  CG  ARG A 178      12.269   4.250 -19.810  1.00  1.14           C  
ATOM   2609  CD  ARG A 178      12.369   3.023 -18.985  1.00  1.14           C  
ATOM   2610  NE  ARG A 178      11.969   3.226 -17.609  1.00  1.14           N  
ATOM   2611  CZ  ARG A 178      11.814   2.196 -16.738  1.00  1.14           C  
ATOM   2612  NH1 ARG A 178      12.023   0.977 -17.155  1.00  1.14           N  
ATOM   2613  NH2 ARG A 178      11.470   2.381 -15.488  1.00  1.14           N  
ATOM   2614  H   ARG A 178      10.264   4.881 -21.988  1.00  1.14           H  
ATOM   2615  HA  ARG A 178      12.998   5.881 -21.905  1.00  1.14           H  
ATOM   2616 1HB  ARG A 178      11.853   3.107 -21.555  1.00  1.14           H  
ATOM   2617 2HB  ARG A 178      13.529   3.518 -21.334  1.00  1.14           H  
ATOM   2618 1HG  ARG A 178      13.029   4.952 -19.463  1.00  1.14           H  
ATOM   2619 2HG  ARG A 178      11.292   4.700 -19.677  1.00  1.14           H  
ATOM   2620 1HD  ARG A 178      11.763   2.243 -19.408  1.00  1.14           H  
ATOM   2621 2HD  ARG A 178      13.408   2.697 -18.981  1.00  1.14           H  
ATOM   2622  HE  ARG A 178      11.771   4.199 -17.302  1.00  1.14           H  
ATOM   2623 1HH1 ARG A 178      12.300   0.823 -18.119  1.00  1.14           H  
ATOM   2624 2HH1 ARG A 178      11.919   0.212 -16.501  1.00  1.14           H  
ATOM   2625 1HH2 ARG A 178      11.360   3.326 -15.120  1.00  1.14           H  
ATOM   2626 2HH2 ARG A 178      11.364   1.595 -14.871  1.00  1.14           H  
ATOM   2627  N   SER A 179      12.114   4.753 -24.666  1.00  1.21           N  
ATOM   2628  CA  SER A 179      12.527   4.351 -25.999  1.00  1.21           C  
ATOM   2629  C   SER A 179      13.867   4.941 -26.404  1.00  1.21           C  
ATOM   2630  O   SER A 179      14.162   6.098 -26.111  1.00  1.21           O  
ATOM   2631  CB  SER A 179      11.494   4.800 -27.002  1.00  1.21           C  
ATOM   2632  OG  SER A 179      10.309   4.087 -26.853  1.00  1.21           O  
ATOM   2633  H   SER A 179      11.186   5.163 -24.549  1.00  1.21           H  
ATOM   2634  HA  SER A 179      12.603   3.263 -26.020  1.00  1.21           H  
ATOM   2635 1HB  SER A 179      11.290   5.860 -26.842  1.00  1.21           H  
ATOM   2636 2HB  SER A 179      11.869   4.710 -27.996  1.00  1.21           H  
ATOM   2637  HG  SER A 179       9.834   4.514 -26.117  1.00  1.21           H  
ATOM   2638  N   GLY A 180      14.670   4.136 -27.117  1.00  1.26           N  
ATOM   2639  CA  GLY A 180      15.979   4.571 -27.612  1.00  1.26           C  
ATOM   2640  C   GLY A 180      15.862   5.403 -28.893  1.00  1.26           C  
ATOM   2641  O   GLY A 180      16.846   5.941 -29.399  1.00  1.26           O  
ATOM   2642  H   GLY A 180      14.367   3.193 -27.308  1.00  1.26           H  
ATOM   2643 1HA  GLY A 180      16.478   5.158 -26.840  1.00  1.26           H  
ATOM   2644 2HA  GLY A 180      16.603   3.699 -27.799  1.00  1.26           H  
ATOM   2645  N   ASP A 181      14.645   5.495 -29.413  1.00  1.26           N  
ATOM   2646  CA  ASP A 181      14.344   6.272 -30.601  1.00  1.26           C  
ATOM   2647  C   ASP A 181      14.103   7.703 -30.176  1.00  1.26           C  
ATOM   2648  O   ASP A 181      13.063   8.025 -29.591  1.00  1.26           O  
ATOM   2649  CB  ASP A 181      13.137   5.709 -31.355  1.00  1.26           C  
ATOM   2650  CG  ASP A 181      12.775   6.480 -32.669  1.00  1.26           C  
ATOM   2651  OD1 ASP A 181      13.207   7.622 -32.854  1.00  1.26           O  
ATOM   2652  OD2 ASP A 181      12.048   5.918 -33.461  1.00  1.26           O  
ATOM   2653  H   ASP A 181      13.899   5.013 -28.942  1.00  1.26           H  
ATOM   2654  HA  ASP A 181      15.207   6.250 -31.268  1.00  1.26           H  
ATOM   2655 1HB  ASP A 181      13.334   4.669 -31.616  1.00  1.26           H  
ATOM   2656 2HB  ASP A 181      12.269   5.717 -30.697  1.00  1.26           H  
ATOM   2657  N   ALA A 182      15.073   8.559 -30.463  1.00  1.22           N  
ATOM   2658  CA  ALA A 182      15.031   9.947 -30.048  1.00  1.22           C  
ATOM   2659  C   ALA A 182      13.800  10.668 -30.588  1.00  1.22           C  
ATOM   2660  O   ALA A 182      13.343  11.640 -29.985  1.00  1.22           O  
ATOM   2661  CB  ALA A 182      16.284  10.671 -30.509  1.00  1.22           C  
ATOM   2662  H   ALA A 182      15.883   8.213 -30.961  1.00  1.22           H  
ATOM   2663  HA  ALA A 182      14.991   9.968 -28.961  1.00  1.22           H  
ATOM   2664 1HB  ALA A 182      16.253  11.703 -30.164  1.00  1.22           H  
ATOM   2665 2HB  ALA A 182      17.163  10.174 -30.097  1.00  1.22           H  
ATOM   2666 3HB  ALA A 182      16.330  10.652 -31.597  1.00  1.22           H  
ATOM   2667  N   ALA A 183      13.293  10.275 -31.766  1.00  1.14           N  
ATOM   2668  CA  ALA A 183      12.139  10.991 -32.300  1.00  1.14           C  
ATOM   2669  C   ALA A 183      10.925  10.723 -31.434  1.00  1.14           C  
ATOM   2670  O   ALA A 183      10.168  11.635 -31.090  1.00  1.14           O  
ATOM   2671  CB  ALA A 183      11.857  10.573 -33.724  1.00  1.14           C  
ATOM   2672  H   ALA A 183      13.631   9.428 -32.239  1.00  1.14           H  
ATOM   2673  HA  ALA A 183      12.354  12.058 -32.272  1.00  1.14           H  
ATOM   2674 1HB  ALA A 183      11.001  11.126 -34.103  1.00  1.14           H  
ATOM   2675 2HB  ALA A 183      12.729  10.778 -34.341  1.00  1.14           H  
ATOM   2676 3HB  ALA A 183      11.642   9.501 -33.747  1.00  1.14           H  
ATOM   2677  N   TYR A 184      10.754   9.458 -31.064  1.00  1.04           N  
ATOM   2678  CA  TYR A 184       9.634   9.054 -30.232  1.00  1.04           C  
ATOM   2679  C   TYR A 184       9.741   9.752 -28.895  1.00  1.04           C  
ATOM   2680  O   TYR A 184       8.767  10.301 -28.377  1.00  1.04           O  
ATOM   2681  CB  TYR A 184       9.614   7.558 -29.998  1.00  1.04           C  
ATOM   2682  CG  TYR A 184       8.451   7.134 -29.183  1.00  1.04           C  
ATOM   2683  CD1 TYR A 184       7.290   6.734 -29.811  1.00  1.04           C  
ATOM   2684  CD2 TYR A 184       8.514   7.195 -27.802  1.00  1.04           C  
ATOM   2685  CE1 TYR A 184       6.218   6.373 -29.065  1.00  1.04           C  
ATOM   2686  CE2 TYR A 184       7.431   6.848 -27.069  1.00  1.04           C  
ATOM   2687  CZ  TYR A 184       6.294   6.435 -27.692  1.00  1.04           C  
ATOM   2688  OH  TYR A 184       5.235   6.092 -26.945  1.00  1.04           O  
ATOM   2689  H   TYR A 184      11.430   8.760 -31.370  1.00  1.04           H  
ATOM   2690  HA  TYR A 184       8.705   9.366 -30.708  1.00  1.04           H  
ATOM   2691 1HB  TYR A 184       9.584   7.033 -30.954  1.00  1.04           H  
ATOM   2692 2HB  TYR A 184      10.525   7.252 -29.483  1.00  1.04           H  
ATOM   2693  HD1 TYR A 184       7.235   6.700 -30.896  1.00  1.04           H  
ATOM   2694  HD2 TYR A 184       9.425   7.529 -27.303  1.00  1.04           H  
ATOM   2695  HE1 TYR A 184       5.304   6.046 -29.552  1.00  1.04           H  
ATOM   2696  HE2 TYR A 184       7.472   6.904 -25.991  1.00  1.04           H  
ATOM   2697  HH  TYR A 184       4.460   5.924 -27.519  1.00  1.04           H  
ATOM   2698  N   ARG A 185      10.941   9.673 -28.313  1.00  0.95           N  
ATOM   2699  CA  ARG A 185      11.213  10.265 -27.019  1.00  0.95           C  
ATOM   2700  C   ARG A 185      10.893  11.750 -27.047  1.00  0.95           C  
ATOM   2701  O   ARG A 185      10.243  12.262 -26.131  1.00  0.95           O  
ATOM   2702  CB  ARG A 185      12.662  10.046 -26.641  1.00  0.95           C  
ATOM   2703  CG  ARG A 185      13.077  10.561 -25.291  1.00  0.95           C  
ATOM   2704  CD  ARG A 185      14.540  10.370 -25.079  1.00  0.95           C  
ATOM   2705  NE  ARG A 185      15.342  11.189 -26.000  1.00  0.95           N  
ATOM   2706  CZ  ARG A 185      16.663  11.017 -26.233  1.00  0.95           C  
ATOM   2707  NH1 ARG A 185      17.321  10.062 -25.614  1.00  0.95           N  
ATOM   2708  NH2 ARG A 185      17.300  11.810 -27.080  1.00  0.95           N  
ATOM   2709  H   ARG A 185      11.698   9.190 -28.801  1.00  0.95           H  
ATOM   2710  HA  ARG A 185      10.583   9.780 -26.274  1.00  0.95           H  
ATOM   2711 1HB  ARG A 185      12.891   8.977 -26.680  1.00  0.95           H  
ATOM   2712 2HB  ARG A 185      13.292  10.536 -27.377  1.00  0.95           H  
ATOM   2713 1HG  ARG A 185      12.843  11.624 -25.216  1.00  0.95           H  
ATOM   2714 2HG  ARG A 185      12.541  10.008 -24.513  1.00  0.95           H  
ATOM   2715 1HD  ARG A 185      14.801  10.644 -24.057  1.00  0.95           H  
ATOM   2716 2HD  ARG A 185      14.789   9.319 -25.250  1.00  0.95           H  
ATOM   2717  HE  ARG A 185      14.868  11.934 -26.498  1.00  0.95           H  
ATOM   2718 1HH1 ARG A 185      16.837   9.452 -24.967  1.00  0.95           H  
ATOM   2719 2HH1 ARG A 185      18.308   9.935 -25.786  1.00  0.95           H  
ATOM   2720 1HH2 ARG A 185      16.800  12.548 -27.556  1.00  0.95           H  
ATOM   2721 2HH2 ARG A 185      18.287  11.680 -27.247  1.00  0.95           H  
ATOM   2722  N   ALA A 186      11.335  12.443 -28.106  1.00  0.87           N  
ATOM   2723  CA  ALA A 186      11.062  13.859 -28.253  1.00  0.87           C  
ATOM   2724  C   ALA A 186       9.564  14.112 -28.303  1.00  0.87           C  
ATOM   2725  O   ALA A 186       9.077  15.046 -27.668  1.00  0.87           O  
ATOM   2726  CB  ALA A 186      11.720  14.390 -29.513  1.00  0.87           C  
ATOM   2727  H   ALA A 186      11.887  11.986 -28.831  1.00  0.87           H  
ATOM   2728  HA  ALA A 186      11.468  14.377 -27.385  1.00  0.87           H  
ATOM   2729 1HB  ALA A 186      11.527  15.456 -29.607  1.00  0.87           H  
ATOM   2730 2HB  ALA A 186      12.793  14.216 -29.461  1.00  0.87           H  
ATOM   2731 3HB  ALA A 186      11.313  13.869 -30.377  1.00  0.87           H  
ATOM   2732  N   LEU A 187       8.810  13.261 -29.006  1.00  0.81           N  
ATOM   2733  CA  LEU A 187       7.365  13.444 -29.030  1.00  0.81           C  
ATOM   2734  C   LEU A 187       6.769  13.213 -27.653  1.00  0.81           C  
ATOM   2735  O   LEU A 187       5.870  13.941 -27.241  1.00  0.81           O  
ATOM   2736  CB  LEU A 187       6.706  12.511 -30.047  1.00  0.81           C  
ATOM   2737  CG  LEU A 187       6.940  12.830 -31.499  1.00  0.81           C  
ATOM   2738  CD1 LEU A 187       6.370  11.694 -32.348  1.00  0.81           C  
ATOM   2739  CD2 LEU A 187       6.260  14.168 -31.824  1.00  0.81           C  
ATOM   2740  H   LEU A 187       9.241  12.508 -29.544  1.00  0.81           H  
ATOM   2741  HA  LEU A 187       7.155  14.468 -29.327  1.00  0.81           H  
ATOM   2742 1HB  LEU A 187       7.087  11.508 -29.881  1.00  0.81           H  
ATOM   2743 2HB  LEU A 187       5.630  12.510 -29.874  1.00  0.81           H  
ATOM   2744  HG  LEU A 187       8.011  12.904 -31.697  1.00  0.81           H  
ATOM   2745 1HD1 LEU A 187       6.534  11.909 -33.403  1.00  0.81           H  
ATOM   2746 2HD1 LEU A 187       6.874  10.761 -32.084  1.00  0.81           H  
ATOM   2747 3HD1 LEU A 187       5.301  11.596 -32.156  1.00  0.81           H  
ATOM   2748 1HD2 LEU A 187       6.418  14.411 -32.875  1.00  0.81           H  
ATOM   2749 2HD2 LEU A 187       5.189  14.091 -31.627  1.00  0.81           H  
ATOM   2750 3HD2 LEU A 187       6.686  14.956 -31.202  1.00  0.81           H  
ATOM   2751  N   ALA A 188       7.275  12.225 -26.911  1.00  0.77           N  
ATOM   2752  CA  ALA A 188       6.761  11.975 -25.569  1.00  0.77           C  
ATOM   2753  C   ALA A 188       6.998  13.198 -24.693  1.00  0.77           C  
ATOM   2754  O   ALA A 188       6.125  13.602 -23.916  1.00  0.77           O  
ATOM   2755  CB  ALA A 188       7.411  10.740 -24.965  1.00  0.77           C  
ATOM   2756  H   ALA A 188       8.008  11.630 -27.299  1.00  0.77           H  
ATOM   2757  HA  ALA A 188       5.696  11.815 -25.632  1.00  0.77           H  
ATOM   2758 1HB  ALA A 188       7.000  10.560 -23.974  1.00  0.77           H  
ATOM   2759 2HB  ALA A 188       7.213   9.879 -25.605  1.00  0.77           H  
ATOM   2760 3HB  ALA A 188       8.484  10.893 -24.890  1.00  0.77           H  
ATOM   2761  N   LYS A 189       8.165  13.826 -24.852  1.00  0.74           N  
ATOM   2762  CA  LYS A 189       8.470  15.014 -24.079  1.00  0.74           C  
ATOM   2763  C   LYS A 189       7.573  16.157 -24.483  1.00  0.74           C  
ATOM   2764  O   LYS A 189       6.926  16.774 -23.647  1.00  0.74           O  
ATOM   2765  CB  LYS A 189       9.913  15.475 -24.258  1.00  0.74           C  
ATOM   2766  CG  LYS A 189      10.235  16.708 -23.397  1.00  0.74           C  
ATOM   2767  CD  LYS A 189      11.649  17.193 -23.589  1.00  0.74           C  
ATOM   2768  CE  LYS A 189      11.934  18.414 -22.714  1.00  0.74           C  
ATOM   2769  NZ  LYS A 189      13.262  18.999 -23.018  1.00  0.74           N  
ATOM   2770  H   LYS A 189       8.860  13.445 -25.496  1.00  0.74           H  
ATOM   2771  HA  LYS A 189       8.287  14.810 -23.028  1.00  0.74           H  
ATOM   2772 1HB  LYS A 189      10.597  14.669 -23.996  1.00  0.74           H  
ATOM   2773 2HB  LYS A 189      10.091  15.725 -25.303  1.00  0.74           H  
ATOM   2774 1HG  LYS A 189       9.545  17.517 -23.656  1.00  0.74           H  
ATOM   2775 2HG  LYS A 189      10.089  16.467 -22.346  1.00  0.74           H  
ATOM   2776 1HD  LYS A 189      12.348  16.396 -23.318  1.00  0.74           H  
ATOM   2777 2HD  LYS A 189      11.806  17.456 -24.634  1.00  0.74           H  
ATOM   2778 1HE  LYS A 189      11.160  19.171 -22.869  1.00  0.74           H  
ATOM   2779 2HE  LYS A 189      11.920  18.107 -21.664  1.00  0.74           H  
ATOM   2780 1HZ  LYS A 189      13.432  19.792 -22.419  1.00  0.74           H  
ATOM   2781 2HZ  LYS A 189      13.990  18.282 -22.869  1.00  0.74           H  
ATOM   2782 3HZ  LYS A 189      13.283  19.294 -23.977  1.00  0.74           H  
ATOM   2783  N   ARG A 190       7.482  16.424 -25.781  1.00  0.73           N  
ATOM   2784  CA  ARG A 190       6.683  17.551 -26.229  1.00  0.73           C  
ATOM   2785  C   ARG A 190       5.211  17.365 -25.878  1.00  0.73           C  
ATOM   2786  O   ARG A 190       4.536  18.307 -25.466  1.00  0.73           O  
ATOM   2787  CB  ARG A 190       6.803  17.714 -27.738  1.00  0.73           C  
ATOM   2788  CG  ARG A 190       8.167  18.151 -28.285  1.00  0.73           C  
ATOM   2789  CD  ARG A 190       8.489  19.565 -27.965  1.00  0.73           C  
ATOM   2790  NE  ARG A 190       9.719  20.003 -28.630  1.00  0.73           N  
ATOM   2791  CZ  ARG A 190      10.284  21.227 -28.507  1.00  0.73           C  
ATOM   2792  NH1 ARG A 190       9.733  22.150 -27.744  1.00  0.73           N  
ATOM   2793  NH2 ARG A 190      11.403  21.500 -29.164  1.00  0.73           N  
ATOM   2794  H   ARG A 190       7.999  15.868 -26.457  1.00  0.73           H  
ATOM   2795  HA  ARG A 190       7.055  18.454 -25.746  1.00  0.73           H  
ATOM   2796 1HB  ARG A 190       6.579  16.756 -28.203  1.00  0.73           H  
ATOM   2797 2HB  ARG A 190       6.062  18.433 -28.075  1.00  0.73           H  
ATOM   2798 1HG  ARG A 190       8.942  17.534 -27.837  1.00  0.73           H  
ATOM   2799 2HG  ARG A 190       8.181  18.021 -29.366  1.00  0.73           H  
ATOM   2800 1HD  ARG A 190       7.672  20.222 -28.269  1.00  0.73           H  
ATOM   2801 2HD  ARG A 190       8.643  19.646 -26.890  1.00  0.73           H  
ATOM   2802  HE  ARG A 190      10.182  19.333 -29.225  1.00  0.73           H  
ATOM   2803 1HH1 ARG A 190       8.861  21.951 -27.215  1.00  0.73           H  
ATOM   2804 2HH1 ARG A 190      10.158  23.055 -27.655  1.00  0.73           H  
ATOM   2805 1HH2 ARG A 190      11.830  20.796 -29.751  1.00  0.73           H  
ATOM   2806 2HH2 ARG A 190      11.828  22.410 -29.076  1.00  0.73           H  
ATOM   2807  N   ALA A 191       4.715  16.140 -25.992  1.00  0.72           N  
ATOM   2808  CA  ALA A 191       3.324  15.872 -25.708  1.00  0.72           C  
ATOM   2809  C   ALA A 191       2.961  16.073 -24.244  1.00  0.72           C  
ATOM   2810  O   ALA A 191       1.968  16.733 -23.936  1.00  0.72           O  
ATOM   2811  CB  ALA A 191       2.992  14.446 -26.085  1.00  0.72           C  
ATOM   2812  H   ALA A 191       5.298  15.380 -26.323  1.00  0.72           H  
ATOM   2813  HA  ALA A 191       2.733  16.541 -26.315  1.00  0.72           H  
ATOM   2814 1HB  ALA A 191       1.936  14.251 -25.911  1.00  0.72           H  
ATOM   2815 2HB  ALA A 191       3.226  14.287 -27.125  1.00  0.72           H  
ATOM   2816 3HB  ALA A 191       3.597  13.778 -25.483  1.00  0.72           H  
ATOM   2817  N   LEU A 192       3.789  15.538 -23.339  1.00  0.72           N  
ATOM   2818  CA  LEU A 192       3.471  15.543 -21.915  1.00  0.72           C  
ATOM   2819  C   LEU A 192       4.192  16.610 -21.066  1.00  0.72           C  
ATOM   2820  O   LEU A 192       3.637  17.118 -20.079  1.00  0.72           O  
ATOM   2821  CB  LEU A 192       3.857  14.179 -21.311  1.00  0.72           C  
ATOM   2822  CG  LEU A 192       2.883  12.989 -21.454  1.00  0.72           C  
ATOM   2823  CD1 LEU A 192       2.759  12.578 -22.914  1.00  0.72           C  
ATOM   2824  CD2 LEU A 192       3.411  11.843 -20.623  1.00  0.72           C  
ATOM   2825  H   LEU A 192       4.627  15.039 -23.648  1.00  0.72           H  
ATOM   2826  HA  LEU A 192       2.403  15.681 -21.826  1.00  0.72           H  
ATOM   2827 1HB  LEU A 192       4.805  13.876 -21.743  1.00  0.72           H  
ATOM   2828 2HB  LEU A 192       3.999  14.332 -20.247  1.00  0.72           H  
ATOM   2829  HG  LEU A 192       1.904  13.273 -21.100  1.00  0.72           H  
ATOM   2830 1HD1 LEU A 192       2.072  11.737 -23.003  1.00  0.72           H  
ATOM   2831 2HD1 LEU A 192       2.383  13.402 -23.477  1.00  0.72           H  
ATOM   2832 3HD1 LEU A 192       3.742  12.290 -23.300  1.00  0.72           H  
ATOM   2833 1HD2 LEU A 192       2.734  10.991 -20.700  1.00  0.72           H  
ATOM   2834 2HD2 LEU A 192       4.399  11.557 -20.988  1.00  0.72           H  
ATOM   2835 3HD2 LEU A 192       3.490  12.156 -19.588  1.00  0.72           H  
ATOM   2836  N   TYR A 193       5.463  16.859 -21.393  1.00  0.72           N  
ATOM   2837  CA  TYR A 193       6.377  17.679 -20.608  1.00  0.72           C  
ATOM   2838  C   TYR A 193       7.123  18.773 -21.382  1.00  0.72           C  
ATOM   2839  O   TYR A 193       8.277  19.062 -21.056  1.00  0.72           O  
ATOM   2840  CB  TYR A 193       7.429  16.782 -19.993  1.00  0.72           C  
ATOM   2841  CG  TYR A 193       6.930  15.699 -19.161  1.00  0.72           C  
ATOM   2842  CD1 TYR A 193       6.834  14.428 -19.690  1.00  0.72           C  
ATOM   2843  CD2 TYR A 193       6.558  15.953 -17.870  1.00  0.72           C  
ATOM   2844  CE1 TYR A 193       6.373  13.409 -18.919  1.00  0.72           C  
ATOM   2845  CE2 TYR A 193       6.089  14.938 -17.105  1.00  0.72           C  
ATOM   2846  CZ  TYR A 193       5.999  13.676 -17.623  1.00  0.72           C  
ATOM   2847  OH  TYR A 193       5.538  12.682 -16.855  1.00  0.72           O  
ATOM   2848  H   TYR A 193       5.844  16.464 -22.242  1.00  0.72           H  
ATOM   2849  HA  TYR A 193       5.801  18.169 -19.820  1.00  0.72           H  
ATOM   2850 1HB  TYR A 193       8.021  16.345 -20.798  1.00  0.72           H  
ATOM   2851 2HB  TYR A 193       8.087  17.369 -19.401  1.00  0.72           H  
ATOM   2852  HD1 TYR A 193       7.129  14.243 -20.725  1.00  0.72           H  
ATOM   2853  HD2 TYR A 193       6.632  16.962 -17.459  1.00  0.72           H  
ATOM   2854  HE1 TYR A 193       6.298  12.400 -19.329  1.00  0.72           H  
ATOM   2855  HE2 TYR A 193       5.785  15.129 -16.079  1.00  0.72           H  
ATOM   2856  HH  TYR A 193       5.358  13.022 -15.972  1.00  0.72           H  
ATOM   2857  N   ASP A 194       6.508  19.376 -22.395  1.00  0.73           N  
ATOM   2858  CA  ASP A 194       7.183  20.391 -23.224  1.00  0.73           C  
ATOM   2859  C   ASP A 194       7.918  21.465 -22.414  1.00  0.73           C  
ATOM   2860  O   ASP A 194       9.009  21.898 -22.787  1.00  0.73           O  
ATOM   2861  CB  ASP A 194       6.166  21.094 -24.138  1.00  0.73           C  
ATOM   2862  CG  ASP A 194       6.792  22.052 -25.185  1.00  0.73           C  
ATOM   2863  OD1 ASP A 194       7.526  21.570 -26.023  1.00  0.73           O  
ATOM   2864  OD2 ASP A 194       6.494  23.224 -25.167  1.00  0.73           O  
ATOM   2865  H   ASP A 194       5.563  19.095 -22.623  1.00  0.73           H  
ATOM   2866  HA  ASP A 194       7.916  19.879 -23.847  1.00  0.73           H  
ATOM   2867 1HB  ASP A 194       5.580  20.353 -24.661  1.00  0.73           H  
ATOM   2868 2HB  ASP A 194       5.474  21.668 -23.521  1.00  0.73           H  
ATOM   2869  N   ASP A 195       7.299  21.912 -21.328  1.00  0.74           N  
ATOM   2870  CA  ASP A 195       7.835  22.975 -20.488  1.00  0.74           C  
ATOM   2871  C   ASP A 195       8.638  22.518 -19.255  1.00  0.74           C  
ATOM   2872  O   ASP A 195       8.937  23.333 -18.380  1.00  0.74           O  
ATOM   2873  CB  ASP A 195       6.676  23.882 -20.069  1.00  0.74           C  
ATOM   2874  CG  ASP A 195       5.608  23.085 -19.338  1.00  0.74           C  
ATOM   2875  OD1 ASP A 195       5.739  21.900 -19.297  1.00  0.74           O  
ATOM   2876  OD2 ASP A 195       4.665  23.630 -18.806  1.00  0.74           O  
ATOM   2877  H   ASP A 195       6.418  21.492 -21.084  1.00  0.74           H  
ATOM   2878  HA  ASP A 195       8.507  23.568 -21.107  1.00  0.74           H  
ATOM   2879 1HB  ASP A 195       7.044  24.675 -19.416  1.00  0.74           H  
ATOM   2880 2HB  ASP A 195       6.237  24.350 -20.952  1.00  0.74           H  
ATOM   2881  N   ALA A 196       8.981  21.232 -19.169  1.00  0.75           N  
ATOM   2882  CA  ALA A 196       9.779  20.743 -18.042  1.00  0.75           C  
ATOM   2883  C   ALA A 196      11.259  20.748 -18.403  1.00  0.75           C  
ATOM   2884  O   ALA A 196      11.625  20.585 -19.569  1.00  0.75           O  
ATOM   2885  CB  ALA A 196       9.365  19.343 -17.640  1.00  0.75           C  
ATOM   2886  H   ALA A 196       8.701  20.583 -19.904  1.00  0.75           H  
ATOM   2887  HA  ALA A 196       9.625  21.412 -17.196  1.00  0.75           H  
ATOM   2888 1HB  ALA A 196       9.965  19.015 -16.795  1.00  0.75           H  
ATOM   2889 2HB  ALA A 196       8.308  19.332 -17.366  1.00  0.75           H  
ATOM   2890 3HB  ALA A 196       9.539  18.689 -18.478  1.00  0.75           H  
ATOM   2891  N   ALA A 197      12.123  20.903 -17.409  1.00  0.77           N  
ATOM   2892  CA  ALA A 197      13.555  20.805 -17.665  1.00  0.77           C  
ATOM   2893  C   ALA A 197      13.871  19.409 -18.151  1.00  0.77           C  
ATOM   2894  O   ALA A 197      13.236  18.447 -17.716  1.00  0.77           O  
ATOM   2895  CB  ALA A 197      14.366  21.110 -16.420  1.00  0.77           C  
ATOM   2896  H   ALA A 197      11.794  21.062 -16.464  1.00  0.77           H  
ATOM   2897  HA  ALA A 197      13.814  21.514 -18.451  1.00  0.77           H  
ATOM   2898 1HB  ALA A 197      15.427  21.032 -16.647  1.00  0.77           H  
ATOM   2899 2HB  ALA A 197      14.142  22.118 -16.077  1.00  0.77           H  
ATOM   2900 3HB  ALA A 197      14.110  20.397 -15.636  1.00  0.77           H  
ATOM   2901  N   GLN A 198      14.897  19.271 -18.984  1.00  0.78           N  
ATOM   2902  CA  GLN A 198      15.284  17.944 -19.461  1.00  0.78           C  
ATOM   2903  C   GLN A 198      15.580  17.013 -18.289  1.00  0.78           C  
ATOM   2904  O   GLN A 198      15.245  15.832 -18.323  1.00  0.78           O  
ATOM   2905  CB  GLN A 198      16.511  18.059 -20.367  1.00  0.78           C  
ATOM   2906  CG  GLN A 198      16.970  16.766 -21.042  1.00  0.78           C  
ATOM   2907  CD  GLN A 198      15.968  16.186 -22.047  1.00  0.78           C  
ATOM   2908  OE1 GLN A 198      15.153  16.903 -22.671  1.00  0.78           O  
ATOM   2909  NE2 GLN A 198      16.051  14.868 -22.241  1.00  0.78           N  
ATOM   2910  H   GLN A 198      15.395  20.088 -19.308  1.00  0.78           H  
ATOM   2911  HA  GLN A 198      14.457  17.524 -20.030  1.00  0.78           H  
ATOM   2912 1HB  GLN A 198      16.316  18.790 -21.148  1.00  0.78           H  
ATOM   2913 2HB  GLN A 198      17.352  18.429 -19.781  1.00  0.78           H  
ATOM   2914 1HG  GLN A 198      17.901  16.958 -21.570  1.00  0.78           H  
ATOM   2915 2HG  GLN A 198      17.138  16.010 -20.267  1.00  0.78           H  
ATOM   2916 1HE2 GLN A 198      15.451  14.419 -22.898  1.00  0.78           H  
ATOM   2917 2HE2 GLN A 198      16.749  14.310 -21.719  1.00  0.78           H  
ATOM   2918  N   ALA A 199      16.160  17.556 -17.223  1.00  0.79           N  
ATOM   2919  CA  ALA A 199      16.467  16.769 -16.039  1.00  0.79           C  
ATOM   2920  C   ALA A 199      15.205  16.151 -15.427  1.00  0.79           C  
ATOM   2921  O   ALA A 199      15.247  15.038 -14.890  1.00  0.79           O  
ATOM   2922  CB  ALA A 199      17.157  17.638 -15.004  1.00  0.79           C  
ATOM   2923  H   ALA A 199      16.397  18.536 -17.240  1.00  0.79           H  
ATOM   2924  HA  ALA A 199      17.132  15.956 -16.337  1.00  0.79           H  
ATOM   2925 1HB  ALA A 199      17.405  17.035 -14.131  1.00  0.79           H  
ATOM   2926 2HB  ALA A 199      18.068  18.057 -15.428  1.00  0.79           H  
ATOM   2927 3HB  ALA A 199      16.484  18.446 -14.709  1.00  0.79           H  
ATOM   2928  N   ASP A 200      14.075  16.863 -15.508  1.00  0.81           N  
ATOM   2929  CA  ASP A 200      12.856  16.369 -14.900  1.00  0.81           C  
ATOM   2930  C   ASP A 200      12.211  15.415 -15.869  1.00  0.81           C  
ATOM   2931  O   ASP A 200      11.661  14.396 -15.467  1.00  0.81           O  
ATOM   2932  CB  ASP A 200      11.898  17.512 -14.570  1.00  0.81           C  
ATOM   2933  CG  ASP A 200      12.408  18.460 -13.488  1.00  0.81           C  
ATOM   2934  OD1 ASP A 200      12.565  18.022 -12.369  1.00  0.81           O  
ATOM   2935  OD2 ASP A 200      12.643  19.611 -13.786  1.00  0.81           O  
ATOM   2936  H   ASP A 200      14.046  17.730 -16.029  1.00  0.81           H  
ATOM   2937  HA  ASP A 200      13.102  15.834 -13.985  1.00  0.81           H  
ATOM   2938 1HB  ASP A 200      11.721  18.090 -15.476  1.00  0.81           H  
ATOM   2939 2HB  ASP A 200      10.947  17.100 -14.256  1.00  0.81           H  
ATOM   2940  N   PHE A 201      12.327  15.697 -17.162  1.00  0.82           N  
ATOM   2941  CA  PHE A 201      11.760  14.784 -18.135  1.00  0.82           C  
ATOM   2942  C   PHE A 201      12.366  13.409 -17.961  1.00  0.82           C  
ATOM   2943  O   PHE A 201      11.645  12.411 -17.881  1.00  0.82           O  
ATOM   2944  CB  PHE A 201      11.979  15.239 -19.572  1.00  0.82           C  
ATOM   2945  CG  PHE A 201      11.561  14.152 -20.541  1.00  0.82           C  
ATOM   2946  CD1 PHE A 201      10.232  13.902 -20.801  1.00  0.82           C  
ATOM   2947  CD2 PHE A 201      12.514  13.365 -21.171  1.00  0.82           C  
ATOM   2948  CE1 PHE A 201       9.849  12.883 -21.667  1.00  0.82           C  
ATOM   2949  CE2 PHE A 201      12.143  12.355 -22.038  1.00  0.82           C  
ATOM   2950  CZ  PHE A 201      10.804  12.112 -22.287  1.00  0.82           C  
ATOM   2951  H   PHE A 201      12.792  16.558 -17.458  1.00  0.82           H  
ATOM   2952  HA  PHE A 201      10.686  14.712 -17.958  1.00  0.82           H  
ATOM   2953 1HB  PHE A 201      11.399  16.139 -19.775  1.00  0.82           H  
ATOM   2954 2HB  PHE A 201      13.031  15.468 -19.736  1.00  0.82           H  
ATOM   2955  HD1 PHE A 201       9.491  14.510 -20.309  1.00  0.82           H  
ATOM   2956  HD2 PHE A 201      13.571  13.551 -20.970  1.00  0.82           H  
ATOM   2957  HE1 PHE A 201       8.793  12.695 -21.860  1.00  0.82           H  
ATOM   2958  HE2 PHE A 201      12.905  11.750 -22.517  1.00  0.82           H  
ATOM   2959  HZ  PHE A 201      10.507  11.314 -22.970  1.00  0.82           H  
ATOM   2960  N   GLU A 202      13.697  13.354 -17.909  1.00  0.83           N  
ATOM   2961  CA  GLU A 202      14.367  12.076 -17.775  1.00  0.83           C  
ATOM   2962  C   GLU A 202      14.011  11.423 -16.440  1.00  0.83           C  
ATOM   2963  O   GLU A 202      13.770  10.214 -16.387  1.00  0.83           O  
ATOM   2964  CB  GLU A 202      15.876  12.268 -17.914  1.00  0.83           C  
ATOM   2965  CG  GLU A 202      16.284  12.673 -19.326  1.00  0.83           C  
ATOM   2966  CD  GLU A 202      17.754  12.910 -19.516  1.00  0.83           C  
ATOM   2967  OE1 GLU A 202      18.517  12.720 -18.592  1.00  0.83           O  
ATOM   2968  OE2 GLU A 202      18.106  13.337 -20.599  1.00  0.83           O  
ATOM   2969  H   GLU A 202      14.241  14.214 -17.975  1.00  0.83           H  
ATOM   2970  HA  GLU A 202      14.029  11.425 -18.577  1.00  0.83           H  
ATOM   2971 1HB  GLU A 202      16.207  13.051 -17.227  1.00  0.83           H  
ATOM   2972 2HB  GLU A 202      16.393  11.346 -17.650  1.00  0.83           H  
ATOM   2973 1HG  GLU A 202      15.959  11.897 -20.017  1.00  0.83           H  
ATOM   2974 2HG  GLU A 202      15.744  13.585 -19.578  1.00  0.83           H  
ATOM   2975  N   ALA A 203      13.911  12.213 -15.363  1.00  0.84           N  
ATOM   2976  CA  ALA A 203      13.534  11.644 -14.077  1.00  0.84           C  
ATOM   2977  C   ALA A 203      12.156  10.998 -14.155  1.00  0.84           C  
ATOM   2978  O   ALA A 203      11.914   9.956 -13.547  1.00  0.84           O  
ATOM   2979  CB  ALA A 203      13.531  12.709 -12.999  1.00  0.84           C  
ATOM   2980  H   ALA A 203      14.138  13.209 -15.414  1.00  0.84           H  
ATOM   2981  HA  ALA A 203      14.262  10.876 -13.823  1.00  0.84           H  
ATOM   2982 1HB  ALA A 203      13.266  12.260 -12.045  1.00  0.84           H  
ATOM   2983 2HB  ALA A 203      14.519  13.164 -12.931  1.00  0.84           H  
ATOM   2984 3HB  ALA A 203      12.799  13.473 -13.255  1.00  0.84           H  
ATOM   2985  N   MET A 204      11.243  11.598 -14.924  1.00  0.85           N  
ATOM   2986  CA  MET A 204       9.914  11.029 -15.018  1.00  0.85           C  
ATOM   2987  C   MET A 204       9.954   9.791 -15.915  1.00  0.85           C  
ATOM   2988  O   MET A 204       9.386   8.757 -15.568  1.00  0.85           O  
ATOM   2989  CB  MET A 204       8.928  12.037 -15.628  1.00  0.85           C  
ATOM   2990  CG  MET A 204       8.636  13.345 -14.833  1.00  0.85           C  
ATOM   2991  SD  MET A 204       7.956  13.153 -13.227  1.00  0.85           S  
ATOM   2992  CE  MET A 204       9.454  13.406 -12.266  1.00  0.85           C  
ATOM   2993  H   MET A 204      11.467  12.472 -15.402  1.00  0.85           H  
ATOM   2994  HA  MET A 204       9.582  10.727 -14.026  1.00  0.85           H  
ATOM   2995 1HB  MET A 204       9.314  12.351 -16.602  1.00  0.85           H  
ATOM   2996 2HB  MET A 204       7.976  11.540 -15.813  1.00  0.85           H  
ATOM   2997 1HG  MET A 204       9.544  13.887 -14.718  1.00  0.85           H  
ATOM   2998 2HG  MET A 204       7.978  13.964 -15.400  1.00  0.85           H  
ATOM   2999 1HE  MET A 204       9.226  13.344 -11.203  1.00  0.85           H  
ATOM   3000 2HE  MET A 204      10.187  12.642 -12.527  1.00  0.85           H  
ATOM   3001 3HE  MET A 204       9.867  14.393 -12.487  1.00  0.85           H  
ATOM   3002  N   ALA A 205      10.695   9.856 -17.029  1.00  0.85           N  
ATOM   3003  CA  ALA A 205      10.776   8.748 -17.991  1.00  0.85           C  
ATOM   3004  C   ALA A 205      11.324   7.479 -17.338  1.00  0.85           C  
ATOM   3005  O   ALA A 205      10.901   6.355 -17.640  1.00  0.85           O  
ATOM   3006  CB  ALA A 205      11.659   9.148 -19.164  1.00  0.85           C  
ATOM   3007  H   ALA A 205      11.177  10.728 -17.250  1.00  0.85           H  
ATOM   3008  HA  ALA A 205       9.770   8.542 -18.351  1.00  0.85           H  
ATOM   3009 1HB  ALA A 205      11.696   8.338 -19.891  1.00  0.85           H  
ATOM   3010 2HB  ALA A 205      11.251  10.045 -19.636  1.00  0.85           H  
ATOM   3011 3HB  ALA A 205      12.663   9.356 -18.799  1.00  0.85           H  
ATOM   3012  N   ASN A 206      12.248   7.664 -16.409  1.00  0.85           N  
ATOM   3013  CA  ASN A 206      12.870   6.573 -15.684  1.00  0.85           C  
ATOM   3014  C   ASN A 206      11.888   5.844 -14.762  1.00  0.85           C  
ATOM   3015  O   ASN A 206      12.146   4.713 -14.350  1.00  0.85           O  
ATOM   3016  CB  ASN A 206      14.032   7.096 -14.878  1.00  0.85           C  
ATOM   3017  CG  ASN A 206      15.213   7.489 -15.740  1.00  0.85           C  
ATOM   3018  OD1 ASN A 206      15.370   7.014 -16.874  1.00  0.85           O  
ATOM   3019  ND2 ASN A 206      16.047   8.356 -15.221  1.00  0.85           N  
ATOM   3020  H   ASN A 206      12.572   8.616 -16.224  1.00  0.85           H  
ATOM   3021  HA  ASN A 206      13.240   5.849 -16.409  1.00  0.85           H  
ATOM   3022 1HB  ASN A 206      13.705   7.976 -14.313  1.00  0.85           H  
ATOM   3023 2HB  ASN A 206      14.346   6.343 -14.158  1.00  0.85           H  
ATOM   3024 1HD2 ASN A 206      16.843   8.658 -15.744  1.00  0.85           H  
ATOM   3025 2HD2 ASN A 206      15.883   8.716 -14.305  1.00  0.85           H  
ATOM   3026  N   LEU A 207      10.815   6.520 -14.368  1.00  0.85           N  
ATOM   3027  CA  LEU A 207       9.845   5.983 -13.433  1.00  0.85           C  
ATOM   3028  C   LEU A 207       8.498   5.621 -14.071  1.00  0.85           C  
ATOM   3029  O   LEU A 207       7.804   4.725 -13.588  1.00  0.85           O  
ATOM   3030  CB  LEU A 207       9.668   6.993 -12.315  1.00  0.85           C  
ATOM   3031  CG  LEU A 207      10.929   7.293 -11.529  1.00  0.85           C  
ATOM   3032  CD1 LEU A 207      10.656   8.376 -10.532  1.00  0.85           C  
ATOM   3033  CD2 LEU A 207      11.375   6.027 -10.834  1.00  0.85           C  
ATOM   3034  H   LEU A 207      10.628   7.439 -14.758  1.00  0.85           H  
ATOM   3035  HA  LEU A 207      10.260   5.075 -13.003  1.00  0.85           H  
ATOM   3036 1HB  LEU A 207       9.318   7.930 -12.750  1.00  0.85           H  
ATOM   3037 2HB  LEU A 207       8.940   6.616 -11.626  1.00  0.85           H  
ATOM   3038  HG  LEU A 207      11.710   7.645 -12.204  1.00  0.85           H  
ATOM   3039 1HD1 LEU A 207      11.562   8.592  -9.972  1.00  0.85           H  
ATOM   3040 2HD1 LEU A 207      10.334   9.275 -11.063  1.00  0.85           H  
ATOM   3041 3HD1 LEU A 207       9.882   8.047  -9.853  1.00  0.85           H  
ATOM   3042 1HD2 LEU A 207      12.283   6.224 -10.265  1.00  0.85           H  
ATOM   3043 2HD2 LEU A 207      10.589   5.689 -10.162  1.00  0.85           H  
ATOM   3044 3HD2 LEU A 207      11.574   5.254 -11.580  1.00  0.85           H  
ATOM   3045  N   MET A 208       8.132   6.305 -15.162  1.00  0.83           N  
ATOM   3046  CA  MET A 208       6.832   6.088 -15.805  1.00  0.83           C  
ATOM   3047  C   MET A 208       6.644   4.675 -16.273  1.00  0.83           C  
ATOM   3048  O   MET A 208       7.596   3.982 -16.652  1.00  0.83           O  
ATOM   3049  CB  MET A 208       6.587   7.032 -16.974  1.00  0.83           C  
ATOM   3050  CG  MET A 208       6.292   8.478 -16.623  1.00  0.83           C  
ATOM   3051  SD  MET A 208       6.130   9.487 -18.097  1.00  0.83           S  
ATOM   3052  CE  MET A 208       4.626   8.762 -18.773  1.00  0.83           C  
ATOM   3053  H   MET A 208       8.742   7.036 -15.516  1.00  0.83           H  
ATOM   3054  HA  MET A 208       6.048   6.267 -15.073  1.00  0.83           H  
ATOM   3055 1HB  MET A 208       7.468   7.030 -17.615  1.00  0.83           H  
ATOM   3056 2HB  MET A 208       5.748   6.658 -17.563  1.00  0.83           H  
ATOM   3057 1HG  MET A 208       5.346   8.515 -16.082  1.00  0.83           H  
ATOM   3058 2HG  MET A 208       7.052   8.895 -15.989  1.00  0.83           H  
ATOM   3059 1HE  MET A 208       4.365   9.254 -19.703  1.00  0.83           H  
ATOM   3060 2HE  MET A 208       4.783   7.699 -18.959  1.00  0.83           H  
ATOM   3061 3HE  MET A 208       3.814   8.881 -18.054  1.00  0.83           H  
ATOM   3062  N   THR A 209       5.390   4.249 -16.235  1.00  0.81           N  
ATOM   3063  CA  THR A 209       5.038   2.904 -16.622  1.00  0.81           C  
ATOM   3064  C   THR A 209       4.394   2.923 -17.970  1.00  0.81           C  
ATOM   3065  O   THR A 209       3.413   3.613 -18.178  1.00  0.81           O  
ATOM   3066  CB  THR A 209       4.095   2.277 -15.611  1.00  0.81           C  
ATOM   3067  OG1 THR A 209       4.737   2.241 -14.339  1.00  0.81           O  
ATOM   3068  CG2 THR A 209       3.727   0.873 -16.031  1.00  0.81           C  
ATOM   3069  H   THR A 209       4.659   4.910 -15.967  1.00  0.81           H  
ATOM   3070  HA  THR A 209       5.933   2.314 -16.678  1.00  0.81           H  
ATOM   3071  HB  THR A 209       3.194   2.879 -15.536  1.00  0.81           H  
ATOM   3072  HG1 THR A 209       5.613   1.832 -14.430  1.00  0.81           H  
ATOM   3073 1HG2 THR A 209       3.058   0.445 -15.301  1.00  0.81           H  
ATOM   3074 2HG2 THR A 209       3.230   0.904 -16.981  1.00  0.81           H  
ATOM   3075 3HG2 THR A 209       4.626   0.261 -16.104  1.00  0.81           H  
ATOM   3076  N   CYS A 210       4.934   2.163 -18.887  1.00  0.78           N  
ATOM   3077  CA  CYS A 210       4.419   2.182 -20.235  1.00  0.78           C  
ATOM   3078  C   CYS A 210       3.006   1.636 -20.440  1.00  0.78           C  
ATOM   3079  O   CYS A 210       2.307   2.070 -21.354  1.00  0.78           O  
ATOM   3080  CB  CYS A 210       5.363   1.377 -21.085  1.00  0.78           C  
ATOM   3081  SG  CYS A 210       5.406  -0.325 -20.620  1.00  0.78           S  
ATOM   3082  H   CYS A 210       5.735   1.593 -18.665  1.00  0.78           H  
ATOM   3083  HA  CYS A 210       4.434   3.218 -20.562  1.00  0.78           H  
ATOM   3084 1HB  CYS A 210       5.087   1.433 -22.124  1.00  0.78           H  
ATOM   3085 2HB  CYS A 210       6.351   1.783 -20.999  1.00  0.78           H  
ATOM   3086  HG  CYS A 210       4.104  -0.586 -20.931  1.00  0.78           H  
ATOM   3087  N   ASP A 211       2.544   0.720 -19.584  1.00  0.75           N  
ATOM   3088  CA  ASP A 211       1.226   0.125 -19.812  1.00  0.75           C  
ATOM   3089  C   ASP A 211       0.108   0.623 -18.938  1.00  0.75           C  
ATOM   3090  O   ASP A 211       0.190   0.507 -17.714  1.00  0.75           O  
ATOM   3091  CB  ASP A 211       1.232  -1.383 -19.610  1.00  0.75           C  
ATOM   3092  CG  ASP A 211       2.024  -2.080 -20.593  1.00  0.75           C  
ATOM   3093  OD1 ASP A 211       2.627  -1.412 -21.368  1.00  0.75           O  
ATOM   3094  OD2 ASP A 211       1.965  -3.295 -20.669  1.00  0.75           O  
ATOM   3095  H   ASP A 211       3.120   0.420 -18.812  1.00  0.75           H  
ATOM   3096  HA  ASP A 211       0.942   0.330 -20.846  1.00  0.75           H  
ATOM   3097 1HB  ASP A 211       1.618  -1.614 -18.613  1.00  0.75           H  
ATOM   3098 2HB  ASP A 211       0.202  -1.751 -19.657  1.00  0.75           H  
ATOM   3099  N   VAL A 212      -0.972   1.103 -19.554  1.00  0.72           N  
ATOM   3100  CA  VAL A 212      -2.110   1.467 -18.737  1.00  0.72           C  
ATOM   3101  C   VAL A 212      -3.247   0.584 -19.203  1.00  0.72           C  
ATOM   3102  O   VAL A 212      -3.534   0.541 -20.400  1.00  0.72           O  
ATOM   3103  CB  VAL A 212      -2.531   2.929 -18.946  1.00  0.72           C  
ATOM   3104  CG1 VAL A 212      -2.948   3.131 -20.327  1.00  0.72           C  
ATOM   3105  CG2 VAL A 212      -3.649   3.307 -18.042  1.00  0.72           C  
ATOM   3106  H   VAL A 212      -0.989   1.199 -20.573  1.00  0.72           H  
ATOM   3107  HA  VAL A 212      -1.869   1.322 -17.700  1.00  0.72           H  
ATOM   3108  HB  VAL A 212      -1.674   3.566 -18.763  1.00  0.72           H  
ATOM   3109 1HG1 VAL A 212      -3.216   4.174 -20.484  1.00  0.72           H  
ATOM   3110 2HG1 VAL A 212      -2.142   2.860 -20.972  1.00  0.72           H  
ATOM   3111 3HG1 VAL A 212      -3.813   2.499 -20.535  1.00  0.72           H  
ATOM   3112 1HG2 VAL A 212      -3.902   4.343 -18.219  1.00  0.72           H  
ATOM   3113 2HG2 VAL A 212      -4.514   2.680 -18.236  1.00  0.72           H  
ATOM   3114 3HG2 VAL A 212      -3.349   3.188 -17.017  1.00  0.72           H  
ATOM   3115  N   PRO A 213      -3.968  -0.085 -18.322  1.00  0.70           N  
ATOM   3116  CA  PRO A 213      -5.079  -0.922 -18.679  1.00  0.70           C  
ATOM   3117  C   PRO A 213      -6.046  -0.092 -19.480  1.00  0.70           C  
ATOM   3118  O   PRO A 213      -6.274   1.071 -19.147  1.00  0.70           O  
ATOM   3119  CB  PRO A 213      -5.622  -1.313 -17.315  1.00  0.70           C  
ATOM   3120  CG  PRO A 213      -4.432  -1.225 -16.409  1.00  0.70           C  
ATOM   3121  CD  PRO A 213      -3.626  -0.092 -16.904  1.00  0.70           C  
ATOM   3122  HA  PRO A 213      -4.728  -1.799 -19.249  1.00  0.70           H  
ATOM   3123 1HB  PRO A 213      -6.424  -0.648 -17.012  1.00  0.70           H  
ATOM   3124 2HB  PRO A 213      -6.048  -2.332 -17.348  1.00  0.70           H  
ATOM   3125 1HG  PRO A 213      -4.761  -1.051 -15.395  1.00  0.70           H  
ATOM   3126 2HG  PRO A 213      -3.876  -2.159 -16.407  1.00  0.70           H  
ATOM   3127 1HD  PRO A 213      -3.900   0.852 -16.412  1.00  0.70           H  
ATOM   3128 2HD  PRO A 213      -2.575  -0.374 -16.733  1.00  0.70           H  
ATOM   3129  N   ALA A 214      -6.640  -0.662 -20.518  1.00  0.68           N  
ATOM   3130  CA  ALA A 214      -7.603   0.111 -21.289  1.00  0.68           C  
ATOM   3131  C   ALA A 214      -8.963   0.078 -20.605  1.00  0.68           C  
ATOM   3132  O   ALA A 214      -9.849   0.877 -20.906  1.00  0.68           O  
ATOM   3133  CB  ALA A 214      -7.706  -0.414 -22.707  1.00  0.68           C  
ATOM   3134  H   ALA A 214      -6.420  -1.627 -20.785  1.00  0.68           H  
ATOM   3135  HA  ALA A 214      -7.260   1.145 -21.325  1.00  0.68           H  
ATOM   3136 1HB  ALA A 214      -8.417   0.192 -23.269  1.00  0.68           H  
ATOM   3137 2HB  ALA A 214      -6.730  -0.370 -23.188  1.00  0.68           H  
ATOM   3138 3HB  ALA A 214      -8.047  -1.450 -22.685  1.00  0.68           H  
ATOM   3139  N   ALA A 215      -9.119  -0.846 -19.662  1.00  0.67           N  
ATOM   3140  CA  ALA A 215     -10.373  -1.059 -18.960  1.00  0.67           C  
ATOM   3141  C   ALA A 215     -10.988   0.201 -18.305  1.00  0.67           C  
ATOM   3142  O   ALA A 215     -12.185   0.398 -18.496  1.00  0.67           O  
ATOM   3143  CB  ALA A 215     -10.178  -2.142 -17.923  1.00  0.67           C  
ATOM   3144  H   ALA A 215      -8.334  -1.446 -19.446  1.00  0.67           H  
ATOM   3145  HA  ALA A 215     -11.093  -1.424 -19.692  1.00  0.67           H  
ATOM   3146 1HB  ALA A 215     -11.127  -2.358 -17.435  1.00  0.67           H  
ATOM   3147 2HB  ALA A 215      -9.806  -3.048 -18.405  1.00  0.67           H  
ATOM   3148 3HB  ALA A 215      -9.471  -1.826 -17.198  1.00  0.67           H  
ATOM   3149  N   PRO A 216     -10.267   1.091 -17.558  1.00  0.66           N  
ATOM   3150  CA  PRO A 216     -10.822   2.308 -16.981  1.00  0.66           C  
ATOM   3151  C   PRO A 216     -11.306   3.294 -18.025  1.00  0.66           C  
ATOM   3152  O   PRO A 216     -12.099   4.176 -17.714  1.00  0.66           O  
ATOM   3153  CB  PRO A 216      -9.651   2.892 -16.181  1.00  0.66           C  
ATOM   3154  CG  PRO A 216      -8.436   2.282 -16.788  1.00  0.66           C  
ATOM   3155  CD  PRO A 216      -8.863   0.884 -17.163  1.00  0.66           C  
ATOM   3156  HA  PRO A 216     -11.648   2.035 -16.313  1.00  0.66           H  
ATOM   3157 1HB  PRO A 216      -9.651   3.991 -16.272  1.00  0.66           H  
ATOM   3158 2HB  PRO A 216      -9.769   2.663 -15.117  1.00  0.66           H  
ATOM   3159 1HG  PRO A 216      -8.121   2.860 -17.665  1.00  0.66           H  
ATOM   3160 2HG  PRO A 216      -7.593   2.308 -16.096  1.00  0.66           H  
ATOM   3161 1HD  PRO A 216      -8.246   0.591 -17.932  1.00  0.66           H  
ATOM   3162 2HD  PRO A 216      -8.793   0.213 -16.295  1.00  0.66           H  
ATOM   3163  N   PHE A 217     -10.822   3.172 -19.261  1.00  0.65           N  
ATOM   3164  CA  PHE A 217     -11.237   4.092 -20.295  1.00  0.65           C  
ATOM   3165  C   PHE A 217     -12.447   3.485 -20.980  1.00  0.65           C  
ATOM   3166  O   PHE A 217     -13.423   4.170 -21.296  1.00  0.65           O  
ATOM   3167  CB  PHE A 217     -10.111   4.302 -21.300  1.00  0.65           C  
ATOM   3168  CG  PHE A 217      -8.912   4.946 -20.740  1.00  0.65           C  
ATOM   3169  CD1 PHE A 217      -7.902   4.161 -20.236  1.00  0.65           C  
ATOM   3170  CD2 PHE A 217      -8.768   6.326 -20.723  1.00  0.65           C  
ATOM   3171  CE1 PHE A 217      -6.771   4.715 -19.727  1.00  0.65           C  
ATOM   3172  CE2 PHE A 217      -7.619   6.897 -20.204  1.00  0.65           C  
ATOM   3173  CZ  PHE A 217      -6.616   6.080 -19.708  1.00  0.65           C  
ATOM   3174  H   PHE A 217     -10.191   2.420 -19.524  1.00  0.65           H  
ATOM   3175  HA  PHE A 217     -11.515   5.043 -19.845  1.00  0.65           H  
ATOM   3176 1HB  PHE A 217      -9.818   3.345 -21.735  1.00  0.65           H  
ATOM   3177 2HB  PHE A 217     -10.469   4.935 -22.097  1.00  0.65           H  
ATOM   3178  HD1 PHE A 217      -8.015   3.077 -20.248  1.00  0.65           H  
ATOM   3179  HD2 PHE A 217      -9.564   6.954 -21.123  1.00  0.65           H  
ATOM   3180  HE1 PHE A 217      -5.998   4.068 -19.342  1.00  0.65           H  
ATOM   3181  HE2 PHE A 217      -7.499   7.983 -20.189  1.00  0.65           H  
ATOM   3182  HZ  PHE A 217      -5.710   6.510 -19.303  1.00  0.65           H  
ATOM   3183  N   ALA A 218     -12.376   2.174 -21.222  1.00  0.66           N  
ATOM   3184  CA  ALA A 218     -13.458   1.438 -21.855  1.00  0.66           C  
ATOM   3185  C   ALA A 218     -14.721   1.441 -20.995  1.00  0.66           C  
ATOM   3186  O   ALA A 218     -15.838   1.475 -21.512  1.00  0.66           O  
ATOM   3187  CB  ALA A 218     -13.017   0.016 -22.129  1.00  0.66           C  
ATOM   3188  H   ALA A 218     -11.536   1.665 -20.955  1.00  0.66           H  
ATOM   3189  HA  ALA A 218     -13.699   1.931 -22.791  1.00  0.66           H  
ATOM   3190 1HB  ALA A 218     -13.818  -0.525 -22.627  1.00  0.66           H  
ATOM   3191 2HB  ALA A 218     -12.131   0.027 -22.765  1.00  0.66           H  
ATOM   3192 3HB  ALA A 218     -12.780  -0.470 -21.186  1.00  0.66           H  
ATOM   3193  N   THR A 219     -14.537   1.385 -19.679  1.00  0.66           N  
ATOM   3194  CA  THR A 219     -15.638   1.346 -18.736  1.00  0.66           C  
ATOM   3195  C   THR A 219     -16.389   2.672 -18.619  1.00  0.66           C  
ATOM   3196  O   THR A 219     -15.810   3.730 -18.377  1.00  0.66           O  
ATOM   3197  CB  THR A 219     -15.101   0.929 -17.353  1.00  0.66           C  
ATOM   3198  OG1 THR A 219     -14.496  -0.365 -17.451  1.00  0.66           O  
ATOM   3199  CG2 THR A 219     -16.186   0.898 -16.319  1.00  0.66           C  
ATOM   3200  H   THR A 219     -13.591   1.323 -19.312  1.00  0.66           H  
ATOM   3201  HA  THR A 219     -16.344   0.589 -19.074  1.00  0.66           H  
ATOM   3202  HB  THR A 219     -14.337   1.645 -17.039  1.00  0.66           H  
ATOM   3203  HG1 THR A 219     -13.661  -0.273 -17.954  1.00  0.66           H  
ATOM   3204 1HG2 THR A 219     -15.766   0.603 -15.361  1.00  0.66           H  
ATOM   3205 2HG2 THR A 219     -16.614   1.878 -16.230  1.00  0.66           H  
ATOM   3206 3HG2 THR A 219     -16.954   0.188 -16.613  1.00  0.66           H  
ATOM   3207  N   ALA A 220     -17.707   2.602 -18.755  1.00  0.67           N  
ATOM   3208  CA  ALA A 220     -18.552   3.774 -18.576  1.00  0.67           C  
ATOM   3209  C   ALA A 220     -18.457   4.238 -17.139  1.00  0.67           C  
ATOM   3210  O   ALA A 220     -18.464   3.402 -16.240  1.00  0.67           O  
ATOM   3211  CB  ALA A 220     -19.981   3.434 -18.919  1.00  0.67           C  
ATOM   3212  H   ALA A 220     -18.128   1.712 -18.978  1.00  0.67           H  
ATOM   3213  HA  ALA A 220     -18.194   4.573 -19.213  1.00  0.67           H  
ATOM   3214 1HB  ALA A 220     -20.578   4.292 -18.767  1.00  0.67           H  
ATOM   3215 2HB  ALA A 220     -20.044   3.120 -19.959  1.00  0.67           H  
ATOM   3216 3HB  ALA A 220     -20.333   2.634 -18.273  1.00  0.67           H  
ATOM   3217  N   ILE A 221     -18.452   5.538 -16.883  1.00  0.69           N  
ATOM   3218  CA  ILE A 221     -18.378   5.920 -15.473  1.00  0.69           C  
ATOM   3219  C   ILE A 221     -19.791   6.025 -14.849  1.00  0.69           C  
ATOM   3220  O   ILE A 221     -20.626   6.798 -15.332  1.00  0.69           O  
ATOM   3221  CB  ILE A 221     -17.640   7.252 -15.283  1.00  0.69           C  
ATOM   3222  CG1 ILE A 221     -16.259   7.189 -15.954  1.00  0.69           C  
ATOM   3223  CG2 ILE A 221     -17.459   7.536 -13.795  1.00  0.69           C  
ATOM   3224  CD1 ILE A 221     -15.382   6.099 -15.467  1.00  0.69           C  
ATOM   3225  H   ILE A 221     -18.427   6.221 -17.648  1.00  0.69           H  
ATOM   3226  HA  ILE A 221     -17.786   5.167 -14.969  1.00  0.69           H  
ATOM   3227  HB  ILE A 221     -18.216   8.057 -15.747  1.00  0.69           H  
ATOM   3228 1HG1 ILE A 221     -16.393   7.077 -17.036  1.00  0.69           H  
ATOM   3229 2HG1 ILE A 221     -15.741   8.110 -15.755  1.00  0.69           H  
ATOM   3230 1HG2 ILE A 221     -16.945   8.482 -13.671  1.00  0.69           H  
ATOM   3231 2HG2 ILE A 221     -18.429   7.584 -13.314  1.00  0.69           H  
ATOM   3232 3HG2 ILE A 221     -16.869   6.746 -13.338  1.00  0.69           H  
ATOM   3233 1HD1 ILE A 221     -14.427   6.129 -15.987  1.00  0.69           H  
ATOM   3234 2HD1 ILE A 221     -15.215   6.211 -14.396  1.00  0.69           H  
ATOM   3235 3HD1 ILE A 221     -15.870   5.156 -15.674  1.00  0.69           H  
ATOM   3236  N   PRO A 222     -20.112   5.277 -13.768  1.00  0.72           N  
ATOM   3237  CA  PRO A 222     -21.426   5.236 -13.124  1.00  0.72           C  
ATOM   3238  C   PRO A 222     -21.693   6.433 -12.214  1.00  0.72           C  
ATOM   3239  O   PRO A 222     -21.884   6.280 -11.008  1.00  0.72           O  
ATOM   3240  CB  PRO A 222     -21.337   3.949 -12.306  1.00  0.72           C  
ATOM   3241  CG  PRO A 222     -19.866   3.855 -11.920  1.00  0.72           C  
ATOM   3242  CD  PRO A 222     -19.111   4.383 -13.131  1.00  0.72           C  
ATOM   3243  HA  PRO A 222     -22.204   5.159 -13.898  1.00  0.72           H  
ATOM   3244 1HB  PRO A 222     -22.006   4.011 -11.436  1.00  0.72           H  
ATOM   3245 2HB  PRO A 222     -21.674   3.094 -12.912  1.00  0.72           H  
ATOM   3246 1HG  PRO A 222     -19.675   4.452 -11.014  1.00  0.72           H  
ATOM   3247 2HG  PRO A 222     -19.600   2.813 -11.679  1.00  0.72           H  
ATOM   3248 1HD  PRO A 222     -18.237   4.937 -12.784  1.00  0.72           H  
ATOM   3249 2HD  PRO A 222     -18.846   3.546 -13.796  1.00  0.72           H  
ATOM   3250  N   THR A 223     -21.708   7.615 -12.803  1.00  0.75           N  
ATOM   3251  CA  THR A 223     -21.887   8.849 -12.045  1.00  0.75           C  
ATOM   3252  C   THR A 223     -23.362   9.253 -11.948  1.00  0.75           C  
ATOM   3253  O   THR A 223     -24.101   9.216 -12.933  1.00  0.75           O  
ATOM   3254  CB  THR A 223     -21.028   9.977 -12.662  1.00  0.75           C  
ATOM   3255  OG1 THR A 223     -19.668   9.599 -12.618  1.00  0.75           O  
ATOM   3256  CG2 THR A 223     -21.175  11.256 -11.911  1.00  0.75           C  
ATOM   3257  H   THR A 223     -21.558   7.640 -13.810  1.00  0.75           H  
ATOM   3258  HA  THR A 223     -21.540   8.679 -11.037  1.00  0.75           H  
ATOM   3259  HB  THR A 223     -21.324  10.126 -13.691  1.00  0.75           H  
ATOM   3260  HG1 THR A 223     -19.429   9.413 -11.703  1.00  0.75           H  
ATOM   3261 1HG2 THR A 223     -20.559  12.031 -12.369  1.00  0.75           H  
ATOM   3262 2HG2 THR A 223     -22.196  11.550 -11.923  1.00  0.75           H  
ATOM   3263 3HG2 THR A 223     -20.859  11.113 -10.894  1.00  0.75           H  
ATOM   3264  N   THR A 224     -23.809   9.624 -10.756  1.00  0.78           N  
ATOM   3265  CA  THR A 224     -25.185  10.060 -10.576  1.00  0.78           C  
ATOM   3266  C   THR A 224     -25.206  11.547 -10.300  1.00  0.78           C  
ATOM   3267  O   THR A 224     -24.364  12.044  -9.562  1.00  0.78           O  
ATOM   3268  CB  THR A 224     -25.785   9.367  -9.353  1.00  0.78           C  
ATOM   3269  OG1 THR A 224     -25.015   9.775  -8.183  1.00  0.78           O  
ATOM   3270  CG2 THR A 224     -25.684   7.862  -9.512  1.00  0.78           C  
ATOM   3271  H   THR A 224     -23.185   9.599  -9.947  1.00  0.78           H  
ATOM   3272  HA  THR A 224     -25.765   9.846 -11.474  1.00  0.78           H  
ATOM   3273  HB  THR A 224     -26.825   9.663  -9.228  1.00  0.78           H  
ATOM   3274  HG1 THR A 224     -24.046   9.601  -8.356  1.00  0.78           H  
ATOM   3275 1HG2 THR A 224     -26.093   7.371  -8.630  1.00  0.78           H  
ATOM   3276 2HG2 THR A 224     -26.242   7.549 -10.394  1.00  0.78           H  
ATOM   3277 3HG2 THR A 224     -24.634   7.581  -9.630  1.00  0.78           H  
ATOM   3278  N   ALA A 225     -26.206  12.259 -10.805  1.00  0.81           N  
ATOM   3279  CA  ALA A 225     -26.286  13.688 -10.518  1.00  0.81           C  
ATOM   3280  C   ALA A 225     -26.449  13.928  -9.024  1.00  0.81           C  
ATOM   3281  O   ALA A 225     -25.911  14.891  -8.470  1.00  0.81           O  
ATOM   3282  CB  ALA A 225     -27.421  14.317 -11.299  1.00  0.81           C  
ATOM   3283  H   ALA A 225     -26.890  11.821 -11.406  1.00  0.81           H  
ATOM   3284  HA  ALA A 225     -25.353  14.152 -10.826  1.00  0.81           H  
ATOM   3285 1HB  ALA A 225     -27.455  15.385 -11.101  1.00  0.81           H  
ATOM   3286 2HB  ALA A 225     -27.258  14.158 -12.369  1.00  0.81           H  
ATOM   3287 3HB  ALA A 225     -28.363  13.866 -11.003  1.00  0.81           H  
ATOM   3288  N   ALA A 226     -27.182  13.024  -8.369  1.00  0.83           N  
ATOM   3289  CA  ALA A 226     -27.470  13.134  -6.947  1.00  0.83           C  
ATOM   3290  C   ALA A 226     -26.218  13.148  -6.082  1.00  0.83           C  
ATOM   3291  O   ALA A 226     -26.131  13.935  -5.137  1.00  0.83           O  
ATOM   3292  CB  ALA A 226     -28.337  11.966  -6.519  1.00  0.83           C  
ATOM   3293  H   ALA A 226     -27.565  12.248  -8.884  1.00  0.83           H  
ATOM   3294  HA  ALA A 226     -28.006  14.069  -6.785  1.00  0.83           H  
ATOM   3295 1HB  ALA A 226     -28.579  12.065  -5.462  1.00  0.83           H  
ATOM   3296 2HB  ALA A 226     -29.255  11.958  -7.104  1.00  0.83           H  
ATOM   3297 3HB  ALA A 226     -27.792  11.035  -6.682  1.00  0.83           H  
ATOM   3298  N   ARG A 227     -25.228  12.305  -6.400  1.00  0.85           N  
ATOM   3299  CA  ARG A 227     -24.022  12.323  -5.589  1.00  0.85           C  
ATOM   3300  C   ARG A 227     -22.990  13.274  -6.184  1.00  0.85           C  
ATOM   3301  O   ARG A 227     -22.228  13.909  -5.461  1.00  0.85           O  
ATOM   3302  CB  ARG A 227     -23.449  10.916  -5.450  1.00  0.85           C  
ATOM   3303  CG  ARG A 227     -24.373   9.967  -4.679  1.00  0.85           C  
ATOM   3304  CD  ARG A 227     -23.866   8.559  -4.597  1.00  0.85           C  
ATOM   3305  NE  ARG A 227     -23.874   7.860  -5.893  1.00  0.85           N  
ATOM   3306  CZ  ARG A 227     -23.456   6.570  -6.061  1.00  0.85           C  
ATOM   3307  NH1 ARG A 227     -23.036   5.877  -5.023  1.00  0.85           N  
ATOM   3308  NH2 ARG A 227     -23.470   5.997  -7.249  1.00  0.85           N  
ATOM   3309  H   ARG A 227     -25.295  11.632  -7.170  1.00  0.85           H  
ATOM   3310  HA  ARG A 227     -24.278  12.678  -4.591  1.00  0.85           H  
ATOM   3311 1HB  ARG A 227     -23.268  10.497  -6.434  1.00  0.85           H  
ATOM   3312 2HB  ARG A 227     -22.490  10.952  -4.932  1.00  0.85           H  
ATOM   3313 1HG  ARG A 227     -24.504  10.340  -3.665  1.00  0.85           H  
ATOM   3314 2HG  ARG A 227     -25.341   9.944  -5.185  1.00  0.85           H  
ATOM   3315 1HD  ARG A 227     -22.842   8.576  -4.228  1.00  0.85           H  
ATOM   3316 2HD  ARG A 227     -24.486   7.994  -3.906  1.00  0.85           H  
ATOM   3317  HE  ARG A 227     -24.203   8.385  -6.718  1.00  0.85           H  
ATOM   3318 1HH1 ARG A 227     -23.016   6.304  -4.105  1.00  0.85           H  
ATOM   3319 2HH1 ARG A 227     -22.722   4.929  -5.142  1.00  0.85           H  
ATOM   3320 1HH2 ARG A 227     -23.783   6.513  -8.059  1.00  0.85           H  
ATOM   3321 2HH2 ARG A 227     -23.159   5.045  -7.353  1.00  0.85           H  
ATOM   3322  N   TRP A 228     -22.996  13.448  -7.498  1.00  0.86           N  
ATOM   3323  CA  TRP A 228     -21.981  14.276  -8.124  1.00  0.86           C  
ATOM   3324  C   TRP A 228     -22.153  15.729  -7.707  1.00  0.86           C  
ATOM   3325  O   TRP A 228     -21.190  16.427  -7.382  1.00  0.86           O  
ATOM   3326  CB  TRP A 228     -22.030  14.102  -9.640  1.00  0.86           C  
ATOM   3327  CG  TRP A 228     -20.868  14.667 -10.325  1.00  0.86           C  
ATOM   3328  CD1 TRP A 228     -20.784  15.576 -11.335  1.00  0.86           C  
ATOM   3329  CD2 TRP A 228     -19.535  14.345  -9.960  1.00  0.86           C  
ATOM   3330  NE1 TRP A 228     -19.469  15.801 -11.644  1.00  0.86           N  
ATOM   3331  CE2 TRP A 228     -18.693  15.056 -10.793  1.00  0.86           C  
ATOM   3332  CE3 TRP A 228     -18.995  13.524  -8.989  1.00  0.86           C  
ATOM   3333  CZ2 TRP A 228     -17.321  14.961 -10.678  1.00  0.86           C  
ATOM   3334  CZ3 TRP A 228     -17.659  13.456  -8.869  1.00  0.86           C  
ATOM   3335  CH2 TRP A 228     -16.842  14.143  -9.668  1.00  0.86           C  
ATOM   3336  H   TRP A 228     -23.650  12.950  -8.095  1.00  0.86           H  
ATOM   3337  HA  TRP A 228     -21.006  13.933  -7.780  1.00  0.86           H  
ATOM   3338 1HB  TRP A 228     -22.076  13.043  -9.861  1.00  0.86           H  
ATOM   3339 2HB  TRP A 228     -22.934  14.553 -10.031  1.00  0.86           H  
ATOM   3340  HD1 TRP A 228     -21.624  16.043 -11.825  1.00  0.86           H  
ATOM   3341  HE1 TRP A 228     -19.134  16.424 -12.361  1.00  0.86           H  
ATOM   3342  HE3 TRP A 228     -19.639  12.954  -8.320  1.00  0.86           H  
ATOM   3343  HZ2 TRP A 228     -16.633  15.512 -11.322  1.00  0.86           H  
ATOM   3344  HZ3 TRP A 228     -17.266  12.844  -8.116  1.00  0.86           H  
ATOM   3345  HH2 TRP A 228     -15.788  14.041  -9.499  1.00  0.86           H  
ATOM   3346  N   GLY A 229     -23.402  16.174  -7.608  1.00  0.85           N  
ATOM   3347  CA  GLY A 229     -23.681  17.549  -7.235  1.00  0.85           C  
ATOM   3348  C   GLY A 229     -23.500  17.781  -5.733  1.00  0.85           C  
ATOM   3349  O   GLY A 229     -23.678  18.899  -5.254  1.00  0.85           O  
ATOM   3350  H   GLY A 229     -24.190  15.573  -7.853  1.00  0.85           H  
ATOM   3351 1HA  GLY A 229     -23.028  18.218  -7.796  1.00  0.85           H  
ATOM   3352 2HA  GLY A 229     -24.703  17.793  -7.522  1.00  0.85           H  
ATOM   3353  N   ALA A 230     -23.179  16.722  -4.974  1.00  0.82           N  
ATOM   3354  CA  ALA A 230     -22.978  16.833  -3.543  1.00  0.82           C  
ATOM   3355  C   ALA A 230     -21.557  17.280  -3.215  1.00  0.82           C  
ATOM   3356  O   ALA A 230     -21.267  17.626  -2.068  1.00  0.82           O  
ATOM   3357  CB  ALA A 230     -23.259  15.502  -2.861  1.00  0.82           C  
ATOM   3358  H   ALA A 230     -23.020  15.809  -5.391  1.00  0.82           H  
ATOM   3359  HA  ALA A 230     -23.671  17.582  -3.162  1.00  0.82           H  
ATOM   3360 1HB  ALA A 230     -23.131  15.609  -1.788  1.00  0.82           H  
ATOM   3361 2HB  ALA A 230     -24.283  15.191  -3.082  1.00  0.82           H  
ATOM   3362 3HB  ALA A 230     -22.568  14.756  -3.228  1.00  0.82           H  
ATOM   3363  N   ILE A 231     -20.658  17.245  -4.208  1.00  0.78           N  
ATOM   3364  CA  ILE A 231     -19.267  17.602  -3.949  1.00  0.78           C  
ATOM   3365  C   ILE A 231     -18.832  18.773  -4.816  1.00  0.78           C  
ATOM   3366  O   ILE A 231     -18.955  18.750  -6.037  1.00  0.78           O  
ATOM   3367  CB  ILE A 231     -18.325  16.405  -4.188  1.00  0.78           C  
ATOM   3368  CG1 ILE A 231     -18.688  15.249  -3.292  1.00  0.78           C  
ATOM   3369  CG2 ILE A 231     -16.917  16.797  -3.886  1.00  0.78           C  
ATOM   3370  CD1 ILE A 231     -17.966  14.019  -3.676  1.00  0.78           C  
ATOM   3371  H   ILE A 231     -20.937  16.967  -5.152  1.00  0.78           H  
ATOM   3372  HA  ILE A 231     -19.169  17.903  -2.908  1.00  0.78           H  
ATOM   3373  HB  ILE A 231     -18.405  16.070  -5.225  1.00  0.78           H  
ATOM   3374 1HG1 ILE A 231     -18.437  15.497  -2.254  1.00  0.78           H  
ATOM   3375 2HG1 ILE A 231     -19.753  15.047  -3.358  1.00  0.78           H  
ATOM   3376 1HG2 ILE A 231     -16.286  15.948  -4.042  1.00  0.78           H  
ATOM   3377 2HG2 ILE A 231     -16.615  17.599  -4.534  1.00  0.78           H  
ATOM   3378 3HG2 ILE A 231     -16.842  17.115  -2.846  1.00  0.78           H  
ATOM   3379 1HD1 ILE A 231     -18.251  13.234  -3.030  1.00  0.78           H  
ATOM   3380 2HD1 ILE A 231     -18.234  13.766  -4.698  1.00  0.78           H  
ATOM   3381 3HD1 ILE A 231     -16.896  14.183  -3.605  1.00  0.78           H  
ATOM   3382  N   ASP A 232     -18.322  19.805  -4.172  1.00  0.74           N  
ATOM   3383  CA  ASP A 232     -17.841  21.001  -4.847  1.00  0.74           C  
ATOM   3384  C   ASP A 232     -16.721  20.621  -5.825  1.00  0.74           C  
ATOM   3385  O   ASP A 232     -15.919  19.735  -5.514  1.00  0.74           O  
ATOM   3386  CB  ASP A 232     -17.396  22.026  -3.799  1.00  0.74           C  
ATOM   3387  CG  ASP A 232     -17.140  23.398  -4.351  1.00  0.74           C  
ATOM   3388  OD1 ASP A 232     -17.824  23.787  -5.247  1.00  0.74           O  
ATOM   3389  OD2 ASP A 232     -16.227  24.062  -3.882  1.00  0.74           O  
ATOM   3390  H   ASP A 232     -18.250  19.755  -3.161  1.00  0.74           H  
ATOM   3391  HA  ASP A 232     -18.664  21.429  -5.422  1.00  0.74           H  
ATOM   3392 1HB  ASP A 232     -18.166  22.108  -3.031  1.00  0.74           H  
ATOM   3393 2HB  ASP A 232     -16.491  21.666  -3.299  1.00  0.74           H  
ATOM   3394  N   ARG A 233     -16.688  21.234  -7.012  1.00  0.68           N  
ATOM   3395  CA  ARG A 233     -15.647  20.892  -7.993  1.00  0.68           C  
ATOM   3396  C   ARG A 233     -14.901  22.082  -8.580  1.00  0.68           C  
ATOM   3397  O   ARG A 233     -15.430  23.199  -8.681  1.00  0.68           O  
ATOM   3398  CB  ARG A 233     -16.215  20.130  -9.167  1.00  0.68           C  
ATOM   3399  CG  ARG A 233     -16.878  18.863  -8.853  1.00  0.68           C  
ATOM   3400  CD  ARG A 233     -17.378  18.301 -10.059  1.00  0.68           C  
ATOM   3401  NE  ARG A 233     -18.136  19.293 -10.738  1.00  0.68           N  
ATOM   3402  CZ  ARG A 233     -19.359  19.642 -10.403  1.00  0.68           C  
ATOM   3403  NH1 ARG A 233     -19.977  19.038  -9.407  1.00  0.68           N  
ATOM   3404  NH2 ARG A 233     -19.878  20.624 -11.071  1.00  0.68           N  
ATOM   3405  H   ARG A 233     -17.382  21.946  -7.221  1.00  0.68           H  
ATOM   3406  HA  ARG A 233     -14.920  20.254  -7.496  1.00  0.68           H  
ATOM   3407 1HB  ARG A 233     -16.935  20.760  -9.690  1.00  0.68           H  
ATOM   3408 2HB  ARG A 233     -15.410  19.906  -9.871  1.00  0.68           H  
ATOM   3409 1HG  ARG A 233     -16.172  18.170  -8.398  1.00  0.68           H  
ATOM   3410 2HG  ARG A 233     -17.712  19.030  -8.182  1.00  0.68           H  
ATOM   3411 1HD  ARG A 233     -16.577  17.954 -10.699  1.00  0.68           H  
ATOM   3412 2HD  ARG A 233     -18.041  17.503  -9.795  1.00  0.68           H  
ATOM   3413  HE  ARG A 233     -17.707  19.839 -11.496  1.00  0.68           H  
ATOM   3414 1HH1 ARG A 233     -19.502  18.286  -8.914  1.00  0.68           H  
ATOM   3415 2HH1 ARG A 233     -20.902  19.324  -9.120  1.00  0.68           H  
ATOM   3416 1HH2 ARG A 233     -19.309  21.040 -11.798  1.00  0.68           H  
ATOM   3417 2HH2 ARG A 233     -20.780  21.018 -10.822  1.00  0.68           H  
ATOM   3418  N   HIS A 234     -13.686  21.798  -9.018  1.00  0.64           N  
ATOM   3419  CA  HIS A 234     -12.826  22.781  -9.648  1.00  0.64           C  
ATOM   3420  C   HIS A 234     -11.975  22.119 -10.719  1.00  0.64           C  
ATOM   3421  O   HIS A 234     -11.541  20.976 -10.561  1.00  0.64           O  
ATOM   3422  CB  HIS A 234     -11.927  23.429  -8.583  1.00  0.64           C  
ATOM   3423  CG  HIS A 234     -11.119  24.545  -9.041  1.00  0.64           C  
ATOM   3424  ND1 HIS A 234      -9.967  24.374  -9.722  1.00  0.64           N  
ATOM   3425  CD2 HIS A 234     -11.278  25.876  -8.892  1.00  0.64           C  
ATOM   3426  CE1 HIS A 234      -9.444  25.539  -9.989  1.00  0.64           C  
ATOM   3427  NE2 HIS A 234     -10.219  26.476  -9.494  1.00  0.64           N  
ATOM   3428  H   HIS A 234     -13.327  20.854  -8.852  1.00  0.64           H  
ATOM   3429  HA  HIS A 234     -13.428  23.553 -10.119  1.00  0.64           H  
ATOM   3430 1HB  HIS A 234     -12.559  23.826  -7.818  1.00  0.64           H  
ATOM   3431 2HB  HIS A 234     -11.278  22.683  -8.142  1.00  0.64           H  
ATOM   3432  HD1 HIS A 234      -9.568  23.489  -9.957  1.00  0.64           H  
ATOM   3433  HD2 HIS A 234     -12.039  26.481  -8.407  1.00  0.64           H  
ATOM   3434  HE1 HIS A 234      -8.537  25.598 -10.515  1.00  0.64           H  
ATOM   3435  N   TYR A 235     -11.778  22.823 -11.819  1.00  0.61           N  
ATOM   3436  CA  TYR A 235     -10.976  22.312 -12.904  1.00  0.61           C  
ATOM   3437  C   TYR A 235      -9.815  23.256 -13.212  1.00  0.61           C  
ATOM   3438  O   TYR A 235     -10.006  24.469 -13.307  1.00  0.61           O  
ATOM   3439  CB  TYR A 235     -11.825  22.139 -14.159  1.00  0.61           C  
ATOM   3440  CG  TYR A 235     -11.069  21.437 -15.206  1.00  0.61           C  
ATOM   3441  CD1 TYR A 235     -11.094  20.085 -15.192  1.00  0.61           C  
ATOM   3442  CD2 TYR A 235     -10.321  22.090 -16.117  1.00  0.61           C  
ATOM   3443  CE1 TYR A 235     -10.368  19.356 -16.071  1.00  0.61           C  
ATOM   3444  CE2 TYR A 235      -9.600  21.365 -17.013  1.00  0.61           C  
ATOM   3445  CZ  TYR A 235      -9.612  20.014 -16.978  1.00  0.61           C  
ATOM   3446  OH  TYR A 235      -8.849  19.328 -17.843  1.00  0.61           O  
ATOM   3447  H   TYR A 235     -12.205  23.741 -11.896  1.00  0.61           H  
ATOM   3448  HA  TYR A 235     -10.558  21.348 -12.618  1.00  0.61           H  
ATOM   3449 1HB  TYR A 235     -12.710  21.557 -13.929  1.00  0.61           H  
ATOM   3450 2HB  TYR A 235     -12.137  23.103 -14.539  1.00  0.61           H  
ATOM   3451  HD1 TYR A 235     -11.695  19.600 -14.467  1.00  0.61           H  
ATOM   3452  HD2 TYR A 235     -10.289  23.177 -16.129  1.00  0.61           H  
ATOM   3453  HE1 TYR A 235     -10.391  18.267 -16.039  1.00  0.61           H  
ATOM   3454  HE2 TYR A 235      -9.004  21.856 -17.746  1.00  0.61           H  
ATOM   3455  HH  TYR A 235      -8.259  19.963 -18.308  1.00  0.61           H  
ATOM   3456  N   ILE A 236      -8.624  22.695 -13.351  1.00  0.59           N  
ATOM   3457  CA  ILE A 236      -7.444  23.440 -13.735  1.00  0.59           C  
ATOM   3458  C   ILE A 236      -7.075  23.039 -15.161  1.00  0.59           C  
ATOM   3459  O   ILE A 236      -6.757  21.874 -15.448  1.00  0.59           O  
ATOM   3460  CB  ILE A 236      -6.275  23.181 -12.778  1.00  0.59           C  
ATOM   3461  CG1 ILE A 236      -6.667  23.594 -11.346  1.00  0.59           C  
ATOM   3462  CG2 ILE A 236      -5.105  23.964 -13.224  1.00  0.59           C  
ATOM   3463  CD1 ILE A 236      -5.718  23.195 -10.233  1.00  0.59           C  
ATOM   3464  H   ILE A 236      -8.543  21.699 -13.215  1.00  0.59           H  
ATOM   3465  HA  ILE A 236      -7.671  24.501 -13.719  1.00  0.59           H  
ATOM   3466  HB  ILE A 236      -6.039  22.165 -12.794  1.00  0.59           H  
ATOM   3467 1HG1 ILE A 236      -6.733  24.660 -11.334  1.00  0.59           H  
ATOM   3468 2HG1 ILE A 236      -7.642  23.170 -11.120  1.00  0.59           H  
ATOM   3469 1HG2 ILE A 236      -4.282  23.778 -12.549  1.00  0.59           H  
ATOM   3470 2HG2 ILE A 236      -4.827  23.667 -14.238  1.00  0.59           H  
ATOM   3471 3HG2 ILE A 236      -5.365  25.019 -13.213  1.00  0.59           H  
ATOM   3472 1HD1 ILE A 236      -6.104  23.556  -9.283  1.00  0.59           H  
ATOM   3473 2HD1 ILE A 236      -5.647  22.132 -10.186  1.00  0.59           H  
ATOM   3474 3HD1 ILE A 236      -4.731  23.624 -10.411  1.00  0.59           H  
ATOM   3475  N   LYS A 237      -7.155  24.006 -16.058  1.00  0.58           N  
ATOM   3476  CA  LYS A 237      -6.946  23.738 -17.463  1.00  0.58           C  
ATOM   3477  C   LYS A 237      -5.536  24.022 -17.892  1.00  0.58           C  
ATOM   3478  O   LYS A 237      -4.975  25.079 -17.601  1.00  0.58           O  
ATOM   3479  CB  LYS A 237      -7.968  24.514 -18.298  1.00  0.58           C  
ATOM   3480  CG  LYS A 237      -7.946  24.236 -19.808  1.00  0.58           C  
ATOM   3481  CD  LYS A 237      -9.181  24.829 -20.481  1.00  0.58           C  
ATOM   3482  CE  LYS A 237      -9.136  26.309 -20.332  1.00  0.58           C  
ATOM   3483  NZ  LYS A 237     -10.165  27.034 -21.074  1.00  0.58           N  
ATOM   3484  H   LYS A 237      -7.403  24.945 -15.749  1.00  0.58           H  
ATOM   3485  HA  LYS A 237      -7.091  22.684 -17.629  1.00  0.58           H  
ATOM   3486 1HB  LYS A 237      -8.971  24.302 -17.936  1.00  0.58           H  
ATOM   3487 2HB  LYS A 237      -7.800  25.581 -18.160  1.00  0.58           H  
ATOM   3488 1HG  LYS A 237      -7.046  24.668 -20.252  1.00  0.58           H  
ATOM   3489 2HG  LYS A 237      -7.935  23.176 -19.987  1.00  0.58           H  
ATOM   3490 1HD  LYS A 237      -9.197  24.564 -21.541  1.00  0.58           H  
ATOM   3491 2HD  LYS A 237     -10.089  24.444 -20.011  1.00  0.58           H  
ATOM   3492 1HE  LYS A 237      -9.256  26.535 -19.286  1.00  0.58           H  
ATOM   3493 2HE  LYS A 237      -8.166  26.656 -20.661  1.00  0.58           H  
ATOM   3494 1HZ  LYS A 237      -9.980  28.026 -20.859  1.00  0.58           H  
ATOM   3495 2HZ  LYS A 237     -10.072  26.868 -22.062  1.00  0.58           H  
ATOM   3496 3HZ  LYS A 237     -11.104  26.761 -20.772  1.00  0.58           H  
ATOM   3497  N   CYS A 238      -4.939  23.056 -18.566  1.00  0.59           N  
ATOM   3498  CA  CYS A 238      -3.560  23.253 -19.010  1.00  0.59           C  
ATOM   3499  C   CYS A 238      -3.547  23.654 -20.479  1.00  0.59           C  
ATOM   3500  O   CYS A 238      -3.841  22.863 -21.381  1.00  0.59           O  
ATOM   3501  CB  CYS A 238      -2.722  22.032 -18.714  1.00  0.59           C  
ATOM   3502  SG  CYS A 238      -2.554  21.697 -16.961  1.00  0.59           S  
ATOM   3503  H   CYS A 238      -5.472  22.203 -18.778  1.00  0.59           H  
ATOM   3504  HA  CYS A 238      -3.119  24.073 -18.439  1.00  0.59           H  
ATOM   3505 1HB  CYS A 238      -3.161  21.155 -19.180  1.00  0.59           H  
ATOM   3506 2HB  CYS A 238      -1.729  22.168 -19.130  1.00  0.59           H  
ATOM   3507  HG  CYS A 238      -1.479  20.908 -17.106  1.00  0.59           H  
ATOM   3508  N   LEU A 239      -3.231  24.919 -20.692  1.00  0.61           N  
ATOM   3509  CA  LEU A 239      -3.347  25.592 -21.975  1.00  0.61           C  
ATOM   3510  C   LEU A 239      -2.420  25.061 -23.074  1.00  0.61           C  
ATOM   3511  O   LEU A 239      -2.689  25.266 -24.258  1.00  0.61           O  
ATOM   3512  CB  LEU A 239      -3.102  27.078 -21.737  1.00  0.61           C  
ATOM   3513  CG  LEU A 239      -4.161  27.764 -20.824  1.00  0.61           C  
ATOM   3514  CD1 LEU A 239      -3.733  29.199 -20.543  1.00  0.61           C  
ATOM   3515  CD2 LEU A 239      -5.523  27.701 -21.481  1.00  0.61           C  
ATOM   3516  H   LEU A 239      -2.937  25.477 -19.887  1.00  0.61           H  
ATOM   3517  HA  LEU A 239      -4.372  25.471 -22.317  1.00  0.61           H  
ATOM   3518 1HB  LEU A 239      -2.131  27.195 -21.272  1.00  0.61           H  
ATOM   3519 2HB  LEU A 239      -3.090  27.594 -22.696  1.00  0.61           H  
ATOM   3520  HG  LEU A 239      -4.206  27.236 -19.865  1.00  0.61           H  
ATOM   3521 1HD1 LEU A 239      -4.456  29.679 -19.892  1.00  0.61           H  
ATOM   3522 2HD1 LEU A 239      -2.760  29.197 -20.058  1.00  0.61           H  
ATOM   3523 3HD1 LEU A 239      -3.670  29.749 -21.479  1.00  0.61           H  
ATOM   3524 1HD2 LEU A 239      -6.258  28.173 -20.830  1.00  0.61           H  
ATOM   3525 2HD2 LEU A 239      -5.494  28.226 -22.435  1.00  0.61           H  
ATOM   3526 3HD2 LEU A 239      -5.796  26.658 -21.646  1.00  0.61           H  
ATOM   3527  N   ALA A 240      -1.317  24.409 -22.696  1.00  0.63           N  
ATOM   3528  CA  ALA A 240      -0.361  23.882 -23.660  1.00  0.63           C  
ATOM   3529  C   ALA A 240      -0.329  22.356 -23.614  1.00  0.63           C  
ATOM   3530  O   ALA A 240       0.694  21.737 -23.919  1.00  0.63           O  
ATOM   3531  CB  ALA A 240       1.022  24.446 -23.390  1.00  0.63           C  
ATOM   3532  H   ALA A 240      -1.112  24.250 -21.710  1.00  0.63           H  
ATOM   3533  HA  ALA A 240      -0.680  24.181 -24.657  1.00  0.63           H  
ATOM   3534 1HB  ALA A 240       1.719  24.062 -24.133  1.00  0.63           H  
ATOM   3535 2HB  ALA A 240       0.987  25.533 -23.448  1.00  0.63           H  
ATOM   3536 3HB  ALA A 240       1.352  24.154 -22.415  1.00  0.63           H  
ATOM   3537  N   ASP A 241      -1.450  21.748 -23.229  1.00  0.66           N  
ATOM   3538  CA  ASP A 241      -1.583  20.296 -23.162  1.00  0.66           C  
ATOM   3539  C   ASP A 241      -1.834  19.659 -24.537  1.00  0.66           C  
ATOM   3540  O   ASP A 241      -2.863  19.899 -25.161  1.00  0.66           O  
ATOM   3541  CB  ASP A 241      -2.702  19.935 -22.191  1.00  0.66           C  
ATOM   3542  CG  ASP A 241      -2.873  18.456 -21.976  1.00  0.66           C  
ATOM   3543  OD1 ASP A 241      -2.517  17.717 -22.843  1.00  0.66           O  
ATOM   3544  OD2 ASP A 241      -3.293  18.046 -20.924  1.00  0.66           O  
ATOM   3545  H   ASP A 241      -2.255  22.311 -22.941  1.00  0.66           H  
ATOM   3546  HA  ASP A 241      -0.650  19.892 -22.770  1.00  0.66           H  
ATOM   3547 1HB  ASP A 241      -2.504  20.404 -21.239  1.00  0.66           H  
ATOM   3548 2HB  ASP A 241      -3.639  20.344 -22.568  1.00  0.66           H  
ATOM   3549  N   ARG A 242      -0.864  18.866 -25.012  1.00  0.68           N  
ATOM   3550  CA  ARG A 242      -0.895  18.226 -26.330  1.00  0.68           C  
ATOM   3551  C   ARG A 242      -1.281  16.732 -26.250  1.00  0.68           C  
ATOM   3552  O   ARG A 242      -1.035  15.958 -27.190  1.00  0.68           O  
ATOM   3553  CB  ARG A 242       0.461  18.357 -26.983  1.00  0.68           C  
ATOM   3554  CG  ARG A 242       0.908  19.756 -27.378  1.00  0.68           C  
ATOM   3555  CD  ARG A 242       2.339  19.713 -27.789  1.00  0.68           C  
ATOM   3556  NE  ARG A 242       2.866  20.992 -28.237  1.00  0.68           N  
ATOM   3557  CZ  ARG A 242       3.280  21.978 -27.409  1.00  0.68           C  
ATOM   3558  NH1 ARG A 242       3.202  21.825 -26.110  1.00  0.68           N  
ATOM   3559  NH2 ARG A 242       3.773  23.101 -27.905  1.00  0.68           N  
ATOM   3560  H   ARG A 242      -0.049  18.705 -24.431  1.00  0.68           H  
ATOM   3561  HA  ARG A 242      -1.633  18.741 -26.945  1.00  0.68           H  
ATOM   3562 1HB  ARG A 242       1.184  18.029 -26.263  1.00  0.68           H  
ATOM   3563 2HB  ARG A 242       0.534  17.705 -27.854  1.00  0.68           H  
ATOM   3564 1HG  ARG A 242       0.308  20.123 -28.210  1.00  0.68           H  
ATOM   3565 2HG  ARG A 242       0.811  20.431 -26.521  1.00  0.68           H  
ATOM   3566 1HD  ARG A 242       2.928  19.388 -26.946  1.00  0.68           H  
ATOM   3567 2HD  ARG A 242       2.451  19.000 -28.595  1.00  0.68           H  
ATOM   3568  HE  ARG A 242       2.946  21.146 -29.231  1.00  0.68           H  
ATOM   3569 1HH1 ARG A 242       2.823  20.970 -25.719  1.00  0.68           H  
ATOM   3570 2HH1 ARG A 242       3.527  22.560 -25.498  1.00  0.68           H  
ATOM   3571 1HH2 ARG A 242       3.845  23.228 -28.903  1.00  0.68           H  
ATOM   3572 2HH2 ARG A 242       4.089  23.831 -27.276  1.00  0.68           H  
ATOM   3573  N   VAL A 243      -1.840  16.346 -25.095  1.00  0.71           N  
ATOM   3574  CA  VAL A 243      -2.342  15.002 -24.778  1.00  0.71           C  
ATOM   3575  C   VAL A 243      -3.867  15.063 -24.684  1.00  0.71           C  
ATOM   3576  O   VAL A 243      -4.564  14.203 -25.212  1.00  0.71           O  
ATOM   3577  CB  VAL A 243      -1.776  14.486 -23.447  1.00  0.71           C  
ATOM   3578  CG1 VAL A 243      -2.361  13.150 -23.090  1.00  0.71           C  
ATOM   3579  CG2 VAL A 243      -0.308  14.374 -23.547  1.00  0.71           C  
ATOM   3580  H   VAL A 243      -1.975  17.057 -24.375  1.00  0.71           H  
ATOM   3581  HA  VAL A 243      -2.063  14.324 -25.579  1.00  0.71           H  
ATOM   3582  HB  VAL A 243      -2.041  15.189 -22.666  1.00  0.71           H  
ATOM   3583 1HG1 VAL A 243      -1.951  12.819 -22.136  1.00  0.71           H  
ATOM   3584 2HG1 VAL A 243      -3.440  13.230 -23.014  1.00  0.71           H  
ATOM   3585 3HG1 VAL A 243      -2.100  12.448 -23.855  1.00  0.71           H  
ATOM   3586 1HG2 VAL A 243       0.090  14.034 -22.597  1.00  0.71           H  
ATOM   3587 2HG2 VAL A 243      -0.048  13.668 -24.332  1.00  0.71           H  
ATOM   3588 3HG2 VAL A 243       0.083  15.337 -23.780  1.00  0.71           H  
ATOM   3589  N   ILE A 244      -4.364  16.054 -23.939  1.00  0.73           N  
ATOM   3590  CA  ILE A 244      -5.791  16.350 -23.830  1.00  0.73           C  
ATOM   3591  C   ILE A 244      -5.969  17.813 -24.258  1.00  0.73           C  
ATOM   3592  O   ILE A 244      -5.823  18.714 -23.428  1.00  0.73           O  
ATOM   3593  CB  ILE A 244      -6.302  16.233 -22.370  1.00  0.73           C  
ATOM   3594  CG1 ILE A 244      -5.997  14.858 -21.792  1.00  0.73           C  
ATOM   3595  CG2 ILE A 244      -7.806  16.478 -22.317  1.00  0.73           C  
ATOM   3596  CD1 ILE A 244      -6.319  14.748 -20.316  1.00  0.73           C  
ATOM   3597  H   ILE A 244      -3.707  16.670 -23.476  1.00  0.73           H  
ATOM   3598  HA  ILE A 244      -6.361  15.704 -24.501  1.00  0.73           H  
ATOM   3599  HB  ILE A 244      -5.785  16.981 -21.756  1.00  0.73           H  
ATOM   3600 1HG1 ILE A 244      -6.554  14.112 -22.348  1.00  0.73           H  
ATOM   3601 2HG1 ILE A 244      -4.938  14.657 -21.911  1.00  0.73           H  
ATOM   3602 1HG2 ILE A 244      -8.157  16.418 -21.287  1.00  0.73           H  
ATOM   3603 2HG2 ILE A 244      -8.030  17.450 -22.728  1.00  0.73           H  
ATOM   3604 3HG2 ILE A 244      -8.294  15.733 -22.900  1.00  0.73           H  
ATOM   3605 1HD1 ILE A 244      -6.070  13.754 -19.961  1.00  0.73           H  
ATOM   3606 2HD1 ILE A 244      -5.727  15.486 -19.782  1.00  0.73           H  
ATOM   3607 3HD1 ILE A 244      -7.376  14.939 -20.142  1.00  0.73           H  
ATOM   3608  N   LEU A 245      -6.369  18.077 -25.494  1.00  0.74           N  
ATOM   3609  CA  LEU A 245      -6.425  19.485 -25.890  1.00  0.74           C  
ATOM   3610  C   LEU A 245      -7.396  20.268 -25.023  1.00  0.74           C  
ATOM   3611  O   LEU A 245      -8.439  19.727 -24.643  1.00  0.74           O  
ATOM   3612  CB  LEU A 245      -6.865  19.665 -27.340  1.00  0.74           C  
ATOM   3613  CG  LEU A 245      -5.916  19.172 -28.330  1.00  0.74           C  
ATOM   3614  CD1 LEU A 245      -6.507  19.307 -29.691  1.00  0.74           C  
ATOM   3615  CD2 LEU A 245      -4.606  19.921 -28.208  1.00  0.74           C  
ATOM   3616  H   LEU A 245      -6.497  17.311 -26.169  1.00  0.74           H  
ATOM   3617  HA  LEU A 245      -5.416  19.865 -25.796  1.00  0.74           H  
ATOM   3618 1HB  LEU A 245      -7.799  19.121 -27.492  1.00  0.74           H  
ATOM   3619 2HB  LEU A 245      -7.042  20.715 -27.541  1.00  0.74           H  
ATOM   3620  HG  LEU A 245      -5.755  18.152 -28.143  1.00  0.74           H  
ATOM   3621 1HD1 LEU A 245      -5.823  18.910 -30.426  1.00  0.74           H  
ATOM   3622 2HD1 LEU A 245      -7.424  18.749 -29.718  1.00  0.74           H  
ATOM   3623 3HD1 LEU A 245      -6.705  20.354 -29.904  1.00  0.74           H  
ATOM   3624 1HD2 LEU A 245      -3.894  19.531 -28.934  1.00  0.74           H  
ATOM   3625 2HD2 LEU A 245      -4.769  20.981 -28.393  1.00  0.74           H  
ATOM   3626 3HD2 LEU A 245      -4.207  19.783 -27.209  1.00  0.74           H  
ATOM   3627  N   PRO A 246      -7.135  21.566 -24.758  1.00  0.75           N  
ATOM   3628  CA  PRO A 246      -8.009  22.479 -24.044  1.00  0.75           C  
ATOM   3629  C   PRO A 246      -9.444  22.417 -24.562  1.00  0.75           C  
ATOM   3630  O   PRO A 246     -10.379  22.587 -23.786  1.00  0.75           O  
ATOM   3631  CB  PRO A 246      -7.356  23.840 -24.327  1.00  0.75           C  
ATOM   3632  CG  PRO A 246      -5.887  23.512 -24.455  1.00  0.75           C  
ATOM   3633  CD  PRO A 246      -5.836  22.179 -25.160  1.00  0.75           C  
ATOM   3634  HA  PRO A 246      -7.961  22.252 -22.973  1.00  0.75           H  
ATOM   3635 1HB  PRO A 246      -7.781  24.286 -25.239  1.00  0.75           H  
ATOM   3636 2HB  PRO A 246      -7.557  24.535 -23.502  1.00  0.75           H  
ATOM   3637 1HG  PRO A 246      -5.347  24.309 -24.997  1.00  0.75           H  
ATOM   3638 2HG  PRO A 246      -5.429  23.454 -23.453  1.00  0.75           H  
ATOM   3639 1HD  PRO A 246      -5.758  22.309 -26.247  1.00  0.75           H  
ATOM   3640 2HD  PRO A 246      -4.979  21.628 -24.730  1.00  0.75           H  
ATOM   3641  N   ALA A 247      -9.642  22.164 -25.864  1.00  0.76           N  
ATOM   3642  CA  ALA A 247     -11.000  22.061 -26.396  1.00  0.76           C  
ATOM   3643  C   ALA A 247     -11.758  20.906 -25.731  1.00  0.76           C  
ATOM   3644  O   ALA A 247     -12.946  21.024 -25.417  1.00  0.76           O  
ATOM   3645  CB  ALA A 247     -10.956  21.851 -27.896  1.00  0.76           C  
ATOM   3646  H   ALA A 247      -8.858  22.040 -26.486  1.00  0.76           H  
ATOM   3647  HA  ALA A 247     -11.527  22.989 -26.172  1.00  0.76           H  
ATOM   3648 1HB  ALA A 247     -11.975  21.791 -28.287  1.00  0.76           H  
ATOM   3649 2HB  ALA A 247     -10.434  22.684 -28.364  1.00  0.76           H  
ATOM   3650 3HB  ALA A 247     -10.430  20.921 -28.118  1.00  0.76           H  
ATOM   3651  N   LEU A 248     -11.055  19.790 -25.514  1.00  0.76           N  
ATOM   3652  CA  LEU A 248     -11.628  18.618 -24.875  1.00  0.76           C  
ATOM   3653  C   LEU A 248     -11.822  18.913 -23.410  1.00  0.76           C  
ATOM   3654  O   LEU A 248     -12.839  18.548 -22.817  1.00  0.76           O  
ATOM   3655  CB  LEU A 248     -10.789  17.349 -25.104  1.00  0.76           C  
ATOM   3656  CG  LEU A 248     -11.354  16.109 -24.397  1.00  0.76           C  
ATOM   3657  CD1 LEU A 248     -12.783  15.882 -24.816  1.00  0.76           C  
ATOM   3658  CD2 LEU A 248     -10.550  14.864 -24.760  1.00  0.76           C  
ATOM   3659  H   LEU A 248     -10.069  19.765 -25.741  1.00  0.76           H  
ATOM   3660  HA  LEU A 248     -12.605  18.434 -25.320  1.00  0.76           H  
ATOM   3661 1HB  LEU A 248     -10.740  17.141 -26.175  1.00  0.76           H  
ATOM   3662 2HB  LEU A 248      -9.777  17.521 -24.736  1.00  0.76           H  
ATOM   3663  HG  LEU A 248     -11.313  16.284 -23.344  1.00  0.76           H  
ATOM   3664 1HD1 LEU A 248     -13.167  15.027 -24.296  1.00  0.76           H  
ATOM   3665 2HD1 LEU A 248     -13.369  16.749 -24.561  1.00  0.76           H  
ATOM   3666 3HD1 LEU A 248     -12.829  15.710 -25.893  1.00  0.76           H  
ATOM   3667 1HD2 LEU A 248     -10.954  14.001 -24.243  1.00  0.76           H  
ATOM   3668 2HD2 LEU A 248     -10.621  14.709 -25.825  1.00  0.76           H  
ATOM   3669 3HD2 LEU A 248      -9.519  14.984 -24.494  1.00  0.76           H  
ATOM   3670  N   GLN A 249     -10.839  19.580 -22.812  1.00  0.76           N  
ATOM   3671  CA  GLN A 249     -10.943  19.869 -21.394  1.00  0.76           C  
ATOM   3672  C   GLN A 249     -12.182  20.748 -21.172  1.00  0.76           C  
ATOM   3673  O   GLN A 249     -12.945  20.526 -20.229  1.00  0.76           O  
ATOM   3674  CB  GLN A 249      -9.684  20.592 -20.894  1.00  0.76           C  
ATOM   3675  CG  GLN A 249      -8.392  19.716 -20.912  1.00  0.76           C  
ATOM   3676  CD  GLN A 249      -7.113  20.422 -20.415  1.00  0.76           C  
ATOM   3677  OE1 GLN A 249      -7.063  20.920 -19.280  1.00  0.76           O  
ATOM   3678  NE2 GLN A 249      -6.090  20.435 -21.230  1.00  0.76           N  
ATOM   3679  H   GLN A 249     -10.018  19.852 -23.356  1.00  0.76           H  
ATOM   3680  HA  GLN A 249     -11.065  18.942 -20.842  1.00  0.76           H  
ATOM   3681 1HB  GLN A 249      -9.516  21.466 -21.505  1.00  0.76           H  
ATOM   3682 2HB  GLN A 249      -9.856  20.941 -19.888  1.00  0.76           H  
ATOM   3683 1HG  GLN A 249      -8.547  18.800 -20.346  1.00  0.76           H  
ATOM   3684 2HG  GLN A 249      -8.214  19.485 -21.956  1.00  0.76           H  
ATOM   3685 1HE2 GLN A 249      -5.218  20.864 -20.977  1.00  0.76           H  
ATOM   3686 2HE2 GLN A 249      -6.135  19.959 -22.134  1.00  0.76           H  
ATOM   3687  N   GLN A 250     -12.430  21.703 -22.084  1.00  0.77           N  
ATOM   3688  CA  GLN A 250     -13.600  22.559 -21.941  1.00  0.77           C  
ATOM   3689  C   GLN A 250     -14.868  21.746 -22.145  1.00  0.77           C  
ATOM   3690  O   GLN A 250     -15.846  21.940 -21.426  1.00  0.77           O  
ATOM   3691  CB  GLN A 250     -13.559  23.727 -22.920  1.00  0.77           C  
ATOM   3692  CG  GLN A 250     -14.640  24.790 -22.665  1.00  0.77           C  
ATOM   3693  CD  GLN A 250     -14.461  25.488 -21.293  1.00  0.77           C  
ATOM   3694  OE1 GLN A 250     -13.349  25.981 -21.002  1.00  0.77           O  
ATOM   3695  NE2 GLN A 250     -15.526  25.564 -20.481  1.00  0.77           N  
ATOM   3696  H   GLN A 250     -11.777  21.863 -22.846  1.00  0.77           H  
ATOM   3697  HA  GLN A 250     -13.624  22.958 -20.944  1.00  0.77           H  
ATOM   3698 1HB  GLN A 250     -12.580  24.202 -22.873  1.00  0.77           H  
ATOM   3699 2HB  GLN A 250     -13.685  23.346 -23.937  1.00  0.77           H  
ATOM   3700 1HG  GLN A 250     -14.594  25.542 -23.448  1.00  0.77           H  
ATOM   3701 2HG  GLN A 250     -15.624  24.304 -22.672  1.00  0.77           H  
ATOM   3702 1HE2 GLN A 250     -15.454  26.019 -19.599  1.00  0.77           H  
ATOM   3703 2HE2 GLN A 250     -16.447  25.175 -20.759  1.00  0.77           H  
ATOM   3704  N   ARG A 251     -14.857  20.793 -23.086  1.00  0.77           N  
ATOM   3705  CA  ARG A 251     -16.027  19.941 -23.259  1.00  0.77           C  
ATOM   3706  C   ARG A 251     -16.365  19.233 -21.961  1.00  0.77           C  
ATOM   3707  O   ARG A 251     -17.518  19.231 -21.534  1.00  0.77           O  
ATOM   3708  CB  ARG A 251     -15.812  18.904 -24.348  1.00  0.77           C  
ATOM   3709  CG  ARG A 251     -16.977  17.928 -24.537  1.00  0.77           C  
ATOM   3710  CD  ARG A 251     -16.712  16.971 -25.633  1.00  0.77           C  
ATOM   3711  NE  ARG A 251     -16.706  17.645 -26.908  1.00  0.77           N  
ATOM   3712  CZ  ARG A 251     -17.827  17.898 -27.625  1.00  0.77           C  
ATOM   3713  NH1 ARG A 251     -19.001  17.484 -27.177  1.00  0.77           N  
ATOM   3714  NH2 ARG A 251     -17.751  18.563 -28.765  1.00  0.77           N  
ATOM   3715  H   ARG A 251     -14.051  20.675 -23.702  1.00  0.77           H  
ATOM   3716  HA  ARG A 251     -16.871  20.569 -23.543  1.00  0.77           H  
ATOM   3717 1HB  ARG A 251     -15.608  19.398 -25.301  1.00  0.77           H  
ATOM   3718 2HB  ARG A 251     -14.950  18.314 -24.104  1.00  0.77           H  
ATOM   3719 1HG  ARG A 251     -17.120  17.355 -23.617  1.00  0.77           H  
ATOM   3720 2HG  ARG A 251     -17.891  18.477 -24.765  1.00  0.77           H  
ATOM   3721 1HD  ARG A 251     -15.741  16.503 -25.489  1.00  0.77           H  
ATOM   3722 2HD  ARG A 251     -17.491  16.207 -25.646  1.00  0.77           H  
ATOM   3723  HE  ARG A 251     -15.796  17.981 -27.279  1.00  0.77           H  
ATOM   3724 1HH1 ARG A 251     -19.060  16.972 -26.296  1.00  0.77           H  
ATOM   3725 2HH1 ARG A 251     -19.839  17.672 -27.705  1.00  0.77           H  
ATOM   3726 1HH2 ARG A 251     -16.834  18.910 -29.090  1.00  0.77           H  
ATOM   3727 2HH2 ARG A 251     -18.580  18.757 -29.298  1.00  0.77           H  
ATOM   3728  N   PHE A 252     -15.349  18.689 -21.296  1.00  0.78           N  
ATOM   3729  CA  PHE A 252     -15.568  17.993 -20.037  1.00  0.78           C  
ATOM   3730  C   PHE A 252     -16.158  18.916 -18.967  1.00  0.78           C  
ATOM   3731  O   PHE A 252     -17.065  18.527 -18.224  1.00  0.78           O  
ATOM   3732  CB  PHE A 252     -14.252  17.420 -19.535  1.00  0.78           C  
ATOM   3733  CG  PHE A 252     -13.825  16.123 -20.127  1.00  0.78           C  
ATOM   3734  CD1 PHE A 252     -12.612  15.999 -20.738  1.00  0.78           C  
ATOM   3735  CD2 PHE A 252     -14.622  15.015 -20.036  1.00  0.78           C  
ATOM   3736  CE1 PHE A 252     -12.207  14.805 -21.230  1.00  0.78           C  
ATOM   3737  CE2 PHE A 252     -14.199  13.813 -20.520  1.00  0.78           C  
ATOM   3738  CZ  PHE A 252     -12.992  13.713 -21.111  1.00  0.78           C  
ATOM   3739  H   PHE A 252     -14.410  18.737 -21.696  1.00  0.78           H  
ATOM   3740  HA  PHE A 252     -16.267  17.176 -20.211  1.00  0.78           H  
ATOM   3741 1HB  PHE A 252     -13.464  18.137 -19.732  1.00  0.78           H  
ATOM   3742 2HB  PHE A 252     -14.293  17.309 -18.475  1.00  0.78           H  
ATOM   3743  HD1 PHE A 252     -11.968  16.868 -20.820  1.00  0.78           H  
ATOM   3744  HD2 PHE A 252     -15.596  15.105 -19.560  1.00  0.78           H  
ATOM   3745  HE1 PHE A 252     -11.240  14.725 -21.708  1.00  0.78           H  
ATOM   3746  HE2 PHE A 252     -14.820  12.940 -20.433  1.00  0.78           H  
ATOM   3747  HZ  PHE A 252     -12.650  12.758 -21.489  1.00  0.78           H  
ATOM   3748  N   ILE A 253     -15.681  20.156 -18.915  1.00  0.80           N  
ATOM   3749  CA  ILE A 253     -16.204  21.110 -17.947  1.00  0.80           C  
ATOM   3750  C   ILE A 253     -17.672  21.405 -18.250  1.00  0.80           C  
ATOM   3751  O   ILE A 253     -18.529  21.347 -17.361  1.00  0.80           O  
ATOM   3752  CB  ILE A 253     -15.430  22.440 -18.024  1.00  0.80           C  
ATOM   3753  CG1 ILE A 253     -13.973  22.262 -17.559  1.00  0.80           C  
ATOM   3754  CG2 ILE A 253     -16.122  23.488 -17.172  1.00  0.80           C  
ATOM   3755  CD1 ILE A 253     -13.095  23.449 -17.927  1.00  0.80           C  
ATOM   3756  H   ILE A 253     -14.917  20.428 -19.538  1.00  0.80           H  
ATOM   3757  HA  ILE A 253     -16.122  20.686 -16.947  1.00  0.80           H  
ATOM   3758  HB  ILE A 253     -15.408  22.782 -19.056  1.00  0.80           H  
ATOM   3759 1HG1 ILE A 253     -13.962  22.145 -16.476  1.00  0.80           H  
ATOM   3760 2HG1 ILE A 253     -13.558  21.363 -18.004  1.00  0.80           H  
ATOM   3761 1HG2 ILE A 253     -15.586  24.425 -17.249  1.00  0.80           H  
ATOM   3762 2HG2 ILE A 253     -17.148  23.633 -17.520  1.00  0.80           H  
ATOM   3763 3HG2 ILE A 253     -16.135  23.163 -16.140  1.00  0.80           H  
ATOM   3764 1HD1 ILE A 253     -12.104  23.303 -17.593  1.00  0.80           H  
ATOM   3765 2HD1 ILE A 253     -13.076  23.578 -18.986  1.00  0.80           H  
ATOM   3766 3HD1 ILE A 253     -13.486  24.323 -17.488  1.00  0.80           H  
ATOM   3767  N   ASP A 254     -17.965  21.693 -19.523  1.00  0.83           N  
ATOM   3768  CA  ASP A 254     -19.318  22.046 -19.919  1.00  0.83           C  
ATOM   3769  C   ASP A 254     -20.288  20.892 -19.695  1.00  0.83           C  
ATOM   3770  O   ASP A 254     -21.407  21.105 -19.210  1.00  0.83           O  
ATOM   3771  CB  ASP A 254     -19.358  22.450 -21.399  1.00  0.83           C  
ATOM   3772  CG  ASP A 254     -18.647  23.804 -21.709  1.00  0.83           C  
ATOM   3773  OD1 ASP A 254     -18.304  24.523 -20.789  1.00  0.83           O  
ATOM   3774  OD2 ASP A 254     -18.489  24.114 -22.869  1.00  0.83           O  
ATOM   3775  H   ASP A 254     -17.222  21.689 -20.220  1.00  0.83           H  
ATOM   3776  HA  ASP A 254     -19.642  22.891 -19.312  1.00  0.83           H  
ATOM   3777 1HB  ASP A 254     -18.870  21.668 -21.988  1.00  0.83           H  
ATOM   3778 2HB  ASP A 254     -20.392  22.509 -21.733  1.00  0.83           H  
ATOM   3779  N   GLU A 255     -19.860  19.665 -20.001  1.00  0.85           N  
ATOM   3780  CA  GLU A 255     -20.734  18.525 -19.791  1.00  0.85           C  
ATOM   3781  C   GLU A 255     -21.009  18.328 -18.310  1.00  0.85           C  
ATOM   3782  O   GLU A 255     -22.137  18.010 -17.927  1.00  0.85           O  
ATOM   3783  CB  GLU A 255     -20.169  17.245 -20.409  1.00  0.85           C  
ATOM   3784  CG  GLU A 255     -20.179  17.210 -21.953  1.00  0.85           C  
ATOM   3785  CD  GLU A 255     -19.675  15.903 -22.516  1.00  0.85           C  
ATOM   3786  OE1 GLU A 255     -19.293  15.065 -21.736  1.00  0.85           O  
ATOM   3787  OE2 GLU A 255     -19.654  15.748 -23.719  1.00  0.85           O  
ATOM   3788  H   GLU A 255     -18.933  19.528 -20.402  1.00  0.85           H  
ATOM   3789  HA  GLU A 255     -21.683  18.733 -20.283  1.00  0.85           H  
ATOM   3790 1HB  GLU A 255     -19.131  17.121 -20.083  1.00  0.85           H  
ATOM   3791 2HB  GLU A 255     -20.729  16.385 -20.044  1.00  0.85           H  
ATOM   3792 1HG  GLU A 255     -21.199  17.369 -22.297  1.00  0.85           H  
ATOM   3793 2HG  GLU A 255     -19.572  18.025 -22.335  1.00  0.85           H  
ATOM   3794  N   ALA A 256     -19.995  18.534 -17.460  1.00  0.87           N  
ATOM   3795  CA  ALA A 256     -20.221  18.386 -16.033  1.00  0.87           C  
ATOM   3796  C   ALA A 256     -21.265  19.379 -15.560  1.00  0.87           C  
ATOM   3797  O   ALA A 256     -22.173  19.024 -14.808  1.00  0.87           O  
ATOM   3798  CB  ALA A 256     -18.936  18.601 -15.261  1.00  0.87           C  
ATOM   3799  H   ALA A 256     -19.060  18.764 -17.804  1.00  0.87           H  
ATOM   3800  HA  ALA A 256     -20.590  17.377 -15.850  1.00  0.87           H  
ATOM   3801 1HB  ALA A 256     -19.119  18.472 -14.196  1.00  0.87           H  
ATOM   3802 2HB  ALA A 256     -18.191  17.879 -15.599  1.00  0.87           H  
ATOM   3803 3HB  ALA A 256     -18.566  19.612 -15.444  1.00  0.87           H  
ATOM   3804  N   ASP A 257     -21.191  20.616 -16.051  1.00  0.90           N  
ATOM   3805  CA  ASP A 257     -22.167  21.601 -15.618  1.00  0.90           C  
ATOM   3806  C   ASP A 257     -23.569  21.227 -16.092  1.00  0.90           C  
ATOM   3807  O   ASP A 257     -24.549  21.400 -15.367  1.00  0.90           O  
ATOM   3808  CB  ASP A 257     -21.778  22.994 -16.105  1.00  0.90           C  
ATOM   3809  CG  ASP A 257     -20.567  23.559 -15.355  1.00  0.90           C  
ATOM   3810  OD1 ASP A 257     -20.175  22.970 -14.364  1.00  0.90           O  
ATOM   3811  OD2 ASP A 257     -20.085  24.593 -15.728  1.00  0.90           O  
ATOM   3812  H   ASP A 257     -20.430  20.872 -16.687  1.00  0.90           H  
ATOM   3813  HA  ASP A 257     -22.177  21.616 -14.529  1.00  0.90           H  
ATOM   3814 1HB  ASP A 257     -21.535  22.944 -17.173  1.00  0.90           H  
ATOM   3815 2HB  ASP A 257     -22.620  23.672 -15.989  1.00  0.90           H  
ATOM   3816  N   ALA A 258     -23.662  20.696 -17.316  1.00  0.92           N  
ATOM   3817  CA  ALA A 258     -24.932  20.247 -17.878  1.00  0.92           C  
ATOM   3818  C   ALA A 258     -25.531  19.098 -17.066  1.00  0.92           C  
ATOM   3819  O   ALA A 258     -26.750  18.995 -16.921  1.00  0.92           O  
ATOM   3820  CB  ALA A 258     -24.737  19.807 -19.317  1.00  0.92           C  
ATOM   3821  H   ALA A 258     -22.817  20.612 -17.882  1.00  0.92           H  
ATOM   3822  HA  ALA A 258     -25.628  21.084 -17.847  1.00  0.92           H  
ATOM   3823 1HB  ALA A 258     -25.692  19.500 -19.736  1.00  0.92           H  
ATOM   3824 2HB  ALA A 258     -24.330  20.634 -19.896  1.00  0.92           H  
ATOM   3825 3HB  ALA A 258     -24.045  18.972 -19.345  1.00  0.92           H  
ATOM   3826  N   PHE A 259     -24.660  18.221 -16.558  1.00  0.93           N  
ATOM   3827  CA  PHE A 259     -25.043  17.052 -15.773  1.00  0.93           C  
ATOM   3828  C   PHE A 259     -25.638  17.452 -14.420  1.00  0.93           C  
ATOM   3829  O   PHE A 259     -26.670  16.916 -14.002  1.00  0.93           O  
ATOM   3830  CB  PHE A 259     -23.847  16.116 -15.624  1.00  0.93           C  
ATOM   3831  CG  PHE A 259     -24.145  14.855 -14.949  1.00  0.93           C  
ATOM   3832  CD1 PHE A 259     -24.927  13.905 -15.562  1.00  0.93           C  
ATOM   3833  CD2 PHE A 259     -23.627  14.594 -13.729  1.00  0.93           C  
ATOM   3834  CE1 PHE A 259     -25.193  12.724 -14.932  1.00  0.93           C  
ATOM   3835  CE2 PHE A 259     -23.879  13.432 -13.100  1.00  0.93           C  
ATOM   3836  CZ  PHE A 259     -24.668  12.487 -13.701  1.00  0.93           C  
ATOM   3837  H   PHE A 259     -23.668  18.355 -16.758  1.00  0.93           H  
ATOM   3838  HA  PHE A 259     -25.811  16.514 -16.327  1.00  0.93           H  
ATOM   3839 1HB  PHE A 259     -23.433  15.895 -16.608  1.00  0.93           H  
ATOM   3840 2HB  PHE A 259     -23.070  16.624 -15.057  1.00  0.93           H  
ATOM   3841  HD1 PHE A 259     -25.340  14.109 -16.551  1.00  0.93           H  
ATOM   3842  HD2 PHE A 259     -23.006  15.338 -13.269  1.00  0.93           H  
ATOM   3843  HE1 PHE A 259     -25.822  11.975 -15.416  1.00  0.93           H  
ATOM   3844  HE2 PHE A 259     -23.459  13.257 -12.119  1.00  0.93           H  
ATOM   3845  HZ  PHE A 259     -24.876  11.551 -13.207  1.00  0.93           H  
ATOM   3846  N   VAL A 260     -24.993  18.407 -13.742  1.00  0.94           N  
ATOM   3847  CA  VAL A 260     -25.452  18.893 -12.436  1.00  0.94           C  
ATOM   3848  C   VAL A 260     -25.677  20.422 -12.333  1.00  0.94           C  
ATOM   3849  O   VAL A 260     -24.973  21.093 -11.567  1.00  0.94           O  
ATOM   3850  CB  VAL A 260     -24.455  18.468 -11.333  1.00  0.94           C  
ATOM   3851  CG1 VAL A 260     -24.572  17.010 -11.051  1.00  0.94           C  
ATOM   3852  CG2 VAL A 260     -23.058  18.756 -11.783  1.00  0.94           C  
ATOM   3853  H   VAL A 260     -24.139  18.796 -14.150  1.00  0.94           H  
ATOM   3854  HA  VAL A 260     -26.399  18.399 -12.219  1.00  0.94           H  
ATOM   3855  HB  VAL A 260     -24.675  19.018 -10.418  1.00  0.94           H  
ATOM   3856 1HG1 VAL A 260     -23.866  16.731 -10.282  1.00  0.94           H  
ATOM   3857 2HG1 VAL A 260     -25.581  16.792 -10.713  1.00  0.94           H  
ATOM   3858 3HG1 VAL A 260     -24.370  16.463 -11.934  1.00  0.94           H  
ATOM   3859 1HG2 VAL A 260     -22.361  18.462 -11.003  1.00  0.94           H  
ATOM   3860 2HG2 VAL A 260     -22.854  18.188 -12.677  1.00  0.94           H  
ATOM   3861 3HG2 VAL A 260     -22.945  19.825 -11.992  1.00  0.94           H  
ATOM   3862  N   PRO A 261     -26.682  20.994 -13.036  1.00  0.93           N  
ATOM   3863  CA  PRO A 261     -26.982  22.409 -13.062  1.00  0.93           C  
ATOM   3864  C   PRO A 261     -27.211  22.902 -11.654  1.00  0.93           C  
ATOM   3865  O   PRO A 261     -27.798  22.204 -10.828  1.00  0.93           O  
ATOM   3866  CB  PRO A 261     -28.287  22.477 -13.859  1.00  0.93           C  
ATOM   3867  CG  PRO A 261     -28.260  21.258 -14.717  1.00  0.93           C  
ATOM   3868  CD  PRO A 261     -27.608  20.199 -13.859  1.00  0.93           C  
ATOM   3869  HA  PRO A 261     -26.164  22.951 -13.561  1.00  0.93           H  
ATOM   3870 1HB  PRO A 261     -29.147  22.503 -13.174  1.00  0.93           H  
ATOM   3871 2HB  PRO A 261     -28.317  23.407 -14.446  1.00  0.93           H  
ATOM   3872 1HG  PRO A 261     -29.274  20.981 -15.034  1.00  0.93           H  
ATOM   3873 2HG  PRO A 261     -27.679  21.449 -15.636  1.00  0.93           H  
ATOM   3874 1HD  PRO A 261     -28.333  19.655 -13.242  1.00  0.93           H  
ATOM   3875 2HD  PRO A 261     -27.105  19.577 -14.542  1.00  0.93           H  
ATOM   3876  N   GLY A 262     -26.744  24.106 -11.378  1.00  0.89           N  
ATOM   3877  CA  GLY A 262     -26.881  24.708 -10.059  1.00  0.89           C  
ATOM   3878  C   GLY A 262     -25.642  24.462  -9.205  1.00  0.89           C  
ATOM   3879  O   GLY A 262     -25.418  25.158  -8.215  1.00  0.89           O  
ATOM   3880  H   GLY A 262     -26.274  24.626 -12.106  1.00  0.89           H  
ATOM   3881 1HA  GLY A 262     -27.048  25.780 -10.163  1.00  0.89           H  
ATOM   3882 2HA  GLY A 262     -27.755  24.294  -9.558  1.00  0.89           H  
ATOM   3883  N   ASN A 263     -24.795  23.521  -9.633  1.00  0.85           N  
ATOM   3884  CA  ASN A 263     -23.567  23.207  -8.919  1.00  0.85           C  
ATOM   3885  C   ASN A 263     -22.403  23.163  -9.910  1.00  0.85           C  
ATOM   3886  O   ASN A 263     -21.846  22.082 -10.095  1.00  0.85           O  
ATOM   3887  CB  ASN A 263     -23.688  21.854  -8.236  1.00  0.85           C  
ATOM   3888  CG  ASN A 263     -24.829  21.783  -7.278  1.00  0.85           C  
ATOM   3889  OD1 ASN A 263     -24.753  22.273  -6.147  1.00  0.85           O  
ATOM   3890  ND2 ASN A 263     -25.901  21.168  -7.712  1.00  0.85           N  
ATOM   3891  H   ASN A 263     -25.024  22.952 -10.451  1.00  0.85           H  
ATOM   3892  HA  ASN A 263     -23.373  23.966  -8.165  1.00  0.85           H  
ATOM   3893 1HB  ASN A 263     -23.826  21.083  -8.998  1.00  0.85           H  
ATOM   3894 2HB  ASN A 263     -22.765  21.626  -7.703  1.00  0.85           H  
ATOM   3895 1HD2 ASN A 263     -26.704  21.085  -7.123  1.00  0.85           H  
ATOM   3896 2HD2 ASN A 263     -25.915  20.785  -8.640  1.00  0.85           H  
ATOM   3897  N   PRO A 264     -22.024  24.305 -10.537  1.00  0.79           N  
ATOM   3898  CA  PRO A 264     -21.069  24.430 -11.630  1.00  0.79           C  
ATOM   3899  C   PRO A 264     -19.640  24.168 -11.205  1.00  0.79           C  
ATOM   3900  O   PRO A 264     -19.284  24.351 -10.040  1.00  0.79           O  
ATOM   3901  CB  PRO A 264     -21.225  25.888 -12.057  1.00  0.79           C  
ATOM   3902  CG  PRO A 264     -21.677  26.606 -10.806  1.00  0.79           C  
ATOM   3903  CD  PRO A 264     -22.563  25.616 -10.086  1.00  0.79           C  
ATOM   3904  HA  PRO A 264     -21.365  23.746 -12.439  1.00  0.79           H  
ATOM   3905 1HB  PRO A 264     -20.257  26.258 -12.441  1.00  0.79           H  
ATOM   3906 2HB  PRO A 264     -21.938  25.957 -12.889  1.00  0.79           H  
ATOM   3907 1HG  PRO A 264     -20.800  26.898 -10.208  1.00  0.79           H  
ATOM   3908 2HG  PRO A 264     -22.205  27.534 -11.070  1.00  0.79           H  
ATOM   3909 1HD  PRO A 264     -22.460  25.756  -9.004  1.00  0.79           H  
ATOM   3910 2HD  PRO A 264     -23.581  25.768 -10.434  1.00  0.79           H  
ATOM   3911  N   THR A 265     -18.815  23.782 -12.163  1.00  0.73           N  
ATOM   3912  CA  THR A 265     -17.397  23.556 -11.936  1.00  0.73           C  
ATOM   3913  C   THR A 265     -16.637  24.890 -12.029  1.00  0.73           C  
ATOM   3914  O   THR A 265     -16.773  25.613 -13.017  1.00  0.73           O  
ATOM   3915  CB  THR A 265     -16.869  22.590 -13.016  1.00  0.73           C  
ATOM   3916  OG1 THR A 265     -17.626  21.350 -12.987  1.00  0.73           O  
ATOM   3917  CG2 THR A 265     -15.384  22.277 -12.795  1.00  0.73           C  
ATOM   3918  H   THR A 265     -19.197  23.627 -13.102  1.00  0.73           H  
ATOM   3919  HA  THR A 265     -17.251  23.133 -10.941  1.00  0.73           H  
ATOM   3920  HB  THR A 265     -16.997  23.049 -13.991  1.00  0.73           H  
ATOM   3921  HG1 THR A 265     -18.429  21.492 -13.545  1.00  0.73           H  
ATOM   3922 1HG2 THR A 265     -15.043  21.602 -13.574  1.00  0.73           H  
ATOM   3923 2HG2 THR A 265     -14.807  23.197 -12.838  1.00  0.73           H  
ATOM   3924 3HG2 THR A 265     -15.245  21.810 -11.822  1.00  0.73           H  
ATOM   3925  N   HIS A 266     -15.835  25.232 -11.023  1.00  0.67           N  
ATOM   3926  CA  HIS A 266     -15.071  26.485 -11.112  1.00  0.67           C  
ATOM   3927  C   HIS A 266     -13.832  26.228 -11.962  1.00  0.67           C  
ATOM   3928  O   HIS A 266     -13.359  25.095 -11.974  1.00  0.67           O  
ATOM   3929  CB  HIS A 266     -14.731  26.996  -9.722  1.00  0.67           C  
ATOM   3930  CG  HIS A 266     -15.948  27.436  -8.962  1.00  0.67           C  
ATOM   3931  ND1 HIS A 266     -16.637  28.598  -9.261  1.00  0.67           N  
ATOM   3932  CD2 HIS A 266     -16.617  26.856  -7.941  1.00  0.67           C  
ATOM   3933  CE1 HIS A 266     -17.671  28.714  -8.445  1.00  0.67           C  
ATOM   3934  NE2 HIS A 266     -17.680  27.672  -7.636  1.00  0.67           N  
ATOM   3935  H   HIS A 266     -15.744  24.620 -10.208  1.00  0.67           H  
ATOM   3936  HA  HIS A 266     -15.666  27.249 -11.612  1.00  0.67           H  
ATOM   3937 1HB  HIS A 266     -14.260  26.196  -9.158  1.00  0.67           H  
ATOM   3938 2HB  HIS A 266     -14.028  27.826  -9.788  1.00  0.67           H  
ATOM   3939  HD2 HIS A 266     -16.365  25.910  -7.448  1.00  0.67           H  
ATOM   3940  HE1 HIS A 266     -18.394  29.530  -8.444  1.00  0.67           H  
ATOM   3941  HE2 HIS A 266     -18.358  27.486  -6.909  1.00  0.67           H  
ATOM   3942  N   VAL A 267     -13.328  27.233 -12.699  1.00  0.63           N  
ATOM   3943  CA  VAL A 267     -12.172  26.964 -13.565  1.00  0.63           C  
ATOM   3944  C   VAL A 267     -10.992  27.940 -13.439  1.00  0.63           C  
ATOM   3945  O   VAL A 267     -11.164  29.161 -13.487  1.00  0.63           O  
ATOM   3946  CB  VAL A 267     -12.624  26.951 -15.047  1.00  0.63           C  
ATOM   3947  CG1 VAL A 267     -11.418  26.630 -15.986  1.00  0.63           C  
ATOM   3948  CG2 VAL A 267     -13.760  25.950 -15.224  1.00  0.63           C  
ATOM   3949  H   VAL A 267     -13.742  28.154 -12.664  1.00  0.63           H  
ATOM   3950  HA  VAL A 267     -11.809  25.973 -13.321  1.00  0.63           H  
ATOM   3951  HB  VAL A 267     -12.983  27.941 -15.314  1.00  0.63           H  
ATOM   3952 1HG1 VAL A 267     -11.752  26.639 -17.021  1.00  0.63           H  
ATOM   3953 2HG1 VAL A 267     -10.635  27.372 -15.860  1.00  0.63           H  
ATOM   3954 3HG1 VAL A 267     -11.021  25.641 -15.739  1.00  0.63           H  
ATOM   3955 1HG2 VAL A 267     -14.082  25.985 -16.248  1.00  0.63           H  
ATOM   3956 2HG2 VAL A 267     -13.419  24.953 -14.970  1.00  0.63           H  
ATOM   3957 3HG2 VAL A 267     -14.601  26.211 -14.590  1.00  0.63           H  
ATOM   3958  N   HIS A 268      -9.794  27.369 -13.316  1.00  0.61           N  
ATOM   3959  CA  HIS A 268      -8.514  28.086 -13.287  1.00  0.61           C  
ATOM   3960  C   HIS A 268      -7.725  27.686 -14.526  1.00  0.61           C  
ATOM   3961  O   HIS A 268      -7.858  26.551 -14.984  1.00  0.61           O  
ATOM   3962  CB  HIS A 268      -7.677  27.761 -12.051  1.00  0.61           C  
ATOM   3963  CG  HIS A 268      -6.407  28.533 -11.980  1.00  0.61           C  
ATOM   3964  ND1 HIS A 268      -6.363  29.865 -11.626  1.00  0.61           N  
ATOM   3965  CD2 HIS A 268      -5.138  28.173 -12.241  1.00  0.61           C  
ATOM   3966  CE1 HIS A 268      -5.111  30.284 -11.668  1.00  0.61           C  
ATOM   3967  NE2 HIS A 268      -4.353  29.280 -12.039  1.00  0.61           N  
ATOM   3968  H   HIS A 268      -9.780  26.350 -13.264  1.00  0.61           H  
ATOM   3969  HA  HIS A 268      -8.682  29.161 -13.321  1.00  0.61           H  
ATOM   3970 1HB  HIS A 268      -8.252  27.957 -11.149  1.00  0.61           H  
ATOM   3971 2HB  HIS A 268      -7.416  26.719 -12.077  1.00  0.61           H  
ATOM   3972  HD2 HIS A 268      -4.801  27.196 -12.556  1.00  0.61           H  
ATOM   3973  HE1 HIS A 268      -4.766  31.291 -11.441  1.00  0.61           H  
ATOM   3974  HE2 HIS A 268      -3.353  29.309 -12.166  1.00  0.61           H  
ATOM   3975  N   GLN A 269      -6.943  28.601 -15.096  1.00  0.59           N  
ATOM   3976  CA  GLN A 269      -6.144  28.211 -16.256  1.00  0.59           C  
ATOM   3977  C   GLN A 269      -4.647  28.350 -15.954  1.00  0.59           C  
ATOM   3978  O   GLN A 269      -4.217  29.352 -15.378  1.00  0.59           O  
ATOM   3979  CB  GLN A 269      -6.514  29.101 -17.457  1.00  0.59           C  
ATOM   3980  CG  GLN A 269      -8.005  29.062 -17.833  1.00  0.59           C  
ATOM   3981  CD  GLN A 269      -8.367  29.905 -19.100  1.00  0.59           C  
ATOM   3982  OE1 GLN A 269      -8.916  29.412 -20.119  1.00  0.59           O  
ATOM   3983  NE2 GLN A 269      -8.050  31.196 -19.033  1.00  0.59           N  
ATOM   3984  H   GLN A 269      -6.875  29.534 -14.709  1.00  0.59           H  
ATOM   3985  HA  GLN A 269      -6.339  27.167 -16.505  1.00  0.59           H  
ATOM   3986 1HB  GLN A 269      -6.231  30.132 -17.253  1.00  0.59           H  
ATOM   3987 2HB  GLN A 269      -5.950  28.771 -18.322  1.00  0.59           H  
ATOM   3988 1HG  GLN A 269      -8.278  28.039 -17.992  1.00  0.59           H  
ATOM   3989 2HG  GLN A 269      -8.578  29.465 -16.996  1.00  0.59           H  
ATOM   3990 1HE2 GLN A 269      -8.248  31.803 -19.804  1.00  0.59           H  
ATOM   3991 2HE2 GLN A 269      -7.612  31.564 -18.211  1.00  0.59           H  
ATOM   3992  N   LEU A 270      -3.855  27.373 -16.398  1.00  0.58           N  
ATOM   3993  CA  LEU A 270      -2.399  27.415 -16.265  1.00  0.58           C  
ATOM   3994  C   LEU A 270      -1.707  27.444 -17.620  1.00  0.58           C  
ATOM   3995  O   LEU A 270      -2.020  26.665 -18.530  1.00  0.58           O  
ATOM   3996  CB  LEU A 270      -1.842  26.186 -15.502  1.00  0.58           C  
ATOM   3997  CG  LEU A 270      -2.263  25.986 -14.055  1.00  0.58           C  
ATOM   3998  CD1 LEU A 270      -1.688  24.651 -13.534  1.00  0.58           C  
ATOM   3999  CD2 LEU A 270      -1.745  27.113 -13.228  1.00  0.58           C  
ATOM   4000  H   LEU A 270      -4.285  26.569 -16.845  1.00  0.58           H  
ATOM   4001  HA  LEU A 270      -2.125  28.318 -15.723  1.00  0.58           H  
ATOM   4002 1HB  LEU A 270      -2.136  25.287 -16.050  1.00  0.58           H  
ATOM   4003 2HB  LEU A 270      -0.748  26.241 -15.521  1.00  0.58           H  
ATOM   4004  HG  LEU A 270      -3.334  25.957 -13.997  1.00  0.58           H  
ATOM   4005 1HD1 LEU A 270      -1.983  24.500 -12.496  1.00  0.58           H  
ATOM   4006 2HD1 LEU A 270      -2.065  23.828 -14.145  1.00  0.58           H  
ATOM   4007 3HD1 LEU A 270      -0.597  24.682 -13.598  1.00  0.58           H  
ATOM   4008 1HD2 LEU A 270      -2.048  26.969 -12.193  1.00  0.58           H  
ATOM   4009 2HD2 LEU A 270      -0.653  27.130 -13.297  1.00  0.58           H  
ATOM   4010 3HD2 LEU A 270      -2.149  28.054 -13.602  1.00  0.58           H  
ATOM   4011  N   ASP A 271      -0.692  28.286 -17.744  1.00  0.58           N  
ATOM   4012  CA  ASP A 271       0.082  28.324 -18.979  1.00  0.58           C  
ATOM   4013  C   ASP A 271       1.146  27.236 -18.909  1.00  0.58           C  
ATOM   4014  O   ASP A 271       2.323  27.521 -18.693  1.00  0.58           O  
ATOM   4015  CB  ASP A 271       0.725  29.700 -19.175  1.00  0.58           C  
ATOM   4016  CG  ASP A 271       1.379  29.932 -20.562  1.00  0.58           C  
ATOM   4017  OD1 ASP A 271       1.066  29.227 -21.494  1.00  0.58           O  
ATOM   4018  OD2 ASP A 271       2.184  30.831 -20.658  1.00  0.58           O  
ATOM   4019  H   ASP A 271      -0.458  28.905 -16.980  1.00  0.58           H  
ATOM   4020  HA  ASP A 271      -0.571  28.117 -19.821  1.00  0.58           H  
ATOM   4021 1HB  ASP A 271      -0.031  30.472 -19.027  1.00  0.58           H  
ATOM   4022 2HB  ASP A 271       1.489  29.848 -18.412  1.00  0.58           H  
ATOM   4023  N   SER A 272       0.705  25.986 -19.067  1.00  0.58           N  
ATOM   4024  CA  SER A 272       1.596  24.842 -18.900  1.00  0.58           C  
ATOM   4025  C   SER A 272       1.181  23.659 -19.725  1.00  0.58           C  
ATOM   4026  O   SER A 272       0.071  23.612 -20.269  1.00  0.58           O  
ATOM   4027  CB  SER A 272       1.558  24.305 -17.493  1.00  0.58           C  
ATOM   4028  OG  SER A 272       0.350  23.599 -17.291  1.00  0.58           O  
ATOM   4029  H   SER A 272      -0.288  25.865 -19.234  1.00  0.58           H  
ATOM   4030  HA  SER A 272       2.611  25.133 -19.178  1.00  0.58           H  
ATOM   4031 1HB  SER A 272       2.409  23.651 -17.312  1.00  0.58           H  
ATOM   4032 2HB  SER A 272       1.619  25.125 -16.795  1.00  0.58           H  
ATOM   4033  HG  SER A 272       0.476  22.691 -17.737  1.00  0.58           H  
ATOM   4034  N   SER A 273       2.085  22.693 -19.753  1.00  0.58           N  
ATOM   4035  CA  SER A 273       1.885  21.408 -20.393  1.00  0.58           C  
ATOM   4036  C   SER A 273       0.966  20.541 -19.561  1.00  0.58           C  
ATOM   4037  O   SER A 273       0.460  20.961 -18.505  1.00  0.58           O  
ATOM   4038  CB  SER A 273       3.189  20.659 -20.580  1.00  0.58           C  
ATOM   4039  OG  SER A 273       3.685  20.214 -19.347  1.00  0.58           O  
ATOM   4040  H   SER A 273       2.991  22.882 -19.299  1.00  0.58           H  
ATOM   4041  HA  SER A 273       1.424  21.570 -21.367  1.00  0.58           H  
ATOM   4042 1HB  SER A 273       3.032  19.808 -21.236  1.00  0.58           H  
ATOM   4043 2HB  SER A 273       3.924  21.303 -21.060  1.00  0.58           H  
ATOM   4044  HG  SER A 273       4.390  20.850 -19.103  1.00  0.58           H  
ATOM   4045  N   HIS A 274       0.755  19.330 -20.089  1.00  0.58           N  
ATOM   4046  CA  HIS A 274      -0.065  18.248 -19.554  1.00  0.58           C  
ATOM   4047  C   HIS A 274       0.239  17.913 -18.118  1.00  0.58           C  
ATOM   4048  O   HIS A 274      -0.684  17.671 -17.351  1.00  0.58           O  
ATOM   4049  CB  HIS A 274       0.135  16.987 -20.383  1.00  0.58           C  
ATOM   4050  CG  HIS A 274      -0.616  15.791 -19.935  1.00  0.58           C  
ATOM   4051  ND1 HIS A 274      -1.987  15.704 -20.008  1.00  0.58           N  
ATOM   4052  CD2 HIS A 274      -0.182  14.604 -19.453  1.00  0.58           C  
ATOM   4053  CE1 HIS A 274      -2.371  14.518 -19.578  1.00  0.58           C  
ATOM   4054  NE2 HIS A 274      -1.285  13.824 -19.241  1.00  0.58           N  
ATOM   4055  H   HIS A 274       1.234  19.129 -20.954  1.00  0.58           H  
ATOM   4056  HA  HIS A 274      -1.116  18.533 -19.606  1.00  0.58           H  
ATOM   4057 1HB  HIS A 274      -0.119  17.186 -21.429  1.00  0.58           H  
ATOM   4058 2HB  HIS A 274       1.170  16.736 -20.345  1.00  0.58           H  
ATOM   4059  HD1 HIS A 274      -2.605  16.451 -20.366  1.00  0.58           H  
ATOM   4060  HD2 HIS A 274       0.813  14.214 -19.240  1.00  0.58           H  
ATOM   4061  HE1 HIS A 274      -3.426  14.262 -19.557  1.00  0.58           H  
ATOM   4062  N   SER A 275       1.517  17.912 -17.734  1.00  0.59           N  
ATOM   4063  CA  SER A 275       1.880  17.555 -16.364  1.00  0.59           C  
ATOM   4064  C   SER A 275       2.415  18.764 -15.548  1.00  0.59           C  
ATOM   4065  O   SER A 275       3.625  18.851 -15.286  1.00  0.59           O  
ATOM   4066  CB  SER A 275       2.939  16.470 -16.417  1.00  0.59           C  
ATOM   4067  OG  SER A 275       3.340  16.085 -15.124  1.00  0.59           O  
ATOM   4068  H   SER A 275       2.247  18.083 -18.432  1.00  0.59           H  
ATOM   4069  HA  SER A 275       1.015  17.124 -15.881  1.00  0.59           H  
ATOM   4070 1HB  SER A 275       2.548  15.601 -16.956  1.00  0.59           H  
ATOM   4071 2HB  SER A 275       3.797  16.841 -16.978  1.00  0.59           H  
ATOM   4072  HG  SER A 275       2.546  15.762 -14.682  1.00  0.59           H  
ATOM   4073  N   PRO A 276       1.507  19.670 -15.057  1.00  0.59           N  
ATOM   4074  CA  PRO A 276       1.780  20.937 -14.392  1.00  0.59           C  
ATOM   4075  C   PRO A 276       2.419  20.722 -13.030  1.00  0.59           C  
ATOM   4076  O   PRO A 276       3.040  21.614 -12.468  1.00  0.59           O  
ATOM   4077  CB  PRO A 276       0.382  21.548 -14.242  1.00  0.59           C  
ATOM   4078  CG  PRO A 276      -0.541  20.380 -14.172  1.00  0.59           C  
ATOM   4079  CD  PRO A 276       0.042  19.392 -15.118  1.00  0.59           C  
ATOM   4080  HA  PRO A 276       2.417  21.562 -15.039  1.00  0.59           H  
ATOM   4081 1HB  PRO A 276       0.353  22.215 -13.383  1.00  0.59           H  
ATOM   4082 2HB  PRO A 276       0.168  22.178 -15.117  1.00  0.59           H  
ATOM   4083 1HG  PRO A 276      -0.588  19.995 -13.150  1.00  0.59           H  
ATOM   4084 2HG  PRO A 276      -1.563  20.675 -14.430  1.00  0.59           H  
ATOM   4085 1HD  PRO A 276      -0.241  18.394 -14.786  1.00  0.59           H  
ATOM   4086 2HD  PRO A 276      -0.336  19.647 -16.103  1.00  0.59           H  
ATOM   4087  N   PHE A 277       2.320  19.495 -12.530  1.00  0.60           N  
ATOM   4088  CA  PHE A 277       2.872  19.121 -11.240  1.00  0.60           C  
ATOM   4089  C   PHE A 277       4.384  19.046 -11.312  1.00  0.60           C  
ATOM   4090  O   PHE A 277       5.072  19.063 -10.289  1.00  0.60           O  
ATOM   4091  CB  PHE A 277       2.329  17.762 -10.838  1.00  0.60           C  
ATOM   4092  CG  PHE A 277       0.856  17.717 -10.467  1.00  0.60           C  
ATOM   4093  CD1 PHE A 277      -0.124  17.541 -11.435  1.00  0.60           C  
ATOM   4094  CD2 PHE A 277       0.454  17.785  -9.135  1.00  0.60           C  
ATOM   4095  CE1 PHE A 277      -1.450  17.437 -11.057  1.00  0.60           C  
ATOM   4096  CE2 PHE A 277      -0.850  17.692  -8.759  1.00  0.60           C  
ATOM   4097  CZ  PHE A 277      -1.800  17.513  -9.707  1.00  0.60           C  
ATOM   4098  H   PHE A 277       1.816  18.791 -13.044  1.00  0.60           H  
ATOM   4099  HA  PHE A 277       2.619  19.871 -10.504  1.00  0.60           H  
ATOM   4100 1HB  PHE A 277       2.502  17.051 -11.647  1.00  0.60           H  
ATOM   4101 2HB  PHE A 277       2.896  17.404  -9.982  1.00  0.60           H  
ATOM   4102  HD1 PHE A 277       0.160  17.468 -12.485  1.00  0.60           H  
ATOM   4103  HD2 PHE A 277       1.199  17.883  -8.385  1.00  0.60           H  
ATOM   4104  HE1 PHE A 277      -2.220  17.288 -11.812  1.00  0.60           H  
ATOM   4105  HE2 PHE A 277      -1.125  17.739  -7.705  1.00  0.60           H  
ATOM   4106  HZ  PHE A 277      -2.821  17.422  -9.401  1.00  0.60           H  
ATOM   4107  N   VAL A 278       4.894  18.940 -12.530  1.00  0.60           N  
ATOM   4108  CA  VAL A 278       6.309  18.867 -12.775  1.00  0.60           C  
ATOM   4109  C   VAL A 278       6.786  20.218 -13.292  1.00  0.60           C  
ATOM   4110  O   VAL A 278       7.809  20.729 -12.834  1.00  0.60           O  
ATOM   4111  CB  VAL A 278       6.616  17.737 -13.770  1.00  0.60           C  
ATOM   4112  CG1 VAL A 278       8.100  17.701 -14.122  1.00  0.60           C  
ATOM   4113  CG2 VAL A 278       6.173  16.406 -13.150  1.00  0.60           C  
ATOM   4114  H   VAL A 278       4.278  18.920 -13.340  1.00  0.60           H  
ATOM   4115  HA  VAL A 278       6.820  18.649 -11.838  1.00  0.60           H  
ATOM   4116  HB  VAL A 278       6.060  17.914 -14.695  1.00  0.60           H  
ATOM   4117 1HG1 VAL A 278       8.284  16.894 -14.834  1.00  0.60           H  
ATOM   4118 2HG1 VAL A 278       8.391  18.653 -14.566  1.00  0.60           H  
ATOM   4119 3HG1 VAL A 278       8.684  17.528 -13.216  1.00  0.60           H  
ATOM   4120 1HG2 VAL A 278       6.362  15.608 -13.851  1.00  0.60           H  
ATOM   4121 2HG2 VAL A 278       6.725  16.223 -12.226  1.00  0.60           H  
ATOM   4122 3HG2 VAL A 278       5.105  16.443 -12.927  1.00  0.60           H  
ATOM   4123  N   SER A 279       6.057  20.810 -14.253  1.00  0.60           N  
ATOM   4124  CA  SER A 279       6.548  22.082 -14.796  1.00  0.60           C  
ATOM   4125  C   SER A 279       6.215  23.346 -13.978  1.00  0.60           C  
ATOM   4126  O   SER A 279       6.986  24.308 -14.001  1.00  0.60           O  
ATOM   4127  CB  SER A 279       6.028  22.293 -16.192  1.00  0.60           C  
ATOM   4128  OG  SER A 279       4.646  22.510 -16.234  1.00  0.60           O  
ATOM   4129  H   SER A 279       5.214  20.357 -14.612  1.00  0.60           H  
ATOM   4130  HA  SER A 279       7.634  22.011 -14.859  1.00  0.60           H  
ATOM   4131 1HB  SER A 279       6.540  23.152 -16.623  1.00  0.60           H  
ATOM   4132 2HB  SER A 279       6.280  21.430 -16.810  1.00  0.60           H  
ATOM   4133  HG  SER A 279       4.493  22.893 -17.135  1.00  0.60           H  
ATOM   4134  N   GLN A 280       5.094  23.363 -13.246  1.00  0.61           N  
ATOM   4135  CA  GLN A 280       4.735  24.536 -12.454  1.00  0.61           C  
ATOM   4136  C   GLN A 280       4.172  24.172 -11.080  1.00  0.61           C  
ATOM   4137  O   GLN A 280       3.094  24.670 -10.734  1.00  0.61           O  
ATOM   4138  CB  GLN A 280       3.665  25.378 -13.168  1.00  0.61           C  
ATOM   4139  CG  GLN A 280       4.077  25.959 -14.510  1.00  0.61           C  
ATOM   4140  CD  GLN A 280       3.078  26.987 -15.052  1.00  0.61           C  
ATOM   4141  OE1 GLN A 280       1.856  26.898 -14.876  1.00  0.61           O  
ATOM   4142  NE2 GLN A 280       3.629  27.987 -15.730  1.00  0.61           N  
ATOM   4143  H   GLN A 280       4.465  22.568 -13.222  1.00  0.61           H  
ATOM   4144  HA  GLN A 280       5.623  25.150 -12.315  1.00  0.61           H  
ATOM   4145 1HB  GLN A 280       2.778  24.760 -13.332  1.00  0.61           H  
ATOM   4146 2HB  GLN A 280       3.371  26.204 -12.528  1.00  0.61           H  
ATOM   4147 1HG  GLN A 280       5.048  26.443 -14.404  1.00  0.61           H  
ATOM   4148 2HG  GLN A 280       4.146  25.147 -15.237  1.00  0.61           H  
ATOM   4149 1HE2 GLN A 280       3.058  28.702 -16.135  1.00  0.61           H  
ATOM   4150 2HE2 GLN A 280       4.622  28.018 -15.854  1.00  0.61           H  
ATOM   4151  N   PRO A 281       4.879  23.392 -10.243  1.00  0.61           N  
ATOM   4152  CA  PRO A 281       4.414  22.943  -8.946  1.00  0.61           C  
ATOM   4153  C   PRO A 281       4.171  24.064  -7.953  1.00  0.61           C  
ATOM   4154  O   PRO A 281       3.348  23.931  -7.053  1.00  0.61           O  
ATOM   4155  CB  PRO A 281       5.566  22.067  -8.476  1.00  0.61           C  
ATOM   4156  CG  PRO A 281       6.777  22.543  -9.260  1.00  0.61           C  
ATOM   4157  CD  PRO A 281       6.231  22.943 -10.587  1.00  0.61           C  
ATOM   4158  HA  PRO A 281       3.503  22.345  -9.099  1.00  0.61           H  
ATOM   4159 1HB  PRO A 281       5.689  22.158  -7.384  1.00  0.61           H  
ATOM   4160 2HB  PRO A 281       5.336  21.024  -8.685  1.00  0.61           H  
ATOM   4161 1HG  PRO A 281       7.284  23.359  -8.734  1.00  0.61           H  
ATOM   4162 2HG  PRO A 281       7.510  21.728  -9.365  1.00  0.61           H  
ATOM   4163 1HD  PRO A 281       6.843  23.738 -11.025  1.00  0.61           H  
ATOM   4164 2HD  PRO A 281       6.179  22.053 -11.218  1.00  0.61           H  
ATOM   4165  N   GLY A 282       4.860  25.193  -8.142  1.00  0.61           N  
ATOM   4166  CA  GLY A 282       4.698  26.340  -7.258  1.00  0.61           C  
ATOM   4167  C   GLY A 282       3.291  26.886  -7.382  1.00  0.61           C  
ATOM   4168  O   GLY A 282       2.568  27.050  -6.393  1.00  0.61           O  
ATOM   4169  H   GLY A 282       5.524  25.252  -8.897  1.00  0.61           H  
ATOM   4170 1HA  GLY A 282       4.890  26.039  -6.228  1.00  0.61           H  
ATOM   4171 2HA  GLY A 282       5.422  27.111  -7.518  1.00  0.61           H  
ATOM   4172  N   VAL A 283       2.920  27.174  -8.627  1.00  0.61           N  
ATOM   4173  CA  VAL A 283       1.627  27.737  -8.940  1.00  0.61           C  
ATOM   4174  C   VAL A 283       0.550  26.719  -8.667  1.00  0.61           C  
ATOM   4175  O   VAL A 283      -0.485  27.043  -8.089  1.00  0.61           O  
ATOM   4176  CB  VAL A 283       1.542  28.149 -10.413  1.00  0.61           C  
ATOM   4177  CG1 VAL A 283       0.127  28.597 -10.712  1.00  0.61           C  
ATOM   4178  CG2 VAL A 283       2.548  29.230 -10.709  1.00  0.61           C  
ATOM   4179  H   VAL A 283       3.567  26.989  -9.379  1.00  0.61           H  
ATOM   4180  HA  VAL A 283       1.459  28.611  -8.311  1.00  0.61           H  
ATOM   4181  HB  VAL A 283       1.748  27.281 -11.041  1.00  0.61           H  
ATOM   4182 1HG1 VAL A 283       0.052  28.873 -11.759  1.00  0.61           H  
ATOM   4183 2HG1 VAL A 283      -0.559  27.780 -10.494  1.00  0.61           H  
ATOM   4184 3HG1 VAL A 283      -0.124  29.456 -10.093  1.00  0.61           H  
ATOM   4185 1HG2 VAL A 283       2.481  29.505 -11.762  1.00  0.61           H  
ATOM   4186 2HG2 VAL A 283       2.341  30.102 -10.088  1.00  0.61           H  
ATOM   4187 3HG2 VAL A 283       3.550  28.859 -10.494  1.00  0.61           H  
ATOM   4188  N   LEU A 284       0.790  25.478  -9.084  1.00  0.61           N  
ATOM   4189  CA  LEU A 284      -0.201  24.439  -8.913  1.00  0.61           C  
ATOM   4190  C   LEU A 284      -0.543  24.279  -7.439  1.00  0.61           C  
ATOM   4191  O   LEU A 284      -1.722  24.264  -7.073  1.00  0.61           O  
ATOM   4192  CB  LEU A 284       0.322  23.119  -9.434  1.00  0.61           C  
ATOM   4193  CG  LEU A 284      -0.693  22.039  -9.541  1.00  0.61           C  
ATOM   4194  CD1 LEU A 284      -0.162  21.064 -10.430  1.00  0.61           C  
ATOM   4195  CD2 LEU A 284      -0.991  21.464  -8.230  1.00  0.61           C  
ATOM   4196  H   LEU A 284       1.668  25.249  -9.552  1.00  0.61           H  
ATOM   4197  HA  LEU A 284      -1.100  24.715  -9.459  1.00  0.61           H  
ATOM   4198 1HB  LEU A 284       0.762  23.277 -10.422  1.00  0.61           H  
ATOM   4199 2HB  LEU A 284       1.107  22.769  -8.767  1.00  0.61           H  
ATOM   4200  HG  LEU A 284      -1.608  22.435  -9.976  1.00  0.61           H  
ATOM   4201 1HD1 LEU A 284      -0.846  20.268 -10.555  1.00  0.61           H  
ATOM   4202 2HD1 LEU A 284       0.041  21.521 -11.361  1.00  0.61           H  
ATOM   4203 3HD1 LEU A 284       0.730  20.701 -10.004  1.00  0.61           H  
ATOM   4204 1HD2 LEU A 284      -1.721  20.668  -8.349  1.00  0.61           H  
ATOM   4205 2HD2 LEU A 284      -0.092  21.074  -7.809  1.00  0.61           H  
ATOM   4206 3HD2 LEU A 284      -1.385  22.234  -7.582  1.00  0.61           H  
ATOM   4207  N   ALA A 285       0.485  24.131  -6.585  1.00  0.62           N  
ATOM   4208  CA  ALA A 285       0.249  23.977  -5.162  1.00  0.62           C  
ATOM   4209  C   ALA A 285      -0.474  25.199  -4.636  1.00  0.62           C  
ATOM   4210  O   ALA A 285      -1.384  25.075  -3.819  1.00  0.62           O  
ATOM   4211  CB  ALA A 285       1.554  23.791  -4.431  1.00  0.62           C  
ATOM   4212  H   ALA A 285       1.450  24.133  -6.915  1.00  0.62           H  
ATOM   4213  HA  ALA A 285      -0.378  23.104  -5.008  1.00  0.62           H  
ATOM   4214 1HB  ALA A 285       1.373  23.666  -3.367  1.00  0.62           H  
ATOM   4215 2HB  ALA A 285       2.047  22.909  -4.827  1.00  0.62           H  
ATOM   4216 3HB  ALA A 285       2.184  24.666  -4.595  1.00  0.62           H  
ATOM   4217  N   GLY A 286      -0.115  26.381  -5.144  1.00  0.63           N  
ATOM   4218  CA  GLY A 286      -0.760  27.620  -4.755  1.00  0.63           C  
ATOM   4219  C   GLY A 286      -2.258  27.526  -5.003  1.00  0.63           C  
ATOM   4220  O   GLY A 286      -3.057  27.781  -4.101  1.00  0.63           O  
ATOM   4221  H   GLY A 286       0.662  26.441  -5.805  1.00  0.63           H  
ATOM   4222 1HA  GLY A 286      -0.565  27.826  -3.703  1.00  0.63           H  
ATOM   4223 2HA  GLY A 286      -0.339  28.438  -5.339  1.00  0.63           H  
ATOM   4224  N   VAL A 287      -2.635  27.122  -6.218  1.00  0.64           N  
ATOM   4225  CA  VAL A 287      -4.043  27.008  -6.577  1.00  0.64           C  
ATOM   4226  C   VAL A 287      -4.726  25.985  -5.676  1.00  0.64           C  
ATOM   4227  O   VAL A 287      -5.810  26.251  -5.153  1.00  0.64           O  
ATOM   4228  CB  VAL A 287      -4.202  26.598  -8.057  1.00  0.64           C  
ATOM   4229  CG1 VAL A 287      -5.662  26.297  -8.364  1.00  0.64           C  
ATOM   4230  CG2 VAL A 287      -3.689  27.706  -8.956  1.00  0.64           C  
ATOM   4231  H   VAL A 287      -1.914  26.919  -6.910  1.00  0.64           H  
ATOM   4232  HA  VAL A 287      -4.518  27.978  -6.430  1.00  0.64           H  
ATOM   4233  HB  VAL A 287      -3.622  25.689  -8.235  1.00  0.64           H  
ATOM   4234 1HG1 VAL A 287      -5.758  26.002  -9.403  1.00  0.64           H  
ATOM   4235 2HG1 VAL A 287      -6.005  25.493  -7.721  1.00  0.64           H  
ATOM   4236 3HG1 VAL A 287      -6.266  27.187  -8.188  1.00  0.64           H  
ATOM   4237 1HG2 VAL A 287      -3.782  27.389  -9.979  1.00  0.64           H  
ATOM   4238 2HG2 VAL A 287      -4.271  28.614  -8.791  1.00  0.64           H  
ATOM   4239 3HG2 VAL A 287      -2.651  27.904  -8.738  1.00  0.64           H  
ATOM   4240  N   LEU A 288      -4.084  24.837  -5.442  1.00  0.67           N  
ATOM   4241  CA  LEU A 288      -4.687  23.838  -4.572  1.00  0.67           C  
ATOM   4242  C   LEU A 288      -4.895  24.370  -3.157  1.00  0.67           C  
ATOM   4243  O   LEU A 288      -5.923  24.097  -2.532  1.00  0.67           O  
ATOM   4244  CB  LEU A 288      -3.845  22.564  -4.536  1.00  0.67           C  
ATOM   4245  CG  LEU A 288      -3.851  21.698  -5.776  1.00  0.67           C  
ATOM   4246  CD1 LEU A 288      -2.879  20.520  -5.550  1.00  0.67           C  
ATOM   4247  CD2 LEU A 288      -5.267  21.223  -6.042  1.00  0.67           C  
ATOM   4248  H   LEU A 288      -3.182  24.657  -5.889  1.00  0.67           H  
ATOM   4249  HA  LEU A 288      -5.658  23.578  -4.976  1.00  0.67           H  
ATOM   4250 1HB  LEU A 288      -2.820  22.876  -4.391  1.00  0.67           H  
ATOM   4251 2HB  LEU A 288      -4.122  21.970  -3.712  1.00  0.67           H  
ATOM   4252  HG  LEU A 288      -3.505  22.274  -6.632  1.00  0.67           H  
ATOM   4253 1HD1 LEU A 288      -2.862  19.881  -6.427  1.00  0.67           H  
ATOM   4254 2HD1 LEU A 288      -1.878  20.908  -5.363  1.00  0.67           H  
ATOM   4255 3HD1 LEU A 288      -3.210  19.941  -4.689  1.00  0.67           H  
ATOM   4256 1HD2 LEU A 288      -5.276  20.597  -6.932  1.00  0.67           H  
ATOM   4257 2HD2 LEU A 288      -5.626  20.653  -5.189  1.00  0.67           H  
ATOM   4258 3HD2 LEU A 288      -5.912  22.085  -6.195  1.00  0.67           H  
ATOM   4259  N   VAL A 289      -3.956  25.160  -2.660  1.00  0.71           N  
ATOM   4260  CA  VAL A 289      -4.103  25.767  -1.353  1.00  0.71           C  
ATOM   4261  C   VAL A 289      -5.211  26.807  -1.315  1.00  0.71           C  
ATOM   4262  O   VAL A 289      -5.996  26.827  -0.369  1.00  0.71           O  
ATOM   4263  CB  VAL A 289      -2.781  26.315  -0.859  1.00  0.71           C  
ATOM   4264  CG1 VAL A 289      -3.002  27.135   0.370  1.00  0.71           C  
ATOM   4265  CG2 VAL A 289      -1.907  25.102  -0.543  1.00  0.71           C  
ATOM   4266  H   VAL A 289      -3.108  25.338  -3.200  1.00  0.71           H  
ATOM   4267  HA  VAL A 289      -4.371  24.977  -0.654  1.00  0.71           H  
ATOM   4268  HB  VAL A 289      -2.311  26.941  -1.621  1.00  0.71           H  
ATOM   4269 1HG1 VAL A 289      -2.048  27.499   0.744  1.00  0.71           H  
ATOM   4270 2HG1 VAL A 289      -3.645  27.978   0.118  1.00  0.71           H  
ATOM   4271 3HG1 VAL A 289      -3.482  26.541   1.114  1.00  0.71           H  
ATOM   4272 1HG2 VAL A 289      -0.957  25.407  -0.172  1.00  0.71           H  
ATOM   4273 2HG2 VAL A 289      -2.400  24.489   0.198  1.00  0.71           H  
ATOM   4274 3HG2 VAL A 289      -1.777  24.531  -1.447  1.00  0.71           H  
ATOM   4275  N   ASP A 290      -5.318  27.663  -2.338  1.00  0.78           N  
ATOM   4276  CA  ASP A 290      -6.412  28.636  -2.340  1.00  0.78           C  
ATOM   4277  C   ASP A 290      -7.740  27.882  -2.279  1.00  0.78           C  
ATOM   4278  O   ASP A 290      -8.672  28.277  -1.561  1.00  0.78           O  
ATOM   4279  CB  ASP A 290      -6.384  29.518  -3.593  1.00  0.78           C  
ATOM   4280  CG  ASP A 290      -5.258  30.587  -3.614  1.00  0.78           C  
ATOM   4281  OD1 ASP A 290      -4.656  30.839  -2.591  1.00  0.78           O  
ATOM   4282  OD2 ASP A 290      -5.042  31.160  -4.663  1.00  0.78           O  
ATOM   4283  H   ASP A 290      -4.638  27.635  -3.099  1.00  0.78           H  
ATOM   4284  HA  ASP A 290      -6.327  29.267  -1.456  1.00  0.78           H  
ATOM   4285 1HB  ASP A 290      -6.255  28.874  -4.468  1.00  0.78           H  
ATOM   4286 2HB  ASP A 290      -7.343  30.020  -3.701  1.00  0.78           H  
ATOM   4287  N   ILE A 291      -7.793  26.750  -2.984  1.00  0.87           N  
ATOM   4288  CA  ILE A 291      -8.970  25.911  -2.954  1.00  0.87           C  
ATOM   4289  C   ILE A 291      -9.224  25.365  -1.552  1.00  0.87           C  
ATOM   4290  O   ILE A 291     -10.343  25.478  -1.036  1.00  0.87           O  
ATOM   4291  CB  ILE A 291      -8.810  24.758  -3.964  1.00  0.87           C  
ATOM   4292  CG1 ILE A 291      -8.886  25.309  -5.403  1.00  0.87           C  
ATOM   4293  CG2 ILE A 291      -9.738  23.720  -3.667  1.00  0.87           C  
ATOM   4294  CD1 ILE A 291      -8.452  24.319  -6.457  1.00  0.87           C  
ATOM   4295  H   ILE A 291      -7.006  26.487  -3.579  1.00  0.87           H  
ATOM   4296  HA  ILE A 291      -9.825  26.507  -3.248  1.00  0.87           H  
ATOM   4297  HB  ILE A 291      -7.833  24.348  -3.884  1.00  0.87           H  
ATOM   4298 1HG1 ILE A 291      -9.905  25.615  -5.619  1.00  0.87           H  
ATOM   4299 2HG1 ILE A 291      -8.243  26.183  -5.472  1.00  0.87           H  
ATOM   4300 1HG2 ILE A 291      -9.620  22.904  -4.374  1.00  0.87           H  
ATOM   4301 2HG2 ILE A 291      -9.589  23.346  -2.660  1.00  0.87           H  
ATOM   4302 3HG2 ILE A 291     -10.682  24.157  -3.737  1.00  0.87           H  
ATOM   4303 1HD1 ILE A 291      -8.516  24.785  -7.421  1.00  0.87           H  
ATOM   4304 2HD1 ILE A 291      -7.434  24.020  -6.279  1.00  0.87           H  
ATOM   4305 3HD1 ILE A 291      -9.095  23.459  -6.425  1.00  0.87           H  
ATOM   4306  N   ALA A 292      -8.201  24.818  -0.912  1.00  1.01           N  
ATOM   4307  CA  ALA A 292      -8.360  24.278   0.427  1.00  1.01           C  
ATOM   4308  C   ALA A 292      -8.780  25.336   1.431  1.00  1.01           C  
ATOM   4309  O   ALA A 292      -9.579  25.056   2.329  1.00  1.01           O  
ATOM   4310  CB  ALA A 292      -7.099  23.621   0.854  1.00  1.01           C  
ATOM   4311  H   ALA A 292      -7.299  24.746  -1.386  1.00  1.01           H  
ATOM   4312  HA  ALA A 292      -9.137  23.531   0.396  1.00  1.01           H  
ATOM   4313 1HB  ALA A 292      -7.237  23.182   1.820  1.00  1.01           H  
ATOM   4314 2HB  ALA A 292      -6.893  22.863   0.145  1.00  1.01           H  
ATOM   4315 3HB  ALA A 292      -6.291  24.352   0.883  1.00  1.01           H  
ATOM   4316  N   LYS A 293      -8.262  26.557   1.292  1.00  1.22           N  
ATOM   4317  CA  LYS A 293      -8.651  27.622   2.201  1.00  1.22           C  
ATOM   4318  C   LYS A 293     -10.119  27.960   2.008  1.00  1.22           C  
ATOM   4319  O   LYS A 293     -10.850  28.162   2.978  1.00  1.22           O  
ATOM   4320  CB  LYS A 293      -7.788  28.867   2.008  1.00  1.22           C  
ATOM   4321  CG  LYS A 293      -6.347  28.734   2.504  1.00  1.22           C  
ATOM   4322  CD  LYS A 293      -5.565  30.018   2.261  1.00  1.22           C  
ATOM   4323  CE  LYS A 293      -4.150  29.929   2.809  1.00  1.22           C  
ATOM   4324  NZ  LYS A 293      -3.369  31.171   2.524  1.00  1.22           N  
ATOM   4325  H   LYS A 293      -7.582  26.740   0.554  1.00  1.22           H  
ATOM   4326  HA  LYS A 293      -8.517  27.271   3.223  1.00  1.22           H  
ATOM   4327 1HB  LYS A 293      -7.744  29.106   0.941  1.00  1.22           H  
ATOM   4328 2HB  LYS A 293      -8.249  29.713   2.516  1.00  1.22           H  
ATOM   4329 1HG  LYS A 293      -6.338  28.501   3.568  1.00  1.22           H  
ATOM   4330 2HG  LYS A 293      -5.861  27.919   1.967  1.00  1.22           H  
ATOM   4331 1HD  LYS A 293      -5.514  30.203   1.184  1.00  1.22           H  
ATOM   4332 2HD  LYS A 293      -6.079  30.853   2.733  1.00  1.22           H  
ATOM   4333 1HE  LYS A 293      -4.194  29.779   3.886  1.00  1.22           H  
ATOM   4334 2HE  LYS A 293      -3.644  29.084   2.361  1.00  1.22           H  
ATOM   4335 1HZ  LYS A 293      -2.437  31.079   2.902  1.00  1.22           H  
ATOM   4336 2HZ  LYS A 293      -3.315  31.312   1.520  1.00  1.22           H  
ATOM   4337 3HZ  LYS A 293      -3.828  31.964   2.951  1.00  1.22           H  
ATOM   4338  N   SER A 294     -10.576  27.960   0.755  1.00  1.53           N  
ATOM   4339  CA  SER A 294     -11.970  28.263   0.489  1.00  1.53           C  
ATOM   4340  C   SER A 294     -12.856  27.227   1.180  1.00  1.53           C  
ATOM   4341  O   SER A 294     -13.880  27.573   1.769  1.00  1.53           O  
ATOM   4342  CB  SER A 294     -12.223  28.276  -1.008  1.00  1.53           C  
ATOM   4343  OG  SER A 294     -11.506  29.319  -1.627  1.00  1.53           O  
ATOM   4344  H   SER A 294      -9.940  27.795  -0.028  1.00  1.53           H  
ATOM   4345  HA  SER A 294     -12.198  29.247   0.897  1.00  1.53           H  
ATOM   4346 1HB  SER A 294     -11.930  27.327  -1.440  1.00  1.53           H  
ATOM   4347 2HB  SER A 294     -13.286  28.404  -1.192  1.00  1.53           H  
ATOM   4348  HG  SER A 294     -10.556  29.094  -1.516  1.00  1.53           H  
ATOM   4349  N   ILE A 295     -12.431  25.959   1.146  1.00  1.98           N  
ATOM   4350  CA  ILE A 295     -13.166  24.868   1.785  1.00  1.98           C  
ATOM   4351  C   ILE A 295     -13.158  25.010   3.304  1.00  1.98           C  
ATOM   4352  O   ILE A 295     -14.192  24.896   3.962  1.00  1.98           O  
ATOM   4353  CB  ILE A 295     -12.525  23.514   1.464  1.00  1.98           C  
ATOM   4354  CG1 ILE A 295     -12.649  23.203   0.024  1.00  1.98           C  
ATOM   4355  CG2 ILE A 295     -13.147  22.418   2.304  1.00  1.98           C  
ATOM   4356  CD1 ILE A 295     -11.808  22.063  -0.329  1.00  1.98           C  
ATOM   4357  H   ILE A 295     -11.579  25.751   0.620  1.00  1.98           H  
ATOM   4358  HA  ILE A 295     -14.197  24.885   1.435  1.00  1.98           H  
ATOM   4359  HB  ILE A 295     -11.468  23.564   1.690  1.00  1.98           H  
ATOM   4360 1HG1 ILE A 295     -13.685  22.982  -0.232  1.00  1.98           H  
ATOM   4361 2HG1 ILE A 295     -12.326  24.066  -0.553  1.00  1.98           H  
ATOM   4362 1HG2 ILE A 295     -12.659  21.474   2.077  1.00  1.98           H  
ATOM   4363 2HG2 ILE A 295     -13.014  22.646   3.361  1.00  1.98           H  
ATOM   4364 3HG2 ILE A 295     -14.212  22.345   2.079  1.00  1.98           H  
ATOM   4365 1HD1 ILE A 295     -11.871  21.875  -1.344  1.00  1.98           H  
ATOM   4366 2HD1 ILE A 295     -10.794  22.278  -0.088  1.00  1.98           H  
ATOM   4367 3HD1 ILE A 295     -12.138  21.196   0.232  1.00  1.98           H  
ATOM   4368  N   ALA A 296     -11.980  25.282   3.860  1.00  2.58           N  
ATOM   4369  CA  ALA A 296     -11.792  25.412   5.299  1.00  2.58           C  
ATOM   4370  C   ALA A 296     -12.676  26.500   5.891  1.00  2.58           C  
ATOM   4371  O   ALA A 296     -13.121  26.397   7.035  1.00  2.58           O  
ATOM   4372  CB  ALA A 296     -10.338  25.724   5.597  1.00  2.58           C  
ATOM   4373  H   ALA A 296     -11.164  25.371   3.259  1.00  2.58           H  
ATOM   4374  HA  ALA A 296     -12.061  24.464   5.760  1.00  2.58           H  
ATOM   4375 1HB  ALA A 296     -10.193  25.793   6.672  1.00  2.58           H  
ATOM   4376 2HB  ALA A 296      -9.707  24.933   5.189  1.00  2.58           H  
ATOM   4377 3HB  ALA A 296     -10.078  26.674   5.131  1.00  2.58           H  
ATOM   4378  N   LEU A 297     -12.928  27.541   5.111  1.00  3.29           N  
ATOM   4379  CA  LEU A 297     -13.731  28.668   5.540  1.00  3.29           C  
ATOM   4380  C   LEU A 297     -15.240  28.555   5.255  1.00  3.29           C  
ATOM   4381  O   LEU A 297     -15.970  29.522   5.502  1.00  3.29           O  
ATOM   4382  CB  LEU A 297     -13.172  29.922   4.881  1.00  3.29           C  
ATOM   4383  CG  LEU A 297     -11.735  30.256   5.286  1.00  3.29           C  
ATOM   4384  CD1 LEU A 297     -11.251  31.443   4.484  1.00  3.29           C  
ATOM   4385  CD2 LEU A 297     -11.689  30.524   6.776  1.00  3.29           C  
ATOM   4386  H   LEU A 297     -12.497  27.577   4.185  1.00  3.29           H  
ATOM   4387  HA  LEU A 297     -13.608  28.765   6.617  1.00  3.29           H  
ATOM   4388 1HB  LEU A 297     -13.185  29.770   3.797  1.00  3.29           H  
ATOM   4389 2HB  LEU A 297     -13.808  30.769   5.125  1.00  3.29           H  
ATOM   4390  HG  LEU A 297     -11.088  29.414   5.062  1.00  3.29           H  
ATOM   4391 1HD1 LEU A 297     -10.223  31.675   4.762  1.00  3.29           H  
ATOM   4392 2HD1 LEU A 297     -11.294  31.196   3.421  1.00  3.29           H  
ATOM   4393 3HD1 LEU A 297     -11.886  32.303   4.686  1.00  3.29           H  
ATOM   4394 1HD2 LEU A 297     -10.665  30.752   7.072  1.00  3.29           H  
ATOM   4395 2HD2 LEU A 297     -12.334  31.369   7.015  1.00  3.29           H  
ATOM   4396 3HD2 LEU A 297     -12.034  29.638   7.313  1.00  3.29           H  
ATOM   4397  N   GLU A 298     -15.705  27.420   4.715  1.00  4.04           N  
ATOM   4398  CA  GLU A 298     -17.130  27.266   4.416  1.00  4.04           C  
ATOM   4399  C   GLU A 298     -17.881  26.704   5.623  1.00  4.04           C  
ATOM   4400  O   GLU A 298     -19.105  26.578   5.594  1.00  4.04           O  
ATOM   4401  OXT GLU A 298     -17.275  26.497   6.672  1.00  4.04           O  
ATOM   4402  CB  GLU A 298     -17.364  26.356   3.196  1.00  4.04           C  
ATOM   4403  CG  GLU A 298     -18.864  26.236   2.790  1.00  4.04           C  
ATOM   4404  CD  GLU A 298     -19.148  25.343   1.576  1.00  4.04           C  
ATOM   4405  OE1 GLU A 298     -18.226  24.856   0.971  1.00  4.04           O  
ATOM   4406  OE2 GLU A 298     -20.303  25.163   1.267  1.00  4.04           O  
ATOM   4407  H   GLU A 298     -15.070  26.643   4.516  1.00  4.04           H  
ATOM   4408  HA  GLU A 298     -17.542  28.248   4.188  1.00  4.04           H  
ATOM   4409 1HB  GLU A 298     -16.802  26.741   2.341  1.00  4.04           H  
ATOM   4410 2HB  GLU A 298     -16.983  25.355   3.409  1.00  4.04           H  
ATOM   4411 1HG  GLU A 298     -19.418  25.841   3.641  1.00  4.04           H  
ATOM   4412 2HG  GLU A 298     -19.244  27.236   2.587  1.00  4.04           H  
TER    4413
ENDMDL

REMARK ID 519603 MODEL 5 2023-05-20_00000249_1_19
PFRMAT TS
TARGET 2023-05-20_00000249_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      -1.130   1.651  -1.545  1.00  5.25           N  
ATOM      2  CA  MET A   1      -0.346   0.619  -0.898  1.00  5.25           C  
ATOM      3  C   MET A   1       1.073   1.116  -0.725  1.00  5.25           C  
ATOM      4  O   MET A   1       1.854   0.584   0.082  1.00  5.25           O  
ATOM      5  CB  MET A   1      -0.342  -0.657  -1.736  1.00  5.25           C  
ATOM      6  CG  MET A   1      -1.696  -1.304  -1.892  1.00  5.25           C  
ATOM      7  SD  MET A   1      -1.652  -2.801  -2.878  1.00  5.25           S  
ATOM      8  CE  MET A   1      -0.813  -3.905  -1.738  1.00  5.25           C  
ATOM      9 1H   MET A   1      -1.713   1.254  -2.266  1.00  5.25           H  
ATOM     10 2H   MET A   1      -1.711   2.106  -0.844  1.00  5.25           H  
ATOM     11 3H   MET A   1      -0.489   2.324  -1.944  1.00  5.25           H  
ATOM     12  HA  MET A   1      -0.765   0.421   0.090  1.00  5.25           H  
ATOM     13 1HB  MET A   1       0.046  -0.439  -2.729  1.00  5.25           H  
ATOM     14 2HB  MET A   1       0.324  -1.387  -1.276  1.00  5.25           H  
ATOM     15 1HG  MET A   1      -2.069  -1.553  -0.922  1.00  5.25           H  
ATOM     16 2HG  MET A   1      -2.388  -0.600  -2.353  1.00  5.25           H  
ATOM     17 1HE  MET A   1      -0.704  -4.887  -2.196  1.00  5.25           H  
ATOM     18 2HE  MET A   1       0.171  -3.503  -1.500  1.00  5.25           H  
ATOM     19 3HE  MET A   1      -1.397  -3.998  -0.818  1.00  5.25           H  
ATOM     20  N   GLU A   2       1.435   2.141  -1.503  1.00  4.78           N  
ATOM     21  CA  GLU A   2       2.788   2.657  -1.376  1.00  4.78           C  
ATOM     22  C   GLU A   2       2.990   3.020   0.078  1.00  4.78           C  
ATOM     23  O   GLU A   2       2.120   3.631   0.716  1.00  4.78           O  
ATOM     24  CB  GLU A   2       3.061   3.826  -2.326  1.00  4.78           C  
ATOM     25  CG  GLU A   2       4.519   4.314  -2.298  1.00  4.78           C  
ATOM     26  CD  GLU A   2       4.853   5.312  -3.385  1.00  4.78           C  
ATOM     27  OE1 GLU A   2       4.049   5.503  -4.258  1.00  4.78           O  
ATOM     28  OE2 GLU A   2       5.923   5.869  -3.344  1.00  4.78           O  
ATOM     29  H   GLU A   2       0.806   2.564  -2.166  1.00  4.78           H  
ATOM     30  HA  GLU A   2       3.494   1.862  -1.624  1.00  4.78           H  
ATOM     31 1HB  GLU A   2       2.820   3.534  -3.348  1.00  4.78           H  
ATOM     32 2HB  GLU A   2       2.416   4.671  -2.063  1.00  4.78           H  
ATOM     33 1HG  GLU A   2       4.712   4.780  -1.328  1.00  4.78           H  
ATOM     34 2HG  GLU A   2       5.178   3.452  -2.388  1.00  4.78           H  
ATOM     35  N   THR A   3       4.111   2.565   0.609  1.00  4.35           N  
ATOM     36  CA  THR A   3       4.396   2.718   2.014  1.00  4.35           C  
ATOM     37  C   THR A   3       5.661   3.527   2.262  1.00  4.35           C  
ATOM     38  O   THR A   3       6.689   3.318   1.613  1.00  4.35           O  
ATOM     39  CB  THR A   3       4.518   1.324   2.647  1.00  4.35           C  
ATOM     40  OG1 THR A   3       3.293   0.583   2.440  1.00  4.35           O  
ATOM     41  CG2 THR A   3       4.740   1.464   4.135  1.00  4.35           C  
ATOM     42  H   THR A   3       4.772   2.083   0.019  1.00  4.35           H  
ATOM     43  HA  THR A   3       3.566   3.242   2.484  1.00  4.35           H  
ATOM     44  HB  THR A   3       5.348   0.785   2.194  1.00  4.35           H  
ATOM     45  HG1 THR A   3       2.965   0.658   1.498  1.00  4.35           H  
ATOM     46 1HG2 THR A   3       4.818   0.479   4.591  1.00  4.35           H  
ATOM     47 2HG2 THR A   3       5.642   2.008   4.306  1.00  4.35           H  
ATOM     48 3HG2 THR A   3       3.906   2.006   4.576  1.00  4.35           H  
ATOM     49  N   ASN A   4       5.569   4.449   3.211  1.00  4.05           N  
ATOM     50  CA  ASN A   4       6.659   5.324   3.609  1.00  4.05           C  
ATOM     51  C   ASN A   4       7.020   5.099   5.071  1.00  4.05           C  
ATOM     52  O   ASN A   4       6.197   5.312   5.964  1.00  4.05           O  
ATOM     53  CB  ASN A   4       6.273   6.763   3.348  1.00  4.05           C  
ATOM     54  CG  ASN A   4       6.121   7.039   1.875  1.00  4.05           C  
ATOM     55  OD1 ASN A   4       7.119   7.061   1.148  1.00  4.05           O  
ATOM     56  ND2 ASN A   4       4.913   7.233   1.417  1.00  4.05           N  
ATOM     57  H   ASN A   4       4.676   4.548   3.691  1.00  4.05           H  
ATOM     58  HA  ASN A   4       7.540   5.082   3.014  1.00  4.05           H  
ATOM     59 1HB  ASN A   4       5.326   6.981   3.848  1.00  4.05           H  
ATOM     60 2HB  ASN A   4       7.028   7.429   3.764  1.00  4.05           H  
ATOM     61 1HD2 ASN A   4       4.769   7.405   0.439  1.00  4.05           H  
ATOM     62 2HD2 ASN A   4       4.129   7.203   2.035  1.00  4.05           H  
ATOM     63  N   VAL A   5       8.232   4.603   5.317  1.00  3.93           N  
ATOM     64  CA  VAL A   5       8.614   4.285   6.688  1.00  3.93           C  
ATOM     65  C   VAL A   5       9.817   5.083   7.149  1.00  3.93           C  
ATOM     66  O   VAL A   5      10.835   5.160   6.455  1.00  3.93           O  
ATOM     67  CB  VAL A   5       8.929   2.780   6.842  1.00  3.93           C  
ATOM     68  CG1 VAL A   5       9.324   2.455   8.313  1.00  3.93           C  
ATOM     69  CG2 VAL A   5       7.740   2.000   6.391  1.00  3.93           C  
ATOM     70  H   VAL A   5       8.879   4.442   4.557  1.00  3.93           H  
ATOM     71  HA  VAL A   5       7.781   4.525   7.341  1.00  3.93           H  
ATOM     72  HB  VAL A   5       9.785   2.520   6.222  1.00  3.93           H  
ATOM     73 1HG1 VAL A   5       9.547   1.393   8.406  1.00  3.93           H  
ATOM     74 2HG1 VAL A   5      10.199   3.026   8.600  1.00  3.93           H  
ATOM     75 3HG1 VAL A   5       8.494   2.710   8.975  1.00  3.93           H  
ATOM     76 1HG2 VAL A   5       7.937   0.934   6.482  1.00  3.93           H  
ATOM     77 2HG2 VAL A   5       6.895   2.269   6.988  1.00  3.93           H  
ATOM     78 3HG2 VAL A   5       7.547   2.243   5.361  1.00  3.93           H  
ATOM     79  N   THR A   6       9.695   5.660   8.336  1.00  3.98           N  
ATOM     80  CA  THR A   6      10.784   6.395   8.947  1.00  3.98           C  
ATOM     81  C   THR A   6      11.229   5.567  10.138  1.00  3.98           C  
ATOM     82  O   THR A   6      10.561   5.500  11.177  1.00  3.98           O  
ATOM     83  CB  THR A   6      10.379   7.803   9.385  1.00  3.98           C  
ATOM     84  OG1 THR A   6       9.274   7.715  10.262  1.00  3.98           O  
ATOM     85  CG2 THR A   6      10.002   8.651   8.188  1.00  3.98           C  
ATOM     86  H   THR A   6       8.810   5.552   8.835  1.00  3.98           H  
ATOM     87  HA  THR A   6      11.616   6.470   8.248  1.00  3.98           H  
ATOM     88  HB  THR A   6      11.210   8.270   9.897  1.00  3.98           H  
ATOM     89  HG1 THR A   6       9.223   8.527  10.804  1.00  3.98           H  
ATOM     90 1HG2 THR A   6       9.721   9.644   8.515  1.00  3.98           H  
ATOM     91 2HG2 THR A   6      10.853   8.721   7.513  1.00  3.98           H  
ATOM     92 3HG2 THR A   6       9.163   8.191   7.667  1.00  3.98           H  
ATOM     93  N   ALA A   7      12.297   4.820   9.921  1.00  4.15           N  
ATOM     94  CA  ALA A   7      12.754   3.868  10.908  1.00  4.15           C  
ATOM     95  C   ALA A   7      13.450   4.534  12.068  1.00  4.15           C  
ATOM     96  O   ALA A   7      14.088   5.575  11.920  1.00  4.15           O  
ATOM     97  CB  ALA A   7      13.681   2.849  10.276  1.00  4.15           C  
ATOM     98  H   ALA A   7      12.796   4.921   9.046  1.00  4.15           H  
ATOM     99  HA  ALA A   7      11.891   3.353  11.293  1.00  4.15           H  
ATOM    100 1HB  ALA A   7      13.982   2.119  11.024  1.00  4.15           H  
ATOM    101 2HB  ALA A   7      13.158   2.343   9.464  1.00  4.15           H  
ATOM    102 3HB  ALA A   7      14.562   3.353   9.883  1.00  4.15           H  
ATOM    103  N   ALA A   8      13.365   3.872  13.206  1.00  4.32           N  
ATOM    104  CA  ALA A   8      14.078   4.219  14.417  1.00  4.32           C  
ATOM    105  C   ALA A   8      14.676   2.928  14.925  1.00  4.32           C  
ATOM    106  O   ALA A   8      14.762   2.695  16.137  1.00  4.32           O  
ATOM    107  CB  ALA A   8      13.162   4.844  15.445  1.00  4.32           C  
ATOM    108  H   ALA A   8      12.783   3.046  13.237  1.00  4.32           H  
ATOM    109  HA  ALA A   8      14.884   4.911  14.175  1.00  4.32           H  
ATOM    110 1HB  ALA A   8      13.731   5.067  16.342  1.00  4.32           H  
ATOM    111 2HB  ALA A   8      12.740   5.763  15.046  1.00  4.32           H  
ATOM    112 3HB  ALA A   8      12.363   4.151  15.689  1.00  4.32           H  
ATOM    113  N   ALA A   9      15.085   2.103  13.947  1.00  4.31           N  
ATOM    114  CA  ALA A   9      15.603   0.760  14.160  1.00  4.31           C  
ATOM    115  C   ALA A   9      14.480  -0.064  14.787  1.00  4.31           C  
ATOM    116  O   ALA A   9      13.515   0.509  15.291  1.00  4.31           O  
ATOM    117  CB  ALA A   9      16.856   0.807  15.049  1.00  4.31           C  
ATOM    118  H   ALA A   9      15.006   2.441  12.997  1.00  4.31           H  
ATOM    119  HA  ALA A   9      15.860   0.329  13.193  1.00  4.31           H  
ATOM    120 1HB  ALA A   9      17.262  -0.170  15.222  1.00  4.31           H  
ATOM    121 2HB  ALA A   9      17.613   1.416  14.559  1.00  4.31           H  
ATOM    122 3HB  ALA A   9      16.631   1.237  16.011  1.00  4.31           H  
ATOM    123  N   PRO A  10      14.520  -1.402  14.768  1.00  3.97           N  
ATOM    124  CA  PRO A  10      13.557  -2.252  15.447  1.00  3.97           C  
ATOM    125  C   PRO A  10      13.874  -2.257  16.939  1.00  3.97           C  
ATOM    126  O   PRO A  10      14.316  -3.257  17.506  1.00  3.97           O  
ATOM    127  CB  PRO A  10      13.769  -3.604  14.764  1.00  3.97           C  
ATOM    128  CG  PRO A  10      15.234  -3.598  14.373  1.00  3.97           C  
ATOM    129  CD  PRO A  10      15.517  -2.147  13.960  1.00  3.97           C  
ATOM    130  HA  PRO A  10      12.539  -1.871  15.267  1.00  3.97           H  
ATOM    131 1HB  PRO A  10      13.512  -4.418  15.460  1.00  3.97           H  
ATOM    132 2HB  PRO A  10      13.086  -3.704  13.902  1.00  3.97           H  
ATOM    133 1HG  PRO A  10      15.851  -3.925  15.222  1.00  3.97           H  
ATOM    134 2HG  PRO A  10      15.408  -4.317  13.557  1.00  3.97           H  
ATOM    135 1HD  PRO A  10      16.537  -1.913  14.224  1.00  3.97           H  
ATOM    136 2HD  PRO A  10      15.324  -2.010  12.886  1.00  3.97           H  
ATOM    137  N   SER A  11      13.686  -1.085  17.529  1.00  3.33           N  
ATOM    138  CA  SER A  11      13.981  -0.764  18.911  1.00  3.33           C  
ATOM    139  C   SER A  11      12.857  -1.211  19.828  1.00  3.33           C  
ATOM    140  O   SER A  11      11.802  -1.628  19.363  1.00  3.33           O  
ATOM    141  CB  SER A  11      14.202   0.739  19.043  1.00  3.33           C  
ATOM    142  OG  SER A  11      15.329   1.161  18.312  1.00  3.33           O  
ATOM    143  H   SER A  11      13.312  -0.340  16.943  1.00  3.33           H  
ATOM    144  HA  SER A  11      14.893  -1.285  19.201  1.00  3.33           H  
ATOM    145 1HB  SER A  11      13.320   1.279  18.691  1.00  3.33           H  
ATOM    146 2HB  SER A  11      14.339   0.989  20.090  1.00  3.33           H  
ATOM    147  HG  SER A  11      14.987   1.572  17.468  1.00  3.33           H  
ATOM    148  N   ASP A  12      13.074  -1.096  21.140  1.00  2.56           N  
ATOM    149  CA  ASP A  12      12.064  -1.452  22.146  1.00  2.56           C  
ATOM    150  C   ASP A  12      10.806  -0.575  22.062  1.00  2.56           C  
ATOM    151  O   ASP A  12       9.735  -0.944  22.547  1.00  2.56           O  
ATOM    152  CB  ASP A  12      12.653  -1.334  23.550  1.00  2.56           C  
ATOM    153  CG  ASP A  12      13.693  -2.411  23.854  1.00  2.56           C  
ATOM    154  OD1 ASP A  12      13.799  -3.346  23.094  1.00  2.56           O  
ATOM    155  OD2 ASP A  12      14.373  -2.283  24.843  1.00  2.56           O  
ATOM    156  H   ASP A  12      13.973  -0.762  21.455  1.00  2.56           H  
ATOM    157  HA  ASP A  12      11.765  -2.487  21.976  1.00  2.56           H  
ATOM    158 1HB  ASP A  12      13.112  -0.353  23.672  1.00  2.56           H  
ATOM    159 2HB  ASP A  12      11.850  -1.410  24.284  1.00  2.56           H  
ATOM    160  N   HIS A  13      10.962   0.603  21.477  1.00  1.86           N  
ATOM    161  CA  HIS A  13       9.890   1.566  21.329  1.00  1.86           C  
ATOM    162  C   HIS A  13       8.794   1.053  20.391  1.00  1.86           C  
ATOM    163  O   HIS A  13       9.074   0.262  19.484  1.00  1.86           O  
ATOM    164  CB  HIS A  13      10.423   2.895  20.789  1.00  1.86           C  
ATOM    165  CG  HIS A  13      11.244   3.658  21.762  1.00  1.86           C  
ATOM    166  ND1 HIS A  13      10.741   4.120  22.962  1.00  1.86           N  
ATOM    167  CD2 HIS A  13      12.531   4.061  21.716  1.00  1.86           C  
ATOM    168  CE1 HIS A  13      11.683   4.782  23.603  1.00  1.86           C  
ATOM    169  NE2 HIS A  13      12.781   4.758  22.872  1.00  1.86           N  
ATOM    170  H   HIS A  13      11.871   0.832  21.106  1.00  1.86           H  
ATOM    171  HA  HIS A  13       9.478   1.742  22.315  1.00  1.86           H  
ATOM    172 1HB  HIS A  13      11.046   2.701  19.913  1.00  1.86           H  
ATOM    173 2HB  HIS A  13       9.606   3.525  20.453  1.00  1.86           H  
ATOM    174  HD2 HIS A  13      13.237   3.875  20.903  1.00  1.86           H  
ATOM    175  HE1 HIS A  13      11.574   5.264  24.574  1.00  1.86           H  
ATOM    176  HE2 HIS A  13      13.662   5.186  23.114  1.00  1.86           H  
ATOM    177  N   PRO A  14       7.538   1.470  20.599  1.00  1.34           N  
ATOM    178  CA  PRO A  14       6.402   1.167  19.774  1.00  1.34           C  
ATOM    179  C   PRO A  14       6.477   1.862  18.428  1.00  1.34           C  
ATOM    180  O   PRO A  14       7.341   2.719  18.169  1.00  1.34           O  
ATOM    181  CB  PRO A  14       5.213   1.657  20.615  1.00  1.34           C  
ATOM    182  CG  PRO A  14       5.776   2.720  21.487  1.00  1.34           C  
ATOM    183  CD  PRO A  14       7.189   2.259  21.804  1.00  1.34           C  
ATOM    184  HA  PRO A  14       6.346   0.075  19.632  1.00  1.34           H  
ATOM    185 1HB  PRO A  14       4.417   2.036  19.949  1.00  1.34           H  
ATOM    186 2HB  PRO A  14       4.781   0.821  21.184  1.00  1.34           H  
ATOM    187 1HG  PRO A  14       5.757   3.653  20.935  1.00  1.34           H  
ATOM    188 2HG  PRO A  14       5.149   2.859  22.387  1.00  1.34           H  
ATOM    189 1HD  PRO A  14       7.824   3.127  21.926  1.00  1.34           H  
ATOM    190 2HD  PRO A  14       7.187   1.614  22.699  1.00  1.34           H  
ATOM    191  N   VAL A  15       5.573   1.424  17.588  1.00  1.01           N  
ATOM    192  CA  VAL A  15       5.402   1.863  16.231  1.00  1.01           C  
ATOM    193  C   VAL A  15       4.060   2.480  15.991  1.00  1.01           C  
ATOM    194  O   VAL A  15       3.041   1.972  16.474  1.00  1.01           O  
ATOM    195  CB  VAL A  15       5.555   0.653  15.338  1.00  1.01           C  
ATOM    196  CG1 VAL A  15       4.597  -0.361  15.802  1.00  1.01           C  
ATOM    197  CG2 VAL A  15       5.272   0.994  13.874  1.00  1.01           C  
ATOM    198  H   VAL A  15       4.938   0.711  17.920  1.00  1.01           H  
ATOM    199  HA  VAL A  15       6.180   2.584  16.014  1.00  1.01           H  
ATOM    200  HB  VAL A  15       6.544   0.292  15.439  1.00  1.01           H  
ATOM    201 1HG1 VAL A  15       4.705  -1.245  15.233  1.00  1.01           H  
ATOM    202 2HG1 VAL A  15       4.790  -0.597  16.848  1.00  1.01           H  
ATOM    203 3HG1 VAL A  15       3.592   0.036  15.698  1.00  1.01           H  
ATOM    204 1HG2 VAL A  15       5.403   0.110  13.261  1.00  1.01           H  
ATOM    205 2HG2 VAL A  15       4.254   1.358  13.760  1.00  1.01           H  
ATOM    206 3HG2 VAL A  15       5.955   1.757  13.557  1.00  1.01           H  
ATOM    207  N   PHE A  16       4.074   3.571  15.252  1.00  0.81           N  
ATOM    208  CA  PHE A  16       2.852   4.236  14.904  1.00  0.81           C  
ATOM    209  C   PHE A  16       2.514   3.912  13.460  1.00  0.81           C  
ATOM    210  O   PHE A  16       3.382   3.985  12.583  1.00  0.81           O  
ATOM    211  CB  PHE A  16       3.003   5.744  15.004  1.00  0.81           C  
ATOM    212  CG  PHE A  16       3.276   6.296  16.339  1.00  0.81           C  
ATOM    213  CD1 PHE A  16       4.581   6.391  16.794  1.00  0.81           C  
ATOM    214  CD2 PHE A  16       2.258   6.755  17.140  1.00  0.81           C  
ATOM    215  CE1 PHE A  16       4.840   6.957  18.007  1.00  0.81           C  
ATOM    216  CE2 PHE A  16       2.531   7.308  18.350  1.00  0.81           C  
ATOM    217  CZ  PHE A  16       3.833   7.417  18.766  1.00  0.81           C  
ATOM    218  H   PHE A  16       4.972   3.912  14.909  1.00  0.81           H  
ATOM    219  HA  PHE A  16       2.055   3.894  15.555  1.00  0.81           H  
ATOM    220 1HB  PHE A  16       3.805   6.064  14.339  1.00  0.81           H  
ATOM    221 2HB  PHE A  16       2.086   6.203  14.638  1.00  0.81           H  
ATOM    222  HD1 PHE A  16       5.402   6.029  16.163  1.00  0.81           H  
ATOM    223  HD2 PHE A  16       1.239   6.678  16.799  1.00  0.81           H  
ATOM    224  HE1 PHE A  16       5.843   7.057  18.362  1.00  0.81           H  
ATOM    225  HE2 PHE A  16       1.721   7.679  18.984  1.00  0.81           H  
ATOM    226  HZ  PHE A  16       4.062   7.873  19.713  1.00  0.81           H  
ATOM    227  N   VAL A  17       1.255   3.610  13.216  1.00  0.70           N  
ATOM    228  CA  VAL A  17       0.760   3.389  11.867  1.00  0.70           C  
ATOM    229  C   VAL A  17      -0.142   4.550  11.498  1.00  0.70           C  
ATOM    230  O   VAL A  17      -1.160   4.792  12.146  1.00  0.70           O  
ATOM    231  CB  VAL A  17       0.007   2.064  11.780  1.00  0.70           C  
ATOM    232  CG1 VAL A  17      -0.540   1.898  10.412  1.00  0.70           C  
ATOM    233  CG2 VAL A  17       0.956   0.875  12.156  1.00  0.70           C  
ATOM    234  H   VAL A  17       0.620   3.521  14.009  1.00  0.70           H  
ATOM    235  HA  VAL A  17       1.601   3.360  11.175  1.00  0.70           H  
ATOM    236  HB  VAL A  17      -0.808   2.099  12.446  1.00  0.70           H  
ATOM    237 1HG1 VAL A  17      -1.096   0.967  10.368  1.00  0.70           H  
ATOM    238 2HG1 VAL A  17      -1.204   2.730  10.181  1.00  0.70           H  
ATOM    239 3HG1 VAL A  17       0.282   1.890   9.709  1.00  0.70           H  
ATOM    240 1HG2 VAL A  17       0.405  -0.063  12.099  1.00  0.70           H  
ATOM    241 2HG2 VAL A  17       1.797   0.846  11.461  1.00  0.70           H  
ATOM    242 3HG2 VAL A  17       1.331   1.013  13.173  1.00  0.70           H  
ATOM    243  N   LEU A  18       0.253   5.297  10.482  1.00  0.65           N  
ATOM    244  CA  LEU A  18      -0.444   6.525  10.157  1.00  0.65           C  
ATOM    245  C   LEU A  18      -1.375   6.349   8.943  1.00  0.65           C  
ATOM    246  O   LEU A  18      -0.937   6.046   7.815  1.00  0.65           O  
ATOM    247  CB  LEU A  18       0.590   7.627   9.925  1.00  0.65           C  
ATOM    248  CG  LEU A  18       1.722   7.818  11.036  1.00  0.65           C  
ATOM    249  CD1 LEU A  18       2.636   8.953  10.644  1.00  0.65           C  
ATOM    250  CD2 LEU A  18       1.130   8.082  12.370  1.00  0.65           C  
ATOM    251  H   LEU A  18       1.073   5.022   9.953  1.00  0.65           H  
ATOM    252  HA  LEU A  18      -1.060   6.814  11.007  1.00  0.65           H  
ATOM    253 1HB  LEU A  18       1.074   7.465   8.969  1.00  0.65           H  
ATOM    254 2HB  LEU A  18       0.064   8.544   9.888  1.00  0.65           H  
ATOM    255  HG  LEU A  18       2.327   6.908  11.083  1.00  0.65           H  
ATOM    256 1HD1 LEU A  18       3.423   9.068  11.387  1.00  0.65           H  
ATOM    257 2HD1 LEU A  18       3.082   8.740   9.676  1.00  0.65           H  
ATOM    258 3HD1 LEU A  18       2.064   9.862  10.598  1.00  0.65           H  
ATOM    259 1HD2 LEU A  18       1.926   8.202  13.106  1.00  0.65           H  
ATOM    260 2HD2 LEU A  18       0.524   8.990  12.335  1.00  0.65           H  
ATOM    261 3HD2 LEU A  18       0.525   7.233  12.631  1.00  0.65           H  
ATOM    262  N   VAL A  19      -2.672   6.516   9.214  1.00  0.63           N  
ATOM    263  CA  VAL A  19      -3.749   6.327   8.250  1.00  0.63           C  
ATOM    264  C   VAL A  19      -4.410   7.664   7.892  1.00  0.63           C  
ATOM    265  O   VAL A  19      -5.084   8.296   8.716  1.00  0.63           O  
ATOM    266  CB  VAL A  19      -4.776   5.390   8.882  1.00  0.63           C  
ATOM    267  CG1 VAL A  19      -5.888   5.138   7.966  1.00  0.63           C  
ATOM    268  CG2 VAL A  19      -4.061   4.109   9.325  1.00  0.63           C  
ATOM    269  H   VAL A  19      -2.929   6.760  10.171  1.00  0.63           H  
ATOM    270  HA  VAL A  19      -3.341   5.874   7.345  1.00  0.63           H  
ATOM    271  HB  VAL A  19      -5.200   5.880   9.745  1.00  0.63           H  
ATOM    272 1HG1 VAL A  19      -6.626   4.497   8.439  1.00  0.63           H  
ATOM    273 2HG1 VAL A  19      -6.343   6.087   7.703  1.00  0.63           H  
ATOM    274 3HG1 VAL A  19      -5.498   4.658   7.086  1.00  0.63           H  
ATOM    275 1HG2 VAL A  19      -4.768   3.449   9.803  1.00  0.63           H  
ATOM    276 2HG2 VAL A  19      -3.624   3.615   8.460  1.00  0.63           H  
ATOM    277 3HG2 VAL A  19      -3.271   4.361  10.037  1.00  0.63           H  
ATOM    278  N   HIS A  20      -4.213   8.088   6.654  1.00  0.64           N  
ATOM    279  CA  HIS A  20      -4.643   9.410   6.213  1.00  0.64           C  
ATOM    280  C   HIS A  20      -6.142   9.554   6.042  1.00  0.64           C  
ATOM    281  O   HIS A  20      -6.885   8.570   6.046  1.00  0.64           O  
ATOM    282  CB  HIS A  20      -3.957   9.768   4.910  1.00  0.64           C  
ATOM    283  CG  HIS A  20      -4.360   8.917   3.846  1.00  0.64           C  
ATOM    284  ND1 HIS A  20      -5.569   9.027   3.251  1.00  0.64           N  
ATOM    285  CD2 HIS A  20      -3.719   7.932   3.226  1.00  0.64           C  
ATOM    286  CE1 HIS A  20      -5.673   8.145   2.318  1.00  0.64           C  
ATOM    287  NE2 HIS A  20      -4.552   7.448   2.263  1.00  0.64           N  
ATOM    288  H   HIS A  20      -3.694   7.497   6.017  1.00  0.64           H  
ATOM    289  HA  HIS A  20      -4.342  10.149   6.951  1.00  0.64           H  
ATOM    290 1HB  HIS A  20      -4.186  10.794   4.636  1.00  0.64           H  
ATOM    291 2HB  HIS A  20      -2.879   9.694   5.017  1.00  0.64           H  
ATOM    292  HD1 HIS A  20      -6.295   9.706   3.469  1.00  0.64           H  
ATOM    293  HD2 HIS A  20      -2.739   7.530   3.364  1.00  0.64           H  
ATOM    294  HE1 HIS A  20      -6.583   8.093   1.767  1.00  0.64           H  
ATOM    295  N   GLY A  21      -6.572  10.802   5.878  1.00  0.66           N  
ATOM    296  CA  GLY A  21      -7.971  11.113   5.691  1.00  0.66           C  
ATOM    297  C   GLY A  21      -8.396  11.155   4.247  1.00  0.66           C  
ATOM    298  O   GLY A  21      -7.618  10.843   3.345  1.00  0.66           O  
ATOM    299  H   GLY A  21      -5.909  11.565   5.906  1.00  0.66           H  
ATOM    300 1HA  GLY A  21      -8.583  10.393   6.228  1.00  0.66           H  
ATOM    301 2HA  GLY A  21      -8.140  12.090   6.127  1.00  0.66           H  
ATOM    302  N   ALA A  22      -9.643  11.539   4.021  1.00  0.68           N  
ATOM    303  CA  ALA A  22     -10.165  11.619   2.676  1.00  0.68           C  
ATOM    304  C   ALA A  22      -9.400  12.683   1.919  1.00  0.68           C  
ATOM    305  O   ALA A  22      -9.124  13.745   2.475  1.00  0.68           O  
ATOM    306  CB  ALA A  22     -11.641  11.914   2.732  1.00  0.68           C  
ATOM    307  H   ALA A  22     -10.232  11.796   4.798  1.00  0.68           H  
ATOM    308  HA  ALA A  22     -10.003  10.666   2.171  1.00  0.68           H  
ATOM    309 1HB  ALA A  22     -12.037  11.975   1.752  1.00  0.68           H  
ATOM    310 2HB  ALA A  22     -12.144  11.124   3.267  1.00  0.68           H  
ATOM    311 3HB  ALA A  22     -11.802  12.856   3.244  1.00  0.68           H  
ATOM    312  N   TRP A  23      -9.100  12.418   0.653  1.00  0.70           N  
ATOM    313  CA  TRP A  23      -8.374  13.311  -0.261  1.00  0.70           C  
ATOM    314  C   TRP A  23      -6.930  13.595   0.158  1.00  0.70           C  
ATOM    315  O   TRP A  23      -6.270  14.414  -0.466  1.00  0.70           O  
ATOM    316  CB  TRP A  23      -9.086  14.669  -0.439  1.00  0.70           C  
ATOM    317  CG  TRP A  23     -10.462  14.556  -1.020  1.00  0.70           C  
ATOM    318  CD1 TRP A  23     -10.702  14.438  -2.324  1.00  0.70           C  
ATOM    319  CD2 TRP A  23     -11.765  14.555  -0.378  1.00  0.70           C  
ATOM    320  NE1 TRP A  23     -12.026  14.317  -2.566  1.00  0.70           N  
ATOM    321  CE2 TRP A  23     -12.703  14.384  -1.391  1.00  0.70           C  
ATOM    322  CE3 TRP A  23     -12.198  14.666   0.938  1.00  0.70           C  
ATOM    323  CZ2 TRP A  23     -14.051  14.302  -1.137  1.00  0.70           C  
ATOM    324  CZ3 TRP A  23     -13.560  14.577   1.199  1.00  0.70           C  
ATOM    325  CH2 TRP A  23     -14.461  14.393   0.188  1.00  0.70           C  
ATOM    326  H   TRP A  23      -9.321  11.490   0.294  1.00  0.70           H  
ATOM    327  HA  TRP A  23      -8.349  12.828  -1.238  1.00  0.70           H  
ATOM    328 1HB  TRP A  23      -9.137  15.206   0.505  1.00  0.70           H  
ATOM    329 2HB  TRP A  23      -8.500  15.278  -1.123  1.00  0.70           H  
ATOM    330  HD1 TRP A  23      -9.945  14.418  -3.075  1.00  0.70           H  
ATOM    331  HE1 TRP A  23     -12.403  14.186  -3.511  1.00  0.70           H  
ATOM    332  HE3 TRP A  23     -11.484  14.807   1.749  1.00  0.70           H  
ATOM    333  HZ2 TRP A  23     -14.768  14.165  -1.936  1.00  0.70           H  
ATOM    334  HZ3 TRP A  23     -13.888  14.651   2.233  1.00  0.70           H  
ATOM    335  HH2 TRP A  23     -15.515  14.321   0.429  1.00  0.70           H  
ATOM    336  N   HIS A  24      -6.395  12.829   1.104  1.00  0.72           N  
ATOM    337  CA  HIS A  24      -5.021  12.973   1.569  1.00  0.72           C  
ATOM    338  C   HIS A  24      -4.251  11.681   1.330  1.00  0.72           C  
ATOM    339  O   HIS A  24      -4.849  10.663   1.005  1.00  0.72           O  
ATOM    340  CB  HIS A  24      -5.006  13.321   3.060  1.00  0.72           C  
ATOM    341  CG  HIS A  24      -5.542  14.690   3.433  1.00  0.72           C  
ATOM    342  ND1 HIS A  24      -6.889  15.017   3.409  1.00  0.72           N  
ATOM    343  CD2 HIS A  24      -4.903  15.788   3.881  1.00  0.72           C  
ATOM    344  CE1 HIS A  24      -7.044  16.262   3.812  1.00  0.72           C  
ATOM    345  NE2 HIS A  24      -5.858  16.752   4.110  1.00  0.72           N  
ATOM    346  H   HIS A  24      -6.978  12.145   1.591  1.00  0.72           H  
ATOM    347  HA  HIS A  24      -4.521  13.770   1.022  1.00  0.72           H  
ATOM    348 1HB  HIS A  24      -5.597  12.581   3.596  1.00  0.72           H  
ATOM    349 2HB  HIS A  24      -3.985  13.245   3.434  1.00  0.72           H  
ATOM    350  HD1 HIS A  24      -7.673  14.434   3.144  1.00  0.72           H  
ATOM    351  HD2 HIS A  24      -3.854  16.004   4.080  1.00  0.72           H  
ATOM    352  HE1 HIS A  24      -8.039  16.704   3.859  1.00  0.72           H  
ATOM    353  N   GLY A  25      -2.921  11.729   1.402  1.00  0.74           N  
ATOM    354  CA  GLY A  25      -2.130  10.497   1.282  1.00  0.74           C  
ATOM    355  C   GLY A  25      -1.082  10.372   2.383  1.00  0.74           C  
ATOM    356  O   GLY A  25      -1.048  11.171   3.321  1.00  0.74           O  
ATOM    357  H   GLY A  25      -2.459  12.603   1.596  1.00  0.74           H  
ATOM    358 1HA  GLY A  25      -2.788   9.633   1.303  1.00  0.74           H  
ATOM    359 2HA  GLY A  25      -1.640  10.459   0.325  1.00  0.74           H  
ATOM    360  N   ALA A  26      -0.177   9.403   2.237  1.00  0.75           N  
ATOM    361  CA  ALA A  26       0.882   9.124   3.207  1.00  0.75           C  
ATOM    362  C   ALA A  26       1.788  10.324   3.409  1.00  0.75           C  
ATOM    363  O   ALA A  26       2.291  10.564   4.501  1.00  0.75           O  
ATOM    364  CB  ALA A  26       1.709   7.941   2.753  1.00  0.75           C  
ATOM    365  H   ALA A  26      -0.242   8.789   1.422  1.00  0.75           H  
ATOM    366  HA  ALA A  26       0.409   8.884   4.159  1.00  0.75           H  
ATOM    367 1HB  ALA A  26       2.478   7.715   3.485  1.00  0.75           H  
ATOM    368 2HB  ALA A  26       1.070   7.086   2.628  1.00  0.75           H  
ATOM    369 3HB  ALA A  26       2.172   8.177   1.798  1.00  0.75           H  
ATOM    370  N   TRP A  27       1.984  11.100   2.349  1.00  0.77           N  
ATOM    371  CA  TRP A  27       2.843  12.276   2.388  1.00  0.77           C  
ATOM    372  C   TRP A  27       2.340  13.357   3.341  1.00  0.77           C  
ATOM    373  O   TRP A  27       3.114  14.217   3.765  1.00  0.77           O  
ATOM    374  CB  TRP A  27       2.963  12.878   0.998  1.00  0.77           C  
ATOM    375  CG  TRP A  27       1.658  13.210   0.459  1.00  0.77           C  
ATOM    376  CD1 TRP A  27       0.948  14.321   0.678  1.00  0.77           C  
ATOM    377  CD2 TRP A  27       0.896  12.417  -0.427  1.00  0.77           C  
ATOM    378  NE1 TRP A  27      -0.229  14.270  -0.000  1.00  0.77           N  
ATOM    379  CE2 TRP A  27      -0.273  13.107  -0.685  1.00  0.77           C  
ATOM    380  CE3 TRP A  27       1.105  11.196  -1.015  1.00  0.77           C  
ATOM    381  CZ2 TRP A  27      -1.227  12.613  -1.513  1.00  0.77           C  
ATOM    382  CZ3 TRP A  27       0.155  10.710  -1.853  1.00  0.77           C  
ATOM    383  CH2 TRP A  27      -0.989  11.397  -2.108  1.00  0.77           C  
ATOM    384  H   TRP A  27       1.526  10.851   1.485  1.00  0.77           H  
ATOM    385  HA  TRP A  27       3.832  11.961   2.718  1.00  0.77           H  
ATOM    386 1HB  TRP A  27       3.567  13.785   1.036  1.00  0.77           H  
ATOM    387 2HB  TRP A  27       3.454  12.174   0.327  1.00  0.77           H  
ATOM    388  HD1 TRP A  27       1.281  15.121   1.308  1.00  0.77           H  
ATOM    389  HE1 TRP A  27      -0.940  14.987  -0.002  1.00  0.77           H  
ATOM    390  HE3 TRP A  27       2.016  10.630  -0.825  1.00  0.77           H  
ATOM    391  HZ2 TRP A  27      -2.123  13.140  -1.710  1.00  0.77           H  
ATOM    392  HZ3 TRP A  27       0.345   9.756  -2.302  1.00  0.77           H  
ATOM    393  HH2 TRP A  27      -1.731  10.980  -2.788  1.00  0.77           H  
ATOM    394  N   CYS A  28       1.066  13.288   3.767  1.00  0.78           N  
ATOM    395  CA  CYS A  28       0.544  14.296   4.679  1.00  0.78           C  
ATOM    396  C   CYS A  28       1.183  14.115   6.039  1.00  0.78           C  
ATOM    397  O   CYS A  28       1.104  14.990   6.893  1.00  0.78           O  
ATOM    398  CB  CYS A  28      -0.975  14.199   4.855  1.00  0.78           C  
ATOM    399  SG  CYS A  28      -1.563  12.802   5.805  1.00  0.78           S  
ATOM    400  H   CYS A  28       0.447  12.540   3.456  1.00  0.78           H  
ATOM    401  HA  CYS A  28       0.795  15.284   4.297  1.00  0.78           H  
ATOM    402 1HB  CYS A  28      -1.352  15.113   5.318  1.00  0.78           H  
ATOM    403 2HB  CYS A  28      -1.434  14.106   3.886  1.00  0.78           H  
ATOM    404  HG  CYS A  28      -1.114  11.865   4.942  1.00  0.78           H  
ATOM    405  N   TYR A  29       1.828  12.968   6.231  1.00  0.78           N  
ATOM    406  CA  TYR A  29       2.478  12.617   7.457  1.00  0.78           C  
ATOM    407  C   TYR A  29       3.980  12.723   7.367  1.00  0.78           C  
ATOM    408  O   TYR A  29       4.673  12.320   8.294  1.00  0.78           O  
ATOM    409  CB  TYR A  29       2.190  11.181   7.798  1.00  0.78           C  
ATOM    410  CG  TYR A  29       0.811  10.846   8.052  1.00  0.78           C  
ATOM    411  CD1 TYR A  29       0.115   9.993   7.227  1.00  0.78           C  
ATOM    412  CD2 TYR A  29       0.235  11.379   9.114  1.00  0.78           C  
ATOM    413  CE1 TYR A  29      -1.184   9.700   7.530  1.00  0.78           C  
ATOM    414  CE2 TYR A  29      -1.043  11.098   9.410  1.00  0.78           C  
ATOM    415  CZ  TYR A  29      -1.751  10.288   8.660  1.00  0.78           C  
ATOM    416  OH  TYR A  29      -3.021  10.054   9.033  1.00  0.78           O  
ATOM    417  H   TYR A  29       1.870  12.278   5.482  1.00  0.78           H  
ATOM    418  HA  TYR A  29       2.126  13.279   8.249  1.00  0.78           H  
ATOM    419 1HB  TYR A  29       2.546  10.545   6.991  1.00  0.78           H  
ATOM    420 2HB  TYR A  29       2.767  10.928   8.667  1.00  0.78           H  
ATOM    421  HD1 TYR A  29       0.592   9.557   6.360  1.00  0.78           H  
ATOM    422  HD2 TYR A  29       0.819  12.033   9.730  1.00  0.78           H  
ATOM    423  HE1 TYR A  29      -1.741   9.025   6.904  1.00  0.78           H  
ATOM    424  HE2 TYR A  29      -1.506  11.516  10.258  1.00  0.78           H  
ATOM    425  HH  TYR A  29      -3.194  10.501   9.867  1.00  0.78           H  
ATOM    426  N   ALA A  30       4.523  13.242   6.271  1.00  0.79           N  
ATOM    427  CA  ALA A  30       5.976  13.237   6.134  1.00  0.79           C  
ATOM    428  C   ALA A  30       6.678  13.961   7.274  1.00  0.79           C  
ATOM    429  O   ALA A  30       7.718  13.517   7.770  1.00  0.79           O  
ATOM    430  CB  ALA A  30       6.364  13.886   4.823  1.00  0.79           C  
ATOM    431  H   ALA A  30       3.945  13.606   5.512  1.00  0.79           H  
ATOM    432  HA  ALA A  30       6.309  12.198   6.138  1.00  0.79           H  
ATOM    433 1HB  ALA A  30       7.446  13.853   4.705  1.00  0.79           H  
ATOM    434 2HB  ALA A  30       5.888  13.352   4.000  1.00  0.79           H  
ATOM    435 3HB  ALA A  30       6.031  14.924   4.820  1.00  0.79           H  
ATOM    436  N   HIS A  31       6.080  15.047   7.741  1.00  0.79           N  
ATOM    437  CA  HIS A  31       6.696  15.835   8.784  1.00  0.79           C  
ATOM    438  C   HIS A  31       6.619  15.116  10.132  1.00  0.79           C  
ATOM    439  O   HIS A  31       7.584  15.123  10.905  1.00  0.79           O  
ATOM    440  CB  HIS A  31       5.986  17.176   8.885  1.00  0.79           C  
ATOM    441  CG  HIS A  31       6.109  18.061   7.683  1.00  0.79           C  
ATOM    442  ND1 HIS A  31       7.307  18.599   7.268  1.00  0.79           N  
ATOM    443  CD2 HIS A  31       5.168  18.522   6.820  1.00  0.79           C  
ATOM    444  CE1 HIS A  31       7.102  19.351   6.195  1.00  0.79           C  
ATOM    445  NE2 HIS A  31       5.814  19.323   5.905  1.00  0.79           N  
ATOM    446  H   HIS A  31       5.208  15.347   7.328  1.00  0.79           H  
ATOM    447  HA  HIS A  31       7.746  16.007   8.548  1.00  0.79           H  
ATOM    448 1HB  HIS A  31       4.923  17.011   9.073  1.00  0.79           H  
ATOM    449 2HB  HIS A  31       6.396  17.713   9.726  1.00  0.79           H  
ATOM    450  HD2 HIS A  31       4.098  18.304   6.852  1.00  0.79           H  
ATOM    451  HE1 HIS A  31       7.864  19.905   5.647  1.00  0.79           H  
ATOM    452  HE2 HIS A  31       5.372  19.821   5.133  1.00  0.79           H  
ATOM    453  N   VAL A  32       5.478  14.479  10.406  1.00  0.79           N  
ATOM    454  CA  VAL A  32       5.300  13.777  11.670  1.00  0.79           C  
ATOM    455  C   VAL A  32       6.057  12.480  11.702  1.00  0.79           C  
ATOM    456  O   VAL A  32       6.688  12.167  12.702  1.00  0.79           O  
ATOM    457  CB  VAL A  32       3.819  13.560  12.029  1.00  0.79           C  
ATOM    458  CG1 VAL A  32       3.707  12.651  13.227  1.00  0.79           C  
ATOM    459  CG2 VAL A  32       3.254  14.916  12.438  1.00  0.79           C  
ATOM    460  H   VAL A  32       4.735  14.479   9.721  1.00  0.79           H  
ATOM    461  HA  VAL A  32       5.703  14.415  12.457  1.00  0.79           H  
ATOM    462  HB  VAL A  32       3.275  13.118  11.189  1.00  0.79           H  
ATOM    463 1HG1 VAL A  32       2.666  12.529  13.493  1.00  0.79           H  
ATOM    464 2HG1 VAL A  32       4.131  11.686  12.970  1.00  0.79           H  
ATOM    465 3HG1 VAL A  32       4.247  13.079  14.069  1.00  0.79           H  
ATOM    466 1HG2 VAL A  32       2.237  14.835  12.756  1.00  0.79           H  
ATOM    467 2HG2 VAL A  32       3.842  15.303  13.273  1.00  0.79           H  
ATOM    468 3HG2 VAL A  32       3.316  15.594  11.594  1.00  0.79           H  
ATOM    469  N   ALA A  33       6.009  11.710  10.627  1.00  0.80           N  
ATOM    470  CA  ALA A  33       6.731  10.456  10.625  1.00  0.80           C  
ATOM    471  C   ALA A  33       8.209  10.720  10.851  1.00  0.80           C  
ATOM    472  O   ALA A  33       8.868  10.001  11.613  1.00  0.80           O  
ATOM    473  CB  ALA A  33       6.529   9.734   9.308  1.00  0.80           C  
ATOM    474  H   ALA A  33       5.482  11.990   9.812  1.00  0.80           H  
ATOM    475  HA  ALA A  33       6.356   9.839  11.439  1.00  0.80           H  
ATOM    476 1HB  ALA A  33       7.064   8.787   9.318  1.00  0.80           H  
ATOM    477 2HB  ALA A  33       5.467   9.547   9.159  1.00  0.80           H  
ATOM    478 3HB  ALA A  33       6.904  10.358   8.495  1.00  0.80           H  
ATOM    479  N   ALA A  34       8.747  11.774  10.228  1.00  0.82           N  
ATOM    480  CA  ALA A  34      10.144  12.077  10.451  1.00  0.82           C  
ATOM    481  C   ALA A  34      10.384  12.451  11.904  1.00  0.82           C  
ATOM    482  O   ALA A  34      11.312  11.938  12.530  1.00  0.82           O  
ATOM    483  CB  ALA A  34      10.575  13.208   9.548  1.00  0.82           C  
ATOM    484  H   ALA A  34       8.208  12.357   9.582  1.00  0.82           H  
ATOM    485  HA  ALA A  34      10.730  11.187  10.226  1.00  0.82           H  
ATOM    486 1HB  ALA A  34      11.630  13.421   9.709  1.00  0.82           H  
ATOM    487 2HB  ALA A  34      10.412  12.925   8.508  1.00  0.82           H  
ATOM    488 3HB  ALA A  34       9.983  14.096   9.777  1.00  0.82           H  
ATOM    489  N   ALA A  35       9.514  13.301  12.463  1.00  0.85           N  
ATOM    490  CA  ALA A  35       9.660  13.734  13.846  1.00  0.85           C  
ATOM    491  C   ALA A  35       9.580  12.558  14.816  1.00  0.85           C  
ATOM    492  O   ALA A  35      10.315  12.492  15.804  1.00  0.85           O  
ATOM    493  CB  ALA A  35       8.585  14.749  14.166  1.00  0.85           C  
ATOM    494  H   ALA A  35       8.753  13.700  11.910  1.00  0.85           H  
ATOM    495  HA  ALA A  35      10.642  14.198  13.955  1.00  0.85           H  
ATOM    496 1HB  ALA A  35       8.700  15.098  15.187  1.00  0.85           H  
ATOM    497 2HB  ALA A  35       8.664  15.591  13.479  1.00  0.85           H  
ATOM    498 3HB  ALA A  35       7.627  14.272  14.037  1.00  0.85           H  
ATOM    499  N   LEU A  36       8.695  11.612  14.538  1.00  0.89           N  
ATOM    500  CA  LEU A  36       8.559  10.479  15.426  1.00  0.89           C  
ATOM    501  C   LEU A  36       9.852   9.671  15.427  1.00  0.89           C  
ATOM    502  O   LEU A  36      10.315   9.250  16.495  1.00  0.89           O  
ATOM    503  CB  LEU A  36       7.355   9.633  15.000  1.00  0.89           C  
ATOM    504  CG  LEU A  36       5.954  10.287  15.226  1.00  0.89           C  
ATOM    505  CD1 LEU A  36       4.871   9.420  14.576  1.00  0.89           C  
ATOM    506  CD2 LEU A  36       5.715  10.448  16.698  1.00  0.89           C  
ATOM    507  H   LEU A  36       8.097  11.697  13.721  1.00  0.89           H  
ATOM    508  HA  LEU A  36       8.379  10.846  16.433  1.00  0.89           H  
ATOM    509 1HB  LEU A  36       7.449   9.428  13.931  1.00  0.89           H  
ATOM    510 2HB  LEU A  36       7.380   8.683  15.533  1.00  0.89           H  
ATOM    511  HG  LEU A  36       5.927  11.260  14.771  1.00  0.89           H  
ATOM    512 1HD1 LEU A  36       3.894   9.874  14.731  1.00  0.89           H  
ATOM    513 2HD1 LEU A  36       5.066   9.338  13.508  1.00  0.89           H  
ATOM    514 3HD1 LEU A  36       4.883   8.444  15.013  1.00  0.89           H  
ATOM    515 1HD2 LEU A  36       4.749  10.908  16.860  1.00  0.89           H  
ATOM    516 2HD2 LEU A  36       5.739   9.484  17.183  1.00  0.89           H  
ATOM    517 3HD2 LEU A  36       6.494  11.085  17.113  1.00  0.89           H  
ATOM    518  N   ALA A  37      10.473   9.520  14.243  1.00  0.94           N  
ATOM    519  CA  ALA A  37      11.748   8.810  14.129  1.00  0.94           C  
ATOM    520  C   ALA A  37      12.843   9.537  14.903  1.00  0.94           C  
ATOM    521  O   ALA A  37      13.632   8.908  15.614  1.00  0.94           O  
ATOM    522  CB  ALA A  37      12.120   8.640  12.672  1.00  0.94           C  
ATOM    523  H   ALA A  37      10.035   9.884  13.394  1.00  0.94           H  
ATOM    524  HA  ALA A  37      11.640   7.834  14.567  1.00  0.94           H  
ATOM    525 1HB  ALA A  37      13.053   8.081  12.594  1.00  0.94           H  
ATOM    526 2HB  ALA A  37      11.322   8.087  12.187  1.00  0.94           H  
ATOM    527 3HB  ALA A  37      12.235   9.610  12.202  1.00  0.94           H  
ATOM    528  N   GLU A  38      12.846  10.875  14.849  1.00  0.98           N  
ATOM    529  CA  GLU A  38      13.844  11.671  15.573  1.00  0.98           C  
ATOM    530  C   GLU A  38      13.730  11.441  17.079  1.00  0.98           C  
ATOM    531  O   GLU A  38      14.726  11.464  17.806  1.00  0.98           O  
ATOM    532  CB  GLU A  38      13.708  13.173  15.269  1.00  0.98           C  
ATOM    533  CG  GLU A  38      14.112  13.590  13.847  1.00  0.98           C  
ATOM    534  CD  GLU A  38      13.949  15.082  13.585  1.00  0.98           C  
ATOM    535  OE1 GLU A  38      13.425  15.771  14.431  1.00  0.98           O  
ATOM    536  OE2 GLU A  38      14.360  15.526  12.536  1.00  0.98           O  
ATOM    537  H   GLU A  38      12.168  11.344  14.245  1.00  0.98           H  
ATOM    538  HA  GLU A  38      14.835  11.348  15.256  1.00  0.98           H  
ATOM    539 1HB  GLU A  38      12.676  13.479  15.421  1.00  0.98           H  
ATOM    540 2HB  GLU A  38      14.319  13.739  15.969  1.00  0.98           H  
ATOM    541 1HG  GLU A  38      15.154  13.317  13.686  1.00  0.98           H  
ATOM    542 2HG  GLU A  38      13.510  13.034  13.136  1.00  0.98           H  
ATOM    543  N   ARG A  39      12.506  11.185  17.532  1.00  1.00           N  
ATOM    544  CA  ARG A  39      12.190  10.960  18.934  1.00  1.00           C  
ATOM    545  C   ARG A  39      12.388   9.493  19.366  1.00  1.00           C  
ATOM    546  O   ARG A  39      12.134   9.156  20.523  1.00  1.00           O  
ATOM    547  CB  ARG A  39      10.750  11.379  19.180  1.00  1.00           C  
ATOM    548  CG  ARG A  39      10.493  12.893  18.985  1.00  1.00           C  
ATOM    549  CD  ARG A  39       9.041  13.236  19.045  1.00  1.00           C  
ATOM    550  NE  ARG A  39       8.781  14.621  18.701  1.00  1.00           N  
ATOM    551  CZ  ARG A  39       8.776  15.651  19.557  1.00  1.00           C  
ATOM    552  NH1 ARG A  39       9.021  15.453  20.835  1.00  1.00           N  
ATOM    553  NH2 ARG A  39       8.519  16.870  19.110  1.00  1.00           N  
ATOM    554  H   ARG A  39      11.734  11.214  16.862  1.00  1.00           H  
ATOM    555  HA  ARG A  39      12.845  11.589  19.535  1.00  1.00           H  
ATOM    556 1HB  ARG A  39      10.094  10.844  18.497  1.00  1.00           H  
ATOM    557 2HB  ARG A  39      10.457  11.109  20.194  1.00  1.00           H  
ATOM    558 1HG  ARG A  39      10.996  13.437  19.782  1.00  1.00           H  
ATOM    559 2HG  ARG A  39      10.896  13.218  18.032  1.00  1.00           H  
ATOM    560 1HD  ARG A  39       8.494  12.606  18.343  1.00  1.00           H  
ATOM    561 2HD  ARG A  39       8.671  13.072  20.053  1.00  1.00           H  
ATOM    562  HE  ARG A  39       8.587  14.825  17.732  1.00  1.00           H  
ATOM    563 1HH1 ARG A  39       9.215  14.520  21.175  1.00  1.00           H  
ATOM    564 2HH1 ARG A  39       9.018  16.235  21.475  1.00  1.00           H  
ATOM    565 1HH2 ARG A  39       8.330  17.017  18.124  1.00  1.00           H  
ATOM    566 2HH2 ARG A  39       8.508  17.653  19.747  1.00  1.00           H  
ATOM    567  N   GLY A  40      12.844   8.620  18.447  1.00  0.99           N  
ATOM    568  CA  GLY A  40      13.084   7.205  18.753  1.00  0.99           C  
ATOM    569  C   GLY A  40      11.938   6.221  18.459  1.00  0.99           C  
ATOM    570  O   GLY A  40      12.021   5.057  18.851  1.00  0.99           O  
ATOM    571  H   GLY A  40      13.052   8.936  17.501  1.00  0.99           H  
ATOM    572 1HA  GLY A  40      13.963   6.887  18.194  1.00  0.99           H  
ATOM    573 2HA  GLY A  40      13.351   7.121  19.805  1.00  0.99           H  
ATOM    574  N   TYR A  41      10.898   6.655  17.749  1.00  0.96           N  
ATOM    575  CA  TYR A  41       9.760   5.779  17.450  1.00  0.96           C  
ATOM    576  C   TYR A  41       9.712   5.427  15.981  1.00  0.96           C  
ATOM    577  O   TYR A  41      10.175   6.185  15.146  1.00  0.96           O  
ATOM    578  CB  TYR A  41       8.482   6.469  17.876  1.00  0.96           C  
ATOM    579  CG  TYR A  41       8.457   6.628  19.359  1.00  0.96           C  
ATOM    580  CD1 TYR A  41       9.184   7.642  19.931  1.00  0.96           C  
ATOM    581  CD2 TYR A  41       7.724   5.774  20.146  1.00  0.96           C  
ATOM    582  CE1 TYR A  41       9.210   7.785  21.289  1.00  0.96           C  
ATOM    583  CE2 TYR A  41       7.733   5.933  21.513  1.00  0.96           C  
ATOM    584  CZ  TYR A  41       8.477   6.918  22.082  1.00  0.96           C  
ATOM    585  OH  TYR A  41       8.496   7.050  23.448  1.00  0.96           O  
ATOM    586  H   TYR A  41      10.872   7.617  17.412  1.00  0.96           H  
ATOM    587  HA  TYR A  41       9.866   4.850  18.011  1.00  0.96           H  
ATOM    588 1HB  TYR A  41       8.402   7.451  17.412  1.00  0.96           H  
ATOM    589 2HB  TYR A  41       7.630   5.865  17.568  1.00  0.96           H  
ATOM    590  HD1 TYR A  41       9.758   8.320  19.300  1.00  0.96           H  
ATOM    591  HD2 TYR A  41       7.144   4.976  19.681  1.00  0.96           H  
ATOM    592  HE1 TYR A  41       9.804   8.580  21.740  1.00  0.96           H  
ATOM    593  HE2 TYR A  41       7.160   5.271  22.150  1.00  0.96           H  
ATOM    594  HH  TYR A  41       8.006   6.324  23.841  1.00  0.96           H  
ATOM    595  N   LEU A  42       9.154   4.280  15.644  1.00  0.91           N  
ATOM    596  CA  LEU A  42       9.124   3.939  14.223  1.00  0.91           C  
ATOM    597  C   LEU A  42       7.765   4.302  13.668  1.00  0.91           C  
ATOM    598  O   LEU A  42       6.756   4.111  14.349  1.00  0.91           O  
ATOM    599  CB  LEU A  42       9.496   2.463  13.994  1.00  0.91           C  
ATOM    600  CG  LEU A  42       9.634   2.009  12.518  1.00  0.91           C  
ATOM    601  CD1 LEU A  42      10.739   0.933  12.422  1.00  0.91           C  
ATOM    602  CD2 LEU A  42       8.334   1.441  12.022  1.00  0.91           C  
ATOM    603  H   LEU A  42       8.736   3.672  16.356  1.00  0.91           H  
ATOM    604  HA  LEU A  42       9.867   4.539  13.694  1.00  0.91           H  
ATOM    605 1HB  LEU A  42      10.441   2.259  14.496  1.00  0.91           H  
ATOM    606 2HB  LEU A  42       8.726   1.843  14.454  1.00  0.91           H  
ATOM    607  HG  LEU A  42       9.892   2.858  11.905  1.00  0.91           H  
ATOM    608 1HD1 LEU A  42      10.847   0.616  11.385  1.00  0.91           H  
ATOM    609 2HD1 LEU A  42      11.684   1.337  12.775  1.00  0.91           H  
ATOM    610 3HD1 LEU A  42      10.475   0.078  13.030  1.00  0.91           H  
ATOM    611 1HD2 LEU A  42       8.445   1.127  10.987  1.00  0.91           H  
ATOM    612 2HD2 LEU A  42       8.056   0.582  12.634  1.00  0.91           H  
ATOM    613 3HD2 LEU A  42       7.572   2.198  12.084  1.00  0.91           H  
ATOM    614  N   SER A  43       7.740   4.906  12.486  1.00  0.85           N  
ATOM    615  CA  SER A  43       6.461   5.280  11.908  1.00  0.85           C  
ATOM    616  C   SER A  43       6.258   4.807  10.478  1.00  0.85           C  
ATOM    617  O   SER A  43       7.107   4.988   9.602  1.00  0.85           O  
ATOM    618  CB  SER A  43       6.291   6.773  11.969  1.00  0.85           C  
ATOM    619  OG  SER A  43       5.112   7.153  11.350  1.00  0.85           O  
ATOM    620  H   SER A  43       8.615   5.100  11.989  1.00  0.85           H  
ATOM    621  HA  SER A  43       5.676   4.830  12.511  1.00  0.85           H  
ATOM    622 1HB  SER A  43       6.268   7.080  13.014  1.00  0.85           H  
ATOM    623 2HB  SER A  43       7.134   7.270  11.504  1.00  0.85           H  
ATOM    624  HG  SER A  43       4.496   6.423  11.498  1.00  0.85           H  
ATOM    625  N   ILE A  44       5.111   4.176  10.260  1.00  0.81           N  
ATOM    626  CA  ILE A  44       4.729   3.666   8.952  1.00  0.81           C  
ATOM    627  C   ILE A  44       3.524   4.412   8.408  1.00  0.81           C  
ATOM    628  O   ILE A  44       2.471   4.392   9.040  1.00  0.81           O  
ATOM    629  CB  ILE A  44       4.331   2.185   9.060  1.00  0.81           C  
ATOM    630  CG1 ILE A  44       5.489   1.354   9.577  1.00  0.81           C  
ATOM    631  CG2 ILE A  44       3.813   1.670   7.721  1.00  0.81           C  
ATOM    632  CD1 ILE A  44       5.084  -0.023   9.897  1.00  0.81           C  
ATOM    633  H   ILE A  44       4.471   4.052  11.046  1.00  0.81           H  
ATOM    634  HA  ILE A  44       5.557   3.791   8.259  1.00  0.81           H  
ATOM    635  HB  ILE A  44       3.532   2.092   9.797  1.00  0.81           H  
ATOM    636 1HG1 ILE A  44       6.276   1.316   8.853  1.00  0.81           H  
ATOM    637 2HG1 ILE A  44       5.869   1.810  10.480  1.00  0.81           H  
ATOM    638 1HG2 ILE A  44       3.509   0.626   7.818  1.00  0.81           H  
ATOM    639 2HG2 ILE A  44       2.960   2.268   7.406  1.00  0.81           H  
ATOM    640 3HG2 ILE A  44       4.599   1.751   6.983  1.00  0.81           H  
ATOM    641 1HD1 ILE A  44       5.931  -0.579  10.286  1.00  0.81           H  
ATOM    642 2HD1 ILE A  44       4.309   0.044  10.639  1.00  0.81           H  
ATOM    643 3HD1 ILE A  44       4.701  -0.521   9.006  1.00  0.81           H  
ATOM    644  N   ALA A  45       3.660   5.042   7.247  1.00  0.77           N  
ATOM    645  CA  ALA A  45       2.535   5.742   6.642  1.00  0.77           C  
ATOM    646  C   ALA A  45       2.154   5.057   5.334  1.00  0.77           C  
ATOM    647  O   ALA A  45       3.022   4.710   4.527  1.00  0.77           O  
ATOM    648  CB  ALA A  45       2.894   7.202   6.413  1.00  0.77           C  
ATOM    649  H   ALA A  45       4.565   5.053   6.779  1.00  0.77           H  
ATOM    650  HA  ALA A  45       1.678   5.684   7.313  1.00  0.77           H  
ATOM    651 1HB  ALA A  45       2.047   7.719   5.971  1.00  0.77           H  
ATOM    652 2HB  ALA A  45       3.147   7.669   7.365  1.00  0.77           H  
ATOM    653 3HB  ALA A  45       3.748   7.265   5.743  1.00  0.77           H  
ATOM    654  N   ARG A  46       0.856   4.885   5.101  1.00  0.75           N  
ATOM    655  CA  ARG A  46       0.429   4.241   3.841  1.00  0.75           C  
ATOM    656  C   ARG A  46      -0.643   4.970   3.083  1.00  0.75           C  
ATOM    657  O   ARG A  46      -1.522   5.589   3.674  1.00  0.75           O  
ATOM    658  CB  ARG A  46      -0.115   2.826   4.045  1.00  0.75           C  
ATOM    659  CG  ARG A  46       0.846   1.786   4.499  1.00  0.75           C  
ATOM    660  CD  ARG A  46       0.184   0.442   4.675  1.00  0.75           C  
ATOM    661  NE  ARG A  46      -0.116  -0.375   3.491  1.00  0.75           N  
ATOM    662  CZ  ARG A  46       0.728  -1.285   2.959  1.00  0.75           C  
ATOM    663  NH1 ARG A  46       1.941  -1.454   3.445  1.00  0.75           N  
ATOM    664  NH2 ARG A  46       0.297  -2.023   1.959  1.00  0.75           N  
ATOM    665  H   ARG A  46       0.182   5.189   5.815  1.00  0.75           H  
ATOM    666  HA  ARG A  46       1.296   4.171   3.184  1.00  0.75           H  
ATOM    667 1HB  ARG A  46      -0.928   2.855   4.767  1.00  0.75           H  
ATOM    668 2HB  ARG A  46      -0.539   2.471   3.100  1.00  0.75           H  
ATOM    669 1HG  ARG A  46       1.610   1.699   3.755  1.00  0.75           H  
ATOM    670 2HG  ARG A  46       1.292   2.081   5.448  1.00  0.75           H  
ATOM    671 1HD  ARG A  46       0.838  -0.154   5.297  1.00  0.75           H  
ATOM    672 2HD  ARG A  46      -0.769   0.615   5.166  1.00  0.75           H  
ATOM    673  HE  ARG A  46      -1.053  -0.333   3.062  1.00  0.75           H  
ATOM    674 1HH1 ARG A  46       2.268  -0.883   4.207  1.00  0.75           H  
ATOM    675 2HH1 ARG A  46       2.558  -2.153   3.054  1.00  0.75           H  
ATOM    676 1HH2 ARG A  46      -0.671  -1.887   1.652  1.00  0.75           H  
ATOM    677 2HH2 ARG A  46       0.885  -2.728   1.549  1.00  0.75           H  
ATOM    678  N   ASP A  47      -0.612   4.801   1.764  1.00  0.74           N  
ATOM    679  CA  ASP A  47      -1.673   5.295   0.895  1.00  0.74           C  
ATOM    680  C   ASP A  47      -2.856   4.299   0.841  1.00  0.74           C  
ATOM    681  O   ASP A  47      -2.706   3.149   0.396  1.00  0.74           O  
ATOM    682  CB  ASP A  47      -1.131   5.538  -0.524  1.00  0.74           C  
ATOM    683  CG  ASP A  47      -0.194   6.798  -0.713  1.00  0.74           C  
ATOM    684  OD1 ASP A  47      -0.136   7.609   0.178  1.00  0.74           O  
ATOM    685  OD2 ASP A  47       0.399   6.954  -1.795  1.00  0.74           O  
ATOM    686  H   ASP A  47       0.194   4.317   1.356  1.00  0.74           H  
ATOM    687  HA  ASP A  47      -2.042   6.240   1.292  1.00  0.74           H  
ATOM    688 1HB  ASP A  47      -0.560   4.665  -0.829  1.00  0.74           H  
ATOM    689 2HB  ASP A  47      -1.974   5.618  -1.198  1.00  0.74           H  
ATOM    690  N   LEU A  48      -4.036   4.741   1.283  1.00  0.74           N  
ATOM    691  CA  LEU A  48      -5.221   3.887   1.295  1.00  0.74           C  
ATOM    692  C   LEU A  48      -5.649   3.727  -0.168  1.00  0.74           C  
ATOM    693  O   LEU A  48      -5.475   4.675  -0.915  1.00  0.74           O  
ATOM    694  CB  LEU A  48      -6.300   4.522   2.176  1.00  0.74           C  
ATOM    695  CG  LEU A  48      -5.953   4.639   3.686  1.00  0.74           C  
ATOM    696  CD1 LEU A  48      -7.027   5.500   4.436  1.00  0.74           C  
ATOM    697  CD2 LEU A  48      -5.883   3.206   4.271  1.00  0.74           C  
ATOM    698  H   LEU A  48      -4.119   5.696   1.631  1.00  0.74           H  
ATOM    699  HA  LEU A  48      -4.935   2.926   1.715  1.00  0.74           H  
ATOM    700 1HB  LEU A  48      -6.556   5.498   1.787  1.00  0.74           H  
ATOM    701 2HB  LEU A  48      -7.125   3.916   2.111  1.00  0.74           H  
ATOM    702  HG  LEU A  48      -4.986   5.130   3.801  1.00  0.74           H  
ATOM    703 1HD1 LEU A  48      -6.773   5.586   5.458  1.00  0.74           H  
ATOM    704 2HD1 LEU A  48      -7.063   6.493   4.015  1.00  0.74           H  
ATOM    705 3HD1 LEU A  48      -7.996   5.072   4.373  1.00  0.74           H  
ATOM    706 1HD2 LEU A  48      -5.627   3.244   5.320  1.00  0.74           H  
ATOM    707 2HD2 LEU A  48      -6.849   2.706   4.157  1.00  0.74           H  
ATOM    708 3HD2 LEU A  48      -5.120   2.640   3.738  1.00  0.74           H  
ATOM    709  N   PRO A  49      -6.296   2.621  -0.585  1.00  0.76           N  
ATOM    710  CA  PRO A  49      -6.503   2.206  -1.980  1.00  0.76           C  
ATOM    711  C   PRO A  49      -6.987   3.243  -3.007  1.00  0.76           C  
ATOM    712  O   PRO A  49      -6.605   3.174  -4.176  1.00  0.76           O  
ATOM    713  CB  PRO A  49      -7.599   1.154  -1.814  1.00  0.76           C  
ATOM    714  CG  PRO A  49      -7.394   0.581  -0.447  1.00  0.76           C  
ATOM    715  CD  PRO A  49      -7.018   1.768   0.392  1.00  0.76           C  
ATOM    716  HA  PRO A  49      -5.577   1.735  -2.338  1.00  0.76           H  
ATOM    717 1HB  PRO A  49      -8.570   1.622  -1.941  1.00  0.76           H  
ATOM    718 2HB  PRO A  49      -7.511   0.396  -2.606  1.00  0.76           H  
ATOM    719 1HG  PRO A  49      -8.322   0.105  -0.096  1.00  0.76           H  
ATOM    720 2HG  PRO A  49      -6.633  -0.202  -0.478  1.00  0.76           H  
ATOM    721 1HD  PRO A  49      -7.932   2.263   0.714  1.00  0.76           H  
ATOM    722 2HD  PRO A  49      -6.413   1.459   1.228  1.00  0.76           H  
ATOM    723  N   ALA A  50      -7.821   4.189  -2.600  1.00  0.79           N  
ATOM    724  CA  ALA A  50      -8.341   5.197  -3.532  1.00  0.79           C  
ATOM    725  C   ALA A  50      -7.484   6.442  -3.620  1.00  0.79           C  
ATOM    726  O   ALA A  50      -7.790   7.371  -4.367  1.00  0.79           O  
ATOM    727  CB  ALA A  50      -9.703   5.628  -3.110  1.00  0.79           C  
ATOM    728  H   ALA A  50      -8.107   4.221  -1.634  1.00  0.79           H  
ATOM    729  HA  ALA A  50      -8.387   4.741  -4.517  1.00  0.79           H  
ATOM    730 1HB  ALA A  50     -10.081   6.348  -3.825  1.00  0.79           H  
ATOM    731 2HB  ALA A  50     -10.353   4.762  -3.070  1.00  0.79           H  
ATOM    732 3HB  ALA A  50      -9.639   6.088  -2.146  1.00  0.79           H  
ATOM    733  N   HIS A  51      -6.437   6.469  -2.829  1.00  0.84           N  
ATOM    734  CA  HIS A  51      -5.597   7.629  -2.680  1.00  0.84           C  
ATOM    735  C   HIS A  51      -4.162   7.278  -2.907  1.00  0.84           C  
ATOM    736  O   HIS A  51      -3.773   6.116  -2.809  1.00  0.84           O  
ATOM    737  CB  HIS A  51      -5.694   8.156  -1.258  1.00  0.84           C  
ATOM    738  CG  HIS A  51      -7.029   8.577  -0.851  1.00  0.84           C  
ATOM    739  ND1 HIS A  51      -8.022   7.687  -0.486  1.00  0.84           N  
ATOM    740  CD2 HIS A  51      -7.535   9.792  -0.701  1.00  0.84           C  
ATOM    741  CE1 HIS A  51      -9.089   8.360  -0.127  1.00  0.84           C  
ATOM    742  NE2 HIS A  51      -8.811   9.647  -0.237  1.00  0.84           N  
ATOM    743  H   HIS A  51      -6.212   5.652  -2.268  1.00  0.84           H  
ATOM    744  HA  HIS A  51      -5.884   8.406  -3.387  1.00  0.84           H  
ATOM    745 1HB  HIS A  51      -5.362   7.373  -0.573  1.00  0.84           H  
ATOM    746 2HB  HIS A  51      -5.016   9.000  -1.131  1.00  0.84           H  
ATOM    747  HD1 HIS A  51      -7.934   6.692  -0.446  1.00  0.84           H  
ATOM    748  HD2 HIS A  51      -7.098  10.770  -0.859  1.00  0.84           H  
ATOM    749  HE1 HIS A  51      -9.990   7.844   0.195  1.00  0.84           H  
ATOM    750  N   GLY A  52      -3.359   8.271  -3.215  1.00  0.89           N  
ATOM    751  CA  GLY A  52      -1.953   7.994  -3.270  1.00  0.89           C  
ATOM    752  C   GLY A  52      -1.260   8.473  -4.498  1.00  0.89           C  
ATOM    753  O   GLY A  52      -1.876   8.911  -5.468  1.00  0.89           O  
ATOM    754  H   GLY A  52      -3.713   9.209  -3.359  1.00  0.89           H  
ATOM    755 1HA  GLY A  52      -1.492   8.449  -2.403  1.00  0.89           H  
ATOM    756 2HA  GLY A  52      -1.786   6.925  -3.180  1.00  0.89           H  
ATOM    757  N   ILE A  53       0.040   8.286  -4.482  1.00  0.93           N  
ATOM    758  CA  ILE A  53       0.895   8.741  -5.568  1.00  0.93           C  
ATOM    759  C   ILE A  53       0.499   8.109  -6.895  1.00  0.93           C  
ATOM    760  O   ILE A  53       0.538   8.758  -7.940  1.00  0.93           O  
ATOM    761  CB  ILE A  53       2.362   8.413  -5.280  1.00  0.93           C  
ATOM    762  CG1 ILE A  53       2.844   9.199  -4.052  1.00  0.93           C  
ATOM    763  CG2 ILE A  53       3.216   8.713  -6.497  1.00  0.93           C  
ATOM    764  CD1 ILE A  53       2.750  10.714  -4.208  1.00  0.93           C  
ATOM    765  H   ILE A  53       0.430   7.853  -3.627  1.00  0.93           H  
ATOM    766  HA  ILE A  53       0.790   9.821  -5.658  1.00  0.93           H  
ATOM    767  HB  ILE A  53       2.454   7.351  -5.038  1.00  0.93           H  
ATOM    768 1HG1 ILE A  53       2.254   8.886  -3.193  1.00  0.93           H  
ATOM    769 2HG1 ILE A  53       3.885   8.933  -3.859  1.00  0.93           H  
ATOM    770 1HG2 ILE A  53       4.252   8.456  -6.278  1.00  0.93           H  
ATOM    771 2HG2 ILE A  53       2.865   8.116  -7.341  1.00  0.93           H  
ATOM    772 3HG2 ILE A  53       3.144   9.769  -6.743  1.00  0.93           H  
ATOM    773 1HD1 ILE A  53       3.111  11.200  -3.302  1.00  0.93           H  
ATOM    774 2HD1 ILE A  53       3.359  11.031  -5.054  1.00  0.93           H  
ATOM    775 3HD1 ILE A  53       1.713  11.000  -4.383  1.00  0.93           H  
ATOM    776  N   ASN A  54       0.141   6.834  -6.842  1.00  0.97           N  
ATOM    777  CA  ASN A  54      -0.244   6.070  -8.014  1.00  0.97           C  
ATOM    778  C   ASN A  54      -1.765   5.909  -8.162  1.00  0.97           C  
ATOM    779  O   ASN A  54      -2.225   5.042  -8.907  1.00  0.97           O  
ATOM    780  CB  ASN A  54       0.431   4.719  -7.957  1.00  0.97           C  
ATOM    781  CG  ASN A  54       1.935   4.839  -8.096  1.00  0.97           C  
ATOM    782  OD1 ASN A  54       2.436   5.627  -8.908  1.00  0.97           O  
ATOM    783  ND2 ASN A  54       2.659   4.082  -7.308  1.00  0.97           N  
ATOM    784  H   ASN A  54       0.132   6.381  -5.940  1.00  0.97           H  
ATOM    785  HA  ASN A  54       0.107   6.602  -8.899  1.00  0.97           H  
ATOM    786 1HB  ASN A  54       0.200   4.235  -7.008  1.00  0.97           H  
ATOM    787 2HB  ASN A  54       0.048   4.083  -8.755  1.00  0.97           H  
ATOM    788 1HD2 ASN A  54       3.660   4.128  -7.343  1.00  0.97           H  
ATOM    789 2HD2 ASN A  54       2.215   3.464  -6.660  1.00  0.97           H  
ATOM    790  N   ALA A  55      -2.555   6.689  -7.418  1.00  1.00           N  
ATOM    791  CA  ALA A  55      -4.009   6.570  -7.511  1.00  1.00           C  
ATOM    792  C   ALA A  55      -4.490   6.966  -8.889  1.00  1.00           C  
ATOM    793  O   ALA A  55      -3.925   7.848  -9.537  1.00  1.00           O  
ATOM    794  CB  ALA A  55      -4.700   7.413  -6.471  1.00  1.00           C  
ATOM    795  H   ALA A  55      -2.165   7.408  -6.808  1.00  1.00           H  
ATOM    796  HA  ALA A  55      -4.275   5.526  -7.345  1.00  1.00           H  
ATOM    797 1HB  ALA A  55      -5.781   7.285  -6.547  1.00  1.00           H  
ATOM    798 2HB  ALA A  55      -4.368   7.089  -5.521  1.00  1.00           H  
ATOM    799 3HB  ALA A  55      -4.444   8.460  -6.616  1.00  1.00           H  
ATOM    800  N   ARG A  56      -5.556   6.332  -9.344  1.00  1.04           N  
ATOM    801  CA  ARG A  56      -6.104   6.715 -10.630  1.00  1.04           C  
ATOM    802  C   ARG A  56      -7.071   7.881 -10.508  1.00  1.04           C  
ATOM    803  O   ARG A  56      -7.963   7.888  -9.659  1.00  1.04           O  
ATOM    804  CB  ARG A  56      -6.788   5.553 -11.318  1.00  1.04           C  
ATOM    805  CG  ARG A  56      -7.325   5.899 -12.700  1.00  1.04           C  
ATOM    806  CD  ARG A  56      -7.831   4.725 -13.443  1.00  1.04           C  
ATOM    807  NE  ARG A  56      -8.391   5.128 -14.721  1.00  1.04           N  
ATOM    808  CZ  ARG A  56      -8.976   4.300 -15.607  1.00  1.04           C  
ATOM    809  NH1 ARG A  56      -9.074   3.014 -15.348  1.00  1.04           N  
ATOM    810  NH2 ARG A  56      -9.451   4.783 -16.741  1.00  1.04           N  
ATOM    811  H   ARG A  56      -5.985   5.599  -8.798  1.00  1.04           H  
ATOM    812  HA  ARG A  56      -5.279   7.030 -11.269  1.00  1.04           H  
ATOM    813 1HB  ARG A  56      -6.090   4.725 -11.423  1.00  1.04           H  
ATOM    814 2HB  ARG A  56      -7.625   5.209 -10.711  1.00  1.04           H  
ATOM    815 1HG  ARG A  56      -8.146   6.602 -12.600  1.00  1.04           H  
ATOM    816 2HG  ARG A  56      -6.533   6.361 -13.289  1.00  1.04           H  
ATOM    817 1HD  ARG A  56      -7.008   4.038 -13.635  1.00  1.04           H  
ATOM    818 2HD  ARG A  56      -8.598   4.217 -12.874  1.00  1.04           H  
ATOM    819  HE  ARG A  56      -8.339   6.114 -14.960  1.00  1.04           H  
ATOM    820 1HH1 ARG A  56      -8.709   2.644 -14.482  1.00  1.04           H  
ATOM    821 2HH1 ARG A  56      -9.512   2.397 -16.017  1.00  1.04           H  
ATOM    822 1HH2 ARG A  56      -9.372   5.772 -16.939  1.00  1.04           H  
ATOM    823 2HH2 ARG A  56      -9.889   4.166 -17.410  1.00  1.04           H  
ATOM    824  N   PHE A  57      -6.886   8.853 -11.383  1.00  1.08           N  
ATOM    825  CA  PHE A  57      -7.736  10.024 -11.457  1.00  1.08           C  
ATOM    826  C   PHE A  57      -8.763   9.818 -12.574  1.00  1.08           C  
ATOM    827  O   PHE A  57      -8.484   9.092 -13.530  1.00  1.08           O  
ATOM    828  CB  PHE A  57      -6.869  11.253 -11.723  1.00  1.08           C  
ATOM    829  CG  PHE A  57      -6.043  11.695 -10.546  1.00  1.08           C  
ATOM    830  CD1 PHE A  57      -4.822  11.110 -10.246  1.00  1.08           C  
ATOM    831  CD2 PHE A  57      -6.476  12.732  -9.769  1.00  1.08           C  
ATOM    832  CE1 PHE A  57      -4.067  11.565  -9.181  1.00  1.08           C  
ATOM    833  CE2 PHE A  57      -5.728  13.203  -8.724  1.00  1.08           C  
ATOM    834  CZ  PHE A  57      -4.518  12.619  -8.423  1.00  1.08           C  
ATOM    835  H   PHE A  57      -6.111   8.775 -12.027  1.00  1.08           H  
ATOM    836  HA  PHE A  57      -8.231  10.135 -10.496  1.00  1.08           H  
ATOM    837 1HB  PHE A  57      -6.187  11.032 -12.542  1.00  1.08           H  
ATOM    838 2HB  PHE A  57      -7.485  12.091 -12.045  1.00  1.08           H  
ATOM    839  HD1 PHE A  57      -4.456  10.279 -10.855  1.00  1.08           H  
ATOM    840  HD2 PHE A  57      -7.424  13.191 -10.010  1.00  1.08           H  
ATOM    841  HE1 PHE A  57      -3.109  11.090  -8.951  1.00  1.08           H  
ATOM    842  HE2 PHE A  57      -6.087  14.043  -8.128  1.00  1.08           H  
ATOM    843  HZ  PHE A  57      -3.919  12.994  -7.584  1.00  1.08           H  
ATOM    844  N   PRO A  58      -9.965  10.396 -12.460  1.00  1.13           N  
ATOM    845  CA  PRO A  58     -11.036  10.343 -13.430  1.00  1.13           C  
ATOM    846  C   PRO A  58     -10.743  11.159 -14.665  1.00  1.13           C  
ATOM    847  O   PRO A  58     -10.000  12.152 -14.630  1.00  1.13           O  
ATOM    848  CB  PRO A  58     -12.215  10.942 -12.671  1.00  1.13           C  
ATOM    849  CG  PRO A  58     -11.581  11.850 -11.676  1.00  1.13           C  
ATOM    850  CD  PRO A  58     -10.293  11.177 -11.275  1.00  1.13           C  
ATOM    851  HA  PRO A  58     -11.230   9.294 -13.696  1.00  1.13           H  
ATOM    852 1HB  PRO A  58     -12.873  11.482 -13.377  1.00  1.13           H  
ATOM    853 2HB  PRO A  58     -12.822  10.157 -12.205  1.00  1.13           H  
ATOM    854 1HG  PRO A  58     -11.463  12.837 -12.103  1.00  1.13           H  
ATOM    855 2HG  PRO A  58     -12.232  11.960 -10.817  1.00  1.13           H  
ATOM    856 1HD  PRO A  58      -9.551  11.942 -11.075  1.00  1.13           H  
ATOM    857 2HD  PRO A  58     -10.479  10.521 -10.403  1.00  1.13           H  
ATOM    858  N   ALA A  59     -11.402  10.789 -15.747  1.00  1.21           N  
ATOM    859  CA  ALA A  59     -11.295  11.569 -16.955  1.00  1.21           C  
ATOM    860  C   ALA A  59     -11.775  12.965 -16.655  1.00  1.21           C  
ATOM    861  O   ALA A  59     -12.689  13.140 -15.853  1.00  1.21           O  
ATOM    862  CB  ALA A  59     -12.126  10.964 -18.072  1.00  1.21           C  
ATOM    863  H   ALA A  59     -11.990   9.966 -15.731  1.00  1.21           H  
ATOM    864  HA  ALA A  59     -10.248  11.613 -17.253  1.00  1.21           H  
ATOM    865 1HB  ALA A  59     -12.031  11.578 -18.967  1.00  1.21           H  
ATOM    866 2HB  ALA A  59     -11.776   9.956 -18.285  1.00  1.21           H  
ATOM    867 3HB  ALA A  59     -13.178  10.928 -17.769  1.00  1.21           H  
ATOM    868  N   SER A  60     -11.142  13.946 -17.294  1.00  1.29           N  
ATOM    869  CA  SER A  60     -11.453  15.378 -17.199  1.00  1.29           C  
ATOM    870  C   SER A  60     -10.931  16.102 -15.935  1.00  1.29           C  
ATOM    871  O   SER A  60     -10.963  17.330 -15.883  1.00  1.29           O  
ATOM    872  CB  SER A  60     -12.956  15.606 -17.363  1.00  1.29           C  
ATOM    873  OG  SER A  60     -13.653  15.459 -16.176  1.00  1.29           O  
ATOM    874  H   SER A  60     -10.390  13.684 -17.914  1.00  1.29           H  
ATOM    875  HA  SER A  60     -10.980  15.857 -18.054  1.00  1.29           H  
ATOM    876 1HB  SER A  60     -13.119  16.610 -17.760  1.00  1.29           H  
ATOM    877 2HB  SER A  60     -13.345  14.905 -18.097  1.00  1.29           H  
ATOM    878  HG  SER A  60     -13.410  14.606 -15.824  1.00  1.29           H  
ATOM    879  N   TYR A  61     -10.396  15.385 -14.934  1.00  1.37           N  
ATOM    880  CA  TYR A  61      -9.918  16.062 -13.710  1.00  1.37           C  
ATOM    881  C   TYR A  61      -9.001  17.261 -13.906  1.00  1.37           C  
ATOM    882  O   TYR A  61      -9.101  18.239 -13.176  1.00  1.37           O  
ATOM    883  CB  TYR A  61      -9.262  15.103 -12.727  1.00  1.37           C  
ATOM    884  CG  TYR A  61      -8.575  15.827 -11.567  1.00  1.37           C  
ATOM    885  CD1 TYR A  61      -9.287  16.671 -10.761  1.00  1.37           C  
ATOM    886  CD2 TYR A  61      -7.241  15.598 -11.279  1.00  1.37           C  
ATOM    887  CE1 TYR A  61      -8.664  17.301  -9.703  1.00  1.37           C  
ATOM    888  CE2 TYR A  61      -6.640  16.226 -10.190  1.00  1.37           C  
ATOM    889  CZ  TYR A  61      -7.364  17.093  -9.403  1.00  1.37           C  
ATOM    890  OH  TYR A  61      -6.786  17.740  -8.281  1.00  1.37           O  
ATOM    891  H   TYR A  61     -10.350  14.363 -14.989  1.00  1.37           H  
ATOM    892  HA  TYR A  61     -10.807  16.443 -13.202  1.00  1.37           H  
ATOM    893 1HB  TYR A  61     -10.003  14.450 -12.315  1.00  1.37           H  
ATOM    894 2HB  TYR A  61      -8.524  14.486 -13.241  1.00  1.37           H  
ATOM    895  HD1 TYR A  61     -10.348  16.857 -10.956  1.00  1.37           H  
ATOM    896  HD2 TYR A  61      -6.664  14.911 -11.897  1.00  1.37           H  
ATOM    897  HE1 TYR A  61      -9.209  17.942  -9.103  1.00  1.37           H  
ATOM    898  HE2 TYR A  61      -5.599  16.023  -9.967  1.00  1.37           H  
ATOM    899  HH  TYR A  61      -5.936  17.322  -8.081  1.00  1.37           H  
ATOM    900  N   LEU A  62      -8.043  17.168 -14.813  1.00  1.42           N  
ATOM    901  CA  LEU A  62      -7.104  18.267 -14.991  1.00  1.42           C  
ATOM    902  C   LEU A  62      -7.483  19.247 -16.091  1.00  1.42           C  
ATOM    903  O   LEU A  62      -6.723  20.178 -16.390  1.00  1.42           O  
ATOM    904  CB  LEU A  62      -5.709  17.718 -15.228  1.00  1.42           C  
ATOM    905  CG  LEU A  62      -5.167  16.949 -14.060  1.00  1.42           C  
ATOM    906  CD1 LEU A  62      -3.810  16.377 -14.405  1.00  1.42           C  
ATOM    907  CD2 LEU A  62      -5.096  17.895 -12.859  1.00  1.42           C  
ATOM    908  H   LEU A  62      -7.978  16.344 -15.391  1.00  1.42           H  
ATOM    909  HA  LEU A  62      -7.073  18.827 -14.057  1.00  1.42           H  
ATOM    910 1HB  LEU A  62      -5.733  17.058 -16.093  1.00  1.42           H  
ATOM    911 2HB  LEU A  62      -5.035  18.547 -15.435  1.00  1.42           H  
ATOM    912  HG  LEU A  62      -5.829  16.119 -13.832  1.00  1.42           H  
ATOM    913 1HD1 LEU A  62      -3.426  15.816 -13.556  1.00  1.42           H  
ATOM    914 2HD1 LEU A  62      -3.904  15.713 -15.265  1.00  1.42           H  
ATOM    915 3HD1 LEU A  62      -3.123  17.188 -14.646  1.00  1.42           H  
ATOM    916 1HD2 LEU A  62      -4.721  17.359 -12.016  1.00  1.42           H  
ATOM    917 2HD2 LEU A  62      -4.434  18.725 -13.084  1.00  1.42           H  
ATOM    918 3HD2 LEU A  62      -6.094  18.280 -12.631  1.00  1.42           H  
ATOM    919  N   GLU A  63      -8.663  19.086 -16.688  1.00  1.44           N  
ATOM    920  CA  GLU A  63      -9.057  19.980 -17.771  1.00  1.44           C  
ATOM    921  C   GLU A  63      -9.635  21.267 -17.208  1.00  1.44           C  
ATOM    922  O   GLU A  63     -10.841  21.479 -17.201  1.00  1.44           O  
ATOM    923  CB  GLU A  63     -10.050  19.294 -18.711  1.00  1.44           C  
ATOM    924  CG  GLU A  63      -9.463  18.083 -19.450  1.00  1.44           C  
ATOM    925  CD  GLU A  63     -10.439  17.406 -20.393  1.00  1.44           C  
ATOM    926  OE1 GLU A  63     -11.590  17.768 -20.398  1.00  1.44           O  
ATOM    927  OE2 GLU A  63     -10.026  16.513 -21.093  1.00  1.44           O  
ATOM    928  H   GLU A  63      -9.307  18.356 -16.387  1.00  1.44           H  
ATOM    929  HA  GLU A  63      -8.171  20.237 -18.350  1.00  1.44           H  
ATOM    930 1HB  GLU A  63     -10.913  18.950 -18.135  1.00  1.44           H  
ATOM    931 2HB  GLU A  63     -10.409  20.009 -19.450  1.00  1.44           H  
ATOM    932 1HG  GLU A  63      -8.596  18.413 -20.022  1.00  1.44           H  
ATOM    933 2HG  GLU A  63      -9.118  17.362 -18.710  1.00  1.44           H  
ATOM    934  N   ARG A  64      -8.725  22.084 -16.695  1.00  1.42           N  
ATOM    935  CA  ARG A  64      -8.983  23.342 -16.009  1.00  1.42           C  
ATOM    936  C   ARG A  64      -9.258  24.519 -16.977  1.00  1.42           C  
ATOM    937  O   ARG A  64      -8.561  24.640 -17.986  1.00  1.42           O  
ATOM    938  CB  ARG A  64      -7.784  23.594 -15.113  1.00  1.42           C  
ATOM    939  CG  ARG A  64      -7.723  22.575 -13.977  1.00  1.42           C  
ATOM    940  CD  ARG A  64      -6.441  22.497 -13.253  1.00  1.42           C  
ATOM    941  NE  ARG A  64      -5.402  21.884 -14.071  1.00  1.42           N  
ATOM    942  CZ  ARG A  64      -4.129  21.695 -13.675  1.00  1.42           C  
ATOM    943  NH1 ARG A  64      -3.751  22.070 -12.466  1.00  1.42           N  
ATOM    944  NH2 ARG A  64      -3.258  21.126 -14.498  1.00  1.42           N  
ATOM    945  H   ARG A  64      -7.764  21.748 -16.761  1.00  1.42           H  
ATOM    946  HA  ARG A  64      -9.811  23.169 -15.350  1.00  1.42           H  
ATOM    947 1HB  ARG A  64      -6.864  23.517 -15.691  1.00  1.42           H  
ATOM    948 2HB  ARG A  64      -7.837  24.593 -14.686  1.00  1.42           H  
ATOM    949 1HG  ARG A  64      -8.485  22.832 -13.254  1.00  1.42           H  
ATOM    950 2HG  ARG A  64      -7.929  21.588 -14.380  1.00  1.42           H  
ATOM    951 1HD  ARG A  64      -6.110  23.492 -12.959  1.00  1.42           H  
ATOM    952 2HD  ARG A  64      -6.576  21.881 -12.366  1.00  1.42           H  
ATOM    953  HE  ARG A  64      -5.663  21.565 -15.009  1.00  1.42           H  
ATOM    954 1HH1 ARG A  64      -4.433  22.502 -11.819  1.00  1.42           H  
ATOM    955 2HH1 ARG A  64      -2.798  21.931 -12.170  1.00  1.42           H  
ATOM    956 1HH2 ARG A  64      -3.544  20.840 -15.426  1.00  1.42           H  
ATOM    957 2HH2 ARG A  64      -2.306  20.981 -14.202  1.00  1.42           H  
ATOM    958  N   PRO A  65     -10.254  25.402 -16.697  1.00  1.39           N  
ATOM    959  CA  PRO A  65     -11.280  25.441 -15.642  1.00  1.39           C  
ATOM    960  C   PRO A  65     -12.090  24.168 -15.662  1.00  1.39           C  
ATOM    961  O   PRO A  65     -12.420  23.663 -16.727  1.00  1.39           O  
ATOM    962  CB  PRO A  65     -12.129  26.650 -16.038  1.00  1.39           C  
ATOM    963  CG  PRO A  65     -11.183  27.524 -16.825  1.00  1.39           C  
ATOM    964  CD  PRO A  65     -10.324  26.545 -17.601  1.00  1.39           C  
ATOM    965  HA  PRO A  65     -10.800  25.587 -14.663  1.00  1.39           H  
ATOM    966 1HB  PRO A  65     -12.998  26.317 -16.627  1.00  1.39           H  
ATOM    967 2HB  PRO A  65     -12.525  27.145 -15.138  1.00  1.39           H  
ATOM    968 1HG  PRO A  65     -11.750  28.201 -17.481  1.00  1.39           H  
ATOM    969 2HG  PRO A  65     -10.597  28.159 -16.144  1.00  1.39           H  
ATOM    970 1HD  PRO A  65     -10.812  26.247 -18.540  1.00  1.39           H  
ATOM    971 2HD  PRO A  65      -9.318  26.955 -17.772  1.00  1.39           H  
ATOM    972  N   LEU A  66     -12.413  23.662 -14.491  1.00  1.34           N  
ATOM    973  CA  LEU A  66     -13.031  22.354 -14.407  1.00  1.34           C  
ATOM    974  C   LEU A  66     -14.489  22.294 -14.839  1.00  1.34           C  
ATOM    975  O   LEU A  66     -15.336  23.084 -14.407  1.00  1.34           O  
ATOM    976  CB  LEU A  66     -12.892  21.903 -12.963  1.00  1.34           C  
ATOM    977  CG  LEU A  66     -11.442  21.825 -12.480  1.00  1.34           C  
ATOM    978  CD1 LEU A  66     -11.436  21.462 -11.061  1.00  1.34           C  
ATOM    979  CD2 LEU A  66     -10.667  20.827 -13.277  1.00  1.34           C  
ATOM    980  H   LEU A  66     -12.175  24.151 -13.642  1.00  1.34           H  
ATOM    981  HA  LEU A  66     -12.462  21.676 -15.047  1.00  1.34           H  
ATOM    982 1HB  LEU A  66     -13.424  22.602 -12.321  1.00  1.34           H  
ATOM    983 2HB  LEU A  66     -13.349  20.933 -12.854  1.00  1.34           H  
ATOM    984  HG  LEU A  66     -10.976  22.801 -12.586  1.00  1.34           H  
ATOM    985 1HD1 LEU A  66     -10.414  21.411 -10.711  1.00  1.34           H  
ATOM    986 2HD1 LEU A  66     -11.991  22.201 -10.487  1.00  1.34           H  
ATOM    987 3HD1 LEU A  66     -11.906  20.493 -10.943  1.00  1.34           H  
ATOM    988 1HD2 LEU A  66      -9.650  20.783 -12.912  1.00  1.34           H  
ATOM    989 2HD2 LEU A  66     -11.099  19.874 -13.151  1.00  1.34           H  
ATOM    990 3HD2 LEU A  66     -10.669  21.091 -14.333  1.00  1.34           H  
ATOM    991  N   ASP A  67     -14.806  21.280 -15.630  1.00  1.30           N  
ATOM    992  CA  ASP A  67     -16.164  21.084 -16.102  1.00  1.30           C  
ATOM    993  C   ASP A  67     -17.012  20.346 -15.094  1.00  1.30           C  
ATOM    994  O   ASP A  67     -17.289  19.160 -15.243  1.00  1.30           O  
ATOM    995  CB  ASP A  67     -16.119  20.338 -17.438  1.00  1.30           C  
ATOM    996  CG  ASP A  67     -17.492  20.080 -18.071  1.00  1.30           C  
ATOM    997  OD1 ASP A  67     -18.486  20.168 -17.369  1.00  1.30           O  
ATOM    998  OD2 ASP A  67     -17.538  19.776 -19.236  1.00  1.30           O  
ATOM    999  H   ASP A  67     -14.074  20.654 -15.939  1.00  1.30           H  
ATOM   1000  HA  ASP A  67     -16.610  22.065 -16.270  1.00  1.30           H  
ATOM   1001 1HB  ASP A  67     -15.514  20.911 -18.146  1.00  1.30           H  
ATOM   1002 2HB  ASP A  67     -15.619  19.379 -17.294  1.00  1.30           H  
ATOM   1003  N   LYS A  68     -17.545  21.098 -14.143  1.00  1.26           N  
ATOM   1004  CA  LYS A  68     -18.340  20.520 -13.060  1.00  1.26           C  
ATOM   1005  C   LYS A  68     -19.465  19.593 -13.561  1.00  1.26           C  
ATOM   1006  O   LYS A  68     -19.728  18.548 -12.958  1.00  1.26           O  
ATOM   1007  CB  LYS A  68     -18.932  21.633 -12.194  1.00  1.26           C  
ATOM   1008  CG  LYS A  68     -19.735  21.140 -10.991  1.00  1.26           C  
ATOM   1009  CD  LYS A  68     -20.240  22.302 -10.128  1.00  1.26           C  
ATOM   1010  CE  LYS A  68     -21.062  21.798  -8.940  1.00  1.26           C  
ATOM   1011  NZ  LYS A  68     -21.551  22.918  -8.079  1.00  1.26           N  
ATOM   1012  H   LYS A  68     -17.262  22.081 -14.131  1.00  1.26           H  
ATOM   1013  HA  LYS A  68     -17.672  19.926 -12.435  1.00  1.26           H  
ATOM   1014 1HB  LYS A  68     -18.128  22.268 -11.822  1.00  1.26           H  
ATOM   1015 2HB  LYS A  68     -19.590  22.253 -12.803  1.00  1.26           H  
ATOM   1016 1HG  LYS A  68     -20.589  20.559 -11.343  1.00  1.26           H  
ATOM   1017 2HG  LYS A  68     -19.108  20.491 -10.384  1.00  1.26           H  
ATOM   1018 1HD  LYS A  68     -19.398  22.882  -9.758  1.00  1.26           H  
ATOM   1019 2HD  LYS A  68     -20.867  22.954 -10.738  1.00  1.26           H  
ATOM   1020 1HE  LYS A  68     -21.917  21.239  -9.313  1.00  1.26           H  
ATOM   1021 2HE  LYS A  68     -20.446  21.136  -8.334  1.00  1.26           H  
ATOM   1022 1HZ  LYS A  68     -22.085  22.538  -7.309  1.00  1.26           H  
ATOM   1023 2HZ  LYS A  68     -20.760  23.434  -7.714  1.00  1.26           H  
ATOM   1024 3HZ  LYS A  68     -22.136  23.536  -8.623  1.00  1.26           H  
ATOM   1025  N   ASP A  69     -20.147  19.954 -14.652  1.00  1.23           N  
ATOM   1026  CA  ASP A  69     -21.235  19.094 -15.109  1.00  1.23           C  
ATOM   1027  C   ASP A  69     -20.710  17.727 -15.550  1.00  1.23           C  
ATOM   1028  O   ASP A  69     -21.282  16.685 -15.189  1.00  1.23           O  
ATOM   1029  CB  ASP A  69     -21.988  19.745 -16.270  1.00  1.23           C  
ATOM   1030  CG  ASP A  69     -22.837  20.949 -15.846  1.00  1.23           C  
ATOM   1031  OD1 ASP A  69     -23.036  21.134 -14.666  1.00  1.23           O  
ATOM   1032  OD2 ASP A  69     -23.291  21.665 -16.708  1.00  1.23           O  
ATOM   1033  H   ASP A  69     -19.890  20.788 -15.167  1.00  1.23           H  
ATOM   1034  HA  ASP A  69     -21.928  18.945 -14.282  1.00  1.23           H  
ATOM   1035 1HB  ASP A  69     -21.261  20.074 -17.023  1.00  1.23           H  
ATOM   1036 2HB  ASP A  69     -22.633  19.007 -16.743  1.00  1.23           H  
ATOM   1037  N   ALA A  70     -19.591  17.719 -16.289  1.00  1.21           N  
ATOM   1038  CA  ALA A  70     -18.996  16.454 -16.709  1.00  1.21           C  
ATOM   1039  C   ALA A  70     -18.531  15.666 -15.506  1.00  1.21           C  
ATOM   1040  O   ALA A  70     -18.674  14.447 -15.466  1.00  1.21           O  
ATOM   1041  CB  ALA A  70     -17.825  16.670 -17.638  1.00  1.21           C  
ATOM   1042  H   ALA A  70     -19.149  18.609 -16.568  1.00  1.21           H  
ATOM   1043  HA  ALA A  70     -19.760  15.877 -17.227  1.00  1.21           H  
ATOM   1044 1HB  ALA A  70     -17.417  15.709 -17.941  1.00  1.21           H  
ATOM   1045 2HB  ALA A  70     -18.157  17.222 -18.519  1.00  1.21           H  
ATOM   1046 3HB  ALA A  70     -17.059  17.243 -17.121  1.00  1.21           H  
ATOM   1047  N   PHE A  71     -17.994  16.370 -14.507  1.00  1.17           N  
ATOM   1048  CA  PHE A  71     -17.474  15.715 -13.315  1.00  1.17           C  
ATOM   1049  C   PHE A  71     -18.601  14.975 -12.612  1.00  1.17           C  
ATOM   1050  O   PHE A  71     -18.416  13.870 -12.092  1.00  1.17           O  
ATOM   1051  CB  PHE A  71     -16.828  16.733 -12.378  1.00  1.17           C  
ATOM   1052  CG  PHE A  71     -15.542  17.273 -12.876  1.00  1.17           C  
ATOM   1053  CD1 PHE A  71     -15.327  17.377 -14.218  1.00  1.17           C  
ATOM   1054  CD2 PHE A  71     -14.535  17.672 -12.026  1.00  1.17           C  
ATOM   1055  CE1 PHE A  71     -14.178  17.873 -14.717  1.00  1.17           C  
ATOM   1056  CE2 PHE A  71     -13.363  18.150 -12.546  1.00  1.17           C  
ATOM   1057  CZ  PHE A  71     -13.206  18.248 -13.900  1.00  1.17           C  
ATOM   1058  H   PHE A  71     -17.912  17.386 -14.609  1.00  1.17           H  
ATOM   1059  HA  PHE A  71     -16.718  14.988 -13.619  1.00  1.17           H  
ATOM   1060 1HB  PHE A  71     -17.508  17.560 -12.241  1.00  1.17           H  
ATOM   1061 2HB  PHE A  71     -16.669  16.306 -11.406  1.00  1.17           H  
ATOM   1062  HD1 PHE A  71     -16.102  17.066 -14.901  1.00  1.17           H  
ATOM   1063  HD2 PHE A  71     -14.663  17.603 -10.942  1.00  1.17           H  
ATOM   1064  HE1 PHE A  71     -14.039  17.951 -15.793  1.00  1.17           H  
ATOM   1065  HE2 PHE A  71     -12.556  18.456 -11.887  1.00  1.17           H  
ATOM   1066  HZ  PHE A  71     -12.293  18.622 -14.328  1.00  1.17           H  
ATOM   1067  N   GLY A  72     -19.779  15.589 -12.597  1.00  1.12           N  
ATOM   1068  CA  GLY A  72     -20.959  14.981 -12.018  1.00  1.12           C  
ATOM   1069  C   GLY A  72     -21.289  13.687 -12.742  1.00  1.12           C  
ATOM   1070  O   GLY A  72     -21.504  12.648 -12.120  1.00  1.12           O  
ATOM   1071  H   GLY A  72     -19.850  16.528 -12.997  1.00  1.12           H  
ATOM   1072 1HA  GLY A  72     -20.792  14.771 -10.975  1.00  1.12           H  
ATOM   1073 2HA  GLY A  72     -21.795  15.675 -12.092  1.00  1.12           H  
ATOM   1074  N   ALA A  73     -21.377  13.786 -14.068  1.00  1.05           N  
ATOM   1075  CA  ALA A  73     -21.702  12.665 -14.945  1.00  1.05           C  
ATOM   1076  C   ALA A  73     -20.699  11.496 -14.943  1.00  1.05           C  
ATOM   1077  O   ALA A  73     -21.106  10.336 -15.052  1.00  1.05           O  
ATOM   1078  CB  ALA A  73     -21.814  13.176 -16.365  1.00  1.05           C  
ATOM   1079  H   ALA A  73     -21.200  14.700 -14.492  1.00  1.05           H  
ATOM   1080  HA  ALA A  73     -22.668  12.280 -14.630  1.00  1.05           H  
ATOM   1081 1HB  ALA A  73     -22.111  12.361 -17.020  1.00  1.05           H  
ATOM   1082 2HB  ALA A  73     -22.555  13.973 -16.408  1.00  1.05           H  
ATOM   1083 3HB  ALA A  73     -20.846  13.562 -16.681  1.00  1.05           H  
ATOM   1084  N   GLU A  74     -19.397  11.778 -14.861  1.00  0.97           N  
ATOM   1085  CA  GLU A  74     -18.419  10.695 -14.964  1.00  0.97           C  
ATOM   1086  C   GLU A  74     -18.359   9.781 -13.729  1.00  0.97           C  
ATOM   1087  O   GLU A  74     -18.405  10.261 -12.596  1.00  0.97           O  
ATOM   1088  CB  GLU A  74     -17.005  11.256 -15.227  1.00  0.97           C  
ATOM   1089  CG  GLU A  74     -16.796  11.914 -16.612  1.00  0.97           C  
ATOM   1090  CD  GLU A  74     -16.786  10.928 -17.774  1.00  0.97           C  
ATOM   1091  OE1 GLU A  74     -16.053   9.968 -17.721  1.00  0.97           O  
ATOM   1092  OE2 GLU A  74     -17.514  11.144 -18.716  1.00  0.97           O  
ATOM   1093  H   GLU A  74     -19.094  12.749 -14.780  1.00  0.97           H  
ATOM   1094  HA  GLU A  74     -18.712  10.127 -15.837  1.00  0.97           H  
ATOM   1095 1HB  GLU A  74     -16.785  12.019 -14.476  1.00  0.97           H  
ATOM   1096 2HB  GLU A  74     -16.265  10.463 -15.109  1.00  0.97           H  
ATOM   1097 1HG  GLU A  74     -17.594  12.628 -16.782  1.00  0.97           H  
ATOM   1098 2HG  GLU A  74     -15.852  12.466 -16.598  1.00  0.97           H  
ATOM   1099  N   PRO A  75     -18.201   8.454 -13.918  1.00  0.89           N  
ATOM   1100  CA  PRO A  75     -18.007   7.484 -12.862  1.00  0.89           C  
ATOM   1101  C   PRO A  75     -16.617   7.664 -12.291  1.00  0.89           C  
ATOM   1102  O   PRO A  75     -15.679   7.962 -13.034  1.00  0.89           O  
ATOM   1103  CB  PRO A  75     -18.152   6.145 -13.592  1.00  0.89           C  
ATOM   1104  CG  PRO A  75     -17.738   6.439 -15.019  1.00  0.89           C  
ATOM   1105  CD  PRO A  75     -18.186   7.874 -15.280  1.00  0.89           C  
ATOM   1106  HA  PRO A  75     -18.781   7.592 -12.096  1.00  0.89           H  
ATOM   1107 1HB  PRO A  75     -17.510   5.393 -13.103  1.00  0.89           H  
ATOM   1108 2HB  PRO A  75     -19.187   5.786 -13.506  1.00  0.89           H  
ATOM   1109 1HG  PRO A  75     -16.649   6.316 -15.127  1.00  0.89           H  
ATOM   1110 2HG  PRO A  75     -18.205   5.717 -15.705  1.00  0.89           H  
ATOM   1111 1HD  PRO A  75     -17.425   8.359 -15.919  1.00  0.89           H  
ATOM   1112 2HD  PRO A  75     -19.196   7.897 -15.726  1.00  0.89           H  
ATOM   1113  N   SER A  76     -16.444   7.405 -11.013  1.00  0.82           N  
ATOM   1114  CA  SER A  76     -15.107   7.444 -10.458  1.00  0.82           C  
ATOM   1115  C   SER A  76     -14.382   6.110 -10.611  1.00  0.82           C  
ATOM   1116  O   SER A  76     -14.963   5.066 -10.315  1.00  0.82           O  
ATOM   1117  CB  SER A  76     -15.158   7.784  -9.006  1.00  0.82           C  
ATOM   1118  OG  SER A  76     -13.894   7.665  -8.439  1.00  0.82           O  
ATOM   1119  H   SER A  76     -17.239   7.200 -10.404  1.00  0.82           H  
ATOM   1120  HA  SER A  76     -14.577   8.235 -10.979  1.00  0.82           H  
ATOM   1121 1HB  SER A  76     -15.518   8.803  -8.887  1.00  0.82           H  
ATOM   1122 2HB  SER A  76     -15.854   7.128  -8.496  1.00  0.82           H  
ATOM   1123  HG  SER A  76     -13.423   8.496  -8.693  1.00  0.82           H  
ATOM   1124  N   PRO A  77     -13.074   6.100 -10.925  1.00  0.77           N  
ATOM   1125  CA  PRO A  77     -12.244   4.918 -11.048  1.00  0.77           C  
ATOM   1126  C   PRO A  77     -12.075   4.177  -9.729  1.00  0.77           C  
ATOM   1127  O   PRO A  77     -11.617   3.034  -9.712  1.00  0.77           O  
ATOM   1128  CB  PRO A  77     -10.917   5.486 -11.547  1.00  0.77           C  
ATOM   1129  CG  PRO A  77     -10.903   6.914 -11.100  1.00  0.77           C  
ATOM   1130  CD  PRO A  77     -12.336   7.360 -11.190  1.00  0.77           C  
ATOM   1131  HA  PRO A  77     -12.689   4.253 -11.803  1.00  0.77           H  
ATOM   1132 1HB  PRO A  77     -10.093   4.912 -11.108  1.00  0.77           H  
ATOM   1133 2HB  PRO A  77     -10.847   5.378 -12.637  1.00  0.77           H  
ATOM   1134 1HG  PRO A  77     -10.497   6.995 -10.079  1.00  0.77           H  
ATOM   1135 2HG  PRO A  77     -10.241   7.500 -11.738  1.00  0.77           H  
ATOM   1136 1HD  PRO A  77     -12.480   8.119 -10.421  1.00  0.77           H  
ATOM   1137 2HD  PRO A  77     -12.569   7.729 -12.197  1.00  0.77           H  
ATOM   1138  N   VAL A  78     -12.411   4.833  -8.615  1.00  0.73           N  
ATOM   1139  CA  VAL A  78     -12.252   4.209  -7.317  1.00  0.73           C  
ATOM   1140  C   VAL A  78     -13.595   3.933  -6.635  1.00  0.73           C  
ATOM   1141  O   VAL A  78     -13.632   3.473  -5.490  1.00  0.73           O  
ATOM   1142  CB  VAL A  78     -11.370   5.105  -6.429  1.00  0.73           C  
ATOM   1143  CG1 VAL A  78      -9.968   5.234  -7.037  1.00  0.73           C  
ATOM   1144  CG2 VAL A  78     -11.970   6.483  -6.322  1.00  0.73           C  
ATOM   1145  H   VAL A  78     -12.802   5.779  -8.649  1.00  0.73           H  
ATOM   1146  HA  VAL A  78     -11.737   3.259  -7.453  1.00  0.73           H  
ATOM   1147  HB  VAL A  78     -11.286   4.653  -5.445  1.00  0.73           H  
ATOM   1148 1HG1 VAL A  78      -9.350   5.871  -6.402  1.00  0.73           H  
ATOM   1149 2HG1 VAL A  78      -9.512   4.248  -7.119  1.00  0.73           H  
ATOM   1150 3HG1 VAL A  78     -10.037   5.684  -8.025  1.00  0.73           H  
ATOM   1151 1HG2 VAL A  78     -11.343   7.112  -5.694  1.00  0.73           H  
ATOM   1152 2HG2 VAL A  78     -12.004   6.899  -7.308  1.00  0.73           H  
ATOM   1153 3HG2 VAL A  78     -12.975   6.439  -5.905  1.00  0.73           H  
ATOM   1154  N   ALA A  79     -14.699   4.092  -7.372  1.00  0.70           N  
ATOM   1155  CA  ALA A  79     -16.057   3.953  -6.825  1.00  0.70           C  
ATOM   1156  C   ALA A  79     -16.350   2.619  -6.138  1.00  0.70           C  
ATOM   1157  O   ALA A  79     -17.189   2.561  -5.243  1.00  0.70           O  
ATOM   1158  CB  ALA A  79     -17.073   4.107  -7.939  1.00  0.70           C  
ATOM   1159  H   ALA A  79     -14.619   4.397  -8.347  1.00  0.70           H  
ATOM   1160  HA  ALA A  79     -16.200   4.749  -6.092  1.00  0.70           H  
ATOM   1161 1HB  ALA A  79     -18.065   4.038  -7.523  1.00  0.70           H  
ATOM   1162 2HB  ALA A  79     -16.946   5.067  -8.426  1.00  0.70           H  
ATOM   1163 3HB  ALA A  79     -16.932   3.312  -8.668  1.00  0.70           H  
ATOM   1164  N   ASN A  80     -15.682   1.548  -6.546  1.00  0.68           N  
ATOM   1165  CA  ASN A  80     -15.972   0.232  -5.991  1.00  0.68           C  
ATOM   1166  C   ASN A  80     -15.125  -0.137  -4.766  1.00  0.68           C  
ATOM   1167  O   ASN A  80     -15.186  -1.272  -4.294  1.00  0.68           O  
ATOM   1168  CB  ASN A  80     -15.804  -0.813  -7.071  1.00  0.68           C  
ATOM   1169  CG  ASN A  80     -16.862  -0.698  -8.140  1.00  0.68           C  
ATOM   1170  OD1 ASN A  80     -18.026  -0.394  -7.855  1.00  0.68           O  
ATOM   1171  ND2 ASN A  80     -16.477  -0.934  -9.368  1.00  0.68           N  
ATOM   1172  H   ASN A  80     -14.982   1.649  -7.266  1.00  0.68           H  
ATOM   1173  HA  ASN A  80     -17.013   0.225  -5.666  1.00  0.68           H  
ATOM   1174 1HB  ASN A  80     -14.820  -0.705  -7.530  1.00  0.68           H  
ATOM   1175 2HB  ASN A  80     -15.854  -1.807  -6.628  1.00  0.68           H  
ATOM   1176 1HD2 ASN A  80     -17.135  -0.874 -10.119  1.00  0.68           H  
ATOM   1177 2HD2 ASN A  80     -15.525  -1.179  -9.557  1.00  0.68           H  
ATOM   1178  N   THR A  81     -14.347   0.809  -4.246  1.00  0.67           N  
ATOM   1179  CA  THR A  81     -13.542   0.548  -3.052  1.00  0.67           C  
ATOM   1180  C   THR A  81     -14.431   0.678  -1.806  1.00  0.67           C  
ATOM   1181  O   THR A  81     -15.107   1.693  -1.628  1.00  0.67           O  
ATOM   1182  CB  THR A  81     -12.391   1.551  -2.951  1.00  0.67           C  
ATOM   1183  OG1 THR A  81     -11.574   1.472  -4.123  1.00  0.67           O  
ATOM   1184  CG2 THR A  81     -11.537   1.260  -1.732  1.00  0.67           C  
ATOM   1185  H   THR A  81     -14.305   1.734  -4.678  1.00  0.67           H  
ATOM   1186  HA  THR A  81     -13.146  -0.469  -3.092  1.00  0.67           H  
ATOM   1187  HB  THR A  81     -12.806   2.532  -2.875  1.00  0.67           H  
ATOM   1188  HG1 THR A  81     -12.012   1.968  -4.835  1.00  0.67           H  
ATOM   1189 1HG2 THR A  81     -10.746   1.994  -1.668  1.00  0.67           H  
ATOM   1190 2HG2 THR A  81     -12.150   1.306  -0.843  1.00  0.67           H  
ATOM   1191 3HG2 THR A  81     -11.111   0.265  -1.822  1.00  0.67           H  
ATOM   1192  N   THR A  82     -14.423  -0.335  -0.933  1.00  0.66           N  
ATOM   1193  CA  THR A  82     -15.281  -0.331   0.255  1.00  0.66           C  
ATOM   1194  C   THR A  82     -14.515  -0.131   1.556  1.00  0.66           C  
ATOM   1195  O   THR A  82     -13.288  -0.235   1.583  1.00  0.66           O  
ATOM   1196  CB  THR A  82     -16.045  -1.658   0.331  1.00  0.66           C  
ATOM   1197  OG1 THR A  82     -15.112  -2.737   0.533  1.00  0.66           O  
ATOM   1198  CG2 THR A  82     -16.810  -1.881  -0.964  1.00  0.66           C  
ATOM   1199  H   THR A  82     -13.830  -1.160  -1.108  1.00  0.66           H  
ATOM   1200  HA  THR A  82     -16.000   0.483   0.161  1.00  0.66           H  
ATOM   1201  HB  THR A  82     -16.745  -1.631   1.163  1.00  0.66           H  
ATOM   1202  HG1 THR A  82     -14.424  -2.735  -0.190  1.00  0.66           H  
ATOM   1203 1HG2 THR A  82     -17.351  -2.824  -0.911  1.00  0.66           H  
ATOM   1204 2HG2 THR A  82     -17.514  -1.064  -1.116  1.00  0.66           H  
ATOM   1205 3HG2 THR A  82     -16.108  -1.915  -1.800  1.00  0.66           H  
ATOM   1206  N   LEU A  83     -15.232   0.070   2.669  1.00  0.65           N  
ATOM   1207  CA  LEU A  83     -14.547   0.246   3.952  1.00  0.65           C  
ATOM   1208  C   LEU A  83     -13.619  -0.917   4.265  1.00  0.65           C  
ATOM   1209  O   LEU A  83     -12.556  -0.716   4.846  1.00  0.65           O  
ATOM   1210  CB  LEU A  83     -15.509   0.403   5.131  1.00  0.65           C  
ATOM   1211  CG  LEU A  83     -14.793   0.729   6.439  1.00  0.65           C  
ATOM   1212  CD1 LEU A  83     -14.009   2.012   6.237  1.00  0.65           C  
ATOM   1213  CD2 LEU A  83     -15.805   0.912   7.560  1.00  0.65           C  
ATOM   1214  H   LEU A  83     -16.240   0.129   2.618  1.00  0.65           H  
ATOM   1215  HA  LEU A  83     -13.946   1.152   3.888  1.00  0.65           H  
ATOM   1216 1HB  LEU A  83     -16.225   1.177   4.942  1.00  0.65           H  
ATOM   1217 2HB  LEU A  83     -16.046  -0.538   5.272  1.00  0.65           H  
ATOM   1218  HG  LEU A  83     -14.095  -0.074   6.692  1.00  0.65           H  
ATOM   1219 1HD1 LEU A  83     -13.493   2.246   7.139  1.00  0.65           H  
ATOM   1220 2HD1 LEU A  83     -13.291   1.882   5.436  1.00  0.65           H  
ATOM   1221 3HD1 LEU A  83     -14.696   2.823   5.984  1.00  0.65           H  
ATOM   1222 1HD2 LEU A  83     -15.281   1.164   8.487  1.00  0.65           H  
ATOM   1223 2HD2 LEU A  83     -16.488   1.724   7.294  1.00  0.65           H  
ATOM   1224 3HD2 LEU A  83     -16.371  -0.009   7.700  1.00  0.65           H  
ATOM   1225  N   ASP A  84     -14.018  -2.130   3.883  1.00  0.64           N  
ATOM   1226  CA  ASP A  84     -13.222  -3.323   4.132  1.00  0.64           C  
ATOM   1227  C   ASP A  84     -11.878  -3.290   3.396  1.00  0.64           C  
ATOM   1228  O   ASP A  84     -10.911  -3.918   3.832  1.00  0.64           O  
ATOM   1229  CB  ASP A  84     -14.000  -4.578   3.738  1.00  0.64           C  
ATOM   1230  CG  ASP A  84     -15.161  -4.893   4.701  1.00  0.64           C  
ATOM   1231  OD1 ASP A  84     -15.225  -4.289   5.751  1.00  0.64           O  
ATOM   1232  OD2 ASP A  84     -15.962  -5.739   4.380  1.00  0.64           O  
ATOM   1233  H   ASP A  84     -14.896  -2.223   3.393  1.00  0.64           H  
ATOM   1234  HA  ASP A  84     -13.022  -3.375   5.200  1.00  0.64           H  
ATOM   1235 1HB  ASP A  84     -14.403  -4.448   2.728  1.00  0.64           H  
ATOM   1236 2HB  ASP A  84     -13.324  -5.432   3.710  1.00  0.64           H  
ATOM   1237  N   ASP A  85     -11.790  -2.539   2.296  1.00  0.64           N  
ATOM   1238  CA  ASP A  85     -10.566  -2.469   1.508  1.00  0.64           C  
ATOM   1239  C   ASP A  85      -9.654  -1.448   2.175  1.00  0.64           C  
ATOM   1240  O   ASP A  85      -8.425  -1.595   2.222  1.00  0.64           O  
ATOM   1241  CB  ASP A  85     -10.889  -2.048   0.070  1.00  0.64           C  
ATOM   1242  CG  ASP A  85     -11.741  -3.080  -0.713  1.00  0.64           C  
ATOM   1243  OD1 ASP A  85     -11.264  -4.173  -0.919  1.00  0.64           O  
ATOM   1244  OD2 ASP A  85     -12.878  -2.760  -1.091  1.00  0.64           O  
ATOM   1245  H   ASP A  85     -12.582  -1.977   2.001  1.00  0.64           H  
ATOM   1246  HA  ASP A  85     -10.077  -3.443   1.506  1.00  0.64           H  
ATOM   1247 1HB  ASP A  85     -11.428  -1.106   0.101  1.00  0.64           H  
ATOM   1248 2HB  ASP A  85      -9.963  -1.874  -0.475  1.00  0.64           H  
ATOM   1249  N   TYR A  86     -10.274  -0.439   2.771  1.00  0.64           N  
ATOM   1250  CA  TYR A  86      -9.507   0.563   3.484  1.00  0.64           C  
ATOM   1251  C   TYR A  86      -8.972  -0.046   4.773  1.00  0.64           C  
ATOM   1252  O   TYR A  86      -7.790   0.100   5.102  1.00  0.64           O  
ATOM   1253  CB  TYR A  86     -10.382   1.767   3.795  1.00  0.64           C  
ATOM   1254  CG  TYR A  86     -10.607   2.681   2.672  1.00  0.64           C  
ATOM   1255  CD1 TYR A  86     -11.670   2.591   1.846  1.00  0.64           C  
ATOM   1256  CD2 TYR A  86      -9.722   3.637   2.505  1.00  0.64           C  
ATOM   1257  CE1 TYR A  86     -11.798   3.493   0.828  1.00  0.64           C  
ATOM   1258  CE2 TYR A  86      -9.830   4.548   1.504  1.00  0.64           C  
ATOM   1259  CZ  TYR A  86     -10.869   4.465   0.674  1.00  0.64           C  
ATOM   1260  OH  TYR A  86     -11.012   5.336  -0.305  1.00  0.64           O  
ATOM   1261  H   TYR A  86     -11.291  -0.361   2.686  1.00  0.64           H  
ATOM   1262  HA  TYR A  86      -8.660   0.871   2.873  1.00  0.64           H  
ATOM   1263 1HB  TYR A  86     -11.344   1.434   4.162  1.00  0.64           H  
ATOM   1264 2HB  TYR A  86      -9.916   2.326   4.572  1.00  0.64           H  
ATOM   1265  HD1 TYR A  86     -12.397   1.826   1.989  1.00  0.64           H  
ATOM   1266  HD2 TYR A  86      -8.920   3.661   3.191  1.00  0.64           H  
ATOM   1267  HE1 TYR A  86     -12.645   3.436   0.143  1.00  0.64           H  
ATOM   1268  HE2 TYR A  86      -9.085   5.333   1.383  1.00  0.64           H  
ATOM   1269  HH  TYR A  86     -11.844   5.160  -0.744  1.00  0.64           H  
ATOM   1270  N   ALA A  87      -9.837  -0.787   5.465  1.00  0.64           N  
ATOM   1271  CA  ALA A  87      -9.474  -1.464   6.693  1.00  0.64           C  
ATOM   1272  C   ALA A  87      -8.377  -2.474   6.428  1.00  0.64           C  
ATOM   1273  O   ALA A  87      -7.444  -2.600   7.220  1.00  0.64           O  
ATOM   1274  CB  ALA A  87     -10.676  -2.157   7.275  1.00  0.64           C  
ATOM   1275  H   ALA A  87     -10.794  -0.860   5.136  1.00  0.64           H  
ATOM   1276  HA  ALA A  87      -9.104  -0.719   7.398  1.00  0.64           H  
ATOM   1277 1HB  ALA A  87     -10.407  -2.645   8.213  1.00  0.64           H  
ATOM   1278 2HB  ALA A  87     -11.444  -1.417   7.446  1.00  0.64           H  
ATOM   1279 3HB  ALA A  87     -11.041  -2.895   6.570  1.00  0.64           H  
ATOM   1280  N   THR A  88      -8.460  -3.173   5.284  1.00  0.64           N  
ATOM   1281  CA  THR A  88      -7.443  -4.151   4.947  1.00  0.64           C  
ATOM   1282  C   THR A  88      -6.095  -3.468   4.827  1.00  0.64           C  
ATOM   1283  O   THR A  88      -5.112  -3.971   5.362  1.00  0.64           O  
ATOM   1284  CB  THR A  88      -7.754  -4.921   3.649  1.00  0.64           C  
ATOM   1285  OG1 THR A  88      -8.976  -5.676   3.800  1.00  0.64           O  
ATOM   1286  CG2 THR A  88      -6.597  -5.865   3.333  1.00  0.64           C  
ATOM   1287  H   THR A  88      -9.257  -3.064   4.658  1.00  0.64           H  
ATOM   1288  HA  THR A  88      -7.384  -4.877   5.757  1.00  0.64           H  
ATOM   1289  HB  THR A  88      -7.877  -4.215   2.827  1.00  0.64           H  
ATOM   1290  HG1 THR A  88      -9.733  -5.056   3.748  1.00  0.64           H  
ATOM   1291 1HG2 THR A  88      -6.808  -6.406   2.413  1.00  0.64           H  
ATOM   1292 2HG2 THR A  88      -5.677  -5.286   3.209  1.00  0.64           H  
ATOM   1293 3HG2 THR A  88      -6.469  -6.574   4.151  1.00  0.64           H  
ATOM   1294  N   GLN A  89      -6.026  -2.319   4.145  1.00  0.64           N  
ATOM   1295  CA  GLN A  89      -4.734  -1.641   4.050  1.00  0.64           C  
ATOM   1296  C   GLN A  89      -4.199  -1.197   5.404  1.00  0.64           C  
ATOM   1297  O   GLN A  89      -2.990  -1.287   5.659  1.00  0.64           O  
ATOM   1298  CB  GLN A  89      -4.790  -0.475   3.065  1.00  0.64           C  
ATOM   1299  CG  GLN A  89      -4.772  -0.949   1.660  1.00  0.64           C  
ATOM   1300  CD  GLN A  89      -3.490  -1.700   1.445  1.00  0.64           C  
ATOM   1301  OE1 GLN A  89      -2.394  -1.147   1.692  1.00  0.64           O  
ATOM   1302  NE2 GLN A  89      -3.594  -2.951   1.037  1.00  0.64           N  
ATOM   1303  H   GLN A  89      -6.856  -1.937   3.685  1.00  0.64           H  
ATOM   1304  HA  GLN A  89      -4.020  -2.357   3.646  1.00  0.64           H  
ATOM   1305 1HB  GLN A  89      -5.715   0.086   3.227  1.00  0.64           H  
ATOM   1306 2HB  GLN A  89      -3.954   0.201   3.229  1.00  0.64           H  
ATOM   1307 1HG  GLN A  89      -5.627  -1.604   1.470  1.00  0.64           H  
ATOM   1308 2HG  GLN A  89      -4.766  -0.100   0.989  1.00  0.64           H  
ATOM   1309 1HE2 GLN A  89      -2.760  -3.536   0.954  1.00  0.64           H  
ATOM   1310 2HE2 GLN A  89      -4.490  -3.355   0.868  1.00  0.64           H  
ATOM   1311  N   VAL A  90      -5.082  -0.800   6.309  1.00  0.65           N  
ATOM   1312  CA  VAL A  90      -4.597  -0.449   7.629  1.00  0.65           C  
ATOM   1313  C   VAL A  90      -4.030  -1.709   8.287  1.00  0.65           C  
ATOM   1314  O   VAL A  90      -2.946  -1.681   8.865  1.00  0.65           O  
ATOM   1315  CB  VAL A  90      -5.706   0.131   8.499  1.00  0.65           C  
ATOM   1316  CG1 VAL A  90      -5.187   0.329   9.937  1.00  0.65           C  
ATOM   1317  CG2 VAL A  90      -6.193   1.422   7.911  1.00  0.65           C  
ATOM   1318  H   VAL A  90      -6.073  -0.713   6.065  1.00  0.65           H  
ATOM   1319  HA  VAL A  90      -3.802   0.290   7.530  1.00  0.65           H  
ATOM   1320  HB  VAL A  90      -6.530  -0.573   8.539  1.00  0.65           H  
ATOM   1321 1HG1 VAL A  90      -5.986   0.721  10.554  1.00  0.65           H  
ATOM   1322 2HG1 VAL A  90      -4.856  -0.630  10.339  1.00  0.65           H  
ATOM   1323 3HG1 VAL A  90      -4.352   1.027   9.936  1.00  0.65           H  
ATOM   1324 1HG2 VAL A  90      -6.988   1.825   8.534  1.00  0.65           H  
ATOM   1325 2HG2 VAL A  90      -5.383   2.120   7.859  1.00  0.65           H  
ATOM   1326 3HG2 VAL A  90      -6.569   1.241   6.912  1.00  0.65           H  
ATOM   1327  N   MET A  91      -4.750  -2.827   8.173  1.00  0.67           N  
ATOM   1328  CA  MET A  91      -4.293  -4.088   8.743  1.00  0.67           C  
ATOM   1329  C   MET A  91      -2.971  -4.541   8.141  1.00  0.67           C  
ATOM   1330  O   MET A  91      -2.121  -5.055   8.864  1.00  0.67           O  
ATOM   1331  CB  MET A  91      -5.355  -5.155   8.571  1.00  0.67           C  
ATOM   1332  CG  MET A  91      -6.569  -4.901   9.433  1.00  0.67           C  
ATOM   1333  SD  MET A  91      -7.883  -5.982   9.046  1.00  0.67           S  
ATOM   1334  CE  MET A  91      -7.300  -7.557   9.641  1.00  0.67           C  
ATOM   1335  H   MET A  91      -5.645  -2.796   7.685  1.00  0.67           H  
ATOM   1336  HA  MET A  91      -4.136  -3.937   9.808  1.00  0.67           H  
ATOM   1337 1HB  MET A  91      -5.674  -5.189   7.535  1.00  0.67           H  
ATOM   1338 2HB  MET A  91      -4.943  -6.131   8.825  1.00  0.67           H  
ATOM   1339 1HG  MET A  91      -6.314  -5.027  10.485  1.00  0.67           H  
ATOM   1340 2HG  MET A  91      -6.908  -3.881   9.286  1.00  0.67           H  
ATOM   1341 1HE  MET A  91      -8.046  -8.323   9.437  1.00  0.67           H  
ATOM   1342 2HE  MET A  91      -6.366  -7.815   9.140  1.00  0.67           H  
ATOM   1343 3HE  MET A  91      -7.138  -7.500  10.704  1.00  0.67           H  
ATOM   1344  N   GLU A  92      -2.769  -4.357   6.828  1.00  0.70           N  
ATOM   1345  CA  GLU A  92      -1.493  -4.773   6.255  1.00  0.70           C  
ATOM   1346  C   GLU A  92      -0.370  -3.966   6.904  1.00  0.70           C  
ATOM   1347  O   GLU A  92       0.681  -4.516   7.234  1.00  0.70           O  
ATOM   1348  CB  GLU A  92      -1.462  -4.653   4.711  1.00  0.70           C  
ATOM   1349  CG  GLU A  92      -2.333  -5.711   3.969  1.00  0.70           C  
ATOM   1350  CD  GLU A  92      -2.288  -5.637   2.429  1.00  0.70           C  
ATOM   1351  OE1 GLU A  92      -1.666  -4.746   1.884  1.00  0.70           O  
ATOM   1352  OE2 GLU A  92      -2.894  -6.479   1.809  1.00  0.70           O  
ATOM   1353  H   GLU A  92      -3.503  -3.956   6.248  1.00  0.70           H  
ATOM   1354  HA  GLU A  92      -1.334  -5.823   6.501  1.00  0.70           H  
ATOM   1355 1HB  GLU A  92      -1.824  -3.662   4.421  1.00  0.70           H  
ATOM   1356 2HB  GLU A  92      -0.435  -4.743   4.357  1.00  0.70           H  
ATOM   1357 1HG  GLU A  92      -2.008  -6.703   4.279  1.00  0.70           H  
ATOM   1358 2HG  GLU A  92      -3.363  -5.587   4.295  1.00  0.70           H  
ATOM   1359  N   ALA A  93      -0.606  -2.673   7.160  1.00  0.73           N  
ATOM   1360  CA  ALA A  93       0.413  -1.864   7.822  1.00  0.73           C  
ATOM   1361  C   ALA A  93       0.743  -2.406   9.201  1.00  0.73           C  
ATOM   1362  O   ALA A  93       1.910  -2.464   9.608  1.00  0.73           O  
ATOM   1363  CB  ALA A  93      -0.065  -0.460   8.010  1.00  0.73           C  
ATOM   1364  H   ALA A  93      -1.489  -2.248   6.862  1.00  0.73           H  
ATOM   1365  HA  ALA A  93       1.310  -1.884   7.202  1.00  0.73           H  
ATOM   1366 1HB  ALA A  93       0.731   0.097   8.482  1.00  0.73           H  
ATOM   1367 2HB  ALA A  93      -0.325  -0.014   7.145  1.00  0.73           H  
ATOM   1368 3HB  ALA A  93      -0.926  -0.475   8.641  1.00  0.73           H  
ATOM   1369  N   VAL A  94      -0.302  -2.843   9.902  1.00  0.78           N  
ATOM   1370  CA  VAL A  94      -0.160  -3.394  11.235  1.00  0.78           C  
ATOM   1371  C   VAL A  94       0.623  -4.688  11.186  1.00  0.78           C  
ATOM   1372  O   VAL A  94       1.518  -4.902  12.005  1.00  0.78           O  
ATOM   1373  CB  VAL A  94      -1.539  -3.613  11.872  1.00  0.78           C  
ATOM   1374  CG1 VAL A  94      -1.409  -4.356  13.199  1.00  0.78           C  
ATOM   1375  CG2 VAL A  94      -2.156  -2.294  12.047  1.00  0.78           C  
ATOM   1376  H   VAL A  94      -1.235  -2.746   9.496  1.00  0.78           H  
ATOM   1377  HA  VAL A  94       0.386  -2.676  11.844  1.00  0.78           H  
ATOM   1378  HB  VAL A  94      -2.151  -4.225  11.222  1.00  0.78           H  
ATOM   1379 1HG1 VAL A  94      -2.398  -4.498  13.632  1.00  0.78           H  
ATOM   1380 2HG1 VAL A  94      -0.946  -5.327  13.021  1.00  0.78           H  
ATOM   1381 3HG1 VAL A  94      -0.797  -3.792  13.882  1.00  0.78           H  
ATOM   1382 1HG2 VAL A  94      -3.144  -2.397  12.498  1.00  0.78           H  
ATOM   1383 2HG2 VAL A  94      -1.507  -1.729  12.674  1.00  0.78           H  
ATOM   1384 3HG2 VAL A  94      -2.243  -1.800  11.101  1.00  0.78           H  
ATOM   1385  N   ASP A  95       0.302  -5.553  10.222  1.00  0.84           N  
ATOM   1386  CA  ASP A  95       1.033  -6.801  10.076  1.00  0.84           C  
ATOM   1387  C   ASP A  95       2.511  -6.544   9.773  1.00  0.84           C  
ATOM   1388  O   ASP A  95       3.385  -7.220  10.326  1.00  0.84           O  
ATOM   1389  CB  ASP A  95       0.428  -7.675   8.967  1.00  0.84           C  
ATOM   1390  CG  ASP A  95      -0.919  -8.371   9.320  1.00  0.84           C  
ATOM   1391  OD1 ASP A  95      -1.294  -8.413  10.489  1.00  0.84           O  
ATOM   1392  OD2 ASP A  95      -1.531  -8.903   8.427  1.00  0.84           O  
ATOM   1393  H   ASP A  95      -0.458  -5.328   9.583  1.00  0.84           H  
ATOM   1394  HA  ASP A  95       0.969  -7.345  11.015  1.00  0.84           H  
ATOM   1395 1HB  ASP A  95       0.265  -7.049   8.088  1.00  0.84           H  
ATOM   1396 2HB  ASP A  95       1.150  -8.436   8.680  1.00  0.84           H  
ATOM   1397  N   ASP A  96       2.812  -5.536   8.941  1.00  0.92           N  
ATOM   1398  CA  ASP A  96       4.215  -5.243   8.669  1.00  0.92           C  
ATOM   1399  C   ASP A  96       4.906  -4.780   9.946  1.00  0.92           C  
ATOM   1400  O   ASP A  96       6.003  -5.238  10.270  1.00  0.92           O  
ATOM   1401  CB  ASP A  96       4.360  -4.143   7.603  1.00  0.92           C  
ATOM   1402  CG  ASP A  96       4.019  -4.577   6.144  1.00  0.92           C  
ATOM   1403  OD1 ASP A  96       3.921  -5.757   5.880  1.00  0.92           O  
ATOM   1404  OD2 ASP A  96       3.885  -3.699   5.309  1.00  0.92           O  
ATOM   1405  H   ASP A  96       2.070  -5.004   8.484  1.00  0.92           H  
ATOM   1406  HA  ASP A  96       4.701  -6.150   8.316  1.00  0.92           H  
ATOM   1407 1HB  ASP A  96       3.702  -3.312   7.868  1.00  0.92           H  
ATOM   1408 2HB  ASP A  96       5.379  -3.761   7.622  1.00  0.92           H  
ATOM   1409  N   ALA A  97       4.235  -3.911  10.698  1.00  1.01           N  
ATOM   1410  CA  ALA A  97       4.774  -3.376  11.935  1.00  1.01           C  
ATOM   1411  C   ALA A  97       5.024  -4.464  12.971  1.00  1.01           C  
ATOM   1412  O   ALA A  97       6.044  -4.477  13.678  1.00  1.01           O  
ATOM   1413  CB  ALA A  97       3.806  -2.383  12.480  1.00  1.01           C  
ATOM   1414  H   ALA A  97       3.324  -3.575  10.376  1.00  1.01           H  
ATOM   1415  HA  ALA A  97       5.716  -2.890  11.710  1.00  1.01           H  
ATOM   1416 1HB  ALA A  97       4.193  -1.971  13.353  1.00  1.01           H  
ATOM   1417 2HB  ALA A  97       3.617  -1.618  11.772  1.00  1.01           H  
ATOM   1418 3HB  ALA A  97       2.880  -2.890  12.692  1.00  1.01           H  
ATOM   1419  N   TYR A  98       4.086  -5.405  13.025  1.00  1.10           N  
ATOM   1420  CA  TYR A  98       4.157  -6.531  13.928  1.00  1.10           C  
ATOM   1421  C   TYR A  98       5.447  -7.278  13.623  1.00  1.10           C  
ATOM   1422  O   TYR A  98       6.287  -7.470  14.515  1.00  1.10           O  
ATOM   1423  CB  TYR A  98       2.933  -7.431  13.693  1.00  1.10           C  
ATOM   1424  CG  TYR A  98       2.816  -8.678  14.516  1.00  1.10           C  
ATOM   1425  CD1 TYR A  98       2.080  -8.651  15.663  1.00  1.10           C  
ATOM   1426  CD2 TYR A  98       3.451  -9.845  14.124  1.00  1.10           C  
ATOM   1427  CE1 TYR A  98       1.956  -9.774  16.445  1.00  1.10           C  
ATOM   1428  CE2 TYR A  98       3.336 -10.981  14.901  1.00  1.10           C  
ATOM   1429  CZ  TYR A  98       2.588 -10.945  16.062  1.00  1.10           C  
ATOM   1430  OH  TYR A  98       2.468 -12.072  16.842  1.00  1.10           O  
ATOM   1431  H   TYR A  98       3.266  -5.320  12.427  1.00  1.10           H  
ATOM   1432  HA  TYR A  98       4.178  -6.174  14.956  1.00  1.10           H  
ATOM   1433 1HB  TYR A  98       2.030  -6.838  13.858  1.00  1.10           H  
ATOM   1434 2HB  TYR A  98       2.913  -7.731  12.661  1.00  1.10           H  
ATOM   1435  HD1 TYR A  98       1.582  -7.731  15.946  1.00  1.10           H  
ATOM   1436  HD2 TYR A  98       4.041  -9.868  13.207  1.00  1.10           H  
ATOM   1437  HE1 TYR A  98       1.359  -9.735  17.358  1.00  1.10           H  
ATOM   1438  HE2 TYR A  98       3.834 -11.902  14.598  1.00  1.10           H  
ATOM   1439  HH  TYR A  98       1.933 -11.869  17.613  1.00  1.10           H  
ATOM   1440  N   ALA A  99       5.606  -7.623  12.323  1.00  1.19           N  
ATOM   1441  CA  ALA A  99       6.720  -8.378  11.739  1.00  1.19           C  
ATOM   1442  C   ALA A  99       8.075  -7.710  11.932  1.00  1.19           C  
ATOM   1443  O   ALA A  99       9.081  -8.394  12.121  1.00  1.19           O  
ATOM   1444  CB  ALA A  99       6.475  -8.591  10.257  1.00  1.19           C  
ATOM   1445  H   ALA A  99       4.857  -7.367  11.676  1.00  1.19           H  
ATOM   1446  HA  ALA A  99       6.752  -9.348  12.234  1.00  1.19           H  
ATOM   1447 1HB  ALA A  99       7.279  -9.191   9.837  1.00  1.19           H  
ATOM   1448 2HB  ALA A  99       5.523  -9.103  10.119  1.00  1.19           H  
ATOM   1449 3HB  ALA A  99       6.440  -7.632   9.752  1.00  1.19           H  
ATOM   1450  N   LEU A 100       8.107  -6.375  11.941  1.00  1.25           N  
ATOM   1451  CA  LEU A 100       9.356  -5.640  12.154  1.00  1.25           C  
ATOM   1452  C   LEU A 100       9.962  -5.951  13.522  1.00  1.25           C  
ATOM   1453  O   LEU A 100      11.146  -5.694  13.747  1.00  1.25           O  
ATOM   1454  CB  LEU A 100       9.160  -4.119  12.055  1.00  1.25           C  
ATOM   1455  CG  LEU A 100       8.854  -3.519  10.676  1.00  1.25           C  
ATOM   1456  CD1 LEU A 100       8.554  -2.021  10.831  1.00  1.25           C  
ATOM   1457  CD2 LEU A 100      10.029  -3.745   9.766  1.00  1.25           C  
ATOM   1458  H   LEU A 100       7.249  -5.861  11.738  1.00  1.25           H  
ATOM   1459  HA  LEU A 100      10.065  -5.947  11.388  1.00  1.25           H  
ATOM   1460 1HB  LEU A 100       8.318  -3.891  12.667  1.00  1.25           H  
ATOM   1461 2HB  LEU A 100      10.035  -3.616  12.467  1.00  1.25           H  
ATOM   1462  HG  LEU A 100       7.990  -3.990  10.260  1.00  1.25           H  
ATOM   1463 1HD1 LEU A 100       8.328  -1.589   9.856  1.00  1.25           H  
ATOM   1464 2HD1 LEU A 100       7.711  -1.878  11.491  1.00  1.25           H  
ATOM   1465 3HD1 LEU A 100       9.421  -1.527  11.253  1.00  1.25           H  
ATOM   1466 1HD2 LEU A 100       9.815  -3.324   8.784  1.00  1.25           H  
ATOM   1467 2HD2 LEU A 100      10.912  -3.261  10.185  1.00  1.25           H  
ATOM   1468 3HD2 LEU A 100      10.211  -4.816   9.671  1.00  1.25           H  
ATOM   1469  N   GLY A 101       9.145  -6.463  14.450  1.00  1.26           N  
ATOM   1470  CA  GLY A 101       9.604  -6.781  15.784  1.00  1.26           C  
ATOM   1471  C   GLY A 101       8.932  -5.934  16.847  1.00  1.26           C  
ATOM   1472  O   GLY A 101       9.315  -5.995  18.015  1.00  1.26           O  
ATOM   1473  H   GLY A 101       8.177  -6.687  14.220  1.00  1.26           H  
ATOM   1474 1HA  GLY A 101       9.406  -7.834  15.982  1.00  1.26           H  
ATOM   1475 2HA  GLY A 101      10.683  -6.646  15.839  1.00  1.26           H  
ATOM   1476  N   HIS A 102       7.931  -5.138  16.468  1.00  1.22           N  
ATOM   1477  CA  HIS A 102       7.261  -4.316  17.462  1.00  1.22           C  
ATOM   1478  C   HIS A 102       6.221  -5.099  18.257  1.00  1.22           C  
ATOM   1479  O   HIS A 102       5.899  -4.738  19.391  1.00  1.22           O  
ATOM   1480  CB  HIS A 102       6.625  -3.110  16.790  1.00  1.22           C  
ATOM   1481  CG  HIS A 102       7.654  -2.161  16.229  1.00  1.22           C  
ATOM   1482  ND1 HIS A 102       8.450  -1.320  17.019  1.00  1.22           N  
ATOM   1483  CD2 HIS A 102       8.025  -1.935  14.955  1.00  1.22           C  
ATOM   1484  CE1 HIS A 102       9.252  -0.637  16.233  1.00  1.22           C  
ATOM   1485  NE2 HIS A 102       9.017  -0.999  14.984  1.00  1.22           N  
ATOM   1486  H   HIS A 102       7.605  -5.098  15.500  1.00  1.22           H  
ATOM   1487  HA  HIS A 102       7.998  -3.941  18.173  1.00  1.22           H  
ATOM   1488 1HB  HIS A 102       5.969  -3.437  15.988  1.00  1.22           H  
ATOM   1489 2HB  HIS A 102       6.014  -2.574  17.516  1.00  1.22           H  
ATOM   1490  HD1 HIS A 102       8.467  -1.173  18.032  1.00  1.22           H  
ATOM   1491  HD2 HIS A 102       7.685  -2.341  14.019  1.00  1.22           H  
ATOM   1492  HE1 HIS A 102       9.958   0.080  16.660  1.00  1.22           H  
ATOM   1493  N   GLY A 103       5.634  -6.145  17.662  1.00  1.13           N  
ATOM   1494  CA  GLY A 103       4.612  -6.934  18.362  1.00  1.13           C  
ATOM   1495  C   GLY A 103       3.248  -6.237  18.425  1.00  1.13           C  
ATOM   1496  O   GLY A 103       2.259  -6.732  17.904  1.00  1.13           O  
ATOM   1497  H   GLY A 103       5.913  -6.427  16.720  1.00  1.13           H  
ATOM   1498 1HA  GLY A 103       4.501  -7.895  17.857  1.00  1.13           H  
ATOM   1499 2HA  GLY A 103       4.956  -7.149  19.372  1.00  1.13           H  
ATOM   1500  N   LYS A 104       3.197  -5.099  19.102  1.00  1.00           N  
ATOM   1501  CA  LYS A 104       1.957  -4.335  19.218  1.00  1.00           C  
ATOM   1502  C   LYS A 104       2.092  -2.997  18.513  1.00  1.00           C  
ATOM   1503  O   LYS A 104       3.196  -2.455  18.433  1.00  1.00           O  
ATOM   1504  CB  LYS A 104       1.583  -4.101  20.668  1.00  1.00           C  
ATOM   1505  CG  LYS A 104       1.414  -5.350  21.529  1.00  1.00           C  
ATOM   1506  CD  LYS A 104       0.219  -6.189  21.100  1.00  1.00           C  
ATOM   1507  CE  LYS A 104       0.020  -7.375  22.044  1.00  1.00           C  
ATOM   1508  NZ  LYS A 104      -1.140  -8.207  21.653  1.00  1.00           N  
ATOM   1509  H   LYS A 104       4.062  -4.766  19.517  1.00  1.00           H  
ATOM   1510  HA  LYS A 104       1.164  -4.896  18.738  1.00  1.00           H  
ATOM   1511 1HB  LYS A 104       2.307  -3.439  21.139  1.00  1.00           H  
ATOM   1512 2HB  LYS A 104       0.631  -3.605  20.669  1.00  1.00           H  
ATOM   1513 1HG  LYS A 104       2.315  -5.959  21.460  1.00  1.00           H  
ATOM   1514 2HG  LYS A 104       1.277  -5.053  22.567  1.00  1.00           H  
ATOM   1515 1HD  LYS A 104      -0.685  -5.573  21.095  1.00  1.00           H  
ATOM   1516 2HD  LYS A 104       0.376  -6.565  20.084  1.00  1.00           H  
ATOM   1517 1HE  LYS A 104       0.915  -7.993  22.027  1.00  1.00           H  
ATOM   1518 2HE  LYS A 104      -0.137  -7.006  23.056  1.00  1.00           H  
ATOM   1519 1HZ  LYS A 104      -1.244  -8.978  22.286  1.00  1.00           H  
ATOM   1520 2HZ  LYS A 104      -1.983  -7.648  21.665  1.00  1.00           H  
ATOM   1521 3HZ  LYS A 104      -1.020  -8.568  20.697  1.00  1.00           H  
ATOM   1522  N   VAL A 105       0.972  -2.424  18.066  1.00  0.88           N  
ATOM   1523  CA  VAL A 105       1.052  -1.128  17.389  1.00  0.88           C  
ATOM   1524  C   VAL A 105       0.132  -0.050  17.957  1.00  0.88           C  
ATOM   1525  O   VAL A 105      -0.877  -0.331  18.629  1.00  0.88           O  
ATOM   1526  CB  VAL A 105       0.633  -1.261  15.911  1.00  0.88           C  
ATOM   1527  CG1 VAL A 105       1.478  -2.273  15.171  1.00  0.88           C  
ATOM   1528  CG2 VAL A 105      -0.812  -1.625  15.841  1.00  0.88           C  
ATOM   1529  H   VAL A 105       0.096  -2.939  18.142  1.00  0.88           H  
ATOM   1530  HA  VAL A 105       2.077  -0.764  17.448  1.00  0.88           H  
ATOM   1531  HB  VAL A 105       0.785  -0.294  15.424  1.00  0.88           H  
ATOM   1532 1HG1 VAL A 105       1.157  -2.308  14.138  1.00  0.88           H  
ATOM   1533 2HG1 VAL A 105       2.504  -2.001  15.216  1.00  0.88           H  
ATOM   1534 3HG1 VAL A 105       1.351  -3.258  15.622  1.00  0.88           H  
ATOM   1535 1HG2 VAL A 105      -1.117  -1.678  14.826  1.00  0.88           H  
ATOM   1536 2HG2 VAL A 105      -0.948  -2.586  16.305  1.00  0.88           H  
ATOM   1537 3HG2 VAL A 105      -1.405  -0.867  16.353  1.00  0.88           H  
ATOM   1538  N   VAL A 106       0.457   1.190  17.608  1.00  0.78           N  
ATOM   1539  CA  VAL A 106      -0.401   2.322  17.885  1.00  0.78           C  
ATOM   1540  C   VAL A 106      -0.942   2.789  16.541  1.00  0.78           C  
ATOM   1541  O   VAL A 106      -0.162   3.031  15.617  1.00  0.78           O  
ATOM   1542  CB  VAL A 106       0.372   3.477  18.574  1.00  0.78           C  
ATOM   1543  CG1 VAL A 106      -0.572   4.674  18.811  1.00  0.78           C  
ATOM   1544  CG2 VAL A 106       0.973   2.984  19.890  1.00  0.78           C  
ATOM   1545  H   VAL A 106       1.334   1.363  17.111  1.00  0.78           H  
ATOM   1546  HA  VAL A 106      -1.216   2.004  18.522  1.00  0.78           H  
ATOM   1547  HB  VAL A 106       1.174   3.812  17.916  1.00  0.78           H  
ATOM   1548 1HG1 VAL A 106      -0.022   5.489  19.281  1.00  0.78           H  
ATOM   1549 2HG1 VAL A 106      -0.978   5.015  17.856  1.00  0.78           H  
ATOM   1550 3HG1 VAL A 106      -1.392   4.370  19.458  1.00  0.78           H  
ATOM   1551 1HG2 VAL A 106       1.526   3.796  20.366  1.00  0.78           H  
ATOM   1552 2HG2 VAL A 106       0.175   2.651  20.549  1.00  0.78           H  
ATOM   1553 3HG2 VAL A 106       1.649   2.153  19.690  1.00  0.78           H  
ATOM   1554  N   LEU A 107      -2.255   2.858  16.399  1.00  0.71           N  
ATOM   1555  CA  LEU A 107      -2.779   3.297  15.116  1.00  0.71           C  
ATOM   1556  C   LEU A 107      -3.154   4.741  15.258  1.00  0.71           C  
ATOM   1557  O   LEU A 107      -3.688   5.133  16.290  1.00  0.71           O  
ATOM   1558  CB  LEU A 107      -4.008   2.507  14.669  1.00  0.71           C  
ATOM   1559  CG  LEU A 107      -3.858   1.051  14.568  1.00  0.71           C  
ATOM   1560  CD1 LEU A 107      -5.113   0.465  14.058  1.00  0.71           C  
ATOM   1561  CD2 LEU A 107      -2.776   0.747  13.723  1.00  0.71           C  
ATOM   1562  H   LEU A 107      -2.860   2.644  17.193  1.00  0.71           H  
ATOM   1563  HA  LEU A 107      -2.009   3.215  14.349  1.00  0.71           H  
ATOM   1564 1HB  LEU A 107      -4.811   2.726  15.334  1.00  0.71           H  
ATOM   1565 2HB  LEU A 107      -4.288   2.864  13.681  1.00  0.71           H  
ATOM   1566  HG  LEU A 107      -3.658   0.634  15.539  1.00  0.71           H  
ATOM   1567 1HD1 LEU A 107      -4.986  -0.585  13.960  1.00  0.71           H  
ATOM   1568 2HD1 LEU A 107      -5.917   0.680  14.751  1.00  0.71           H  
ATOM   1569 3HD1 LEU A 107      -5.336   0.879  13.079  1.00  0.71           H  
ATOM   1570 1HD2 LEU A 107      -2.709  -0.296  13.698  1.00  0.71           H  
ATOM   1571 2HD2 LEU A 107      -2.955   1.144  12.723  1.00  0.71           H  
ATOM   1572 3HD2 LEU A 107      -1.869   1.167  14.144  1.00  0.71           H  
ATOM   1573  N   VAL A 108      -2.866   5.531  14.246  1.00  0.67           N  
ATOM   1574  CA  VAL A 108      -3.204   6.936  14.273  1.00  0.67           C  
ATOM   1575  C   VAL A 108      -4.002   7.279  13.028  1.00  0.67           C  
ATOM   1576  O   VAL A 108      -3.537   7.014  11.915  1.00  0.67           O  
ATOM   1577  CB  VAL A 108      -1.930   7.773  14.290  1.00  0.67           C  
ATOM   1578  CG1 VAL A 108      -2.251   9.185  14.346  1.00  0.67           C  
ATOM   1579  CG2 VAL A 108      -1.028   7.357  15.449  1.00  0.67           C  
ATOM   1580  H   VAL A 108      -2.385   5.153  13.435  1.00  0.67           H  
ATOM   1581  HA  VAL A 108      -3.786   7.143  15.157  1.00  0.67           H  
ATOM   1582  HB  VAL A 108      -1.432   7.614  13.373  1.00  0.67           H  
ATOM   1583 1HG1 VAL A 108      -1.339   9.777  14.326  1.00  0.67           H  
ATOM   1584 2HG1 VAL A 108      -2.880   9.451  13.498  1.00  0.67           H  
ATOM   1585 3HG1 VAL A 108      -2.778   9.345  15.273  1.00  0.67           H  
ATOM   1586 1HG2 VAL A 108      -0.120   7.955  15.416  1.00  0.67           H  
ATOM   1587 2HG2 VAL A 108      -1.534   7.520  16.392  1.00  0.67           H  
ATOM   1588 3HG2 VAL A 108      -0.770   6.303  15.354  1.00  0.67           H  
ATOM   1589  N   GLY A 109      -5.183   7.858  13.188  1.00  0.66           N  
ATOM   1590  CA  GLY A 109      -5.969   8.169  11.998  1.00  0.66           C  
ATOM   1591  C   GLY A 109      -6.441   9.580  11.921  1.00  0.66           C  
ATOM   1592  O   GLY A 109      -6.663  10.229  12.938  1.00  0.66           O  
ATOM   1593  H   GLY A 109      -5.523   8.047  14.133  1.00  0.66           H  
ATOM   1594 1HA  GLY A 109      -5.394   7.934  11.108  1.00  0.66           H  
ATOM   1595 2HA  GLY A 109      -6.848   7.547  11.966  1.00  0.66           H  
ATOM   1596  N   HIS A 110      -6.723   9.988  10.699  1.00  0.66           N  
ATOM   1597  CA  HIS A 110      -7.227  11.318  10.411  1.00  0.66           C  
ATOM   1598  C   HIS A 110      -8.518  11.267   9.585  1.00  0.66           C  
ATOM   1599  O   HIS A 110      -8.617  10.459   8.658  1.00  0.66           O  
ATOM   1600  CB  HIS A 110      -6.113  12.055   9.661  1.00  0.66           C  
ATOM   1601  CG  HIS A 110      -6.415  13.387   9.230  1.00  0.66           C  
ATOM   1602  ND1 HIS A 110      -6.580  13.724   7.895  1.00  0.66           N  
ATOM   1603  CD2 HIS A 110      -6.571  14.511   9.928  1.00  0.66           C  
ATOM   1604  CE1 HIS A 110      -6.834  15.009   7.815  1.00  0.66           C  
ATOM   1605  NE2 HIS A 110      -6.829  15.496   9.039  1.00  0.66           N  
ATOM   1606  H   HIS A 110      -6.473   9.362   9.927  1.00  0.66           H  
ATOM   1607  HA  HIS A 110      -7.432  11.839  11.334  1.00  0.66           H  
ATOM   1608 1HB  HIS A 110      -5.233  12.107  10.303  1.00  0.66           H  
ATOM   1609 2HB  HIS A 110      -5.831  11.472   8.784  1.00  0.66           H  
ATOM   1610  HD2 HIS A 110      -6.502  14.618  11.011  1.00  0.66           H  
ATOM   1611  HE1 HIS A 110      -7.011  15.573   6.900  1.00  0.66           H  
ATOM   1612  HE2 HIS A 110      -6.985  16.449   9.329  1.00  0.66           H  
ATOM   1613  N   SER A 111      -9.513  12.111   9.923  1.00  0.67           N  
ATOM   1614  CA  SER A 111     -10.767  12.160   9.155  1.00  0.67           C  
ATOM   1615  C   SER A 111     -11.374  10.765   8.916  1.00  0.67           C  
ATOM   1616  O   SER A 111     -11.654  10.001   9.848  1.00  0.67           O  
ATOM   1617  CB  SER A 111     -10.525  12.872   7.849  1.00  0.67           C  
ATOM   1618  OG  SER A 111     -11.723  13.111   7.162  1.00  0.67           O  
ATOM   1619  H   SER A 111      -9.391  12.753  10.722  1.00  0.67           H  
ATOM   1620  HA  SER A 111     -11.484  12.756   9.708  1.00  0.67           H  
ATOM   1621 1HB  SER A 111     -10.010  13.811   8.043  1.00  0.67           H  
ATOM   1622 2HB  SER A 111      -9.896  12.294   7.258  1.00  0.67           H  
ATOM   1623  HG  SER A 111     -12.267  13.638   7.756  1.00  0.67           H  
ATOM   1624  N   MET A 112     -11.579  10.456   7.631  1.00  0.68           N  
ATOM   1625  CA  MET A 112     -12.103   9.189   7.093  1.00  0.68           C  
ATOM   1626  C   MET A 112     -11.255   7.999   7.520  1.00  0.68           C  
ATOM   1627  O   MET A 112     -11.746   6.869   7.646  1.00  0.68           O  
ATOM   1628  CB  MET A 112     -12.162   9.266   5.581  1.00  0.68           C  
ATOM   1629  CG  MET A 112     -12.639   8.007   4.848  1.00  0.68           C  
ATOM   1630  SD  MET A 112     -11.295   6.808   4.567  1.00  0.68           S  
ATOM   1631  CE  MET A 112     -10.315   7.711   3.352  1.00  0.68           C  
ATOM   1632  H   MET A 112     -11.353  11.178   6.961  1.00  0.68           H  
ATOM   1633  HA  MET A 112     -13.111   9.040   7.483  1.00  0.68           H  
ATOM   1634 1HB  MET A 112     -12.804  10.085   5.300  1.00  0.68           H  
ATOM   1635 2HB  MET A 112     -11.168   9.485   5.205  1.00  0.68           H  
ATOM   1636 1HG  MET A 112     -13.428   7.521   5.427  1.00  0.68           H  
ATOM   1637 2HG  MET A 112     -13.050   8.285   3.880  1.00  0.68           H  
ATOM   1638 1HE  MET A 112      -9.447   7.119   3.067  1.00  0.68           H  
ATOM   1639 2HE  MET A 112     -10.924   7.916   2.474  1.00  0.68           H  
ATOM   1640 3HE  MET A 112      -9.977   8.645   3.788  1.00  0.68           H  
ATOM   1641  N   GLY A 113      -9.963   8.243   7.711  1.00  0.68           N  
ATOM   1642  CA  GLY A 113      -9.014   7.222   8.114  1.00  0.68           C  
ATOM   1643  C   GLY A 113      -9.491   6.587   9.415  1.00  0.68           C  
ATOM   1644  O   GLY A 113      -9.196   5.425   9.699  1.00  0.68           O  
ATOM   1645  H   GLY A 113      -9.612   9.191   7.637  1.00  0.68           H  
ATOM   1646 1HA  GLY A 113      -8.914   6.475   7.327  1.00  0.68           H  
ATOM   1647 2HA  GLY A 113      -8.036   7.684   8.259  1.00  0.68           H  
ATOM   1648  N   GLY A 114     -10.240   7.355  10.222  1.00  0.68           N  
ATOM   1649  CA  GLY A 114     -10.794   6.884  11.474  1.00  0.68           C  
ATOM   1650  C   GLY A 114     -11.731   5.695  11.251  1.00  0.68           C  
ATOM   1651  O   GLY A 114     -11.844   4.814  12.103  1.00  0.68           O  
ATOM   1652  H   GLY A 114     -10.484   8.304   9.942  1.00  0.68           H  
ATOM   1653 1HA  GLY A 114      -9.983   6.602  12.143  1.00  0.68           H  
ATOM   1654 2HA  GLY A 114     -11.343   7.698  11.951  1.00  0.68           H  
ATOM   1655  N   LEU A 115     -12.410   5.638  10.102  1.00  0.68           N  
ATOM   1656  CA  LEU A 115     -13.314   4.527   9.847  1.00  0.68           C  
ATOM   1657  C   LEU A 115     -12.489   3.327   9.439  1.00  0.68           C  
ATOM   1658  O   LEU A 115     -12.773   2.192   9.835  1.00  0.68           O  
ATOM   1659  CB  LEU A 115     -14.319   4.874   8.740  1.00  0.68           C  
ATOM   1660  CG  LEU A 115     -15.582   5.534   9.184  1.00  0.68           C  
ATOM   1661  CD1 LEU A 115     -15.264   6.813   9.840  1.00  0.68           C  
ATOM   1662  CD2 LEU A 115     -16.483   5.745   7.996  1.00  0.68           C  
ATOM   1663  H   LEU A 115     -12.275   6.344   9.383  1.00  0.68           H  
ATOM   1664  HA  LEU A 115     -13.859   4.292  10.760  1.00  0.68           H  
ATOM   1665 1HB  LEU A 115     -13.836   5.518   8.008  1.00  0.68           H  
ATOM   1666 2HB  LEU A 115     -14.611   3.961   8.249  1.00  0.68           H  
ATOM   1667  HG  LEU A 115     -16.081   4.900   9.895  1.00  0.68           H  
ATOM   1668 1HD1 LEU A 115     -16.191   7.270  10.164  1.00  0.68           H  
ATOM   1669 2HD1 LEU A 115     -14.622   6.636  10.704  1.00  0.68           H  
ATOM   1670 3HD1 LEU A 115     -14.751   7.470   9.133  1.00  0.68           H  
ATOM   1671 1HD2 LEU A 115     -17.406   6.209   8.319  1.00  0.68           H  
ATOM   1672 2HD2 LEU A 115     -15.993   6.382   7.257  1.00  0.68           H  
ATOM   1673 3HD2 LEU A 115     -16.698   4.777   7.558  1.00  0.68           H  
ATOM   1674  N   ALA A 116     -11.434   3.583   8.657  1.00  0.67           N  
ATOM   1675  CA  ALA A 116     -10.559   2.496   8.220  1.00  0.67           C  
ATOM   1676  C   ALA A 116      -9.927   1.837   9.440  1.00  0.67           C  
ATOM   1677  O   ALA A 116      -9.854   0.608   9.536  1.00  0.67           O  
ATOM   1678  CB  ALA A 116      -9.491   3.025   7.292  1.00  0.67           C  
ATOM   1679  H   ALA A 116     -11.268   4.550   8.364  1.00  0.67           H  
ATOM   1680  HA  ALA A 116     -11.162   1.755   7.695  1.00  0.67           H  
ATOM   1681 1HB  ALA A 116      -8.862   2.205   6.956  1.00  0.67           H  
ATOM   1682 2HB  ALA A 116      -9.964   3.500   6.441  1.00  0.67           H  
ATOM   1683 3HB  ALA A 116      -8.885   3.756   7.812  1.00  0.67           H  
ATOM   1684  N   ILE A 117      -9.514   2.678  10.395  1.00  0.67           N  
ATOM   1685  CA  ILE A 117      -8.944   2.220  11.646  1.00  0.67           C  
ATOM   1686  C   ILE A 117      -9.917   1.586  12.585  1.00  0.67           C  
ATOM   1687  O   ILE A 117      -9.584   0.578  13.203  1.00  0.67           O  
ATOM   1688  CB  ILE A 117      -8.191   3.285  12.412  1.00  0.67           C  
ATOM   1689  CG1 ILE A 117      -6.957   3.626  11.713  1.00  0.67           C  
ATOM   1690  CG2 ILE A 117      -7.930   2.829  13.770  1.00  0.67           C  
ATOM   1691  CD1 ILE A 117      -6.338   4.743  12.333  1.00  0.67           C  
ATOM   1692  H   ILE A 117      -9.586   3.681  10.228  1.00  0.67           H  
ATOM   1693  HA  ILE A 117      -8.206   1.464  11.394  1.00  0.67           H  
ATOM   1694  HB  ILE A 117      -8.794   4.196  12.450  1.00  0.67           H  
ATOM   1695 1HG1 ILE A 117      -6.274   2.788  11.724  1.00  0.67           H  
ATOM   1696 2HG1 ILE A 117      -7.188   3.880  10.681  1.00  0.67           H  
ATOM   1697 1HG2 ILE A 117      -7.398   3.604  14.276  1.00  0.67           H  
ATOM   1698 2HG2 ILE A 117      -8.862   2.619  14.287  1.00  0.67           H  
ATOM   1699 3HG2 ILE A 117      -7.351   1.954  13.727  1.00  0.67           H  
ATOM   1700 1HD1 ILE A 117      -5.432   5.012  11.816  1.00  0.67           H  
ATOM   1701 2HD1 ILE A 117      -7.045   5.528  12.300  1.00  0.67           H  
ATOM   1702 3HD1 ILE A 117      -6.098   4.513  13.369  1.00  0.67           H  
ATOM   1703  N   THR A 118     -11.097   2.169  12.744  1.00  0.68           N  
ATOM   1704  CA  THR A 118     -12.049   1.574  13.647  1.00  0.68           C  
ATOM   1705  C   THR A 118     -12.315   0.158  13.164  1.00  0.68           C  
ATOM   1706  O   THR A 118     -12.271  -0.785  13.950  1.00  0.68           O  
ATOM   1707  CB  THR A 118     -13.349   2.395  13.708  1.00  0.68           C  
ATOM   1708  OG1 THR A 118     -13.057   3.721  14.185  1.00  0.68           O  
ATOM   1709  CG2 THR A 118     -14.332   1.747  14.632  1.00  0.68           C  
ATOM   1710  H   THR A 118     -11.337   3.027  12.252  1.00  0.68           H  
ATOM   1711  HA  THR A 118     -11.613   1.526  14.644  1.00  0.68           H  
ATOM   1712  HB  THR A 118     -13.779   2.464  12.707  1.00  0.68           H  
ATOM   1713  HG1 THR A 118     -12.556   4.198  13.481  1.00  0.68           H  
ATOM   1714 1HG2 THR A 118     -15.245   2.342  14.660  1.00  0.68           H  
ATOM   1715 2HG2 THR A 118     -14.552   0.747  14.263  1.00  0.68           H  
ATOM   1716 3HG2 THR A 118     -13.909   1.680  15.634  1.00  0.68           H  
ATOM   1717  N   ALA A 119     -12.548  -0.009  11.863  1.00  0.68           N  
ATOM   1718  CA  ALA A 119     -12.760  -1.341  11.336  1.00  0.68           C  
ATOM   1719  C   ALA A 119     -11.522  -2.230  11.553  1.00  0.68           C  
ATOM   1720  O   ALA A 119     -11.652  -3.395  11.942  1.00  0.68           O  
ATOM   1721  CB  ALA A 119     -13.101  -1.235   9.872  1.00  0.68           C  
ATOM   1722  H   ALA A 119     -12.577   0.793  11.231  1.00  0.68           H  
ATOM   1723  HA  ALA A 119     -13.594  -1.794  11.871  1.00  0.68           H  
ATOM   1724 1HB  ALA A 119     -13.283  -2.222   9.453  1.00  0.68           H  
ATOM   1725 2HB  ALA A 119     -13.989  -0.618   9.749  1.00  0.68           H  
ATOM   1726 3HB  ALA A 119     -12.269  -0.762   9.369  1.00  0.68           H  
ATOM   1727  N   ALA A 120     -10.308  -1.690  11.351  1.00  0.70           N  
ATOM   1728  CA  ALA A 120      -9.107  -2.497  11.564  1.00  0.70           C  
ATOM   1729  C   ALA A 120      -9.013  -2.973  12.996  1.00  0.70           C  
ATOM   1730  O   ALA A 120      -8.624  -4.111  13.239  1.00  0.70           O  
ATOM   1731  CB  ALA A 120      -7.855  -1.711  11.246  1.00  0.70           C  
ATOM   1732  H   ALA A 120     -10.210  -0.736  11.006  1.00  0.70           H  
ATOM   1733  HA  ALA A 120      -9.165  -3.366  10.909  1.00  0.70           H  
ATOM   1734 1HB  ALA A 120      -6.976  -2.339  11.391  1.00  0.70           H  
ATOM   1735 2HB  ALA A 120      -7.905  -1.382  10.211  1.00  0.70           H  
ATOM   1736 3HB  ALA A 120      -7.792  -0.848  11.901  1.00  0.70           H  
ATOM   1737  N   ALA A 121      -9.387  -2.098  13.929  1.00  0.72           N  
ATOM   1738  CA  ALA A 121      -9.350  -2.357  15.355  1.00  0.72           C  
ATOM   1739  C   ALA A 121     -10.235  -3.512  15.733  1.00  0.72           C  
ATOM   1740  O   ALA A 121      -9.888  -4.321  16.591  1.00  0.72           O  
ATOM   1741  CB  ALA A 121      -9.769  -1.115  16.086  1.00  0.72           C  
ATOM   1742  H   ALA A 121      -9.693  -1.178  13.626  1.00  0.72           H  
ATOM   1743  HA  ALA A 121      -8.343  -2.602  15.628  1.00  0.72           H  
ATOM   1744 1HB  ALA A 121      -9.712  -1.255  17.137  1.00  0.72           H  
ATOM   1745 2HB  ALA A 121      -9.124  -0.337  15.761  1.00  0.72           H  
ATOM   1746 3HB  ALA A 121     -10.781  -0.862  15.822  1.00  0.72           H  
ATOM   1747  N   GLU A 122     -11.379  -3.598  15.066  1.00  0.74           N  
ATOM   1748  CA  GLU A 122     -12.331  -4.662  15.313  1.00  0.74           C  
ATOM   1749  C   GLU A 122     -11.803  -5.973  14.705  1.00  0.74           C  
ATOM   1750  O   GLU A 122     -12.011  -7.058  15.252  1.00  0.74           O  
ATOM   1751  CB  GLU A 122     -13.678  -4.288  14.686  1.00  0.74           C  
ATOM   1752  CG  GLU A 122     -14.376  -3.038  15.271  1.00  0.74           C  
ATOM   1753  CD  GLU A 122     -14.916  -3.079  16.684  1.00  0.74           C  
ATOM   1754  OE1 GLU A 122     -15.665  -3.970  17.003  1.00  0.74           O  
ATOM   1755  OE2 GLU A 122     -14.598  -2.205  17.445  1.00  0.74           O  
ATOM   1756  H   GLU A 122     -11.606  -2.865  14.389  1.00  0.74           H  
ATOM   1757  HA  GLU A 122     -12.444  -4.791  16.388  1.00  0.74           H  
ATOM   1758 1HB  GLU A 122     -13.531  -4.100  13.623  1.00  0.74           H  
ATOM   1759 2HB  GLU A 122     -14.362  -5.125  14.766  1.00  0.74           H  
ATOM   1760 1HG  GLU A 122     -13.668  -2.232  15.236  1.00  0.74           H  
ATOM   1761 2HG  GLU A 122     -15.187  -2.786  14.594  1.00  0.74           H  
ATOM   1762  N   ARG A 123     -11.096  -5.869  13.575  1.00  0.76           N  
ATOM   1763  CA  ARG A 123     -10.570  -7.046  12.886  1.00  0.76           C  
ATOM   1764  C   ARG A 123      -9.209  -7.551  13.423  1.00  0.76           C  
ATOM   1765  O   ARG A 123      -8.900  -8.738  13.295  1.00  0.76           O  
ATOM   1766  CB  ARG A 123     -10.460  -6.764  11.399  1.00  0.76           C  
ATOM   1767  CG  ARG A 123     -11.804  -6.557  10.658  1.00  0.76           C  
ATOM   1768  CD  ARG A 123     -11.618  -6.221   9.189  1.00  0.76           C  
ATOM   1769  NE  ARG A 123     -11.084  -7.362   8.420  1.00  0.76           N  
ATOM   1770  CZ  ARG A 123     -10.517  -7.290   7.183  1.00  0.76           C  
ATOM   1771  NH1 ARG A 123     -10.404  -6.138   6.558  1.00  0.76           N  
ATOM   1772  NH2 ARG A 123     -10.065  -8.392   6.610  1.00  0.76           N  
ATOM   1773  H   ARG A 123     -10.973  -4.947  13.152  1.00  0.76           H  
ATOM   1774  HA  ARG A 123     -11.294  -7.849  13.012  1.00  0.76           H  
ATOM   1775 1HB  ARG A 123      -9.872  -5.859  11.264  1.00  0.76           H  
ATOM   1776 2HB  ARG A 123      -9.938  -7.580  10.918  1.00  0.76           H  
ATOM   1777 1HG  ARG A 123     -12.397  -7.466  10.727  1.00  0.76           H  
ATOM   1778 2HG  ARG A 123     -12.347  -5.736  11.129  1.00  0.76           H  
ATOM   1779 1HD  ARG A 123     -12.578  -5.939   8.758  1.00  0.76           H  
ATOM   1780 2HD  ARG A 123     -10.924  -5.385   9.096  1.00  0.76           H  
ATOM   1781  HE  ARG A 123     -11.138  -8.274   8.852  1.00  0.76           H  
ATOM   1782 1HH1 ARG A 123     -10.745  -5.297   6.994  1.00  0.76           H  
ATOM   1783 2HH1 ARG A 123      -9.948  -6.099   5.637  1.00  0.76           H  
ATOM   1784 1HH2 ARG A 123     -10.145  -9.278   7.087  1.00  0.76           H  
ATOM   1785 2HH2 ARG A 123      -9.639  -8.350   5.694  1.00  0.76           H  
ATOM   1786  N   ALA A 124      -8.404  -6.679  14.048  1.00  0.77           N  
ATOM   1787  CA  ALA A 124      -7.095  -7.091  14.578  1.00  0.77           C  
ATOM   1788  C   ALA A 124      -6.775  -6.508  15.973  1.00  0.77           C  
ATOM   1789  O   ALA A 124      -5.664  -5.998  16.195  1.00  0.77           O  
ATOM   1790  CB  ALA A 124      -6.001  -6.647  13.615  1.00  0.77           C  
ATOM   1791  H   ALA A 124      -8.684  -5.704  14.108  1.00  0.77           H  
ATOM   1792  HA  ALA A 124      -7.082  -8.177  14.648  1.00  0.77           H  
ATOM   1793 1HB  ALA A 124      -5.032  -6.979  13.984  1.00  0.77           H  
ATOM   1794 2HB  ALA A 124      -6.178  -7.077  12.646  1.00  0.77           H  
ATOM   1795 3HB  ALA A 124      -6.011  -5.558  13.537  1.00  0.77           H  
ATOM   1796  N   PRO A 125      -7.645  -6.721  16.981  1.00  0.78           N  
ATOM   1797  CA  PRO A 125      -7.523  -6.193  18.325  1.00  0.78           C  
ATOM   1798  C   PRO A 125      -6.366  -6.805  19.086  1.00  0.78           C  
ATOM   1799  O   PRO A 125      -5.931  -6.278  20.104  1.00  0.78           O  
ATOM   1800  CB  PRO A 125      -8.864  -6.563  18.961  1.00  0.78           C  
ATOM   1801  CG  PRO A 125      -9.325  -7.785  18.196  1.00  0.78           C  
ATOM   1802  CD  PRO A 125      -8.847  -7.561  16.788  1.00  0.78           C  
ATOM   1803  HA  PRO A 125      -7.394  -5.117  18.247  1.00  0.78           H  
ATOM   1804 1HB  PRO A 125      -8.731  -6.751  20.034  1.00  0.78           H  
ATOM   1805 2HB  PRO A 125      -9.565  -5.715  18.867  1.00  0.78           H  
ATOM   1806 1HG  PRO A 125      -8.909  -8.697  18.646  1.00  0.78           H  
ATOM   1807 2HG  PRO A 125     -10.422  -7.871  18.251  1.00  0.78           H  
ATOM   1808 1HD  PRO A 125      -8.620  -8.516  16.300  1.00  0.78           H  
ATOM   1809 2HD  PRO A 125      -9.629  -7.001  16.281  1.00  0.78           H  
ATOM   1810  N   GLU A 126      -5.857  -7.926  18.585  1.00  0.77           N  
ATOM   1811  CA  GLU A 126      -4.761  -8.624  19.227  1.00  0.77           C  
ATOM   1812  C   GLU A 126      -3.407  -8.003  18.893  1.00  0.77           C  
ATOM   1813  O   GLU A 126      -2.400  -8.314  19.543  1.00  0.77           O  
ATOM   1814  CB  GLU A 126      -4.768 -10.088  18.802  1.00  0.77           C  
ATOM   1815  CG  GLU A 126      -5.987 -10.871  19.282  1.00  0.77           C  
ATOM   1816  CD  GLU A 126      -5.989 -12.316  18.831  1.00  0.77           C  
ATOM   1817  OE1 GLU A 126      -5.078 -12.710  18.142  1.00  0.77           O  
ATOM   1818  OE2 GLU A 126      -6.907 -13.022  19.180  1.00  0.77           O  
ATOM   1819  H   GLU A 126      -6.246  -8.320  17.745  1.00  0.77           H  
ATOM   1820  HA  GLU A 126      -4.907  -8.569  20.305  1.00  0.77           H  
ATOM   1821 1HB  GLU A 126      -4.737 -10.148  17.713  1.00  0.77           H  
ATOM   1822 2HB  GLU A 126      -3.875 -10.583  19.183  1.00  0.77           H  
ATOM   1823 1HG  GLU A 126      -6.017 -10.841  20.371  1.00  0.77           H  
ATOM   1824 2HG  GLU A 126      -6.884 -10.378  18.910  1.00  0.77           H  
ATOM   1825  N   LYS A 127      -3.365  -7.138  17.876  1.00  0.76           N  
ATOM   1826  CA  LYS A 127      -2.106  -6.522  17.474  1.00  0.76           C  
ATOM   1827  C   LYS A 127      -2.081  -5.048  17.853  1.00  0.76           C  
ATOM   1828  O   LYS A 127      -1.014  -4.460  18.013  1.00  0.76           O  
ATOM   1829  CB  LYS A 127      -1.882  -6.700  15.976  1.00  0.76           C  
ATOM   1830  CG  LYS A 127      -1.764  -8.167  15.571  1.00  0.76           C  
ATOM   1831  CD  LYS A 127      -1.459  -8.346  14.096  1.00  0.76           C  
ATOM   1832  CE  LYS A 127      -1.447  -9.827  13.725  1.00  0.76           C  
ATOM   1833  NZ  LYS A 127      -1.170 -10.033  12.284  1.00  0.76           N  
ATOM   1834  H   LYS A 127      -4.217  -6.895  17.372  1.00  0.76           H  
ATOM   1835  HA  LYS A 127      -1.286  -7.012  17.999  1.00  0.76           H  
ATOM   1836 1HB  LYS A 127      -2.716  -6.256  15.429  1.00  0.76           H  
ATOM   1837 2HB  LYS A 127      -0.968  -6.183  15.678  1.00  0.76           H  
ATOM   1838 1HG  LYS A 127      -0.974  -8.636  16.158  1.00  0.76           H  
ATOM   1839 2HG  LYS A 127      -2.702  -8.673  15.796  1.00  0.76           H  
ATOM   1840 1HD  LYS A 127      -2.210  -7.834  13.490  1.00  0.76           H  
ATOM   1841 2HD  LYS A 127      -0.481  -7.917  13.864  1.00  0.76           H  
ATOM   1842 1HE  LYS A 127      -0.690 -10.349  14.312  1.00  0.76           H  
ATOM   1843 2HE  LYS A 127      -2.425 -10.247  13.956  1.00  0.76           H  
ATOM   1844 1HZ  LYS A 127      -1.185 -11.007  12.055  1.00  0.76           H  
ATOM   1845 2HZ  LYS A 127      -1.867  -9.537  11.701  1.00  0.76           H  
ATOM   1846 3HZ  LYS A 127      -0.270  -9.657  12.048  1.00  0.76           H  
ATOM   1847  N   ILE A 128      -3.254  -4.462  18.023  1.00  0.74           N  
ATOM   1848  CA  ILE A 128      -3.332  -3.033  18.292  1.00  0.74           C  
ATOM   1849  C   ILE A 128      -3.401  -2.725  19.785  1.00  0.74           C  
ATOM   1850  O   ILE A 128      -4.254  -3.245  20.496  1.00  0.74           O  
ATOM   1851  CB  ILE A 128      -4.558  -2.499  17.579  1.00  0.74           C  
ATOM   1852  CG1 ILE A 128      -4.413  -2.795  16.089  1.00  0.74           C  
ATOM   1853  CG2 ILE A 128      -4.625  -1.001  17.822  1.00  0.74           C  
ATOM   1854  CD1 ILE A 128      -5.689  -2.720  15.371  1.00  0.74           C  
ATOM   1855  H   ILE A 128      -4.110  -4.998  17.871  1.00  0.74           H  
ATOM   1856  HA  ILE A 128      -2.452  -2.547  17.902  1.00  0.74           H  
ATOM   1857  HB  ILE A 128      -5.458  -2.997  17.936  1.00  0.74           H  
ATOM   1858 1HG1 ILE A 128      -3.733  -2.068  15.656  1.00  0.74           H  
ATOM   1859 2HG1 ILE A 128      -3.998  -3.790  15.942  1.00  0.74           H  
ATOM   1860 1HG2 ILE A 128      -5.468  -0.592  17.298  1.00  0.74           H  
ATOM   1861 2HG2 ILE A 128      -4.723  -0.805  18.886  1.00  0.74           H  
ATOM   1862 3HG2 ILE A 128      -3.712  -0.535  17.463  1.00  0.74           H  
ATOM   1863 1HD1 ILE A 128      -5.536  -2.929  14.312  1.00  0.74           H  
ATOM   1864 2HD1 ILE A 128      -6.350  -3.474  15.793  1.00  0.74           H  
ATOM   1865 3HD1 ILE A 128      -6.130  -1.741  15.497  1.00  0.74           H  
ATOM   1866  N   ALA A 129      -2.457  -1.914  20.263  1.00  0.71           N  
ATOM   1867  CA  ALA A 129      -2.375  -1.533  21.673  1.00  0.71           C  
ATOM   1868  C   ALA A 129      -3.200  -0.294  21.980  1.00  0.71           C  
ATOM   1869  O   ALA A 129      -3.851  -0.196  23.025  1.00  0.71           O  
ATOM   1870  CB  ALA A 129      -0.936  -1.248  22.050  1.00  0.71           C  
ATOM   1871  H   ALA A 129      -1.780  -1.526  19.615  1.00  0.71           H  
ATOM   1872  HA  ALA A 129      -2.756  -2.361  22.270  1.00  0.71           H  
ATOM   1873 1HB  ALA A 129      -0.894  -1.005  23.096  1.00  0.71           H  
ATOM   1874 2HB  ALA A 129      -0.340  -2.110  21.874  1.00  0.71           H  
ATOM   1875 3HB  ALA A 129      -0.559  -0.413  21.455  1.00  0.71           H  
ATOM   1876  N   LYS A 130      -3.147   0.656  21.058  1.00  0.68           N  
ATOM   1877  CA  LYS A 130      -3.815   1.942  21.243  1.00  0.68           C  
ATOM   1878  C   LYS A 130      -4.196   2.584  19.929  1.00  0.68           C  
ATOM   1879  O   LYS A 130      -3.474   2.443  18.939  1.00  0.68           O  
ATOM   1880  CB  LYS A 130      -2.942   2.930  22.021  1.00  0.68           C  
ATOM   1881  CG  LYS A 130      -3.641   4.273  22.341  1.00  0.68           C  
ATOM   1882  CD  LYS A 130      -2.732   5.221  22.955  1.00  0.68           C  
ATOM   1883  CE  LYS A 130      -2.482   5.010  24.438  1.00  0.68           C  
ATOM   1884  NZ  LYS A 130      -3.518   5.615  25.294  1.00  0.68           N  
ATOM   1885  H   LYS A 130      -2.587   0.481  20.222  1.00  0.68           H  
ATOM   1886  HA  LYS A 130      -4.728   1.772  21.808  1.00  0.68           H  
ATOM   1887 1HB  LYS A 130      -2.656   2.484  22.964  1.00  0.68           H  
ATOM   1888 2HB  LYS A 130      -2.034   3.137  21.467  1.00  0.68           H  
ATOM   1889 1HG  LYS A 130      -4.010   4.753  21.449  1.00  0.68           H  
ATOM   1890 2HG  LYS A 130      -4.472   4.108  23.021  1.00  0.68           H  
ATOM   1891 1HD  LYS A 130      -1.787   5.172  22.420  1.00  0.68           H  
ATOM   1892 2HD  LYS A 130      -3.189   6.192  22.812  1.00  0.68           H  
ATOM   1893 1HE  LYS A 130      -2.479   3.963  24.625  1.00  0.68           H  
ATOM   1894 2HE  LYS A 130      -1.512   5.431  24.707  1.00  0.68           H  
ATOM   1895 1HZ  LYS A 130      -3.325   5.417  26.262  1.00  0.68           H  
ATOM   1896 2HZ  LYS A 130      -3.560   6.600  25.171  1.00  0.68           H  
ATOM   1897 3HZ  LYS A 130      -4.438   5.214  25.089  1.00  0.68           H  
ATOM   1898  N   ILE A 131      -5.353   3.235  19.915  1.00  0.65           N  
ATOM   1899  CA  ILE A 131      -5.775   3.983  18.742  1.00  0.65           C  
ATOM   1900  C   ILE A 131      -5.980   5.461  19.026  1.00  0.65           C  
ATOM   1901  O   ILE A 131      -6.741   5.829  19.932  1.00  0.65           O  
ATOM   1902  CB  ILE A 131      -7.038   3.402  18.148  1.00  0.65           C  
ATOM   1903  CG1 ILE A 131      -6.763   2.015  17.749  1.00  0.65           C  
ATOM   1904  CG2 ILE A 131      -7.397   4.203  16.962  1.00  0.65           C  
ATOM   1905  CD1 ILE A 131      -7.908   1.276  17.434  1.00  0.65           C  
ATOM   1906  H   ILE A 131      -5.910   3.245  20.773  1.00  0.65           H  
ATOM   1907  HA  ILE A 131      -4.996   3.901  17.990  1.00  0.65           H  
ATOM   1908  HB  ILE A 131      -7.825   3.406  18.852  1.00  0.65           H  
ATOM   1909 1HG1 ILE A 131      -6.136   2.023  16.889  1.00  0.65           H  
ATOM   1910 2HG1 ILE A 131      -6.246   1.524  18.530  1.00  0.65           H  
ATOM   1911 1HG2 ILE A 131      -8.284   3.786  16.505  1.00  0.65           H  
ATOM   1912 2HG2 ILE A 131      -7.580   5.224  17.249  1.00  0.65           H  
ATOM   1913 3HG2 ILE A 131      -6.568   4.181  16.261  1.00  0.65           H  
ATOM   1914 1HD1 ILE A 131      -7.586   0.288  17.155  1.00  0.65           H  
ATOM   1915 2HD1 ILE A 131      -8.544   1.220  18.295  1.00  0.65           H  
ATOM   1916 3HD1 ILE A 131      -8.439   1.749  16.610  1.00  0.65           H  
ATOM   1917  N   VAL A 132      -5.320   6.284  18.217  1.00  0.64           N  
ATOM   1918  CA  VAL A 132      -5.380   7.719  18.323  1.00  0.64           C  
ATOM   1919  C   VAL A 132      -6.112   8.293  17.119  1.00  0.64           C  
ATOM   1920  O   VAL A 132      -5.758   8.015  15.972  1.00  0.64           O  
ATOM   1921  CB  VAL A 132      -3.971   8.322  18.348  1.00  0.64           C  
ATOM   1922  CG1 VAL A 132      -4.082   9.840  18.485  1.00  0.64           C  
ATOM   1923  CG2 VAL A 132      -3.155   7.689  19.444  1.00  0.64           C  
ATOM   1924  H   VAL A 132      -4.729   5.880  17.503  1.00  0.64           H  
ATOM   1925  HA  VAL A 132      -5.900   7.979  19.233  1.00  0.64           H  
ATOM   1926  HB  VAL A 132      -3.492   8.127  17.403  1.00  0.64           H  
ATOM   1927 1HG1 VAL A 132      -3.102  10.277  18.480  1.00  0.64           H  
ATOM   1928 2HG1 VAL A 132      -4.660  10.246  17.659  1.00  0.64           H  
ATOM   1929 3HG1 VAL A 132      -4.579  10.082  19.424  1.00  0.64           H  
ATOM   1930 1HG2 VAL A 132      -2.150   8.114  19.437  1.00  0.64           H  
ATOM   1931 2HG2 VAL A 132      -3.623   7.874  20.398  1.00  0.64           H  
ATOM   1932 3HG2 VAL A 132      -3.093   6.612  19.275  1.00  0.64           H  
ATOM   1933  N   TYR A 133      -7.130   9.077  17.376  1.00  0.63           N  
ATOM   1934  CA  TYR A 133      -7.880   9.687  16.299  1.00  0.63           C  
ATOM   1935  C   TYR A 133      -7.610  11.184  16.280  1.00  0.63           C  
ATOM   1936  O   TYR A 133      -7.605  11.805  17.336  1.00  0.63           O  
ATOM   1937  CB  TYR A 133      -9.343   9.408  16.531  1.00  0.63           C  
ATOM   1938  CG  TYR A 133      -9.769   8.002  16.403  1.00  0.63           C  
ATOM   1939  CD1 TYR A 133      -9.761   7.202  17.529  1.00  0.63           C  
ATOM   1940  CD2 TYR A 133     -10.207   7.504  15.190  1.00  0.63           C  
ATOM   1941  CE1 TYR A 133     -10.212   5.908  17.452  1.00  0.63           C  
ATOM   1942  CE2 TYR A 133     -10.654   6.193  15.114  1.00  0.63           C  
ATOM   1943  CZ  TYR A 133     -10.664   5.399  16.235  1.00  0.63           C  
ATOM   1944  OH  TYR A 133     -11.135   4.103  16.165  1.00  0.63           O  
ATOM   1945  H   TYR A 133      -7.387   9.236  18.351  1.00  0.63           H  
ATOM   1946  HA  TYR A 133      -7.563   9.271  15.341  1.00  0.63           H  
ATOM   1947 1HB  TYR A 133      -9.523   9.663  17.546  1.00  0.63           H  
ATOM   1948 2HB  TYR A 133      -9.968  10.029  15.920  1.00  0.63           H  
ATOM   1949  HD1 TYR A 133      -9.415   7.607  18.485  1.00  0.63           H  
ATOM   1950  HD2 TYR A 133     -10.219   8.142  14.306  1.00  0.63           H  
ATOM   1951  HE1 TYR A 133     -10.217   5.296  18.340  1.00  0.63           H  
ATOM   1952  HE2 TYR A 133     -11.014   5.793  14.180  1.00  0.63           H  
ATOM   1953  HH  TYR A 133     -11.796   4.028  15.449  1.00  0.63           H  
ATOM   1954  N   LEU A 134      -7.404  11.758  15.099  1.00  0.65           N  
ATOM   1955  CA  LEU A 134      -7.147  13.188  14.961  1.00  0.65           C  
ATOM   1956  C   LEU A 134      -8.095  13.844  13.999  1.00  0.65           C  
ATOM   1957  O   LEU A 134      -8.103  13.486  12.821  1.00  0.65           O  
ATOM   1958  CB  LEU A 134      -5.742  13.407  14.423  1.00  0.65           C  
ATOM   1959  CG  LEU A 134      -4.693  12.993  15.339  1.00  0.65           C  
ATOM   1960  CD1 LEU A 134      -4.264  11.652  15.004  1.00  0.65           C  
ATOM   1961  CD2 LEU A 134      -3.613  13.998  15.316  1.00  0.65           C  
ATOM   1962  H   LEU A 134      -7.382  11.181  14.267  1.00  0.65           H  
ATOM   1963  HA  LEU A 134      -7.256  13.663  15.932  1.00  0.65           H  
ATOM   1964 1HB  LEU A 134      -5.631  12.839  13.500  1.00  0.65           H  
ATOM   1965 2HB  LEU A 134      -5.608  14.468  14.204  1.00  0.65           H  
ATOM   1966  HG  LEU A 134      -5.084  12.912  16.316  1.00  0.65           H  
ATOM   1967 1HD1 LEU A 134      -3.498  11.371  15.714  1.00  0.65           H  
ATOM   1968 2HD1 LEU A 134      -5.092  10.954  15.061  1.00  0.65           H  
ATOM   1969 3HD1 LEU A 134      -3.883  11.637  14.011  1.00  0.65           H  
ATOM   1970 1HD2 LEU A 134      -2.842  13.689  15.995  1.00  0.65           H  
ATOM   1971 2HD2 LEU A 134      -3.206  14.099  14.352  1.00  0.65           H  
ATOM   1972 3HD2 LEU A 134      -4.020  14.962  15.626  1.00  0.65           H  
ATOM   1973  N   ALA A 135      -8.891  14.805  14.474  1.00  0.68           N  
ATOM   1974  CA  ALA A 135      -9.859  15.404  13.552  1.00  0.68           C  
ATOM   1975  C   ALA A 135     -10.519  14.270  12.802  1.00  0.68           C  
ATOM   1976  O   ALA A 135     -10.363  14.161  11.584  1.00  0.68           O  
ATOM   1977  CB  ALA A 135      -9.197  16.354  12.570  1.00  0.68           C  
ATOM   1978  H   ALA A 135      -8.816  15.082  15.457  1.00  0.68           H  
ATOM   1979  HA  ALA A 135     -10.617  15.935  14.129  1.00  0.68           H  
ATOM   1980 1HB  ALA A 135      -9.951  16.761  11.899  1.00  0.68           H  
ATOM   1981 2HB  ALA A 135      -8.728  17.164  13.102  1.00  0.68           H  
ATOM   1982 3HB  ALA A 135      -8.449  15.837  11.980  1.00  0.68           H  
ATOM   1983  N   ALA A 136     -11.142  13.349  13.518  1.00  0.73           N  
ATOM   1984  CA  ALA A 136     -11.567  12.138  12.837  1.00  0.73           C  
ATOM   1985  C   ALA A 136     -12.813  11.536  13.377  1.00  0.73           C  
ATOM   1986  O   ALA A 136     -13.237  11.797  14.501  1.00  0.73           O  
ATOM   1987  CB  ALA A 136     -10.472  11.083  12.894  1.00  0.73           C  
ATOM   1988  H   ALA A 136     -11.306  13.520  14.509  1.00  0.73           H  
ATOM   1989  HA  ALA A 136     -11.767  12.397  11.811  1.00  0.73           H  
ATOM   1990 1HB  ALA A 136     -10.788  10.200  12.343  1.00  0.73           H  
ATOM   1991 2HB  ALA A 136      -9.563  11.456  12.475  1.00  0.73           H  
ATOM   1992 3HB  ALA A 136     -10.296  10.823  13.913  1.00  0.73           H  
ATOM   1993  N   PHE A 137     -13.424  10.739  12.529  1.00  0.80           N  
ATOM   1994  CA  PHE A 137     -14.631  10.062  12.909  1.00  0.80           C  
ATOM   1995  C   PHE A 137     -14.349   8.823  13.753  1.00  0.80           C  
ATOM   1996  O   PHE A 137     -13.435   8.053  13.459  1.00  0.80           O  
ATOM   1997  CB  PHE A 137     -15.402   9.656  11.656  1.00  0.80           C  
ATOM   1998  CG  PHE A 137     -16.090  10.741  10.874  1.00  0.80           C  
ATOM   1999  CD1 PHE A 137     -15.840  12.086  11.087  1.00  0.80           C  
ATOM   2000  CD2 PHE A 137     -17.052  10.390   9.928  1.00  0.80           C  
ATOM   2001  CE1 PHE A 137     -16.540  13.047  10.378  1.00  0.80           C  
ATOM   2002  CE2 PHE A 137     -17.734  11.347   9.225  1.00  0.80           C  
ATOM   2003  CZ  PHE A 137     -17.483  12.679   9.452  1.00  0.80           C  
ATOM   2004  H   PHE A 137     -13.001  10.571  11.615  1.00  0.80           H  
ATOM   2005  HA  PHE A 137     -15.230  10.742  13.502  1.00  0.80           H  
ATOM   2006 1HB  PHE A 137     -14.694   9.189  10.988  1.00  0.80           H  
ATOM   2007 2HB  PHE A 137     -16.147   8.915  11.927  1.00  0.80           H  
ATOM   2008  HD1 PHE A 137     -15.104  12.385  11.829  1.00  0.80           H  
ATOM   2009  HD2 PHE A 137     -17.269   9.339   9.753  1.00  0.80           H  
ATOM   2010  HE1 PHE A 137     -16.354  14.091  10.559  1.00  0.80           H  
ATOM   2011  HE2 PHE A 137     -18.482  11.051   8.497  1.00  0.80           H  
ATOM   2012  HZ  PHE A 137     -18.035  13.440   8.901  1.00  0.80           H  
ATOM   2013  N   MET A 138     -15.190   8.608  14.756  1.00  0.88           N  
ATOM   2014  CA  MET A 138     -15.171   7.424  15.614  1.00  0.88           C  
ATOM   2015  C   MET A 138     -16.623   6.976  15.757  1.00  0.88           C  
ATOM   2016  O   MET A 138     -17.196   7.142  16.829  1.00  0.88           O  
ATOM   2017  CB  MET A 138     -14.644   7.746  17.011  1.00  0.88           C  
ATOM   2018  CG  MET A 138     -13.276   8.308  17.075  1.00  0.88           C  
ATOM   2019  SD  MET A 138     -12.689   8.548  18.773  1.00  0.88           S  
ATOM   2020  CE  MET A 138     -13.677   9.898  19.320  1.00  0.88           C  
ATOM   2021  H   MET A 138     -15.890   9.316  14.930  1.00  0.88           H  
ATOM   2022  HA  MET A 138     -14.566   6.640  15.162  1.00  0.88           H  
ATOM   2023 1HB  MET A 138     -15.318   8.432  17.508  1.00  0.88           H  
ATOM   2024 2HB  MET A 138     -14.630   6.832  17.600  1.00  0.88           H  
ATOM   2025 1HG  MET A 138     -12.630   7.627  16.578  1.00  0.88           H  
ATOM   2026 2HG  MET A 138     -13.233   9.267  16.553  1.00  0.88           H  
ATOM   2027 1HE  MET A 138     -13.395  10.151  20.332  1.00  0.88           H  
ATOM   2028 2HE  MET A 138     -13.532  10.760  18.673  1.00  0.88           H  
ATOM   2029 3HE  MET A 138     -14.716   9.601  19.295  1.00  0.88           H  
ATOM   2030  N   PRO A 139     -17.244   6.441  14.703  1.00  0.94           N  
ATOM   2031  CA  PRO A 139     -18.681   6.256  14.582  1.00  0.94           C  
ATOM   2032  C   PRO A 139     -19.272   5.217  15.514  1.00  0.94           C  
ATOM   2033  O   PRO A 139     -18.627   4.225  15.860  1.00  0.94           O  
ATOM   2034  CB  PRO A 139     -18.817   5.814  13.124  1.00  0.94           C  
ATOM   2035  CG  PRO A 139     -17.491   5.158  12.792  1.00  0.94           C  
ATOM   2036  CD  PRO A 139     -16.457   5.902  13.581  1.00  0.94           C  
ATOM   2037  HA  PRO A 139     -19.186   7.214  14.748  1.00  0.94           H  
ATOM   2038 1HB  PRO A 139     -19.682   5.123  13.022  1.00  0.94           H  
ATOM   2039 2HB  PRO A 139     -19.021   6.679  12.483  1.00  0.94           H  
ATOM   2040 1HG  PRO A 139     -17.529   4.083  13.033  1.00  0.94           H  
ATOM   2041 2HG  PRO A 139     -17.317   5.232  11.724  1.00  0.94           H  
ATOM   2042 1HD  PRO A 139     -15.696   5.187  13.934  1.00  0.94           H  
ATOM   2043 2HD  PRO A 139     -16.027   6.694  12.969  1.00  0.94           H  
ATOM   2044  N   ALA A 140     -20.535   5.436  15.867  1.00  0.97           N  
ATOM   2045  CA  ALA A 140     -21.344   4.519  16.656  1.00  0.97           C  
ATOM   2046  C   ALA A 140     -21.580   3.231  15.904  1.00  0.97           C  
ATOM   2047  O   ALA A 140     -21.674   3.237  14.673  1.00  0.97           O  
ATOM   2048  CB  ALA A 140     -22.675   5.152  16.991  1.00  0.97           C  
ATOM   2049  H   ALA A 140     -20.985   6.290  15.556  1.00  0.97           H  
ATOM   2050  HA  ALA A 140     -20.800   4.283  17.569  1.00  0.97           H  
ATOM   2051 1HB  ALA A 140     -23.279   4.475  17.568  1.00  0.97           H  
ATOM   2052 2HB  ALA A 140     -22.512   6.064  17.552  1.00  0.97           H  
ATOM   2053 3HB  ALA A 140     -23.188   5.384  16.077  1.00  0.97           H  
ATOM   2054  N   SER A 141     -21.692   2.133  16.635  1.00  0.97           N  
ATOM   2055  CA  SER A 141     -21.936   0.864  15.977  1.00  0.97           C  
ATOM   2056  C   SER A 141     -23.194   0.903  15.141  1.00  0.97           C  
ATOM   2057  O   SER A 141     -24.245   1.353  15.601  1.00  0.97           O  
ATOM   2058  CB  SER A 141     -22.082  -0.242  16.990  1.00  0.97           C  
ATOM   2059  OG  SER A 141     -22.389  -1.450  16.352  1.00  0.97           O  
ATOM   2060  H   SER A 141     -21.600   2.172  17.642  1.00  0.97           H  
ATOM   2061  HA  SER A 141     -21.088   0.643  15.324  1.00  0.97           H  
ATOM   2062 1HB  SER A 141     -21.162  -0.350  17.542  1.00  0.97           H  
ATOM   2063 2HB  SER A 141     -22.859   0.003  17.707  1.00  0.97           H  
ATOM   2064  HG  SER A 141     -21.742  -2.096  16.699  1.00  0.97           H  
ATOM   2065  N   GLY A 142     -23.085   0.414  13.911  1.00  0.95           N  
ATOM   2066  CA  GLY A 142     -24.217   0.321  13.001  1.00  0.95           C  
ATOM   2067  C   GLY A 142     -24.540   1.623  12.271  1.00  0.95           C  
ATOM   2068  O   GLY A 142     -25.449   1.655  11.438  1.00  0.95           O  
ATOM   2069  H   GLY A 142     -22.166   0.092  13.603  1.00  0.95           H  
ATOM   2070 1HA  GLY A 142     -24.016  -0.463  12.273  1.00  0.95           H  
ATOM   2071 2HA  GLY A 142     -25.092   0.003  13.564  1.00  0.95           H  
ATOM   2072  N   VAL A 143     -23.788   2.682  12.539  1.00  0.93           N  
ATOM   2073  CA  VAL A 143     -24.062   3.960  11.911  1.00  0.93           C  
ATOM   2074  C   VAL A 143     -23.030   4.244  10.817  1.00  0.93           C  
ATOM   2075  O   VAL A 143     -21.846   3.955  11.014  1.00  0.93           O  
ATOM   2076  CB  VAL A 143     -24.047   5.080  12.966  1.00  0.93           C  
ATOM   2077  CG1 VAL A 143     -24.298   6.437  12.337  1.00  0.93           C  
ATOM   2078  CG2 VAL A 143     -25.099   4.777  14.003  1.00  0.93           C  
ATOM   2079  H   VAL A 143     -23.044   2.626  13.240  1.00  0.93           H  
ATOM   2080  HA  VAL A 143     -25.066   3.908  11.513  1.00  0.93           H  
ATOM   2081  HB  VAL A 143     -23.061   5.116  13.438  1.00  0.93           H  
ATOM   2082 1HG1 VAL A 143     -24.271   7.199  13.111  1.00  0.93           H  
ATOM   2083 2HG1 VAL A 143     -23.536   6.644  11.597  1.00  0.93           H  
ATOM   2084 3HG1 VAL A 143     -25.275   6.452  11.861  1.00  0.93           H  
ATOM   2085 1HG2 VAL A 143     -25.094   5.553  14.764  1.00  0.93           H  
ATOM   2086 2HG2 VAL A 143     -26.076   4.744  13.524  1.00  0.93           H  
ATOM   2087 3HG2 VAL A 143     -24.883   3.810  14.467  1.00  0.93           H  
ATOM   2088  N   PRO A 144     -23.454   4.633   9.601  1.00  0.91           N  
ATOM   2089  CA  PRO A 144     -22.603   5.006   8.485  1.00  0.91           C  
ATOM   2090  C   PRO A 144     -21.922   6.347   8.709  1.00  0.91           C  
ATOM   2091  O   PRO A 144     -22.454   7.229   9.383  1.00  0.91           O  
ATOM   2092  CB  PRO A 144     -23.591   5.022   7.319  1.00  0.91           C  
ATOM   2093  CG  PRO A 144     -24.918   5.325   7.919  1.00  0.91           C  
ATOM   2094  CD  PRO A 144     -24.905   4.665   9.273  1.00  0.91           C  
ATOM   2095  HA  PRO A 144     -21.841   4.232   8.324  1.00  0.91           H  
ATOM   2096 1HB  PRO A 144     -23.290   5.754   6.567  1.00  0.91           H  
ATOM   2097 2HB  PRO A 144     -23.576   4.050   6.846  1.00  0.91           H  
ATOM   2098 1HG  PRO A 144     -25.061   6.408   7.977  1.00  0.91           H  
ATOM   2099 2HG  PRO A 144     -25.720   4.942   7.272  1.00  0.91           H  
ATOM   2100 1HD  PRO A 144     -25.477   5.320   9.935  1.00  0.91           H  
ATOM   2101 2HD  PRO A 144     -25.322   3.643   9.218  1.00  0.91           H  
ATOM   2102  N   GLY A 145     -20.774   6.533   8.076  1.00  0.91           N  
ATOM   2103  CA  GLY A 145     -20.028   7.785   8.138  1.00  0.91           C  
ATOM   2104  C   GLY A 145     -20.856   8.937   7.596  1.00  0.91           C  
ATOM   2105  O   GLY A 145     -20.798  10.060   8.107  1.00  0.91           O  
ATOM   2106  H   GLY A 145     -20.428   5.789   7.477  1.00  0.91           H  
ATOM   2107 1HA  GLY A 145     -19.726   7.984   9.165  1.00  0.91           H  
ATOM   2108 2HA  GLY A 145     -19.118   7.688   7.549  1.00  0.91           H  
ATOM   2109  N   LEU A 146     -21.706   8.637   6.617  1.00  0.92           N  
ATOM   2110  CA  LEU A 146     -22.518   9.687   6.020  1.00  0.92           C  
ATOM   2111  C   LEU A 146     -23.426  10.361   7.033  1.00  0.92           C  
ATOM   2112  O   LEU A 146     -23.728  11.536   6.870  1.00  0.92           O  
ATOM   2113  CB  LEU A 146     -23.381   9.191   4.850  1.00  0.92           C  
ATOM   2114  CG  LEU A 146     -22.629   8.805   3.589  1.00  0.92           C  
ATOM   2115  CD1 LEU A 146     -23.609   8.275   2.561  1.00  0.92           C  
ATOM   2116  CD2 LEU A 146     -21.840  10.017   3.061  1.00  0.92           C  
ATOM   2117  H   LEU A 146     -21.715   7.677   6.268  1.00  0.92           H  
ATOM   2118  HA  LEU A 146     -21.842  10.442   5.624  1.00  0.92           H  
ATOM   2119 1HB  LEU A 146     -23.934   8.313   5.186  1.00  0.92           H  
ATOM   2120 2HB  LEU A 146     -24.099   9.969   4.594  1.00  0.92           H  
ATOM   2121  HG  LEU A 146     -21.959   8.019   3.816  1.00  0.92           H  
ATOM   2122 1HD1 LEU A 146     -23.065   7.975   1.666  1.00  0.92           H  
ATOM   2123 2HD1 LEU A 146     -24.143   7.422   2.965  1.00  0.92           H  
ATOM   2124 3HD1 LEU A 146     -24.323   9.057   2.308  1.00  0.92           H  
ATOM   2125 1HD2 LEU A 146     -21.291   9.730   2.162  1.00  0.92           H  
ATOM   2126 2HD2 LEU A 146     -22.531  10.825   2.822  1.00  0.92           H  
ATOM   2127 3HD2 LEU A 146     -21.136  10.358   3.821  1.00  0.92           H  
ATOM   2128  N   ASP A 147     -23.875   9.650   8.076  1.00  0.95           N  
ATOM   2129  CA  ASP A 147     -24.767  10.266   9.059  1.00  0.95           C  
ATOM   2130  C   ASP A 147     -24.063  11.333   9.889  1.00  0.95           C  
ATOM   2131  O   ASP A 147     -24.704  12.226  10.454  1.00  0.95           O  
ATOM   2132  CB  ASP A 147     -25.419   9.214   9.947  1.00  0.95           C  
ATOM   2133  CG  ASP A 147     -26.543   8.459   9.219  1.00  0.95           C  
ATOM   2134  OD1 ASP A 147     -26.976   8.922   8.164  1.00  0.95           O  
ATOM   2135  OD2 ASP A 147     -26.966   7.439   9.707  1.00  0.95           O  
ATOM   2136  H   ASP A 147     -23.553   8.695   8.232  1.00  0.95           H  
ATOM   2137  HA  ASP A 147     -25.573  10.752   8.521  1.00  0.95           H  
ATOM   2138 1HB  ASP A 147     -24.656   8.498  10.257  1.00  0.95           H  
ATOM   2139 2HB  ASP A 147     -25.817   9.682  10.847  1.00  0.95           H  
ATOM   2140  N   TYR A 148     -22.742  11.253   9.963  1.00  0.97           N  
ATOM   2141  CA  TYR A 148     -21.988  12.212  10.731  1.00  0.97           C  
ATOM   2142  C   TYR A 148     -21.598  13.367   9.849  1.00  0.97           C  
ATOM   2143  O   TYR A 148     -21.270  14.438  10.349  1.00  0.97           O  
ATOM   2144  CB  TYR A 148     -20.797  11.560  11.334  1.00  0.97           C  
ATOM   2145  CG  TYR A 148     -21.182  10.525  12.321  1.00  0.97           C  
ATOM   2146  CD1 TYR A 148     -21.117   9.194  11.968  1.00  0.97           C  
ATOM   2147  CD2 TYR A 148     -21.599  10.895  13.588  1.00  0.97           C  
ATOM   2148  CE1 TYR A 148     -21.453   8.236  12.879  1.00  0.97           C  
ATOM   2149  CE2 TYR A 148     -21.931   9.933  14.500  1.00  0.97           C  
ATOM   2150  CZ  TYR A 148     -21.857   8.612  14.150  1.00  0.97           C  
ATOM   2151  OH  TYR A 148     -22.173   7.662  15.057  1.00  0.97           O  
ATOM   2152  H   TYR A 148     -22.233  10.533   9.452  1.00  0.97           H  
ATOM   2153  HA  TYR A 148     -22.615  12.599  11.533  1.00  0.97           H  
ATOM   2154 1HB  TYR A 148     -20.210  11.086  10.556  1.00  0.97           H  
ATOM   2155 2HB  TYR A 148     -20.186  12.307  11.817  1.00  0.97           H  
ATOM   2156  HD1 TYR A 148     -20.796   8.912  10.969  1.00  0.97           H  
ATOM   2157  HD2 TYR A 148     -21.656  11.940  13.866  1.00  0.97           H  
ATOM   2158  HE1 TYR A 148     -21.398   7.182  12.606  1.00  0.97           H  
ATOM   2159  HE2 TYR A 148     -22.251  10.212  15.508  1.00  0.97           H  
ATOM   2160  HH  TYR A 148     -22.265   8.077  15.950  1.00  0.97           H  
ATOM   2161  N   VAL A 149     -21.653  13.128   8.534  1.00  0.97           N  
ATOM   2162  CA  VAL A 149     -21.417  14.153   7.530  1.00  0.97           C  
ATOM   2163  C   VAL A 149     -22.677  15.029   7.431  1.00  0.97           C  
ATOM   2164  O   VAL A 149     -22.591  16.253   7.434  1.00  0.97           O  
ATOM   2165  CB  VAL A 149     -21.087  13.549   6.149  1.00  0.97           C  
ATOM   2166  CG1 VAL A 149     -20.988  14.646   5.121  1.00  0.97           C  
ATOM   2167  CG2 VAL A 149     -19.784  12.757   6.217  1.00  0.97           C  
ATOM   2168  H   VAL A 149     -21.854  12.176   8.230  1.00  0.97           H  
ATOM   2169  HA  VAL A 149     -20.574  14.768   7.841  1.00  0.97           H  
ATOM   2170  HB  VAL A 149     -21.895  12.895   5.846  1.00  0.97           H  
ATOM   2171 1HG1 VAL A 149     -20.777  14.214   4.145  1.00  0.97           H  
ATOM   2172 2HG1 VAL A 149     -21.933  15.189   5.081  1.00  0.97           H  
ATOM   2173 3HG1 VAL A 149     -20.187  15.338   5.395  1.00  0.97           H  
ATOM   2174 1HG2 VAL A 149     -19.565  12.323   5.240  1.00  0.97           H  
ATOM   2175 2HG2 VAL A 149     -18.971  13.418   6.512  1.00  0.97           H  
ATOM   2176 3HG2 VAL A 149     -19.889  11.972   6.940  1.00  0.97           H  
ATOM   2177  N   ARG A 150     -23.858  14.398   7.415  1.00  0.96           N  
ATOM   2178  CA  ARG A 150     -25.115  15.153   7.351  1.00  0.96           C  
ATOM   2179  C   ARG A 150     -25.821  15.258   8.716  1.00  0.96           C  
ATOM   2180  O   ARG A 150     -26.878  14.632   8.796  1.00  0.96           O  
ATOM   2181  CB  ARG A 150     -26.058  14.490   6.350  1.00  0.96           C  
ATOM   2182  CG  ARG A 150     -26.547  13.105   6.773  1.00  0.96           C  
ATOM   2183  CD  ARG A 150     -27.237  12.362   5.683  1.00  0.96           C  
ATOM   2184  NE  ARG A 150     -27.587  10.983   6.081  1.00  0.96           N  
ATOM   2185  CZ  ARG A 150     -28.310  10.126   5.341  1.00  0.96           C  
ATOM   2186  NH1 ARG A 150     -28.796  10.488   4.171  1.00  0.96           N  
ATOM   2187  NH2 ARG A 150     -28.522   8.913   5.813  1.00  0.96           N  
ATOM   2188  H   ARG A 150     -23.875  13.379   7.408  1.00  0.96           H  
ATOM   2189  HA  ARG A 150     -24.892  16.162   7.006  1.00  0.96           H  
ATOM   2190 1HB  ARG A 150     -26.931  15.121   6.198  1.00  0.96           H  
ATOM   2191 2HB  ARG A 150     -25.553  14.384   5.391  1.00  0.96           H  
ATOM   2192 1HG  ARG A 150     -25.747  12.544   7.132  1.00  0.96           H  
ATOM   2193 2HG  ARG A 150     -27.268  13.221   7.579  1.00  0.96           H  
ATOM   2194 1HD  ARG A 150     -28.152  12.880   5.408  1.00  0.96           H  
ATOM   2195 2HD  ARG A 150     -26.575  12.304   4.820  1.00  0.96           H  
ATOM   2196  HE  ARG A 150     -27.230  10.603   6.977  1.00  0.96           H  
ATOM   2197 1HH1 ARG A 150     -28.627  11.420   3.821  1.00  0.96           H  
ATOM   2198 2HH1 ARG A 150     -29.337   9.833   3.627  1.00  0.96           H  
ATOM   2199 1HH2 ARG A 150     -28.112   8.667   6.737  1.00  0.96           H  
ATOM   2200 2HH2 ARG A 150     -29.058   8.243   5.291  1.00  0.96           H  
ATOM   2201  N   ALA A 151     -24.964  15.195   9.735  1.00  0.95           N  
ATOM   2202  CA  ALA A 151     -25.317  15.891  10.964  1.00  0.95           C  
ATOM   2203  C   ALA A 151     -25.511  17.402  10.716  1.00  0.95           C  
ATOM   2204  O   ALA A 151     -24.704  18.014  10.022  1.00  0.95           O  
ATOM   2205  CB  ALA A 151     -24.212  15.692  11.997  1.00  0.95           C  
ATOM   2206  H   ALA A 151     -24.697  14.231   9.947  1.00  0.95           H  
ATOM   2207  HA  ALA A 151     -26.221  15.437  11.342  1.00  0.95           H  
ATOM   2208 1HB  ALA A 151     -24.482  16.183  12.932  1.00  0.95           H  
ATOM   2209 2HB  ALA A 151     -24.074  14.624  12.174  1.00  0.95           H  
ATOM   2210 3HB  ALA A 151     -23.276  16.116  11.622  1.00  0.95           H  
ATOM   2211  N   PRO A 152     -26.525  18.067  11.324  1.00  0.93           N  
ATOM   2212  CA  PRO A 152     -26.768  19.514  11.260  1.00  0.93           C  
ATOM   2213  C   PRO A 152     -25.571  20.330  11.745  1.00  0.93           C  
ATOM   2214  O   PRO A 152     -25.364  21.476  11.339  1.00  0.93           O  
ATOM   2215  CB  PRO A 152     -27.951  19.696  12.218  1.00  0.93           C  
ATOM   2216  CG  PRO A 152     -28.661  18.366  12.213  1.00  0.93           C  
ATOM   2217  CD  PRO A 152     -27.570  17.326  12.067  1.00  0.93           C  
ATOM   2218  HA  PRO A 152     -27.041  19.794  10.232  1.00  0.93           H  
ATOM   2219 1HB  PRO A 152     -27.583  19.982  13.216  1.00  0.93           H  
ATOM   2220 2HB  PRO A 152     -28.591  20.519  11.868  1.00  0.93           H  
ATOM   2221 1HG  PRO A 152     -29.239  18.246  13.143  1.00  0.93           H  
ATOM   2222 2HG  PRO A 152     -29.386  18.332  11.386  1.00  0.93           H  
ATOM   2223 1HD  PRO A 152     -27.200  16.982  13.046  1.00  0.93           H  
ATOM   2224 2HD  PRO A 152     -28.004  16.519  11.459  1.00  0.93           H  
ATOM   2225  N   GLU A 153     -24.745  19.699  12.569  1.00  0.92           N  
ATOM   2226  CA  GLU A 153     -23.553  20.297  13.142  1.00  0.92           C  
ATOM   2227  C   GLU A 153     -22.526  20.658  12.088  1.00  0.92           C  
ATOM   2228  O   GLU A 153     -21.662  21.498  12.320  1.00  0.92           O  
ATOM   2229  CB  GLU A 153     -22.949  19.353  14.170  1.00  0.92           C  
ATOM   2230  CG  GLU A 153     -23.791  19.227  15.413  1.00  0.92           C  
ATOM   2231  CD  GLU A 153     -23.248  18.285  16.409  1.00  0.92           C  
ATOM   2232  OE1 GLU A 153     -22.624  17.333  16.028  1.00  0.92           O  
ATOM   2233  OE2 GLU A 153     -23.498  18.489  17.571  1.00  0.92           O  
ATOM   2234  H   GLU A 153     -24.966  18.756  12.843  1.00  0.92           H  
ATOM   2235  HA  GLU A 153     -23.847  21.216  13.652  1.00  0.92           H  
ATOM   2236 1HB  GLU A 153     -22.830  18.360  13.731  1.00  0.92           H  
ATOM   2237 2HB  GLU A 153     -21.955  19.705  14.459  1.00  0.92           H  
ATOM   2238 1HG  GLU A 153     -23.879  20.210  15.874  1.00  0.92           H  
ATOM   2239 2HG  GLU A 153     -24.790  18.903  15.120  1.00  0.92           H  
ATOM   2240  N   ASN A 154     -22.612  20.020  10.929  1.00  0.92           N  
ATOM   2241  CA  ASN A 154     -21.673  20.261   9.862  1.00  0.92           C  
ATOM   2242  C   ASN A 154     -22.181  21.290   8.871  1.00  0.92           C  
ATOM   2243  O   ASN A 154     -21.585  21.480   7.820  1.00  0.92           O  
ATOM   2244  CB  ASN A 154     -21.371  18.995   9.132  1.00  0.92           C  
ATOM   2245  CG  ASN A 154     -20.635  18.059   9.911  1.00  0.92           C  
ATOM   2246  OD1 ASN A 154     -19.781  18.361  10.769  1.00  0.92           O  
ATOM   2247  ND2 ASN A 154     -20.951  16.871   9.607  1.00  0.92           N  
ATOM   2248  H   ASN A 154     -23.358  19.341  10.765  1.00  0.92           H  
ATOM   2249  HA  ASN A 154     -20.747  20.648  10.292  1.00  0.92           H  
ATOM   2250 1HB  ASN A 154     -22.315  18.523   8.844  1.00  0.92           H  
ATOM   2251 2HB  ASN A 154     -20.834  19.199   8.220  1.00  0.92           H  
ATOM   2252 1HD2 ASN A 154     -20.556  16.069  10.043  1.00  0.92           H  
ATOM   2253 2HD2 ASN A 154     -21.629  16.726   8.879  1.00  0.92           H  
ATOM   2254  N   LYS A 155     -23.239  22.023   9.196  1.00  0.93           N  
ATOM   2255  CA  LYS A 155     -23.722  23.032   8.254  1.00  0.93           C  
ATOM   2256  C   LYS A 155     -22.641  24.075   7.897  1.00  0.93           C  
ATOM   2257  O   LYS A 155     -22.722  24.726   6.856  1.00  0.93           O  
ATOM   2258  CB  LYS A 155     -24.972  23.705   8.820  1.00  0.93           C  
ATOM   2259  CG  LYS A 155     -24.737  24.556  10.061  1.00  0.93           C  
ATOM   2260  CD  LYS A 155     -26.052  25.107  10.592  1.00  0.93           C  
ATOM   2261  CE  LYS A 155     -25.840  25.977  11.817  1.00  0.93           C  
ATOM   2262  NZ  LYS A 155     -27.130  26.480  12.365  1.00  0.93           N  
ATOM   2263  H   LYS A 155     -23.750  21.862  10.067  1.00  0.93           H  
ATOM   2264  HA  LYS A 155     -24.003  22.524   7.331  1.00  0.93           H  
ATOM   2265 1HB  LYS A 155     -25.420  24.339   8.057  1.00  0.93           H  
ATOM   2266 2HB  LYS A 155     -25.703  22.938   9.085  1.00  0.93           H  
ATOM   2267 1HG  LYS A 155     -24.267  23.941  10.834  1.00  0.93           H  
ATOM   2268 2HG  LYS A 155     -24.073  25.383   9.821  1.00  0.93           H  
ATOM   2269 1HD  LYS A 155     -26.544  25.692   9.816  1.00  0.93           H  
ATOM   2270 2HD  LYS A 155     -26.701  24.270  10.863  1.00  0.93           H  
ATOM   2271 1HE  LYS A 155     -25.332  25.394  12.584  1.00  0.93           H  
ATOM   2272 2HE  LYS A 155     -25.215  26.828  11.547  1.00  0.93           H  
ATOM   2273 1HZ  LYS A 155     -26.952  27.052  13.178  1.00  0.93           H  
ATOM   2274 2HZ  LYS A 155     -27.605  27.029  11.663  1.00  0.93           H  
ATOM   2275 3HZ  LYS A 155     -27.708  25.692  12.626  1.00  0.93           H  
ATOM   2276  N   GLY A 156     -21.629  24.225   8.762  1.00  0.94           N  
ATOM   2277  CA  GLY A 156     -20.509  25.138   8.558  1.00  0.94           C  
ATOM   2278  C   GLY A 156     -19.237  24.443   8.014  1.00  0.94           C  
ATOM   2279  O   GLY A 156     -18.167  25.049   8.022  1.00  0.94           O  
ATOM   2280  H   GLY A 156     -21.643  23.659   9.598  1.00  0.94           H  
ATOM   2281 1HA  GLY A 156     -20.812  25.926   7.870  1.00  0.94           H  
ATOM   2282 2HA  GLY A 156     -20.275  25.623   9.504  1.00  0.94           H  
ATOM   2283  N   GLU A 157     -19.352  23.184   7.551  1.00  0.95           N  
ATOM   2284  CA  GLU A 157     -18.206  22.350   7.101  1.00  0.95           C  
ATOM   2285  C   GLU A 157     -17.315  22.840   5.948  1.00  0.95           C  
ATOM   2286  O   GLU A 157     -16.225  22.316   5.734  1.00  0.95           O  
ATOM   2287  CB  GLU A 157     -18.660  20.948   6.681  1.00  0.95           C  
ATOM   2288  CG  GLU A 157     -19.584  20.873   5.420  1.00  0.95           C  
ATOM   2289  CD  GLU A 157     -19.901  19.469   4.977  1.00  0.95           C  
ATOM   2290  OE1 GLU A 157     -20.033  18.593   5.790  1.00  0.95           O  
ATOM   2291  OE2 GLU A 157     -19.953  19.275   3.783  1.00  0.95           O  
ATOM   2292  H   GLU A 157     -20.268  22.744   7.559  1.00  0.95           H  
ATOM   2293  HA  GLU A 157     -17.578  22.208   7.969  1.00  0.95           H  
ATOM   2294 1HB  GLU A 157     -17.777  20.342   6.468  1.00  0.95           H  
ATOM   2295 2HB  GLU A 157     -19.161  20.484   7.511  1.00  0.95           H  
ATOM   2296 1HG  GLU A 157     -20.518  21.364   5.655  1.00  0.95           H  
ATOM   2297 2HG  GLU A 157     -19.178  21.403   4.610  1.00  0.95           H  
ATOM   2298  N   MET A 158     -17.818  23.696   5.078  1.00  0.95           N  
ATOM   2299  CA  MET A 158     -17.054  24.138   3.899  1.00  0.95           C  
ATOM   2300  C   MET A 158     -16.421  23.000   3.068  1.00  0.95           C  
ATOM   2301  O   MET A 158     -15.482  23.246   2.315  1.00  0.95           O  
ATOM   2302  CB  MET A 158     -15.922  25.077   4.285  1.00  0.95           C  
ATOM   2303  CG  MET A 158     -16.333  26.398   4.833  1.00  0.95           C  
ATOM   2304  SD  MET A 158     -14.908  27.405   5.235  1.00  0.95           S  
ATOM   2305  CE  MET A 158     -14.342  27.752   3.582  1.00  0.95           C  
ATOM   2306  H   MET A 158     -18.727  24.091   5.272  1.00  0.95           H  
ATOM   2307  HA  MET A 158     -17.738  24.674   3.246  1.00  0.95           H  
ATOM   2308 1HB  MET A 158     -15.286  24.596   5.033  1.00  0.95           H  
ATOM   2309 2HB  MET A 158     -15.302  25.263   3.410  1.00  0.95           H  
ATOM   2310 1HG  MET A 158     -16.947  26.930   4.107  1.00  0.95           H  
ATOM   2311 2HG  MET A 158     -16.921  26.247   5.744  1.00  0.95           H  
ATOM   2312 1HE  MET A 158     -13.493  28.399   3.621  1.00  0.95           H  
ATOM   2313 2HE  MET A 158     -14.074  26.821   3.073  1.00  0.95           H  
ATOM   2314 3HE  MET A 158     -15.137  28.250   3.039  1.00  0.95           H  
ATOM   2315  N   LEU A 159     -16.957  21.784   3.166  1.00  0.94           N  
ATOM   2316  CA  LEU A 159     -16.478  20.656   2.399  1.00  0.94           C  
ATOM   2317  C   LEU A 159     -17.433  20.434   1.226  1.00  0.94           C  
ATOM   2318  O   LEU A 159     -17.029  20.487   0.075  1.00  0.94           O  
ATOM   2319  CB  LEU A 159     -16.429  19.401   3.266  1.00  0.94           C  
ATOM   2320  CG  LEU A 159     -15.712  18.200   2.662  1.00  0.94           C  
ATOM   2321  CD1 LEU A 159     -14.214  18.543   2.534  1.00  0.94           C  
ATOM   2322  CD2 LEU A 159     -15.957  16.971   3.505  1.00  0.94           C  
ATOM   2323  H   LEU A 159     -17.702  21.644   3.825  1.00  0.94           H  
ATOM   2324  HA  LEU A 159     -15.483  20.877   2.018  1.00  0.94           H  
ATOM   2325 1HB  LEU A 159     -15.945  19.660   4.193  1.00  0.94           H  
ATOM   2326 2HB  LEU A 159     -17.444  19.092   3.492  1.00  0.94           H  
ATOM   2327  HG  LEU A 159     -16.084  18.024   1.671  1.00  0.94           H  
ATOM   2328 1HD1 LEU A 159     -13.683  17.705   2.088  1.00  0.94           H  
ATOM   2329 2HD1 LEU A 159     -14.094  19.425   1.910  1.00  0.94           H  
ATOM   2330 3HD1 LEU A 159     -13.805  18.743   3.522  1.00  0.94           H  
ATOM   2331 1HD2 LEU A 159     -15.453  16.123   3.062  1.00  0.94           H  
ATOM   2332 2HD2 LEU A 159     -15.583  17.128   4.504  1.00  0.94           H  
ATOM   2333 3HD2 LEU A 159     -17.031  16.776   3.548  1.00  0.94           H  
ATOM   2334  N   ALA A 160     -18.745  20.287   1.496  1.00  0.93           N  
ATOM   2335  CA  ALA A 160     -19.715  20.084   0.416  1.00  0.93           C  
ATOM   2336  C   ALA A 160     -19.645  21.167  -0.688  1.00  0.93           C  
ATOM   2337  O   ALA A 160     -19.760  20.804  -1.851  1.00  0.93           O  
ATOM   2338  CB  ALA A 160     -21.135  19.969   0.960  1.00  0.93           C  
ATOM   2339  H   ALA A 160     -19.082  20.220   2.458  1.00  0.93           H  
ATOM   2340  HA  ALA A 160     -19.481  19.133  -0.053  1.00  0.93           H  
ATOM   2341 1HB  ALA A 160     -21.813  19.752   0.138  1.00  0.93           H  
ATOM   2342 2HB  ALA A 160     -21.169  19.150   1.679  1.00  0.93           H  
ATOM   2343 3HB  ALA A 160     -21.460  20.863   1.449  1.00  0.93           H  
ATOM   2344  N   PRO A 161     -19.465  22.492  -0.411  1.00  0.92           N  
ATOM   2345  CA  PRO A 161     -19.314  23.543  -1.416  1.00  0.92           C  
ATOM   2346  C   PRO A 161     -18.125  23.306  -2.352  1.00  0.92           C  
ATOM   2347  O   PRO A 161     -18.055  23.888  -3.436  1.00  0.92           O  
ATOM   2348  CB  PRO A 161     -19.121  24.806  -0.572  1.00  0.92           C  
ATOM   2349  CG  PRO A 161     -19.792  24.487   0.733  1.00  0.92           C  
ATOM   2350  CD  PRO A 161     -19.493  23.033   0.961  1.00  0.92           C  
ATOM   2351  HA  PRO A 161     -20.245  23.606  -2.000  1.00  0.92           H  
ATOM   2352 1HB  PRO A 161     -18.042  25.012  -0.457  1.00  0.92           H  
ATOM   2353 2HB  PRO A 161     -19.562  25.673  -1.085  1.00  0.92           H  
ATOM   2354 1HG  PRO A 161     -19.405  25.138   1.528  1.00  0.92           H  
ATOM   2355 2HG  PRO A 161     -20.873  24.686   0.659  1.00  0.92           H  
ATOM   2356 1HD  PRO A 161     -18.523  22.978   1.381  1.00  0.92           H  
ATOM   2357 2HD  PRO A 161     -20.247  22.602   1.591  1.00  0.92           H  
ATOM   2358  N   LEU A 162     -17.169  22.480  -1.921  1.00  0.93           N  
ATOM   2359  CA  LEU A 162     -16.006  22.156  -2.718  1.00  0.93           C  
ATOM   2360  C   LEU A 162     -16.287  20.932  -3.567  1.00  0.93           C  
ATOM   2361  O   LEU A 162     -15.458  20.524  -4.382  1.00  0.93           O  
ATOM   2362  CB  LEU A 162     -14.813  21.816  -1.821  1.00  0.93           C  
ATOM   2363  CG  LEU A 162     -14.299  22.872  -0.929  1.00  0.93           C  
ATOM   2364  CD1 LEU A 162     -13.250  22.270  -0.013  1.00  0.93           C  
ATOM   2365  CD2 LEU A 162     -13.690  23.972  -1.776  1.00  0.93           C  
ATOM   2366  H   LEU A 162     -17.245  22.001  -1.031  1.00  0.93           H  
ATOM   2367  HA  LEU A 162     -15.771  22.999  -3.362  1.00  0.93           H  
ATOM   2368 1HB  LEU A 162     -15.055  20.951  -1.219  1.00  0.93           H  
ATOM   2369 2HB  LEU A 162     -13.998  21.549  -2.467  1.00  0.93           H  
ATOM   2370  HG  LEU A 162     -15.111  23.267  -0.311  1.00  0.93           H  
ATOM   2371 1HD1 LEU A 162     -12.892  23.043   0.654  1.00  0.93           H  
ATOM   2372 2HD1 LEU A 162     -13.700  21.477   0.573  1.00  0.93           H  
ATOM   2373 3HD1 LEU A 162     -12.430  21.866  -0.601  1.00  0.93           H  
ATOM   2374 1HD2 LEU A 162     -13.306  24.716  -1.124  1.00  0.93           H  
ATOM   2375 2HD2 LEU A 162     -12.876  23.571  -2.383  1.00  0.93           H  
ATOM   2376 3HD2 LEU A 162     -14.448  24.403  -2.430  1.00  0.93           H  
ATOM   2377  N   MET A 163     -17.430  20.288  -3.376  1.00  0.96           N  
ATOM   2378  CA  MET A 163     -17.617  19.090  -4.143  1.00  0.96           C  
ATOM   2379  C   MET A 163     -18.103  19.443  -5.530  1.00  0.96           C  
ATOM   2380  O   MET A 163     -19.013  20.258  -5.713  1.00  0.96           O  
ATOM   2381  CB  MET A 163     -18.523  18.110  -3.412  1.00  0.96           C  
ATOM   2382  CG  MET A 163     -17.896  17.593  -2.129  1.00  0.96           C  
ATOM   2383  SD  MET A 163     -18.897  16.391  -1.272  1.00  0.96           S  
ATOM   2384  CE  MET A 163     -17.979  16.270   0.241  1.00  0.96           C  
ATOM   2385  H   MET A 163     -18.150  20.607  -2.736  1.00  0.96           H  
ATOM   2386  HA  MET A 163     -16.656  18.618  -4.237  1.00  0.96           H  
ATOM   2387 1HB  MET A 163     -19.466  18.593  -3.165  1.00  0.96           H  
ATOM   2388 2HB  MET A 163     -18.742  17.260  -4.058  1.00  0.96           H  
ATOM   2389 1HG  MET A 163     -16.944  17.130  -2.373  1.00  0.96           H  
ATOM   2390 2HG  MET A 163     -17.696  18.429  -1.460  1.00  0.96           H  
ATOM   2391 1HE  MET A 163     -18.452  15.544   0.901  1.00  0.96           H  
ATOM   2392 2HE  MET A 163     -16.966  15.966   0.024  1.00  0.96           H  
ATOM   2393 3HE  MET A 163     -17.971  17.240   0.724  1.00  0.96           H  
ATOM   2394  N   LEU A 164     -17.480  18.815  -6.510  1.00  0.99           N  
ATOM   2395  CA  LEU A 164     -17.779  19.075  -7.905  1.00  0.99           C  
ATOM   2396  C   LEU A 164     -18.471  17.931  -8.622  1.00  0.99           C  
ATOM   2397  O   LEU A 164     -18.483  17.886  -9.848  1.00  0.99           O  
ATOM   2398  CB  LEU A 164     -16.499  19.498  -8.625  1.00  0.99           C  
ATOM   2399  CG  LEU A 164     -15.888  20.839  -8.083  1.00  0.99           C  
ATOM   2400  CD1 LEU A 164     -14.619  21.146  -8.799  1.00  0.99           C  
ATOM   2401  CD2 LEU A 164     -16.878  21.959  -8.261  1.00  0.99           C  
ATOM   2402  H   LEU A 164     -16.750  18.149  -6.254  1.00  0.99           H  
ATOM   2403  HA  LEU A 164     -18.451  19.926  -7.940  1.00  0.99           H  
ATOM   2404 1HB  LEU A 164     -15.743  18.713  -8.501  1.00  0.99           H  
ATOM   2405 2HB  LEU A 164     -16.707  19.617  -9.689  1.00  0.99           H  
ATOM   2406  HG  LEU A 164     -15.657  20.725  -7.023  1.00  0.99           H  
ATOM   2407 1HD1 LEU A 164     -14.183  22.064  -8.413  1.00  0.99           H  
ATOM   2408 2HD1 LEU A 164     -13.949  20.339  -8.636  1.00  0.99           H  
ATOM   2409 3HD1 LEU A 164     -14.810  21.253  -9.867  1.00  0.99           H  
ATOM   2410 1HD2 LEU A 164     -16.451  22.884  -7.872  1.00  0.99           H  
ATOM   2411 2HD2 LEU A 164     -17.099  22.076  -9.319  1.00  0.99           H  
ATOM   2412 3HD2 LEU A 164     -17.793  21.727  -7.717  1.00  0.99           H  
ATOM   2413  N   ALA A 165     -19.035  16.996  -7.870  1.00  1.03           N  
ATOM   2414  CA  ALA A 165     -19.720  15.871  -8.497  1.00  1.03           C  
ATOM   2415  C   ALA A 165     -20.762  15.262  -7.581  1.00  1.03           C  
ATOM   2416  O   ALA A 165     -20.657  15.355  -6.358  1.00  1.03           O  
ATOM   2417  CB  ALA A 165     -18.721  14.806  -8.897  1.00  1.03           C  
ATOM   2418  H   ALA A 165     -19.001  17.080  -6.865  1.00  1.03           H  
ATOM   2419  HA  ALA A 165     -20.227  16.247  -9.381  1.00  1.03           H  
ATOM   2420 1HB  ALA A 165     -19.229  13.976  -9.394  1.00  1.03           H  
ATOM   2421 2HB  ALA A 165     -18.006  15.249  -9.571  1.00  1.03           H  
ATOM   2422 3HB  ALA A 165     -18.214  14.431  -8.015  1.00  1.03           H  
ATOM   2423  N   SER A 166     -21.758  14.619  -8.178  1.00  1.05           N  
ATOM   2424  CA  SER A 166     -22.775  13.920  -7.422  1.00  1.05           C  
ATOM   2425  C   SER A 166     -22.400  12.442  -7.250  1.00  1.05           C  
ATOM   2426  O   SER A 166     -22.315  11.734  -8.261  1.00  1.05           O  
ATOM   2427  CB  SER A 166     -24.096  14.022  -8.159  1.00  1.05           C  
ATOM   2428  OG  SER A 166     -25.094  13.251  -7.546  1.00  1.05           O  
ATOM   2429  H   SER A 166     -21.798  14.601  -9.186  1.00  1.05           H  
ATOM   2430  HA  SER A 166     -22.868  14.433  -6.474  1.00  1.05           H  
ATOM   2431 1HB  SER A 166     -24.411  15.065  -8.196  1.00  1.05           H  
ATOM   2432 2HB  SER A 166     -23.958  13.686  -9.189  1.00  1.05           H  
ATOM   2433  HG  SER A 166     -25.883  13.377  -8.085  1.00  1.05           H  
ATOM   2434  N   PRO A 167     -22.267  11.922  -6.003  1.00  1.05           N  
ATOM   2435  CA  PRO A 167     -21.887  10.556  -5.683  1.00  1.05           C  
ATOM   2436  C   PRO A 167     -22.937   9.571  -6.163  1.00  1.05           C  
ATOM   2437  O   PRO A 167     -22.640   8.410  -6.420  1.00  1.05           O  
ATOM   2438  CB  PRO A 167     -21.771  10.569  -4.158  1.00  1.05           C  
ATOM   2439  CG  PRO A 167     -22.659  11.696  -3.709  1.00  1.05           C  
ATOM   2440  CD  PRO A 167     -22.560  12.743  -4.806  1.00  1.05           C  
ATOM   2441  HA  PRO A 167     -20.912  10.339  -6.134  1.00  1.05           H  
ATOM   2442 1HB  PRO A 167     -22.083   9.595  -3.754  1.00  1.05           H  
ATOM   2443 2HB  PRO A 167     -20.719  10.700  -3.877  1.00  1.05           H  
ATOM   2444 1HG  PRO A 167     -23.686  11.329  -3.567  1.00  1.05           H  
ATOM   2445 2HG  PRO A 167     -22.323  12.076  -2.734  1.00  1.05           H  
ATOM   2446 1HD  PRO A 167     -23.547  13.223  -4.877  1.00  1.05           H  
ATOM   2447 2HD  PRO A 167     -21.742  13.459  -4.610  1.00  1.05           H  
ATOM   2448  N   ARG A 168     -24.155  10.058  -6.406  1.00  1.01           N  
ATOM   2449  CA  ARG A 168     -25.235   9.211  -6.893  1.00  1.01           C  
ATOM   2450  C   ARG A 168     -24.893   8.635  -8.265  1.00  1.01           C  
ATOM   2451  O   ARG A 168     -25.432   7.603  -8.668  1.00  1.01           O  
ATOM   2452  CB  ARG A 168     -26.527   9.999  -6.990  1.00  1.01           C  
ATOM   2453  CG  ARG A 168     -27.137  10.395  -5.653  1.00  1.01           C  
ATOM   2454  CD  ARG A 168     -28.377  11.204  -5.829  1.00  1.01           C  
ATOM   2455  NE  ARG A 168     -28.977  11.573  -4.552  1.00  1.01           N  
ATOM   2456  CZ  ARG A 168     -30.022  12.415  -4.409  1.00  1.01           C  
ATOM   2457  NH1 ARG A 168     -30.573  12.969  -5.467  1.00  1.01           N  
ATOM   2458  NH2 ARG A 168     -30.493  12.684  -3.203  1.00  1.01           N  
ATOM   2459  H   ARG A 168     -24.358  11.030  -6.216  1.00  1.01           H  
ATOM   2460  HA  ARG A 168     -25.376   8.389  -6.191  1.00  1.01           H  
ATOM   2461 1HB  ARG A 168     -26.351  10.907  -7.560  1.00  1.01           H  
ATOM   2462 2HB  ARG A 168     -27.267   9.413  -7.534  1.00  1.01           H  
ATOM   2463 1HG  ARG A 168     -27.385   9.498  -5.086  1.00  1.01           H  
ATOM   2464 2HG  ARG A 168     -26.412  10.991  -5.095  1.00  1.01           H  
ATOM   2465 1HD  ARG A 168     -28.136  12.119  -6.369  1.00  1.01           H  
ATOM   2466 2HD  ARG A 168     -29.108  10.630  -6.397  1.00  1.01           H  
ATOM   2467  HE  ARG A 168     -28.583  11.168  -3.713  1.00  1.01           H  
ATOM   2468 1HH1 ARG A 168     -30.214  12.764  -6.388  1.00  1.01           H  
ATOM   2469 2HH1 ARG A 168     -31.354  13.599  -5.358  1.00  1.01           H  
ATOM   2470 1HH2 ARG A 168     -30.071  12.259  -2.389  1.00  1.01           H  
ATOM   2471 2HH2 ARG A 168     -31.275  13.314  -3.097  1.00  1.01           H  
ATOM   2472  N   VAL A 169     -24.022   9.332  -8.993  1.00  0.95           N  
ATOM   2473  CA  VAL A 169     -23.575   8.908 -10.301  1.00  0.95           C  
ATOM   2474  C   VAL A 169     -22.127   8.459 -10.209  1.00  0.95           C  
ATOM   2475  O   VAL A 169     -21.762   7.376 -10.668  1.00  0.95           O  
ATOM   2476  CB  VAL A 169     -23.676  10.058 -11.311  1.00  0.95           C  
ATOM   2477  CG1 VAL A 169     -23.124   9.614 -12.650  1.00  0.95           C  
ATOM   2478  CG2 VAL A 169     -25.114  10.504 -11.427  1.00  0.95           C  
ATOM   2479  H   VAL A 169     -23.611  10.179  -8.608  1.00  0.95           H  
ATOM   2480  HA  VAL A 169     -24.189   8.073 -10.638  1.00  0.95           H  
ATOM   2481  HB  VAL A 169     -23.063  10.896 -10.966  1.00  0.95           H  
ATOM   2482 1HG1 VAL A 169     -23.186  10.434 -13.346  1.00  0.95           H  
ATOM   2483 2HG1 VAL A 169     -22.078   9.318 -12.536  1.00  0.95           H  
ATOM   2484 3HG1 VAL A 169     -23.702   8.774 -13.026  1.00  0.95           H  
ATOM   2485 1HG2 VAL A 169     -25.174  11.328 -12.136  1.00  0.95           H  
ATOM   2486 2HG2 VAL A 169     -25.725   9.672 -11.776  1.00  0.95           H  
ATOM   2487 3HG2 VAL A 169     -25.469  10.836 -10.453  1.00  0.95           H  
ATOM   2488  N   ALA A 170     -21.290   9.317  -9.631  1.00  0.89           N  
ATOM   2489  CA  ALA A 170     -19.860   9.067  -9.537  1.00  0.89           C  
ATOM   2490  C   ALA A 170     -19.492   7.836  -8.693  1.00  0.89           C  
ATOM   2491  O   ALA A 170     -18.500   7.159  -8.976  1.00  0.89           O  
ATOM   2492  CB  ALA A 170     -19.167  10.288  -8.971  1.00  0.89           C  
ATOM   2493  H   ALA A 170     -21.653  10.183  -9.236  1.00  0.89           H  
ATOM   2494  HA  ALA A 170     -19.495   8.914 -10.544  1.00  0.89           H  
ATOM   2495 1HB  ALA A 170     -18.090  10.127  -8.953  1.00  0.89           H  
ATOM   2496 2HB  ALA A 170     -19.396  11.150  -9.606  1.00  0.89           H  
ATOM   2497 3HB  ALA A 170     -19.518  10.482  -7.968  1.00  0.89           H  
ATOM   2498  N   GLY A 171     -20.247   7.581  -7.607  1.00  0.84           N  
ATOM   2499  CA  GLY A 171     -19.944   6.522  -6.644  1.00  0.84           C  
ATOM   2500  C   GLY A 171     -18.904   7.003  -5.622  1.00  0.84           C  
ATOM   2501  O   GLY A 171     -18.487   6.264  -4.719  1.00  0.84           O  
ATOM   2502  H   GLY A 171     -21.086   8.118  -7.414  1.00  0.84           H  
ATOM   2503 1HA  GLY A 171     -20.861   6.236  -6.129  1.00  0.84           H  
ATOM   2504 2HA  GLY A 171     -19.584   5.645  -7.169  1.00  0.84           H  
ATOM   2505  N   ALA A 172     -18.524   8.268  -5.768  1.00  0.81           N  
ATOM   2506  CA  ALA A 172     -17.502   8.923  -4.979  1.00  0.81           C  
ATOM   2507  C   ALA A 172     -17.783  10.398  -4.811  1.00  0.81           C  
ATOM   2508  O   ALA A 172     -18.481  11.015  -5.613  1.00  0.81           O  
ATOM   2509  CB  ALA A 172     -16.153   8.758  -5.660  1.00  0.81           C  
ATOM   2510  H   ALA A 172     -18.954   8.790  -6.512  1.00  0.81           H  
ATOM   2511  HA  ALA A 172     -17.479   8.479  -3.998  1.00  0.81           H  
ATOM   2512 1HB  ALA A 172     -15.381   9.242  -5.078  1.00  0.81           H  
ATOM   2513 2HB  ALA A 172     -15.915   7.702  -5.773  1.00  0.81           H  
ATOM   2514 3HB  ALA A 172     -16.196   9.225  -6.635  1.00  0.81           H  
ATOM   2515  N   LEU A 173     -17.197  10.955  -3.775  1.00  0.80           N  
ATOM   2516  CA  LEU A 173     -17.247  12.368  -3.502  1.00  0.80           C  
ATOM   2517  C   LEU A 173     -16.035  12.944  -4.227  1.00  0.80           C  
ATOM   2518  O   LEU A 173     -14.968  12.321  -4.217  1.00  0.80           O  
ATOM   2519  CB  LEU A 173     -17.126  12.568  -1.989  1.00  0.80           C  
ATOM   2520  CG  LEU A 173     -18.189  11.854  -1.142  1.00  0.80           C  
ATOM   2521  CD1 LEU A 173     -17.854  12.010   0.349  1.00  0.80           C  
ATOM   2522  CD2 LEU A 173     -19.544  12.430  -1.461  1.00  0.80           C  
ATOM   2523  H   LEU A 173     -16.647  10.365  -3.161  1.00  0.80           H  
ATOM   2524  HA  LEU A 173     -18.167  12.803  -3.894  1.00  0.80           H  
ATOM   2525 1HB  LEU A 173     -16.156  12.188  -1.672  1.00  0.80           H  
ATOM   2526 2HB  LEU A 173     -17.177  13.634  -1.769  1.00  0.80           H  
ATOM   2527  HG  LEU A 173     -18.180  10.789  -1.380  1.00  0.80           H  
ATOM   2528 1HD1 LEU A 173     -18.602  11.490   0.949  1.00  0.80           H  
ATOM   2529 2HD1 LEU A 173     -16.869  11.579   0.546  1.00  0.80           H  
ATOM   2530 3HD1 LEU A 173     -17.848  13.066   0.612  1.00  0.80           H  
ATOM   2531 1HD2 LEU A 173     -20.308  11.918  -0.875  1.00  0.80           H  
ATOM   2532 2HD2 LEU A 173     -19.556  13.486  -1.221  1.00  0.80           H  
ATOM   2533 3HD2 LEU A 173     -19.747  12.303  -2.519  1.00  0.80           H  
ATOM   2534  N   ARG A 174     -16.155  14.121  -4.833  1.00  0.80           N  
ATOM   2535  CA  ARG A 174     -14.974  14.670  -5.505  1.00  0.80           C  
ATOM   2536  C   ARG A 174     -14.682  16.118  -5.194  1.00  0.80           C  
ATOM   2537  O   ARG A 174     -15.550  16.976  -5.343  1.00  0.80           O  
ATOM   2538  CB  ARG A 174     -15.088  14.544  -7.023  1.00  0.80           C  
ATOM   2539  CG  ARG A 174     -13.880  15.049  -7.766  1.00  0.80           C  
ATOM   2540  CD  ARG A 174     -13.923  14.870  -9.257  1.00  0.80           C  
ATOM   2541  NE  ARG A 174     -14.083  13.473  -9.632  1.00  0.80           N  
ATOM   2542  CZ  ARG A 174     -15.152  12.935 -10.252  1.00  0.80           C  
ATOM   2543  NH1 ARG A 174     -16.105  13.717 -10.643  1.00  0.80           N  
ATOM   2544  NH2 ARG A 174     -15.206  11.634 -10.469  1.00  0.80           N  
ATOM   2545  H   ARG A 174     -17.038  14.610  -4.836  1.00  0.80           H  
ATOM   2546  HA  ARG A 174     -14.117  14.091  -5.192  1.00  0.80           H  
ATOM   2547 1HB  ARG A 174     -15.224  13.495  -7.294  1.00  0.80           H  
ATOM   2548 2HB  ARG A 174     -15.949  15.102  -7.378  1.00  0.80           H  
ATOM   2549 1HG  ARG A 174     -13.751  16.114  -7.572  1.00  0.80           H  
ATOM   2550 2HG  ARG A 174     -13.006  14.516  -7.404  1.00  0.80           H  
ATOM   2551 1HD  ARG A 174     -14.756  15.437  -9.667  1.00  0.80           H  
ATOM   2552 2HD  ARG A 174     -12.986  15.237  -9.684  1.00  0.80           H  
ATOM   2553  HE  ARG A 174     -13.358  12.833  -9.305  1.00  0.80           H  
ATOM   2554 1HH1 ARG A 174     -16.029  14.703 -10.461  1.00  0.80           H  
ATOM   2555 2HH1 ARG A 174     -16.939  13.365 -11.137  1.00  0.80           H  
ATOM   2556 1HH2 ARG A 174     -14.429  11.041 -10.120  1.00  0.80           H  
ATOM   2557 2HH2 ARG A 174     -16.000  11.233 -10.953  1.00  0.80           H  
ATOM   2558  N   ILE A 175     -13.435  16.357  -4.787  1.00  0.82           N  
ATOM   2559  CA  ILE A 175     -12.878  17.676  -4.472  1.00  0.82           C  
ATOM   2560  C   ILE A 175     -11.634  17.835  -5.305  1.00  0.82           C  
ATOM   2561  O   ILE A 175     -10.813  16.932  -5.351  1.00  0.82           O  
ATOM   2562  CB  ILE A 175     -12.625  17.892  -2.962  1.00  0.82           C  
ATOM   2563  CG1 ILE A 175     -13.981  17.831  -2.243  1.00  0.82           C  
ATOM   2564  CG2 ILE A 175     -11.892  19.205  -2.671  1.00  0.82           C  
ATOM   2565  CD1 ILE A 175     -13.910  17.927  -0.784  1.00  0.82           C  
ATOM   2566  H   ILE A 175     -12.809  15.549  -4.740  1.00  0.82           H  
ATOM   2567  HA  ILE A 175     -13.588  18.442  -4.789  1.00  0.82           H  
ATOM   2568  HB  ILE A 175     -12.022  17.081  -2.588  1.00  0.82           H  
ATOM   2569 1HG1 ILE A 175     -14.606  18.640  -2.612  1.00  0.82           H  
ATOM   2570 2HG1 ILE A 175     -14.458  16.892  -2.483  1.00  0.82           H  
ATOM   2571 1HG2 ILE A 175     -11.736  19.302  -1.599  1.00  0.82           H  
ATOM   2572 2HG2 ILE A 175     -10.933  19.213  -3.176  1.00  0.82           H  
ATOM   2573 3HG2 ILE A 175     -12.478  20.022  -3.016  1.00  0.82           H  
ATOM   2574 1HD1 ILE A 175     -14.918  17.870  -0.382  1.00  0.82           H  
ATOM   2575 2HD1 ILE A 175     -13.313  17.125  -0.389  1.00  0.82           H  
ATOM   2576 3HD1 ILE A 175     -13.461  18.878  -0.511  1.00  0.82           H  
ATOM   2577  N   ASP A 176     -11.496  18.965  -5.967  1.00  0.84           N  
ATOM   2578  CA  ASP A 176     -10.429  19.164  -6.922  1.00  0.84           C  
ATOM   2579  C   ASP A 176      -9.426  20.260  -6.558  1.00  0.84           C  
ATOM   2580  O   ASP A 176      -9.454  21.335  -7.161  1.00  0.84           O  
ATOM   2581  CB  ASP A 176     -11.089  19.515  -8.245  1.00  0.84           C  
ATOM   2582  CG  ASP A 176     -11.911  18.343  -8.826  1.00  0.84           C  
ATOM   2583  OD1 ASP A 176     -11.685  17.239  -8.445  1.00  0.84           O  
ATOM   2584  OD2 ASP A 176     -12.778  18.578  -9.603  1.00  0.84           O  
ATOM   2585  H   ASP A 176     -12.166  19.705  -5.819  1.00  0.84           H  
ATOM   2586  HA  ASP A 176      -9.919  18.217  -7.043  1.00  0.84           H  
ATOM   2587 1HB  ASP A 176     -11.737  20.374  -8.095  1.00  0.84           H  
ATOM   2588 2HB  ASP A 176     -10.332  19.812  -8.959  1.00  0.84           H  
ATOM   2589  N   PRO A 177      -8.481  20.010  -5.629  1.00  0.88           N  
ATOM   2590  CA  PRO A 177      -7.573  20.995  -5.075  1.00  0.88           C  
ATOM   2591  C   PRO A 177      -6.623  21.591  -6.116  1.00  0.88           C  
ATOM   2592  O   PRO A 177      -6.079  22.670  -5.889  1.00  0.88           O  
ATOM   2593  CB  PRO A 177      -6.828  20.203  -3.992  1.00  0.88           C  
ATOM   2594  CG  PRO A 177      -6.908  18.760  -4.427  1.00  0.88           C  
ATOM   2595  CD  PRO A 177      -8.252  18.633  -5.111  1.00  0.88           C  
ATOM   2596  HA  PRO A 177      -8.169  21.795  -4.610  1.00  0.88           H  
ATOM   2597 1HB  PRO A 177      -5.798  20.562  -3.916  1.00  0.88           H  
ATOM   2598 2HB  PRO A 177      -7.298  20.376  -3.013  1.00  0.88           H  
ATOM   2599 1HG  PRO A 177      -6.058  18.513  -5.091  1.00  0.88           H  
ATOM   2600 2HG  PRO A 177      -6.822  18.096  -3.551  1.00  0.88           H  
ATOM   2601 1HD  PRO A 177      -8.154  17.893  -5.913  1.00  0.88           H  
ATOM   2602 2HD  PRO A 177      -9.011  18.358  -4.379  1.00  0.88           H  
ATOM   2603  N   ARG A 178      -6.436  20.929  -7.275  1.00  0.93           N  
ATOM   2604  CA  ARG A 178      -5.554  21.478  -8.302  1.00  0.93           C  
ATOM   2605  C   ARG A 178      -6.272  22.457  -9.255  1.00  0.93           C  
ATOM   2606  O   ARG A 178      -5.662  22.961 -10.213  1.00  0.93           O  
ATOM   2607  CB  ARG A 178      -4.949  20.361  -9.118  1.00  0.93           C  
ATOM   2608  CG  ARG A 178      -4.027  19.430  -8.359  1.00  0.93           C  
ATOM   2609  CD  ARG A 178      -3.544  18.367  -9.253  1.00  0.93           C  
ATOM   2610  NE  ARG A 178      -2.758  17.348  -8.584  1.00  0.93           N  
ATOM   2611  CZ  ARG A 178      -2.386  16.193  -9.206  1.00  0.93           C  
ATOM   2612  NH1 ARG A 178      -2.759  16.007 -10.441  1.00  0.93           N  
ATOM   2613  NH2 ARG A 178      -1.662  15.274  -8.615  1.00  0.93           N  
ATOM   2614  H   ARG A 178      -6.848  20.009  -7.472  1.00  0.93           H  
ATOM   2615  HA  ARG A 178      -4.746  22.016  -7.802  1.00  0.93           H  
ATOM   2616 1HB  ARG A 178      -5.745  19.766  -9.562  1.00  0.93           H  
ATOM   2617 2HB  ARG A 178      -4.374  20.785  -9.934  1.00  0.93           H  
ATOM   2618 1HG  ARG A 178      -3.164  19.984  -7.982  1.00  0.93           H  
ATOM   2619 2HG  ARG A 178      -4.558  18.978  -7.521  1.00  0.93           H  
ATOM   2620 1HD  ARG A 178      -4.384  17.896  -9.712  1.00  0.93           H  
ATOM   2621 2HD  ARG A 178      -2.923  18.813 -10.028  1.00  0.93           H  
ATOM   2622  HE  ARG A 178      -2.494  17.518  -7.592  1.00  0.93           H  
ATOM   2623 1HH1 ARG A 178      -3.294  16.729 -10.893  1.00  0.93           H  
ATOM   2624 2HH1 ARG A 178      -2.495  15.164 -10.931  1.00  0.93           H  
ATOM   2625 1HH2 ARG A 178      -1.304  15.428  -7.674  1.00  0.93           H  
ATOM   2626 2HH2 ARG A 178      -1.405  14.438  -9.109  1.00  0.93           H  
ATOM   2627  N   SER A 179      -7.555  22.735  -8.986  1.00  0.97           N  
ATOM   2628  CA  SER A 179      -8.380  23.613  -9.818  1.00  0.97           C  
ATOM   2629  C   SER A 179      -7.734  24.945 -10.104  1.00  0.97           C  
ATOM   2630  O   SER A 179      -7.069  25.529  -9.257  1.00  0.97           O  
ATOM   2631  CB  SER A 179      -9.693  23.925  -9.145  1.00  0.97           C  
ATOM   2632  OG  SER A 179     -10.437  24.857  -9.908  1.00  0.97           O  
ATOM   2633  H   SER A 179      -8.005  22.291  -8.182  1.00  0.97           H  
ATOM   2634  HA  SER A 179      -8.569  23.106 -10.764  1.00  0.97           H  
ATOM   2635 1HB  SER A 179     -10.262  23.019  -9.000  1.00  0.97           H  
ATOM   2636 2HB  SER A 179      -9.500  24.336  -8.156  1.00  0.97           H  
ATOM   2637  HG  SER A 179     -11.357  24.725  -9.646  1.00  0.97           H  
ATOM   2638  N   GLY A 180      -7.948  25.450 -11.316  1.00  1.01           N  
ATOM   2639  CA  GLY A 180      -7.381  26.736 -11.711  1.00  1.01           C  
ATOM   2640  C   GLY A 180      -8.162  27.928 -11.142  1.00  1.01           C  
ATOM   2641  O   GLY A 180      -7.771  29.082 -11.327  1.00  1.01           O  
ATOM   2642  H   GLY A 180      -8.517  24.933 -11.966  1.00  1.01           H  
ATOM   2643 1HA  GLY A 180      -6.346  26.788 -11.374  1.00  1.01           H  
ATOM   2644 2HA  GLY A 180      -7.363  26.800 -12.798  1.00  1.01           H  
ATOM   2645  N   ASP A 181      -9.279  27.651 -10.467  1.00  1.03           N  
ATOM   2646  CA  ASP A 181     -10.093  28.696  -9.867  1.00  1.03           C  
ATOM   2647  C   ASP A 181      -9.548  29.066  -8.498  1.00  1.03           C  
ATOM   2648  O   ASP A 181      -9.634  28.287  -7.544  1.00  1.03           O  
ATOM   2649  CB  ASP A 181     -11.557  28.272  -9.770  1.00  1.03           C  
ATOM   2650  CG  ASP A 181     -12.508  29.360  -9.183  1.00  1.03           C  
ATOM   2651  OD1 ASP A 181     -12.040  30.341  -8.610  1.00  1.03           O  
ATOM   2652  OD2 ASP A 181     -13.694  29.173  -9.289  1.00  1.03           O  
ATOM   2653  H   ASP A 181      -9.563  26.681 -10.344  1.00  1.03           H  
ATOM   2654  HA  ASP A 181     -10.043  29.581 -10.502  1.00  1.03           H  
ATOM   2655 1HB  ASP A 181     -11.916  28.009 -10.764  1.00  1.03           H  
ATOM   2656 2HB  ASP A 181     -11.628  27.376  -9.161  1.00  1.03           H  
ATOM   2657  N   ALA A 182      -8.974  30.258  -8.400  1.00  1.03           N  
ATOM   2658  CA  ALA A 182      -8.357  30.698  -7.162  1.00  1.03           C  
ATOM   2659  C   ALA A 182      -9.350  30.703  -6.004  1.00  1.03           C  
ATOM   2660  O   ALA A 182      -8.947  30.515  -4.854  1.00  1.03           O  
ATOM   2661  CB  ALA A 182      -7.777  32.089  -7.330  1.00  1.03           C  
ATOM   2662  H   ALA A 182      -8.951  30.854  -9.216  1.00  1.03           H  
ATOM   2663  HA  ALA A 182      -7.556  30.001  -6.921  1.00  1.03           H  
ATOM   2664 1HB  ALA A 182      -7.293  32.396  -6.403  1.00  1.03           H  
ATOM   2665 2HB  ALA A 182      -7.046  32.083  -8.138  1.00  1.03           H  
ATOM   2666 3HB  ALA A 182      -8.579  32.786  -7.569  1.00  1.03           H  
ATOM   2667  N   ALA A 183     -10.632  30.995  -6.275  1.00  0.99           N  
ATOM   2668  CA  ALA A 183     -11.604  31.043  -5.189  1.00  0.99           C  
ATOM   2669  C   ALA A 183     -11.788  29.660  -4.614  1.00  0.99           C  
ATOM   2670  O   ALA A 183     -11.862  29.475  -3.399  1.00  0.99           O  
ATOM   2671  CB  ALA A 183     -12.935  31.577  -5.673  1.00  0.99           C  
ATOM   2672  H   ALA A 183     -10.958  31.084  -7.244  1.00  0.99           H  
ATOM   2673  HA  ALA A 183     -11.216  31.695  -4.408  1.00  0.99           H  
ATOM   2674 1HB  ALA A 183     -13.638  31.610  -4.844  1.00  0.99           H  
ATOM   2675 2HB  ALA A 183     -12.799  32.577  -6.078  1.00  0.99           H  
ATOM   2676 3HB  ALA A 183     -13.323  30.920  -6.456  1.00  0.99           H  
ATOM   2677  N   TYR A 184     -11.840  28.677  -5.501  1.00  0.94           N  
ATOM   2678  CA  TYR A 184     -12.023  27.295  -5.103  1.00  0.94           C  
ATOM   2679  C   TYR A 184     -10.859  26.883  -4.231  1.00  0.94           C  
ATOM   2680  O   TYR A 184     -11.039  26.294  -3.159  1.00  0.94           O  
ATOM   2681  CB  TYR A 184     -12.104  26.388  -6.309  1.00  0.94           C  
ATOM   2682  CG  TYR A 184     -12.349  24.976  -5.983  1.00  0.94           C  
ATOM   2683  CD1 TYR A 184     -13.645  24.509  -5.948  1.00  0.94           C  
ATOM   2684  CD2 TYR A 184     -11.290  24.137  -5.685  1.00  0.94           C  
ATOM   2685  CE1 TYR A 184     -13.875  23.211  -5.647  1.00  0.94           C  
ATOM   2686  CE2 TYR A 184     -11.538  22.842  -5.371  1.00  0.94           C  
ATOM   2687  CZ  TYR A 184     -12.817  22.385  -5.363  1.00  0.94           C  
ATOM   2688  OH  TYR A 184     -13.059  21.119  -5.071  1.00  0.94           O  
ATOM   2689  H   TYR A 184     -11.747  28.906  -6.489  1.00  0.94           H  
ATOM   2690  HA  TYR A 184     -12.938  27.211  -4.518  1.00  0.94           H  
ATOM   2691 1HB  TYR A 184     -12.901  26.733  -6.971  1.00  0.94           H  
ATOM   2692 2HB  TYR A 184     -11.174  26.442  -6.867  1.00  0.94           H  
ATOM   2693  HD1 TYR A 184     -14.478  25.175  -6.174  1.00  0.94           H  
ATOM   2694  HD2 TYR A 184     -10.265  24.513  -5.699  1.00  0.94           H  
ATOM   2695  HE1 TYR A 184     -14.895  22.826  -5.630  1.00  0.94           H  
ATOM   2696  HE2 TYR A 184     -10.720  22.178  -5.130  1.00  0.94           H  
ATOM   2697  HH  TYR A 184     -14.004  20.997  -4.950  1.00  0.94           H  
ATOM   2698  N   ARG A 185      -9.642  27.184  -4.708  1.00  0.88           N  
ATOM   2699  CA  ARG A 185      -8.465  26.812  -3.947  1.00  0.88           C  
ATOM   2700  C   ARG A 185      -8.460  27.508  -2.595  1.00  0.88           C  
ATOM   2701  O   ARG A 185      -8.113  26.891  -1.586  1.00  0.88           O  
ATOM   2702  CB  ARG A 185      -7.175  27.151  -4.680  1.00  0.88           C  
ATOM   2703  CG  ARG A 185      -6.840  26.292  -5.896  1.00  0.88           C  
ATOM   2704  CD  ARG A 185      -5.502  26.675  -6.457  1.00  0.88           C  
ATOM   2705  NE  ARG A 185      -5.127  25.863  -7.601  1.00  0.88           N  
ATOM   2706  CZ  ARG A 185      -3.921  25.892  -8.209  1.00  0.88           C  
ATOM   2707  NH1 ARG A 185      -2.979  26.689  -7.749  1.00  0.88           N  
ATOM   2708  NH2 ARG A 185      -3.671  25.128  -9.267  1.00  0.88           N  
ATOM   2709  H   ARG A 185      -9.554  27.666  -5.607  1.00  0.88           H  
ATOM   2710  HA  ARG A 185      -8.489  25.735  -3.785  1.00  0.88           H  
ATOM   2711 1HB  ARG A 185      -7.229  28.185  -5.022  1.00  0.88           H  
ATOM   2712 2HB  ARG A 185      -6.341  27.082  -3.987  1.00  0.88           H  
ATOM   2713 1HG  ARG A 185      -6.816  25.236  -5.620  1.00  0.88           H  
ATOM   2714 2HG  ARG A 185      -7.596  26.449  -6.676  1.00  0.88           H  
ATOM   2715 1HD  ARG A 185      -5.535  27.715  -6.778  1.00  0.88           H  
ATOM   2716 2HD  ARG A 185      -4.741  26.552  -5.690  1.00  0.88           H  
ATOM   2717  HE  ARG A 185      -5.854  25.270  -8.010  1.00  0.88           H  
ATOM   2718 1HH1 ARG A 185      -3.162  27.273  -6.947  1.00  0.88           H  
ATOM   2719 2HH1 ARG A 185      -2.076  26.717  -8.197  1.00  0.88           H  
ATOM   2720 1HH2 ARG A 185      -4.391  24.481  -9.633  1.00  0.88           H  
ATOM   2721 2HH2 ARG A 185      -2.766  25.166  -9.708  1.00  0.88           H  
ATOM   2722  N   ALA A 186      -8.878  28.780  -2.552  1.00  0.82           N  
ATOM   2723  CA  ALA A 186      -8.929  29.497  -1.290  1.00  0.82           C  
ATOM   2724  C   ALA A 186      -9.884  28.813  -0.324  1.00  0.82           C  
ATOM   2725  O   ALA A 186      -9.573  28.656   0.859  1.00  0.82           O  
ATOM   2726  CB  ALA A 186      -9.369  30.930  -1.517  1.00  0.82           C  
ATOM   2727  H   ALA A 186      -9.136  29.271  -3.408  1.00  0.82           H  
ATOM   2728  HA  ALA A 186      -7.932  29.488  -0.853  1.00  0.82           H  
ATOM   2729 1HB  ALA A 186      -9.385  31.462  -0.569  1.00  0.82           H  
ATOM   2730 2HB  ALA A 186      -8.674  31.417  -2.201  1.00  0.82           H  
ATOM   2731 3HB  ALA A 186     -10.365  30.937  -1.951  1.00  0.82           H  
ATOM   2732  N   LEU A 187     -11.029  28.352  -0.826  1.00  0.78           N  
ATOM   2733  CA  LEU A 187     -11.978  27.674   0.037  1.00  0.78           C  
ATOM   2734  C   LEU A 187     -11.391  26.358   0.537  1.00  0.78           C  
ATOM   2735  O   LEU A 187     -11.522  26.030   1.717  1.00  0.78           O  
ATOM   2736  CB  LEU A 187     -13.282  27.425  -0.721  1.00  0.78           C  
ATOM   2737  CG  LEU A 187     -14.107  28.653  -1.057  1.00  0.78           C  
ATOM   2738  CD1 LEU A 187     -15.235  28.243  -1.993  1.00  0.78           C  
ATOM   2739  CD2 LEU A 187     -14.649  29.251   0.214  1.00  0.78           C  
ATOM   2740  H   LEU A 187     -11.255  28.510  -1.810  1.00  0.78           H  
ATOM   2741  HA  LEU A 187     -12.185  28.312   0.893  1.00  0.78           H  
ATOM   2742 1HB  LEU A 187     -13.038  26.947  -1.665  1.00  0.78           H  
ATOM   2743 2HB  LEU A 187     -13.907  26.754  -0.133  1.00  0.78           H  
ATOM   2744  HG  LEU A 187     -13.488  29.385  -1.564  1.00  0.78           H  
ATOM   2745 1HD1 LEU A 187     -15.832  29.118  -2.248  1.00  0.78           H  
ATOM   2746 2HD1 LEU A 187     -14.809  27.816  -2.902  1.00  0.78           H  
ATOM   2747 3HD1 LEU A 187     -15.864  27.501  -1.504  1.00  0.78           H  
ATOM   2748 1HD2 LEU A 187     -15.243  30.133  -0.024  1.00  0.78           H  
ATOM   2749 2HD2 LEU A 187     -15.274  28.516   0.713  1.00  0.78           H  
ATOM   2750 3HD2 LEU A 187     -13.821  29.534   0.865  1.00  0.78           H  
ATOM   2751  N   ALA A 188     -10.698  25.625  -0.345  1.00  0.75           N  
ATOM   2752  CA  ALA A 188     -10.073  24.362   0.039  1.00  0.75           C  
ATOM   2753  C   ALA A 188      -9.027  24.598   1.120  1.00  0.75           C  
ATOM   2754  O   ALA A 188      -8.899  23.814   2.063  1.00  0.75           O  
ATOM   2755  CB  ALA A 188      -9.458  23.683  -1.176  1.00  0.75           C  
ATOM   2756  H   ALA A 188     -10.630  25.944  -1.313  1.00  0.75           H  
ATOM   2757  HA  ALA A 188     -10.832  23.717   0.456  1.00  0.75           H  
ATOM   2758 1HB  ALA A 188      -9.015  22.735  -0.879  1.00  0.75           H  
ATOM   2759 2HB  ALA A 188     -10.234  23.510  -1.925  1.00  0.75           H  
ATOM   2760 3HB  ALA A 188      -8.691  24.327  -1.595  1.00  0.75           H  
ATOM   2761  N   LYS A 189      -8.289  25.699   1.002  1.00  0.73           N  
ATOM   2762  CA  LYS A 189      -7.285  26.035   1.993  1.00  0.73           C  
ATOM   2763  C   LYS A 189      -7.960  26.334   3.321  1.00  0.73           C  
ATOM   2764  O   LYS A 189      -7.638  25.736   4.348  1.00  0.73           O  
ATOM   2765  CB  LYS A 189      -6.459  27.240   1.542  1.00  0.73           C  
ATOM   2766  CG  LYS A 189      -5.348  27.631   2.503  1.00  0.73           C  
ATOM   2767  CD  LYS A 189      -4.585  28.831   1.978  1.00  0.73           C  
ATOM   2768  CE  LYS A 189      -3.504  29.279   2.947  1.00  0.73           C  
ATOM   2769  NZ  LYS A 189      -2.833  30.521   2.472  1.00  0.73           N  
ATOM   2770  H   LYS A 189      -8.411  26.302   0.188  1.00  0.73           H  
ATOM   2771  HA  LYS A 189      -6.625  25.183   2.134  1.00  0.73           H  
ATOM   2772 1HB  LYS A 189      -6.018  27.039   0.567  1.00  0.73           H  
ATOM   2773 2HB  LYS A 189      -7.113  28.100   1.424  1.00  0.73           H  
ATOM   2774 1HG  LYS A 189      -5.780  27.875   3.473  1.00  0.73           H  
ATOM   2775 2HG  LYS A 189      -4.658  26.794   2.631  1.00  0.73           H  
ATOM   2776 1HD  LYS A 189      -4.116  28.572   1.023  1.00  0.73           H  
ATOM   2777 2HD  LYS A 189      -5.278  29.656   1.811  1.00  0.73           H  
ATOM   2778 1HE  LYS A 189      -3.946  29.462   3.929  1.00  0.73           H  
ATOM   2779 2HE  LYS A 189      -2.754  28.487   3.040  1.00  0.73           H  
ATOM   2780 1HZ  LYS A 189      -2.118  30.788   3.130  1.00  0.73           H  
ATOM   2781 2HZ  LYS A 189      -2.408  30.344   1.547  1.00  0.73           H  
ATOM   2782 3HZ  LYS A 189      -3.509  31.263   2.389  1.00  0.73           H  
ATOM   2783  N   ARG A 190      -8.979  27.194   3.304  1.00  0.72           N  
ATOM   2784  CA  ARG A 190      -9.639  27.555   4.552  1.00  0.72           C  
ATOM   2785  C   ARG A 190     -10.295  26.334   5.211  1.00  0.72           C  
ATOM   2786  O   ARG A 190     -10.301  26.186   6.440  1.00  0.72           O  
ATOM   2787  CB  ARG A 190     -10.718  28.594   4.297  1.00  0.72           C  
ATOM   2788  CG  ARG A 190     -10.275  30.000   3.835  1.00  0.72           C  
ATOM   2789  CD  ARG A 190      -9.459  30.741   4.834  1.00  0.72           C  
ATOM   2790  NE  ARG A 190      -9.242  32.132   4.412  1.00  0.72           N  
ATOM   2791  CZ  ARG A 190      -8.393  33.019   4.990  1.00  0.72           C  
ATOM   2792  NH1 ARG A 190      -7.641  32.680   6.017  1.00  0.72           N  
ATOM   2793  NH2 ARG A 190      -8.319  34.252   4.509  1.00  0.72           N  
ATOM   2794  H   ARG A 190      -9.260  27.640   2.430  1.00  0.72           H  
ATOM   2795  HA  ARG A 190      -8.897  27.980   5.222  1.00  0.72           H  
ATOM   2796 1HB  ARG A 190     -11.326  28.209   3.491  1.00  0.72           H  
ATOM   2797 2HB  ARG A 190     -11.351  28.697   5.178  1.00  0.72           H  
ATOM   2798 1HG  ARG A 190      -9.665  29.901   2.947  1.00  0.72           H  
ATOM   2799 2HG  ARG A 190     -11.156  30.593   3.599  1.00  0.72           H  
ATOM   2800 1HD  ARG A 190      -9.939  30.739   5.814  1.00  0.72           H  
ATOM   2801 2HD  ARG A 190      -8.492  30.257   4.900  1.00  0.72           H  
ATOM   2802  HE  ARG A 190      -9.784  32.458   3.627  1.00  0.72           H  
ATOM   2803 1HH1 ARG A 190      -7.660  31.719   6.399  1.00  0.72           H  
ATOM   2804 2HH1 ARG A 190      -7.016  33.349   6.429  1.00  0.72           H  
ATOM   2805 1HH2 ARG A 190      -8.891  34.524   3.722  1.00  0.72           H  
ATOM   2806 2HH2 ARG A 190      -7.691  34.919   4.931  1.00  0.72           H  
ATOM   2807  N   ALA A 191     -10.867  25.449   4.399  1.00  0.72           N  
ATOM   2808  CA  ALA A 191     -11.517  24.266   4.929  1.00  0.72           C  
ATOM   2809  C   ALA A 191     -10.532  23.270   5.552  1.00  0.72           C  
ATOM   2810  O   ALA A 191     -10.773  22.753   6.643  1.00  0.72           O  
ATOM   2811  CB  ALA A 191     -12.288  23.564   3.821  1.00  0.72           C  
ATOM   2812  H   ALA A 191     -10.873  25.606   3.392  1.00  0.72           H  
ATOM   2813  HA  ALA A 191     -12.216  24.585   5.697  1.00  0.72           H  
ATOM   2814 1HB  ALA A 191     -12.807  22.698   4.218  1.00  0.72           H  
ATOM   2815 2HB  ALA A 191     -13.015  24.251   3.389  1.00  0.72           H  
ATOM   2816 3HB  ALA A 191     -11.594  23.250   3.046  1.00  0.72           H  
ATOM   2817  N   LEU A 192      -9.405  23.030   4.874  1.00  0.72           N  
ATOM   2818  CA  LEU A 192      -8.487  21.968   5.275  1.00  0.72           C  
ATOM   2819  C   LEU A 192      -7.106  22.375   5.860  1.00  0.72           C  
ATOM   2820  O   LEU A 192      -6.561  21.678   6.730  1.00  0.72           O  
ATOM   2821  CB  LEU A 192      -8.247  21.142   4.003  1.00  0.72           C  
ATOM   2822  CG  LEU A 192      -9.511  20.533   3.355  1.00  0.72           C  
ATOM   2823  CD1 LEU A 192      -9.137  19.863   2.055  1.00  0.72           C  
ATOM   2824  CD2 LEU A 192     -10.138  19.552   4.287  1.00  0.72           C  
ATOM   2825  H   LEU A 192      -9.224  23.524   4.000  1.00  0.72           H  
ATOM   2826  HA  LEU A 192      -9.008  21.359   6.001  1.00  0.72           H  
ATOM   2827 1HB  LEU A 192      -7.810  21.795   3.264  1.00  0.72           H  
ATOM   2828 2HB  LEU A 192      -7.547  20.337   4.227  1.00  0.72           H  
ATOM   2829  HG  LEU A 192     -10.214  21.330   3.136  1.00  0.72           H  
ATOM   2830 1HD1 LEU A 192     -10.030  19.447   1.587  1.00  0.72           H  
ATOM   2831 2HD1 LEU A 192      -8.686  20.602   1.388  1.00  0.72           H  
ATOM   2832 3HD1 LEU A 192      -8.422  19.066   2.255  1.00  0.72           H  
ATOM   2833 1HD2 LEU A 192     -11.036  19.132   3.833  1.00  0.72           H  
ATOM   2834 2HD2 LEU A 192      -9.434  18.762   4.476  1.00  0.72           H  
ATOM   2835 3HD2 LEU A 192     -10.393  20.051   5.220  1.00  0.72           H  
ATOM   2836  N   TYR A 193      -6.517  23.451   5.321  1.00  0.73           N  
ATOM   2837  CA  TYR A 193      -5.133  23.863   5.583  1.00  0.73           C  
ATOM   2838  C   TYR A 193      -4.929  25.346   5.925  1.00  0.73           C  
ATOM   2839  O   TYR A 193      -3.903  25.923   5.558  1.00  0.73           O  
ATOM   2840  CB  TYR A 193      -4.291  23.581   4.356  1.00  0.73           C  
ATOM   2841  CG  TYR A 193      -4.221  22.183   3.899  1.00  0.73           C  
ATOM   2842  CD1 TYR A 193      -5.046  21.764   2.878  1.00  0.73           C  
ATOM   2843  CD2 TYR A 193      -3.327  21.313   4.481  1.00  0.73           C  
ATOM   2844  CE1 TYR A 193      -4.983  20.478   2.436  1.00  0.73           C  
ATOM   2845  CE2 TYR A 193      -3.267  20.025   4.037  1.00  0.73           C  
ATOM   2846  CZ  TYR A 193      -4.088  19.610   3.021  1.00  0.73           C  
ATOM   2847  OH  TYR A 193      -4.017  18.339   2.581  1.00  0.73           O  
ATOM   2848  H   TYR A 193      -7.044  24.037   4.685  1.00  0.73           H  
ATOM   2849  HA  TYR A 193      -4.761  23.279   6.427  1.00  0.73           H  
ATOM   2850 1HB  TYR A 193      -4.690  24.178   3.541  1.00  0.73           H  
ATOM   2851 2HB  TYR A 193      -3.291  23.919   4.527  1.00  0.73           H  
ATOM   2852  HD1 TYR A 193      -5.747  22.464   2.422  1.00  0.73           H  
ATOM   2853  HD2 TYR A 193      -2.673  21.648   5.289  1.00  0.73           H  
ATOM   2854  HE1 TYR A 193      -5.632  20.147   1.629  1.00  0.73           H  
ATOM   2855  HE2 TYR A 193      -2.571  19.331   4.487  1.00  0.73           H  
ATOM   2856  HH  TYR A 193      -4.794  18.144   2.046  1.00  0.73           H  
ATOM   2857  N   ASP A 194      -5.864  25.968   6.617  1.00  0.73           N  
ATOM   2858  CA  ASP A 194      -5.798  27.410   6.888  1.00  0.73           C  
ATOM   2859  C   ASP A 194      -4.561  27.865   7.654  1.00  0.73           C  
ATOM   2860  O   ASP A 194      -4.111  29.000   7.493  1.00  0.73           O  
ATOM   2861  CB  ASP A 194      -7.050  27.812   7.655  1.00  0.73           C  
ATOM   2862  CG  ASP A 194      -7.282  29.323   7.816  1.00  0.73           C  
ATOM   2863  OD1 ASP A 194      -7.203  30.034   6.844  1.00  0.73           O  
ATOM   2864  OD2 ASP A 194      -7.664  29.720   8.904  1.00  0.73           O  
ATOM   2865  H   ASP A 194      -6.679  25.444   6.906  1.00  0.73           H  
ATOM   2866  HA  ASP A 194      -5.804  27.924   5.927  1.00  0.73           H  
ATOM   2867 1HB  ASP A 194      -7.910  27.364   7.173  1.00  0.73           H  
ATOM   2868 2HB  ASP A 194      -6.993  27.377   8.655  1.00  0.73           H  
ATOM   2869  N   ASP A 195      -4.023  27.000   8.499  1.00  0.74           N  
ATOM   2870  CA  ASP A 195      -2.843  27.330   9.281  1.00  0.74           C  
ATOM   2871  C   ASP A 195      -1.534  26.764   8.701  1.00  0.74           C  
ATOM   2872  O   ASP A 195      -0.513  26.734   9.391  1.00  0.74           O  
ATOM   2873  CB  ASP A 195      -3.063  26.898  10.730  1.00  0.74           C  
ATOM   2874  CG  ASP A 195      -3.367  25.434  10.816  1.00  0.74           C  
ATOM   2875  OD1 ASP A 195      -3.600  24.870   9.798  1.00  0.74           O  
ATOM   2876  OD2 ASP A 195      -3.363  24.845  11.871  1.00  0.74           O  
ATOM   2877  H   ASP A 195      -4.440  26.087   8.580  1.00  0.74           H  
ATOM   2878  HA  ASP A 195      -2.745  28.416   9.287  1.00  0.74           H  
ATOM   2879 1HB  ASP A 195      -2.168  27.114  11.317  1.00  0.74           H  
ATOM   2880 2HB  ASP A 195      -3.891  27.463  11.159  1.00  0.74           H  
ATOM   2881  N   ALA A 196      -1.564  26.307   7.443  1.00  0.75           N  
ATOM   2882  CA  ALA A 196      -0.365  25.790   6.779  1.00  0.75           C  
ATOM   2883  C   ALA A 196       0.245  26.869   5.894  1.00  0.75           C  
ATOM   2884  O   ALA A 196      -0.464  27.736   5.382  1.00  0.75           O  
ATOM   2885  CB  ALA A 196      -0.690  24.571   5.936  1.00  0.75           C  
ATOM   2886  H   ALA A 196      -2.437  26.328   6.915  1.00  0.75           H  
ATOM   2887  HA  ALA A 196       0.362  25.515   7.543  1.00  0.75           H  
ATOM   2888 1HB  ALA A 196       0.217  24.202   5.463  1.00  0.75           H  
ATOM   2889 2HB  ALA A 196      -1.119  23.788   6.565  1.00  0.75           H  
ATOM   2890 3HB  ALA A 196      -1.400  24.862   5.177  1.00  0.75           H  
ATOM   2891  N   ALA A 197       1.553  26.819   5.680  1.00  0.76           N  
ATOM   2892  CA  ALA A 197       2.167  27.763   4.753  1.00  0.76           C  
ATOM   2893  C   ALA A 197       1.608  27.531   3.366  1.00  0.76           C  
ATOM   2894  O   ALA A 197       1.325  26.388   2.999  1.00  0.76           O  
ATOM   2895  CB  ALA A 197       3.676  27.622   4.725  1.00  0.76           C  
ATOM   2896  H   ALA A 197       2.125  26.113   6.129  1.00  0.76           H  
ATOM   2897  HA  ALA A 197       1.906  28.774   5.068  1.00  0.76           H  
ATOM   2898 1HB  ALA A 197       4.096  28.345   4.029  1.00  0.76           H  
ATOM   2899 2HB  ALA A 197       4.079  27.800   5.720  1.00  0.76           H  
ATOM   2900 3HB  ALA A 197       3.941  26.614   4.404  1.00  0.76           H  
ATOM   2901  N   GLN A 198       1.528  28.584   2.558  1.00  0.77           N  
ATOM   2902  CA  GLN A 198       1.046  28.437   1.184  1.00  0.77           C  
ATOM   2903  C   GLN A 198       1.871  27.393   0.439  1.00  0.77           C  
ATOM   2904  O   GLN A 198       1.345  26.606  -0.343  1.00  0.77           O  
ATOM   2905  CB  GLN A 198       1.132  29.783   0.460  1.00  0.77           C  
ATOM   2906  CG  GLN A 198       0.546  29.829  -0.956  1.00  0.77           C  
ATOM   2907  CD  GLN A 198      -0.976  29.629  -1.032  1.00  0.77           C  
ATOM   2908  OE1 GLN A 198      -1.749  29.972  -0.107  1.00  0.77           O  
ATOM   2909  NE2 GLN A 198      -1.424  29.102  -2.174  1.00  0.77           N  
ATOM   2910  H   GLN A 198       1.776  29.500   2.906  1.00  0.77           H  
ATOM   2911  HA  GLN A 198       0.008  28.104   1.209  1.00  0.77           H  
ATOM   2912 1HB  GLN A 198       0.629  30.544   1.053  1.00  0.77           H  
ATOM   2913 2HB  GLN A 198       2.179  30.076   0.380  1.00  0.77           H  
ATOM   2914 1HG  GLN A 198       0.781  30.794  -1.399  1.00  0.77           H  
ATOM   2915 2HG  GLN A 198       1.013  29.034  -1.548  1.00  0.77           H  
ATOM   2916 1HE2 GLN A 198      -2.402  28.970  -2.316  1.00  0.77           H  
ATOM   2917 2HE2 GLN A 198      -0.755  28.851  -2.923  1.00  0.77           H  
ATOM   2918  N   ALA A 199       3.170  27.348   0.727  1.00  0.78           N  
ATOM   2919  CA  ALA A 199       4.063  26.386   0.100  1.00  0.78           C  
ATOM   2920  C   ALA A 199       3.638  24.941   0.388  1.00  0.78           C  
ATOM   2921  O   ALA A 199       3.806  24.059  -0.462  1.00  0.78           O  
ATOM   2922  CB  ALA A 199       5.481  26.604   0.597  1.00  0.78           C  
ATOM   2923  H   ALA A 199       3.544  28.006   1.392  1.00  0.78           H  
ATOM   2924  HA  ALA A 199       4.025  26.541  -0.979  1.00  0.78           H  
ATOM   2925 1HB  ALA A 199       6.150  25.899   0.106  1.00  0.78           H  
ATOM   2926 2HB  ALA A 199       5.794  27.622   0.370  1.00  0.78           H  
ATOM   2927 3HB  ALA A 199       5.512  26.443   1.677  1.00  0.78           H  
ATOM   2928  N   ASP A 200       3.082  24.690   1.578  1.00  0.79           N  
ATOM   2929  CA  ASP A 200       2.705  23.339   1.947  1.00  0.79           C  
ATOM   2930  C   ASP A 200       1.337  23.062   1.372  1.00  0.79           C  
ATOM   2931  O   ASP A 200       1.054  21.954   0.930  1.00  0.79           O  
ATOM   2932  CB  ASP A 200       2.687  23.161   3.465  1.00  0.79           C  
ATOM   2933  CG  ASP A 200       4.062  23.282   4.127  1.00  0.79           C  
ATOM   2934  OD1 ASP A 200       4.905  22.452   3.861  1.00  0.79           O  
ATOM   2935  OD2 ASP A 200       4.261  24.205   4.886  1.00  0.79           O  
ATOM   2936  H   ASP A 200       2.878  25.444   2.222  1.00  0.79           H  
ATOM   2937  HA  ASP A 200       3.418  22.639   1.517  1.00  0.79           H  
ATOM   2938 1HB  ASP A 200       2.030  23.916   3.898  1.00  0.79           H  
ATOM   2939 2HB  ASP A 200       2.269  22.191   3.705  1.00  0.79           H  
ATOM   2940  N   PHE A 201       0.490  24.084   1.320  1.00  0.80           N  
ATOM   2941  CA  PHE A 201      -0.823  23.896   0.729  1.00  0.80           C  
ATOM   2942  C   PHE A 201      -0.666  23.428  -0.708  1.00  0.80           C  
ATOM   2943  O   PHE A 201      -1.269  22.431  -1.118  1.00  0.80           O  
ATOM   2944  CB  PHE A 201      -1.653  25.179   0.766  1.00  0.80           C  
ATOM   2945  CG  PHE A 201      -2.953  25.060  -0.016  1.00  0.80           C  
ATOM   2946  CD1 PHE A 201      -4.034  24.366   0.489  1.00  0.80           C  
ATOM   2947  CD2 PHE A 201      -3.078  25.650  -1.269  1.00  0.80           C  
ATOM   2948  CE1 PHE A 201      -5.217  24.251  -0.233  1.00  0.80           C  
ATOM   2949  CE2 PHE A 201      -4.256  25.544  -1.993  1.00  0.80           C  
ATOM   2950  CZ  PHE A 201      -5.328  24.843  -1.472  1.00  0.80           C  
ATOM   2951  H   PHE A 201       0.763  24.988   1.709  1.00  0.80           H  
ATOM   2952  HA  PHE A 201      -1.352  23.124   1.290  1.00  0.80           H  
ATOM   2953 1HB  PHE A 201      -1.888  25.438   1.800  1.00  0.80           H  
ATOM   2954 2HB  PHE A 201      -1.078  25.999   0.345  1.00  0.80           H  
ATOM   2955  HD1 PHE A 201      -3.940  23.906   1.454  1.00  0.80           H  
ATOM   2956  HD2 PHE A 201      -2.230  26.202  -1.681  1.00  0.80           H  
ATOM   2957  HE1 PHE A 201      -6.059  23.696   0.183  1.00  0.80           H  
ATOM   2958  HE2 PHE A 201      -4.337  26.010  -2.972  1.00  0.80           H  
ATOM   2959  HZ  PHE A 201      -6.257  24.761  -2.039  1.00  0.80           H  
ATOM   2960  N   GLU A 202       0.155  24.146  -1.473  1.00  0.81           N  
ATOM   2961  CA  GLU A 202       0.363  23.798  -2.866  1.00  0.81           C  
ATOM   2962  C   GLU A 202       1.041  22.431  -2.994  1.00  0.81           C  
ATOM   2963  O   GLU A 202       0.665  21.624  -3.847  1.00  0.81           O  
ATOM   2964  CB  GLU A 202       1.185  24.893  -3.544  1.00  0.81           C  
ATOM   2965  CG  GLU A 202       0.421  26.216  -3.659  1.00  0.81           C  
ATOM   2966  CD  GLU A 202       1.199  27.344  -4.279  1.00  0.81           C  
ATOM   2967  OE1 GLU A 202       2.319  27.140  -4.697  1.00  0.81           O  
ATOM   2968  OE2 GLU A 202       0.672  28.441  -4.283  1.00  0.81           O  
ATOM   2969  H   GLU A 202       0.632  24.956  -1.074  1.00  0.81           H  
ATOM   2970  HA  GLU A 202      -0.609  23.745  -3.354  1.00  0.81           H  
ATOM   2971 1HB  GLU A 202       2.093  25.077  -2.962  1.00  0.81           H  
ATOM   2972 2HB  GLU A 202       1.484  24.571  -4.541  1.00  0.81           H  
ATOM   2973 1HG  GLU A 202      -0.480  26.047  -4.246  1.00  0.81           H  
ATOM   2974 2HG  GLU A 202       0.111  26.512  -2.657  1.00  0.81           H  
ATOM   2975  N   ALA A 203       2.015  22.130  -2.120  1.00  0.82           N  
ATOM   2976  CA  ALA A 203       2.663  20.826  -2.193  1.00  0.82           C  
ATOM   2977  C   ALA A 203       1.647  19.711  -1.983  1.00  0.82           C  
ATOM   2978  O   ALA A 203       1.705  18.670  -2.639  1.00  0.82           O  
ATOM   2979  CB  ALA A 203       3.759  20.717  -1.153  1.00  0.82           C  
ATOM   2980  H   ALA A 203       2.343  22.809  -1.431  1.00  0.82           H  
ATOM   2981  HA  ALA A 203       3.094  20.717  -3.187  1.00  0.82           H  
ATOM   2982 1HB  ALA A 203       4.243  19.747  -1.233  1.00  0.82           H  
ATOM   2983 2HB  ALA A 203       4.492  21.509  -1.311  1.00  0.82           H  
ATOM   2984 3HB  ALA A 203       3.321  20.824  -0.162  1.00  0.82           H  
ATOM   2985  N   MET A 204       0.696  19.928  -1.073  1.00  0.84           N  
ATOM   2986  CA  MET A 204      -0.321  18.929  -0.831  1.00  0.84           C  
ATOM   2987  C   MET A 204      -1.265  18.832  -2.027  1.00  0.84           C  
ATOM   2988  O   MET A 204      -1.539  17.735  -2.510  1.00  0.84           O  
ATOM   2989  CB  MET A 204      -1.106  19.278   0.441  1.00  0.84           C  
ATOM   2990  CG  MET A 204      -0.329  19.151   1.760  1.00  0.84           C  
ATOM   2991  SD  MET A 204       0.206  17.519   2.053  1.00  0.84           S  
ATOM   2992  CE  MET A 204      -1.363  16.723   2.266  1.00  0.84           C  
ATOM   2993  H   MET A 204       0.695  20.791  -0.529  1.00  0.84           H  
ATOM   2994  HA  MET A 204       0.162  17.962  -0.703  1.00  0.84           H  
ATOM   2995 1HB  MET A 204      -1.463  20.306   0.373  1.00  0.84           H  
ATOM   2996 2HB  MET A 204      -1.979  18.640   0.515  1.00  0.84           H  
ATOM   2997 1HG  MET A 204       0.543  19.779   1.731  1.00  0.84           H  
ATOM   2998 2HG  MET A 204      -0.942  19.471   2.585  1.00  0.84           H  
ATOM   2999 1HE  MET A 204      -1.209  15.680   2.413  1.00  0.84           H  
ATOM   3000 2HE  MET A 204      -1.867  17.148   3.128  1.00  0.84           H  
ATOM   3001 3HE  MET A 204      -1.973  16.869   1.373  1.00  0.84           H  
ATOM   3002  N   ALA A 205      -1.674  19.971  -2.591  1.00  0.85           N  
ATOM   3003  CA  ALA A 205      -2.616  19.975  -3.715  1.00  0.85           C  
ATOM   3004  C   ALA A 205      -2.066  19.188  -4.903  1.00  0.85           C  
ATOM   3005  O   ALA A 205      -2.790  18.478  -5.609  1.00  0.85           O  
ATOM   3006  CB  ALA A 205      -2.904  21.408  -4.132  1.00  0.85           C  
ATOM   3007  H   ALA A 205      -1.383  20.861  -2.183  1.00  0.85           H  
ATOM   3008  HA  ALA A 205      -3.539  19.498  -3.388  1.00  0.85           H  
ATOM   3009 1HB  ALA A 205      -3.621  21.416  -4.953  1.00  0.85           H  
ATOM   3010 2HB  ALA A 205      -3.313  21.959  -3.282  1.00  0.85           H  
ATOM   3011 3HB  ALA A 205      -1.977  21.878  -4.456  1.00  0.85           H  
ATOM   3012  N   ASN A 206      -0.760  19.277  -5.091  1.00  0.87           N  
ATOM   3013  CA  ASN A 206      -0.074  18.595  -6.170  1.00  0.87           C  
ATOM   3014  C   ASN A 206      -0.099  17.066  -6.027  1.00  0.87           C  
ATOM   3015  O   ASN A 206       0.122  16.348  -7.002  1.00  0.87           O  
ATOM   3016  CB  ASN A 206       1.347  19.091  -6.250  1.00  0.87           C  
ATOM   3017  CG  ASN A 206       1.434  20.512  -6.778  1.00  0.87           C  
ATOM   3018  OD1 ASN A 206       0.524  21.007  -7.458  1.00  0.87           O  
ATOM   3019  ND2 ASN A 206       2.520  21.176  -6.471  1.00  0.87           N  
ATOM   3020  H   ASN A 206      -0.217  19.893  -4.480  1.00  0.87           H  
ATOM   3021  HA  ASN A 206      -0.579  18.844  -7.103  1.00  0.87           H  
ATOM   3022 1HB  ASN A 206       1.792  19.062  -5.252  1.00  0.87           H  
ATOM   3023 2HB  ASN A 206       1.930  18.432  -6.889  1.00  0.87           H  
ATOM   3024 1HD2 ASN A 206       2.635  22.118  -6.784  1.00  0.87           H  
ATOM   3025 2HD2 ASN A 206       3.228  20.743  -5.918  1.00  0.87           H  
ATOM   3026  N   LEU A 207      -0.291  16.565  -4.810  1.00  0.88           N  
ATOM   3027  CA  LEU A 207      -0.270  15.132  -4.552  1.00  0.88           C  
ATOM   3028  C   LEU A 207      -1.658  14.546  -4.246  1.00  0.88           C  
ATOM   3029  O   LEU A 207      -1.920  13.374  -4.531  1.00  0.88           O  
ATOM   3030  CB  LEU A 207       0.679  14.862  -3.395  1.00  0.88           C  
ATOM   3031  CG  LEU A 207       2.107  15.303  -3.617  1.00  0.88           C  
ATOM   3032  CD1 LEU A 207       2.900  15.036  -2.371  1.00  0.88           C  
ATOM   3033  CD2 LEU A 207       2.673  14.568  -4.801  1.00  0.88           C  
ATOM   3034  H   LEU A 207      -0.496  17.189  -4.036  1.00  0.88           H  
ATOM   3035  HA  LEU A 207       0.117  14.632  -5.436  1.00  0.88           H  
ATOM   3036 1HB  LEU A 207       0.303  15.376  -2.513  1.00  0.88           H  
ATOM   3037 2HB  LEU A 207       0.705  13.800  -3.217  1.00  0.88           H  
ATOM   3038  HG  LEU A 207       2.133  16.377  -3.808  1.00  0.88           H  
ATOM   3039 1HD1 LEU A 207       3.928  15.360  -2.517  1.00  0.88           H  
ATOM   3040 2HD1 LEU A 207       2.459  15.590  -1.542  1.00  0.88           H  
ATOM   3041 3HD1 LEU A 207       2.883  13.971  -2.155  1.00  0.88           H  
ATOM   3042 1HD2 LEU A 207       3.703  14.886  -4.966  1.00  0.88           H  
ATOM   3043 2HD2 LEU A 207       2.649  13.507  -4.608  1.00  0.88           H  
ATOM   3044 3HD2 LEU A 207       2.078  14.791  -5.688  1.00  0.88           H  
ATOM   3045  N   MET A 208      -2.543  15.358  -3.665  1.00  0.87           N  
ATOM   3046  CA  MET A 208      -3.869  14.907  -3.225  1.00  0.87           C  
ATOM   3047  C   MET A 208      -4.685  14.348  -4.375  1.00  0.87           C  
ATOM   3048  O   MET A 208      -4.669  14.879  -5.490  1.00  0.87           O  
ATOM   3049  CB  MET A 208      -4.599  16.069  -2.558  1.00  0.87           C  
ATOM   3050  CG  MET A 208      -4.033  16.478  -1.170  1.00  0.87           C  
ATOM   3051  SD  MET A 208      -4.750  18.012  -0.534  1.00  0.87           S  
ATOM   3052  CE  MET A 208      -6.350  17.493   0.046  1.00  0.87           C  
ATOM   3053  H   MET A 208      -2.267  16.316  -3.465  1.00  0.87           H  
ATOM   3054  HA  MET A 208      -3.763  14.115  -2.497  1.00  0.87           H  
ATOM   3055 1HB  MET A 208      -4.526  16.945  -3.201  1.00  0.87           H  
ATOM   3056 2HB  MET A 208      -5.656  15.826  -2.451  1.00  0.87           H  
ATOM   3057 1HG  MET A 208      -4.256  15.700  -0.459  1.00  0.87           H  
ATOM   3058 2HG  MET A 208      -2.976  16.560  -1.186  1.00  0.87           H  
ATOM   3059 1HE  MET A 208      -6.886  18.345   0.451  1.00  0.87           H  
ATOM   3060 2HE  MET A 208      -6.912  17.068  -0.782  1.00  0.87           H  
ATOM   3061 3HE  MET A 208      -6.228  16.734   0.823  1.00  0.87           H  
ATOM   3062  N   THR A 209      -5.424  13.276  -4.087  1.00  0.85           N  
ATOM   3063  CA  THR A 209      -6.263  12.642  -5.091  1.00  0.85           C  
ATOM   3064  C   THR A 209      -7.680  13.115  -4.922  1.00  0.85           C  
ATOM   3065  O   THR A 209      -8.224  13.053  -3.827  1.00  0.85           O  
ATOM   3066  CB  THR A 209      -6.200  11.116  -5.002  1.00  0.85           C  
ATOM   3067  OG1 THR A 209      -4.847  10.696  -5.187  1.00  0.85           O  
ATOM   3068  CG2 THR A 209      -7.071  10.471  -6.090  1.00  0.85           C  
ATOM   3069  H   THR A 209      -5.390  12.897  -3.152  1.00  0.85           H  
ATOM   3070  HA  THR A 209      -5.922  12.944  -6.065  1.00  0.85           H  
ATOM   3071  HB  THR A 209      -6.551  10.788  -4.021  1.00  0.85           H  
ATOM   3072  HG1 THR A 209      -4.450  11.187  -5.920  1.00  0.85           H  
ATOM   3073 1HG2 THR A 209      -7.005   9.388  -6.010  1.00  0.85           H  
ATOM   3074 2HG2 THR A 209      -8.096  10.770  -5.958  1.00  0.85           H  
ATOM   3075 3HG2 THR A 209      -6.726  10.780  -7.076  1.00  0.85           H  
ATOM   3076  N   CYS A 210      -8.267  13.588  -6.008  1.00  0.81           N  
ATOM   3077  CA  CYS A 210      -9.601  14.166  -5.993  1.00  0.81           C  
ATOM   3078  C   CYS A 210     -10.781  13.242  -5.674  1.00  0.81           C  
ATOM   3079  O   CYS A 210     -11.822  13.714  -5.195  1.00  0.81           O  
ATOM   3080  CB  CYS A 210      -9.858  14.797  -7.348  1.00  0.81           C  
ATOM   3081  SG  CYS A 210      -9.933  13.635  -8.703  1.00  0.81           S  
ATOM   3082  H   CYS A 210      -7.754  13.580  -6.877  1.00  0.81           H  
ATOM   3083  HA  CYS A 210      -9.581  14.955  -5.251  1.00  0.81           H  
ATOM   3084 1HB  CYS A 210     -10.793  15.335  -7.321  1.00  0.81           H  
ATOM   3085 2HB  CYS A 210      -9.083  15.516  -7.554  1.00  0.81           H  
ATOM   3086  HG  CYS A 210     -11.045  12.980  -8.269  1.00  0.81           H  
ATOM   3087  N   ASP A 211     -10.651  11.940  -5.932  1.00  0.78           N  
ATOM   3088  CA  ASP A 211     -11.801  11.064  -5.720  1.00  0.78           C  
ATOM   3089  C   ASP A 211     -11.775  10.220  -4.472  1.00  0.78           C  
ATOM   3090  O   ASP A 211     -10.861   9.426  -4.257  1.00  0.78           O  
ATOM   3091  CB  ASP A 211     -12.031  10.118  -6.878  1.00  0.78           C  
ATOM   3092  CG  ASP A 211     -12.449  10.804  -8.097  1.00  0.78           C  
ATOM   3093  OD1 ASP A 211     -12.479  11.998  -8.091  1.00  0.78           O  
ATOM   3094  OD2 ASP A 211     -12.871  10.146  -9.024  1.00  0.78           O  
ATOM   3095  H   ASP A 211      -9.778  11.574  -6.281  1.00  0.78           H  
ATOM   3096  HA  ASP A 211     -12.687  11.695  -5.648  1.00  0.78           H  
ATOM   3097 1HB  ASP A 211     -11.115   9.554  -7.079  1.00  0.78           H  
ATOM   3098 2HB  ASP A 211     -12.806   9.402  -6.595  1.00  0.78           H  
ATOM   3099  N   VAL A 212     -12.821  10.372  -3.673  1.00  0.75           N  
ATOM   3100  CA  VAL A 212     -12.980   9.587  -2.476  1.00  0.75           C  
ATOM   3101  C   VAL A 212     -14.254   8.764  -2.549  1.00  0.75           C  
ATOM   3102  O   VAL A 212     -15.344   9.328  -2.555  1.00  0.75           O  
ATOM   3103  CB  VAL A 212     -13.017  10.473  -1.259  1.00  0.75           C  
ATOM   3104  CG1 VAL A 212     -13.229   9.644  -0.016  1.00  0.75           C  
ATOM   3105  CG2 VAL A 212     -11.749  11.158  -1.206  1.00  0.75           C  
ATOM   3106  H   VAL A 212     -13.537  11.064  -3.908  1.00  0.75           H  
ATOM   3107  HA  VAL A 212     -12.091   8.983  -2.360  1.00  0.75           H  
ATOM   3108  HB  VAL A 212     -13.835  11.189  -1.341  1.00  0.75           H  
ATOM   3109 1HG1 VAL A 212     -13.248  10.281   0.852  1.00  0.75           H  
ATOM   3110 2HG1 VAL A 212     -14.180   9.121  -0.103  1.00  0.75           H  
ATOM   3111 3HG1 VAL A 212     -12.424   8.918   0.082  1.00  0.75           H  
ATOM   3112 1HG2 VAL A 212     -11.709  11.796  -0.370  1.00  0.75           H  
ATOM   3113 2HG2 VAL A 212     -10.993  10.432  -1.147  1.00  0.75           H  
ATOM   3114 3HG2 VAL A 212     -11.611  11.730  -2.101  1.00  0.75           H  
ATOM   3115  N   PRO A 213     -14.172   7.441  -2.578  1.00  0.72           N  
ATOM   3116  CA  PRO A 213     -15.295   6.549  -2.683  1.00  0.72           C  
ATOM   3117  C   PRO A 213     -16.274   6.910  -1.608  1.00  0.72           C  
ATOM   3118  O   PRO A 213     -15.871   7.198  -0.482  1.00  0.72           O  
ATOM   3119  CB  PRO A 213     -14.640   5.204  -2.402  1.00  0.72           C  
ATOM   3120  CG  PRO A 213     -13.254   5.388  -2.881  1.00  0.72           C  
ATOM   3121  CD  PRO A 213     -12.894   6.788  -2.547  1.00  0.72           C  
ATOM   3122  HA  PRO A 213     -15.744   6.591  -3.683  1.00  0.72           H  
ATOM   3123 1HB  PRO A 213     -14.675   4.976  -1.348  1.00  0.72           H  
ATOM   3124 2HB  PRO A 213     -15.176   4.391  -2.933  1.00  0.72           H  
ATOM   3125 1HG  PRO A 213     -12.600   4.666  -2.412  1.00  0.72           H  
ATOM   3126 2HG  PRO A 213     -13.208   5.207  -3.934  1.00  0.72           H  
ATOM   3127 1HD  PRO A 213     -12.436   6.886  -1.564  1.00  0.72           H  
ATOM   3128 2HD  PRO A 213     -12.252   7.150  -3.362  1.00  0.72           H  
ATOM   3129  N   ALA A 214     -17.556   6.915  -1.937  1.00  0.70           N  
ATOM   3130  CA  ALA A 214     -18.547   7.246  -0.928  1.00  0.70           C  
ATOM   3131  C   ALA A 214     -18.912   5.997  -0.135  1.00  0.70           C  
ATOM   3132  O   ALA A 214     -19.479   6.078   0.955  1.00  0.70           O  
ATOM   3133  CB  ALA A 214     -19.774   7.864  -1.569  1.00  0.70           C  
ATOM   3134  H   ALA A 214     -17.847   6.687  -2.892  1.00  0.70           H  
ATOM   3135  HA  ALA A 214     -18.111   7.973  -0.243  1.00  0.70           H  
ATOM   3136 1HB  ALA A 214     -20.497   8.123  -0.795  1.00  0.70           H  
ATOM   3137 2HB  ALA A 214     -19.489   8.764  -2.116  1.00  0.70           H  
ATOM   3138 3HB  ALA A 214     -20.219   7.148  -2.261  1.00  0.70           H  
ATOM   3139  N   ALA A 215     -18.566   4.829  -0.674  1.00  0.70           N  
ATOM   3140  CA  ALA A 215     -18.927   3.562  -0.050  1.00  0.70           C  
ATOM   3141  C   ALA A 215     -18.455   3.422   1.413  1.00  0.70           C  
ATOM   3142  O   ALA A 215     -19.250   2.945   2.221  1.00  0.70           O  
ATOM   3143  CB  ALA A 215     -18.424   2.392  -0.889  1.00  0.70           C  
ATOM   3144  H   ALA A 215     -18.070   4.824  -1.556  1.00  0.70           H  
ATOM   3145  HA  ALA A 215     -20.015   3.507  -0.044  1.00  0.70           H  
ATOM   3146 1HB  ALA A 215     -18.765   1.459  -0.444  1.00  0.70           H  
ATOM   3147 2HB  ALA A 215     -18.827   2.477  -1.899  1.00  0.70           H  
ATOM   3148 3HB  ALA A 215     -17.366   2.363  -0.956  1.00  0.70           H  
ATOM   3149  N   PRO A 216     -17.207   3.799   1.814  1.00  0.70           N  
ATOM   3150  CA  PRO A 216     -16.701   3.735   3.172  1.00  0.70           C  
ATOM   3151  C   PRO A 216     -17.508   4.562   4.141  1.00  0.70           C  
ATOM   3152  O   PRO A 216     -17.471   4.312   5.340  1.00  0.70           O  
ATOM   3153  CB  PRO A 216     -15.299   4.326   3.047  1.00  0.70           C  
ATOM   3154  CG  PRO A 216     -14.958   4.129   1.635  1.00  0.70           C  
ATOM   3155  CD  PRO A 216     -16.224   4.327   0.904  1.00  0.70           C  
ATOM   3156  HA  PRO A 216     -16.675   2.691   3.480  1.00  0.70           H  
ATOM   3157 1HB  PRO A 216     -15.312   5.389   3.344  1.00  0.70           H  
ATOM   3158 2HB  PRO A 216     -14.606   3.810   3.726  1.00  0.70           H  
ATOM   3159 1HG  PRO A 216     -14.195   4.859   1.331  1.00  0.70           H  
ATOM   3160 2HG  PRO A 216     -14.555   3.125   1.477  1.00  0.70           H  
ATOM   3161 1HD  PRO A 216     -16.374   5.374   0.815  1.00  0.70           H  
ATOM   3162 2HD  PRO A 216     -16.164   3.817  -0.034  1.00  0.70           H  
ATOM   3163  N   PHE A 217     -18.225   5.565   3.626  1.00  0.70           N  
ATOM   3164  CA  PHE A 217     -19.025   6.429   4.461  1.00  0.70           C  
ATOM   3165  C   PHE A 217     -20.425   5.870   4.524  1.00  0.70           C  
ATOM   3166  O   PHE A 217     -21.053   5.826   5.582  1.00  0.70           O  
ATOM   3167  CB  PHE A 217     -19.070   7.842   3.881  1.00  0.70           C  
ATOM   3168  CG  PHE A 217     -17.805   8.586   3.903  1.00  0.70           C  
ATOM   3169  CD1 PHE A 217     -16.932   8.516   2.833  1.00  0.70           C  
ATOM   3170  CD2 PHE A 217     -17.490   9.405   4.983  1.00  0.70           C  
ATOM   3171  CE1 PHE A 217     -15.769   9.239   2.835  1.00  0.70           C  
ATOM   3172  CE2 PHE A 217     -16.322  10.136   4.988  1.00  0.70           C  
ATOM   3173  CZ  PHE A 217     -15.459  10.055   3.906  1.00  0.70           C  
ATOM   3174  H   PHE A 217     -18.265   5.730   2.624  1.00  0.70           H  
ATOM   3175  HA  PHE A 217     -18.600   6.453   5.463  1.00  0.70           H  
ATOM   3176 1HB  PHE A 217     -19.422   7.802   2.850  1.00  0.70           H  
ATOM   3177 2HB  PHE A 217     -19.780   8.417   4.445  1.00  0.70           H  
ATOM   3178  HD1 PHE A 217     -17.176   7.878   1.980  1.00  0.70           H  
ATOM   3179  HD2 PHE A 217     -18.181   9.472   5.825  1.00  0.70           H  
ATOM   3180  HE1 PHE A 217     -15.103   9.170   1.992  1.00  0.70           H  
ATOM   3181  HE2 PHE A 217     -16.082  10.780   5.836  1.00  0.70           H  
ATOM   3182  HZ  PHE A 217     -14.541  10.634   3.898  1.00  0.70           H  
ATOM   3183  N   ALA A 218     -20.925   5.438   3.367  1.00  0.71           N  
ATOM   3184  CA  ALA A 218     -22.261   4.877   3.257  1.00  0.71           C  
ATOM   3185  C   ALA A 218     -22.405   3.605   4.086  1.00  0.71           C  
ATOM   3186  O   ALA A 218     -23.476   3.320   4.621  1.00  0.71           O  
ATOM   3187  CB  ALA A 218     -22.575   4.597   1.805  1.00  0.71           C  
ATOM   3188  H   ALA A 218     -20.360   5.511   2.524  1.00  0.71           H  
ATOM   3189  HA  ALA A 218     -22.964   5.603   3.649  1.00  0.71           H  
ATOM   3190 1HB  ALA A 218     -23.586   4.204   1.721  1.00  0.71           H  
ATOM   3191 2HB  ALA A 218     -22.489   5.519   1.232  1.00  0.71           H  
ATOM   3192 3HB  ALA A 218     -21.869   3.867   1.426  1.00  0.71           H  
ATOM   3193  N   THR A 219     -21.327   2.832   4.167  1.00  0.73           N  
ATOM   3194  CA  THR A 219     -21.292   1.581   4.900  1.00  0.73           C  
ATOM   3195  C   THR A 219     -21.315   1.764   6.421  1.00  0.73           C  
ATOM   3196  O   THR A 219     -20.506   2.495   6.990  1.00  0.73           O  
ATOM   3197  CB  THR A 219     -20.016   0.809   4.498  1.00  0.73           C  
ATOM   3198  OG1 THR A 219     -20.040   0.557   3.088  1.00  0.73           O  
ATOM   3199  CG2 THR A 219     -19.879  -0.488   5.241  1.00  0.73           C  
ATOM   3200  H   THR A 219     -20.488   3.108   3.659  1.00  0.73           H  
ATOM   3201  HA  THR A 219     -22.166   0.995   4.615  1.00  0.73           H  
ATOM   3202  HB  THR A 219     -19.145   1.433   4.720  1.00  0.73           H  
ATOM   3203  HG1 THR A 219     -19.904   1.409   2.623  1.00  0.73           H  
ATOM   3204 1HG2 THR A 219     -18.963  -0.989   4.929  1.00  0.73           H  
ATOM   3205 2HG2 THR A 219     -19.830  -0.285   6.297  1.00  0.73           H  
ATOM   3206 3HG2 THR A 219     -20.735  -1.125   5.030  1.00  0.73           H  
ATOM   3207  N   ALA A 220     -22.238   1.068   7.085  1.00  0.76           N  
ATOM   3208  CA  ALA A 220     -22.315   1.086   8.545  1.00  0.76           C  
ATOM   3209  C   ALA A 220     -21.069   0.448   9.113  1.00  0.76           C  
ATOM   3210  O   ALA A 220     -20.605  -0.546   8.558  1.00  0.76           O  
ATOM   3211  CB  ALA A 220     -23.536   0.338   9.021  1.00  0.76           C  
ATOM   3212  H   ALA A 220     -22.891   0.505   6.560  1.00  0.76           H  
ATOM   3213  HA  ALA A 220     -22.360   2.111   8.887  1.00  0.76           H  
ATOM   3214 1HB  ALA A 220     -23.555   0.361  10.084  1.00  0.76           H  
ATOM   3215 2HB  ALA A 220     -24.434   0.813   8.625  1.00  0.76           H  
ATOM   3216 3HB  ALA A 220     -23.487  -0.694   8.684  1.00  0.76           H  
ATOM   3217  N   ILE A 221     -20.558   0.929  10.243  1.00  0.80           N  
ATOM   3218  CA  ILE A 221     -19.374   0.243  10.756  1.00  0.80           C  
ATOM   3219  C   ILE A 221     -19.806  -0.730  11.885  1.00  0.80           C  
ATOM   3220  O   ILE A 221     -20.340  -0.295  12.910  1.00  0.80           O  
ATOM   3221  CB  ILE A 221     -18.346   1.258  11.282  1.00  0.80           C  
ATOM   3222  CG1 ILE A 221     -17.967   2.235  10.152  1.00  0.80           C  
ATOM   3223  CG2 ILE A 221     -17.053   0.519  11.689  1.00  0.80           C  
ATOM   3224  CD1 ILE A 221     -18.979   3.355   9.905  1.00  0.80           C  
ATOM   3225  H   ILE A 221     -20.946   1.774  10.675  1.00  0.80           H  
ATOM   3226  HA  ILE A 221     -18.905  -0.277   9.933  1.00  0.80           H  
ATOM   3227  HB  ILE A 221     -18.762   1.811  12.130  1.00  0.80           H  
ATOM   3228 1HG1 ILE A 221     -17.004   2.681  10.383  1.00  0.80           H  
ATOM   3229 2HG1 ILE A 221     -17.883   1.677   9.232  1.00  0.80           H  
ATOM   3230 1HG2 ILE A 221     -16.316   1.236  12.052  1.00  0.80           H  
ATOM   3231 2HG2 ILE A 221     -17.261  -0.201  12.450  1.00  0.80           H  
ATOM   3232 3HG2 ILE A 221     -16.649   0.000  10.820  1.00  0.80           H  
ATOM   3233 1HD1 ILE A 221     -18.637   3.984   9.089  1.00  0.80           H  
ATOM   3234 2HD1 ILE A 221     -19.936   2.941   9.640  1.00  0.80           H  
ATOM   3235 3HD1 ILE A 221     -19.100   3.954  10.791  1.00  0.80           H  
ATOM   3236  N   PRO A 222     -19.547  -2.050  11.759  1.00  0.85           N  
ATOM   3237  CA  PRO A 222     -19.983  -3.108  12.670  1.00  0.85           C  
ATOM   3238  C   PRO A 222     -19.155  -3.243  13.934  1.00  0.85           C  
ATOM   3239  O   PRO A 222     -18.542  -4.294  14.172  1.00  0.85           O  
ATOM   3240  CB  PRO A 222     -19.813  -4.356  11.807  1.00  0.85           C  
ATOM   3241  CG  PRO A 222     -18.629  -4.037  10.923  1.00  0.85           C  
ATOM   3242  CD  PRO A 222     -18.767  -2.557  10.605  1.00  0.85           C  
ATOM   3243  HA  PRO A 222     -21.042  -2.949  12.922  1.00  0.85           H  
ATOM   3244 1HB  PRO A 222     -19.643  -5.233  12.448  1.00  0.85           H  
ATOM   3245 2HB  PRO A 222     -20.734  -4.547  11.238  1.00  0.85           H  
ATOM   3246 1HG  PRO A 222     -17.690  -4.271  11.448  1.00  0.85           H  
ATOM   3247 2HG  PRO A 222     -18.652  -4.664  10.019  1.00  0.85           H  
ATOM   3248 1HD  PRO A 222     -17.770  -2.108  10.563  1.00  0.85           H  
ATOM   3249 2HD  PRO A 222     -19.331  -2.439   9.664  1.00  0.85           H  
ATOM   3250  N   THR A 223     -19.127  -2.198  14.740  1.00  0.91           N  
ATOM   3251  CA  THR A 223     -18.305  -2.290  15.933  1.00  0.91           C  
ATOM   3252  C   THR A 223     -19.064  -2.896  17.104  1.00  0.91           C  
ATOM   3253  O   THR A 223     -20.300  -2.887  17.152  1.00  0.91           O  
ATOM   3254  CB  THR A 223     -17.779  -0.912  16.383  1.00  0.91           C  
ATOM   3255  OG1 THR A 223     -18.853  -0.096  16.822  1.00  0.91           O  
ATOM   3256  CG2 THR A 223     -17.173  -0.218  15.259  1.00  0.91           C  
ATOM   3257  H   THR A 223     -19.651  -1.361  14.490  1.00  0.91           H  
ATOM   3258  HA  THR A 223     -17.462  -2.932  15.711  1.00  0.91           H  
ATOM   3259  HB  THR A 223     -17.056  -1.046  17.182  1.00  0.91           H  
ATOM   3260  HG1 THR A 223     -18.506   0.763  17.087  1.00  0.91           H  
ATOM   3261 1HG2 THR A 223     -16.824   0.751  15.593  1.00  0.91           H  
ATOM   3262 2HG2 THR A 223     -16.346  -0.793  14.866  1.00  0.91           H  
ATOM   3263 3HG2 THR A 223     -17.935  -0.089  14.506  1.00  0.91           H  
ATOM   3264  N   THR A 224     -18.315  -3.319  18.105  1.00  0.98           N  
ATOM   3265  CA  THR A 224     -18.897  -3.752  19.366  1.00  0.98           C  
ATOM   3266  C   THR A 224     -18.025  -3.401  20.532  1.00  0.98           C  
ATOM   3267  O   THR A 224     -16.804  -3.482  20.463  1.00  0.98           O  
ATOM   3268  CB  THR A 224     -19.154  -5.257  19.412  1.00  0.98           C  
ATOM   3269  OG1 THR A 224     -19.727  -5.610  20.705  1.00  0.98           O  
ATOM   3270  CG2 THR A 224     -17.886  -5.976  19.209  1.00  0.98           C  
ATOM   3271  H   THR A 224     -17.300  -3.367  17.954  1.00  0.98           H  
ATOM   3272  HA  THR A 224     -19.851  -3.240  19.496  1.00  0.98           H  
ATOM   3273  HB  THR A 224     -19.857  -5.524  18.623  1.00  0.98           H  
ATOM   3274  HG1 THR A 224     -20.214  -6.440  20.616  1.00  0.98           H  
ATOM   3275 1HG2 THR A 224     -18.056  -7.051  19.230  1.00  0.98           H  
ATOM   3276 2HG2 THR A 224     -17.475  -5.685  18.253  1.00  0.98           H  
ATOM   3277 3HG2 THR A 224     -17.210  -5.704  19.980  1.00  0.98           H  
ATOM   3278  N   ALA A 225     -18.662  -3.138  21.660  1.00  1.03           N  
ATOM   3279  CA  ALA A 225     -17.958  -2.857  22.901  1.00  1.03           C  
ATOM   3280  C   ALA A 225     -17.054  -4.021  23.283  1.00  1.03           C  
ATOM   3281  O   ALA A 225     -15.993  -3.827  23.884  1.00  1.03           O  
ATOM   3282  CB  ALA A 225     -18.948  -2.588  24.008  1.00  1.03           C  
ATOM   3283  H   ALA A 225     -19.673  -3.117  21.651  1.00  1.03           H  
ATOM   3284  HA  ALA A 225     -17.344  -1.974  22.753  1.00  1.03           H  
ATOM   3285 1HB  ALA A 225     -18.414  -2.354  24.930  1.00  1.03           H  
ATOM   3286 2HB  ALA A 225     -19.578  -1.740  23.735  1.00  1.03           H  
ATOM   3287 3HB  ALA A 225     -19.570  -3.467  24.163  1.00  1.03           H  
ATOM   3288  N   ALA A 226     -17.467  -5.239  22.896  1.00  1.08           N  
ATOM   3289  CA  ALA A 226     -16.739  -6.471  23.199  1.00  1.08           C  
ATOM   3290  C   ALA A 226     -15.326  -6.479  22.613  1.00  1.08           C  
ATOM   3291  O   ALA A 226     -14.466  -7.232  23.071  1.00  1.08           O  
ATOM   3292  CB  ALA A 226     -17.498  -7.671  22.671  1.00  1.08           C  
ATOM   3293  H   ALA A 226     -18.327  -5.314  22.342  1.00  1.08           H  
ATOM   3294  HA  ALA A 226     -16.656  -6.551  24.283  1.00  1.08           H  
ATOM   3295 1HB  ALA A 226     -16.962  -8.581  22.934  1.00  1.08           H  
ATOM   3296 2HB  ALA A 226     -18.494  -7.693  23.109  1.00  1.08           H  
ATOM   3297 3HB  ALA A 226     -17.580  -7.603  21.596  1.00  1.08           H  
ATOM   3298  N   ARG A 227     -15.109  -5.699  21.558  1.00  1.09           N  
ATOM   3299  CA  ARG A 227     -13.828  -5.622  20.884  1.00  1.09           C  
ATOM   3300  C   ARG A 227     -13.232  -4.230  21.068  1.00  1.09           C  
ATOM   3301  O   ARG A 227     -12.054  -4.073  21.386  1.00  1.09           O  
ATOM   3302  CB  ARG A 227     -14.012  -5.889  19.391  1.00  1.09           C  
ATOM   3303  CG  ARG A 227     -14.367  -7.336  18.995  1.00  1.09           C  
ATOM   3304  CD  ARG A 227     -14.275  -7.520  17.503  1.00  1.09           C  
ATOM   3305  NE  ARG A 227     -15.383  -6.878  16.721  1.00  1.09           N  
ATOM   3306  CZ  ARG A 227     -16.525  -7.518  16.339  1.00  1.09           C  
ATOM   3307  NH1 ARG A 227     -16.677  -8.790  16.649  1.00  1.09           N  
ATOM   3308  NH2 ARG A 227     -17.502  -6.899  15.649  1.00  1.09           N  
ATOM   3309  H   ARG A 227     -15.852  -5.089  21.230  1.00  1.09           H  
ATOM   3310  HA  ARG A 227     -13.151  -6.360  21.311  1.00  1.09           H  
ATOM   3311 1HB  ARG A 227     -14.807  -5.246  19.016  1.00  1.09           H  
ATOM   3312 2HB  ARG A 227     -13.101  -5.613  18.857  1.00  1.09           H  
ATOM   3313 1HG  ARG A 227     -13.667  -8.022  19.470  1.00  1.09           H  
ATOM   3314 2HG  ARG A 227     -15.379  -7.569  19.317  1.00  1.09           H  
ATOM   3315 1HD  ARG A 227     -13.354  -7.065  17.199  1.00  1.09           H  
ATOM   3316 2HD  ARG A 227     -14.252  -8.579  17.259  1.00  1.09           H  
ATOM   3317  HE  ARG A 227     -15.306  -5.876  16.507  1.00  1.09           H  
ATOM   3318 1HH1 ARG A 227     -15.951  -9.272  17.161  1.00  1.09           H  
ATOM   3319 2HH1 ARG A 227     -17.514  -9.283  16.372  1.00  1.09           H  
ATOM   3320 1HH2 ARG A 227     -17.453  -5.904  15.350  1.00  1.09           H  
ATOM   3321 2HH2 ARG A 227     -18.324  -7.418  15.389  1.00  1.09           H  
ATOM   3322  N   TRP A 228     -14.071  -3.213  20.939  1.00  1.08           N  
ATOM   3323  CA  TRP A 228     -13.670  -1.821  21.034  1.00  1.08           C  
ATOM   3324  C   TRP A 228     -13.012  -1.523  22.372  1.00  1.08           C  
ATOM   3325  O   TRP A 228     -11.966  -0.875  22.432  1.00  1.08           O  
ATOM   3326  CB  TRP A 228     -14.866  -0.895  20.753  1.00  1.08           C  
ATOM   3327  CG  TRP A 228     -14.576   0.607  20.796  1.00  1.08           C  
ATOM   3328  CD1 TRP A 228     -13.765   1.270  21.660  1.00  1.08           C  
ATOM   3329  CD2 TRP A 228     -15.105   1.625  19.892  1.00  1.08           C  
ATOM   3330  NE1 TRP A 228     -13.761   2.619  21.370  1.00  1.08           N  
ATOM   3331  CE2 TRP A 228     -14.564   2.848  20.290  1.00  1.08           C  
ATOM   3332  CE3 TRP A 228     -15.972   1.589  18.795  1.00  1.08           C  
ATOM   3333  CZ2 TRP A 228     -14.859   4.037  19.623  1.00  1.08           C  
ATOM   3334  CZ3 TRP A 228     -16.274   2.783  18.129  1.00  1.08           C  
ATOM   3335  CH2 TRP A 228     -15.731   3.971  18.532  1.00  1.08           C  
ATOM   3336  H   TRP A 228     -15.042  -3.396  20.725  1.00  1.08           H  
ATOM   3337  HA  TRP A 228     -12.938  -1.646  20.250  1.00  1.08           H  
ATOM   3338 1HB  TRP A 228     -15.273  -1.135  19.767  1.00  1.08           H  
ATOM   3339 2HB  TRP A 228     -15.644  -1.105  21.470  1.00  1.08           H  
ATOM   3340  HD1 TRP A 228     -13.202   0.807  22.470  1.00  1.08           H  
ATOM   3341  HE1 TRP A 228     -13.242   3.320  21.878  1.00  1.08           H  
ATOM   3342  HE3 TRP A 228     -16.398   0.651  18.475  1.00  1.08           H  
ATOM   3343  HZ2 TRP A 228     -14.433   4.992  19.925  1.00  1.08           H  
ATOM   3344  HZ3 TRP A 228     -16.954   2.748  17.272  1.00  1.08           H  
ATOM   3345  HH2 TRP A 228     -15.990   4.882  17.986  1.00  1.08           H  
ATOM   3346  N   GLY A 229     -13.598  -2.030  23.463  1.00  1.04           N  
ATOM   3347  CA  GLY A 229     -13.088  -1.747  24.795  1.00  1.04           C  
ATOM   3348  C   GLY A 229     -11.775  -2.465  25.102  1.00  1.04           C  
ATOM   3349  O   GLY A 229     -11.201  -2.268  26.169  1.00  1.04           O  
ATOM   3350  H   GLY A 229     -14.439  -2.605  23.393  1.00  1.04           H  
ATOM   3351 1HA  GLY A 229     -12.950  -0.671  24.906  1.00  1.04           H  
ATOM   3352 2HA  GLY A 229     -13.839  -2.043  25.526  1.00  1.04           H  
ATOM   3353  N   ALA A 230     -11.300  -3.324  24.192  1.00  0.97           N  
ATOM   3354  CA  ALA A 230     -10.045  -4.020  24.399  1.00  0.97           C  
ATOM   3355  C   ALA A 230      -8.849  -3.139  24.034  1.00  0.97           C  
ATOM   3356  O   ALA A 230      -7.711  -3.481  24.364  1.00  0.97           O  
ATOM   3357  CB  ALA A 230     -10.014  -5.289  23.569  1.00  0.97           C  
ATOM   3358  H   ALA A 230     -11.784  -3.480  23.312  1.00  0.97           H  
ATOM   3359  HA  ALA A 230      -9.971  -4.278  25.454  1.00  0.97           H  
ATOM   3360 1HB  ALA A 230      -9.080  -5.818  23.750  1.00  0.97           H  
ATOM   3361 2HB  ALA A 230     -10.856  -5.926  23.842  1.00  0.97           H  
ATOM   3362 3HB  ALA A 230     -10.082  -5.032  22.516  1.00  0.97           H  
ATOM   3363  N   ILE A 231      -9.096  -2.019  23.340  1.00  0.89           N  
ATOM   3364  CA  ILE A 231      -8.014  -1.134  22.898  1.00  0.89           C  
ATOM   3365  C   ILE A 231      -8.170   0.270  23.466  1.00  0.89           C  
ATOM   3366  O   ILE A 231      -9.154   0.956  23.194  1.00  0.89           O  
ATOM   3367  CB  ILE A 231      -7.992  -1.021  21.368  1.00  0.89           C  
ATOM   3368  CG1 ILE A 231      -7.788  -2.351  20.711  1.00  0.89           C  
ATOM   3369  CG2 ILE A 231      -6.912  -0.101  20.937  1.00  0.89           C  
ATOM   3370  CD1 ILE A 231      -8.029  -2.243  19.255  1.00  0.89           C  
ATOM   3371  H   ILE A 231     -10.061  -1.767  23.111  1.00  0.89           H  
ATOM   3372  HA  ILE A 231      -7.062  -1.538  23.239  1.00  0.89           H  
ATOM   3373  HB  ILE A 231      -8.946  -0.642  21.027  1.00  0.89           H  
ATOM   3374 1HG1 ILE A 231      -6.764  -2.697  20.882  1.00  0.89           H  
ATOM   3375 2HG1 ILE A 231      -8.478  -3.085  21.121  1.00  0.89           H  
ATOM   3376 1HG2 ILE A 231      -6.930  -0.042  19.874  1.00  0.89           H  
ATOM   3377 2HG2 ILE A 231      -7.066   0.879  21.361  1.00  0.89           H  
ATOM   3378 3HG2 ILE A 231      -5.957  -0.496  21.264  1.00  0.89           H  
ATOM   3379 1HD1 ILE A 231      -7.894  -3.173  18.783  1.00  0.89           H  
ATOM   3380 2HD1 ILE A 231      -9.046  -1.914  19.111  1.00  0.89           H  
ATOM   3381 3HD1 ILE A 231      -7.345  -1.523  18.828  1.00  0.89           H  
ATOM   3382  N   ASP A 232      -7.164   0.726  24.205  1.00  0.80           N  
ATOM   3383  CA  ASP A 232      -7.179   2.058  24.812  1.00  0.80           C  
ATOM   3384  C   ASP A 232      -7.306   3.110  23.704  1.00  0.80           C  
ATOM   3385  O   ASP A 232      -6.656   2.966  22.663  1.00  0.80           O  
ATOM   3386  CB  ASP A 232      -5.894   2.255  25.627  1.00  0.80           C  
ATOM   3387  CG  ASP A 232      -5.895   3.473  26.564  1.00  0.80           C  
ATOM   3388  OD1 ASP A 232      -5.444   4.522  26.158  1.00  0.80           O  
ATOM   3389  OD2 ASP A 232      -6.305   3.329  27.688  1.00  0.80           O  
ATOM   3390  H   ASP A 232      -6.365   0.122  24.367  1.00  0.80           H  
ATOM   3391  HA  ASP A 232      -8.044   2.140  25.472  1.00  0.80           H  
ATOM   3392 1HB  ASP A 232      -5.724   1.366  26.234  1.00  0.80           H  
ATOM   3393 2HB  ASP A 232      -5.046   2.336  24.942  1.00  0.80           H  
ATOM   3394  N   ARG A 233      -8.160   4.126  23.894  1.00  0.73           N  
ATOM   3395  CA  ARG A 233      -8.336   5.127  22.838  1.00  0.73           C  
ATOM   3396  C   ARG A 233      -7.984   6.547  23.288  1.00  0.73           C  
ATOM   3397  O   ARG A 233      -8.122   6.909  24.466  1.00  0.73           O  
ATOM   3398  CB  ARG A 233      -9.776   5.162  22.334  1.00  0.73           C  
ATOM   3399  CG  ARG A 233     -10.377   3.827  21.939  1.00  0.73           C  
ATOM   3400  CD  ARG A 233      -9.666   3.180  20.849  1.00  0.73           C  
ATOM   3401  NE  ARG A 233     -10.208   1.886  20.546  1.00  0.73           N  
ATOM   3402  CZ  ARG A 233     -10.996   1.603  19.484  1.00  0.73           C  
ATOM   3403  NH1 ARG A 233     -11.301   2.529  18.617  1.00  0.73           N  
ATOM   3404  NH2 ARG A 233     -11.457   0.396  19.300  1.00  0.73           N  
ATOM   3405  H   ARG A 233      -8.675   4.201  24.761  1.00  0.73           H  
ATOM   3406  HA  ARG A 233      -7.687   4.865  22.005  1.00  0.73           H  
ATOM   3407 1HB  ARG A 233     -10.417   5.591  23.102  1.00  0.73           H  
ATOM   3408 2HB  ARG A 233      -9.831   5.816  21.461  1.00  0.73           H  
ATOM   3409 1HG  ARG A 233     -10.388   3.155  22.797  1.00  0.73           H  
ATOM   3410 2HG  ARG A 233     -11.389   3.999  21.606  1.00  0.73           H  
ATOM   3411 1HD  ARG A 233      -9.759   3.796  19.970  1.00  0.73           H  
ATOM   3412 2HD  ARG A 233      -8.623   3.059  21.099  1.00  0.73           H  
ATOM   3413  HE  ARG A 233      -9.998   1.146  21.237  1.00  0.73           H  
ATOM   3414 1HH1 ARG A 233     -10.955   3.470  18.733  1.00  0.73           H  
ATOM   3415 2HH1 ARG A 233     -11.898   2.297  17.833  1.00  0.73           H  
ATOM   3416 1HH2 ARG A 233     -11.251  -0.334  19.974  1.00  0.73           H  
ATOM   3417 2HH2 ARG A 233     -12.045   0.200  18.501  1.00  0.73           H  
ATOM   3418  N   HIS A 234      -7.617   7.362  22.306  1.00  0.66           N  
ATOM   3419  CA  HIS A 234      -7.279   8.756  22.530  1.00  0.66           C  
ATOM   3420  C   HIS A 234      -7.739   9.591  21.342  1.00  0.66           C  
ATOM   3421  O   HIS A 234      -7.662   9.146  20.196  1.00  0.66           O  
ATOM   3422  CB  HIS A 234      -5.750   8.907  22.703  1.00  0.66           C  
ATOM   3423  CG  HIS A 234      -5.328  10.255  23.119  1.00  0.66           C  
ATOM   3424  ND1 HIS A 234      -5.250  11.284  22.249  1.00  0.66           N  
ATOM   3425  CD2 HIS A 234      -4.937  10.744  24.315  1.00  0.66           C  
ATOM   3426  CE1 HIS A 234      -4.857  12.360  22.878  1.00  0.66           C  
ATOM   3427  NE2 HIS A 234      -4.654  12.063  24.139  1.00  0.66           N  
ATOM   3428  H   HIS A 234      -7.500   6.965  21.372  1.00  0.66           H  
ATOM   3429  HA  HIS A 234      -7.778   9.127  23.422  1.00  0.66           H  
ATOM   3430 1HB  HIS A 234      -5.396   8.191  23.444  1.00  0.66           H  
ATOM   3431 2HB  HIS A 234      -5.264   8.677  21.766  1.00  0.66           H  
ATOM   3432  HD1 HIS A 234      -5.439  11.211  21.271  1.00  0.66           H  
ATOM   3433  HD2 HIS A 234      -4.822  10.297  25.296  1.00  0.66           H  
ATOM   3434  HE1 HIS A 234      -4.750  13.266  22.350  1.00  0.66           H  
ATOM   3435  N   TYR A 235      -8.244  10.781  21.626  1.00  0.62           N  
ATOM   3436  CA  TYR A 235      -8.696  11.670  20.579  1.00  0.62           C  
ATOM   3437  C   TYR A 235      -7.991  13.024  20.651  1.00  0.62           C  
ATOM   3438  O   TYR A 235      -7.882  13.616  21.726  1.00  0.62           O  
ATOM   3439  CB  TYR A 235     -10.202  11.882  20.674  1.00  0.62           C  
ATOM   3440  CG  TYR A 235     -10.687  12.645  19.526  1.00  0.62           C  
ATOM   3441  CD1 TYR A 235     -10.977  11.949  18.407  1.00  0.62           C  
ATOM   3442  CD2 TYR A 235     -10.807  13.995  19.542  1.00  0.62           C  
ATOM   3443  CE1 TYR A 235     -11.372  12.564  17.277  1.00  0.62           C  
ATOM   3444  CE2 TYR A 235     -11.225  14.626  18.411  1.00  0.62           C  
ATOM   3445  CZ  TYR A 235     -11.490  13.912  17.281  1.00  0.62           C  
ATOM   3446  OH  TYR A 235     -11.855  14.550  16.157  1.00  0.62           O  
ATOM   3447  H   TYR A 235      -8.314  11.068  22.597  1.00  0.62           H  
ATOM   3448  HA  TYR A 235      -8.463  11.227  19.613  1.00  0.62           H  
ATOM   3449 1HB  TYR A 235     -10.709  10.924  20.682  1.00  0.62           H  
ATOM   3450 2HB  TYR A 235     -10.454  12.415  21.583  1.00  0.62           H  
ATOM   3451  HD1 TYR A 235     -10.881  10.893  18.433  1.00  0.62           H  
ATOM   3452  HD2 TYR A 235     -10.567  14.564  20.439  1.00  0.62           H  
ATOM   3453  HE1 TYR A 235     -11.588  11.984  16.383  1.00  0.62           H  
ATOM   3454  HE2 TYR A 235     -11.332  15.691  18.399  1.00  0.62           H  
ATOM   3455  HH  TYR A 235     -11.708  15.515  16.287  1.00  0.62           H  
ATOM   3456  N   ILE A 236      -7.501  13.489  19.510  1.00  0.60           N  
ATOM   3457  CA  ILE A 236      -6.884  14.794  19.395  1.00  0.60           C  
ATOM   3458  C   ILE A 236      -7.834  15.703  18.620  1.00  0.60           C  
ATOM   3459  O   ILE A 236      -8.160  15.461  17.447  1.00  0.60           O  
ATOM   3460  CB  ILE A 236      -5.511  14.715  18.706  1.00  0.60           C  
ATOM   3461  CG1 ILE A 236      -4.565  13.800  19.521  1.00  0.60           C  
ATOM   3462  CG2 ILE A 236      -4.930  16.073  18.614  1.00  0.60           C  
ATOM   3463  CD1 ILE A 236      -3.259  13.417  18.865  1.00  0.60           C  
ATOM   3464  H   ILE A 236      -7.594  12.923  18.678  1.00  0.60           H  
ATOM   3465  HA  ILE A 236      -6.743  15.208  20.388  1.00  0.60           H  
ATOM   3466  HB  ILE A 236      -5.630  14.323  17.745  1.00  0.60           H  
ATOM   3467 1HG1 ILE A 236      -4.320  14.320  20.424  1.00  0.60           H  
ATOM   3468 2HG1 ILE A 236      -5.096  12.885  19.768  1.00  0.60           H  
ATOM   3469 1HG2 ILE A 236      -3.966  16.006  18.129  1.00  0.60           H  
ATOM   3470 2HG2 ILE A 236      -5.594  16.719  18.034  1.00  0.60           H  
ATOM   3471 3HG2 ILE A 236      -4.816  16.477  19.614  1.00  0.60           H  
ATOM   3472 1HD1 ILE A 236      -2.685  12.790  19.543  1.00  0.60           H  
ATOM   3473 2HD1 ILE A 236      -3.459  12.861  17.974  1.00  0.60           H  
ATOM   3474 3HD1 ILE A 236      -2.684  14.312  18.622  1.00  0.60           H  
ATOM   3475  N   LYS A 237      -8.303  16.731  19.303  1.00  0.59           N  
ATOM   3476  CA  LYS A 237      -9.285  17.629  18.742  1.00  0.59           C  
ATOM   3477  C   LYS A 237      -8.633  18.801  18.068  1.00  0.59           C  
ATOM   3478  O   LYS A 237      -7.737  19.435  18.625  1.00  0.59           O  
ATOM   3479  CB  LYS A 237     -10.254  18.109  19.823  1.00  0.59           C  
ATOM   3480  CG  LYS A 237     -11.416  18.968  19.326  1.00  0.59           C  
ATOM   3481  CD  LYS A 237     -12.230  19.520  20.487  1.00  0.59           C  
ATOM   3482  CE  LYS A 237     -13.012  18.452  21.245  1.00  0.59           C  
ATOM   3483  NZ  LYS A 237     -13.833  19.070  22.343  1.00  0.59           N  
ATOM   3484  H   LYS A 237      -7.979  16.874  20.256  1.00  0.59           H  
ATOM   3485  HA  LYS A 237      -9.830  17.104  17.977  1.00  0.59           H  
ATOM   3486 1HB  LYS A 237     -10.663  17.251  20.357  1.00  0.59           H  
ATOM   3487 2HB  LYS A 237      -9.705  18.701  20.536  1.00  0.59           H  
ATOM   3488 1HG  LYS A 237     -11.035  19.805  18.740  1.00  0.59           H  
ATOM   3489 2HG  LYS A 237     -12.063  18.372  18.692  1.00  0.59           H  
ATOM   3490 1HD  LYS A 237     -11.556  20.013  21.179  1.00  0.59           H  
ATOM   3491 2HD  LYS A 237     -12.930  20.260  20.109  1.00  0.59           H  
ATOM   3492 1HE  LYS A 237     -13.679  17.925  20.558  1.00  0.59           H  
ATOM   3493 2HE  LYS A 237     -12.316  17.735  21.685  1.00  0.59           H  
ATOM   3494 1HZ  LYS A 237     -14.358  18.339  22.852  1.00  0.59           H  
ATOM   3495 2HZ  LYS A 237     -13.218  19.558  22.994  1.00  0.59           H  
ATOM   3496 3HZ  LYS A 237     -14.485  19.725  21.948  1.00  0.59           H  
ATOM   3497  N   CYS A 238      -9.076  19.087  16.860  1.00  0.59           N  
ATOM   3498  CA  CYS A 238      -8.529  20.237  16.147  1.00  0.59           C  
ATOM   3499  C   CYS A 238      -9.537  21.378  16.202  1.00  0.59           C  
ATOM   3500  O   CYS A 238     -10.588  21.361  15.553  1.00  0.59           O  
ATOM   3501  CB  CYS A 238      -8.115  19.857  14.748  1.00  0.59           C  
ATOM   3502  SG  CYS A 238      -6.786  18.659  14.720  1.00  0.59           S  
ATOM   3503  H   CYS A 238      -9.825  18.504  16.466  1.00  0.59           H  
ATOM   3504  HA  CYS A 238      -7.623  20.572  16.656  1.00  0.59           H  
ATOM   3505 1HB  CYS A 238      -8.958  19.433  14.211  1.00  0.59           H  
ATOM   3506 2HB  CYS A 238      -7.787  20.738  14.211  1.00  0.59           H  
ATOM   3507  HG  CYS A 238      -6.484  18.868  13.429  1.00  0.59           H  
ATOM   3508  N   LEU A 239      -9.218  22.351  17.041  1.00  0.61           N  
ATOM   3509  CA  LEU A 239     -10.112  23.433  17.421  1.00  0.61           C  
ATOM   3510  C   LEU A 239     -10.482  24.386  16.283  1.00  0.61           C  
ATOM   3511  O   LEU A 239     -11.479  25.104  16.379  1.00  0.61           O  
ATOM   3512  CB  LEU A 239      -9.455  24.197  18.564  1.00  0.61           C  
ATOM   3513  CG  LEU A 239      -9.257  23.365  19.860  1.00  0.61           C  
ATOM   3514  CD1 LEU A 239      -8.468  24.190  20.868  1.00  0.61           C  
ATOM   3515  CD2 LEU A 239     -10.605  22.936  20.406  1.00  0.61           C  
ATOM   3516  H   LEU A 239      -8.299  22.316  17.487  1.00  0.61           H  
ATOM   3517  HA  LEU A 239     -11.031  22.985  17.794  1.00  0.61           H  
ATOM   3518 1HB  LEU A 239      -8.481  24.538  18.233  1.00  0.61           H  
ATOM   3519 2HB  LEU A 239     -10.062  25.069  18.805  1.00  0.61           H  
ATOM   3520  HG  LEU A 239      -8.670  22.470  19.629  1.00  0.61           H  
ATOM   3521 1HD1 LEU A 239      -8.306  23.614  21.772  1.00  0.61           H  
ATOM   3522 2HD1 LEU A 239      -7.505  24.459  20.434  1.00  0.61           H  
ATOM   3523 3HD1 LEU A 239      -9.022  25.093  21.110  1.00  0.61           H  
ATOM   3524 1HD2 LEU A 239     -10.458  22.343  21.307  1.00  0.61           H  
ATOM   3525 2HD2 LEU A 239     -11.201  23.815  20.646  1.00  0.61           H  
ATOM   3526 3HD2 LEU A 239     -11.123  22.339  19.658  1.00  0.61           H  
ATOM   3527  N   ALA A 240      -9.670  24.431  15.224  1.00  0.64           N  
ATOM   3528  CA  ALA A 240      -9.927  25.304  14.091  1.00  0.64           C  
ATOM   3529  C   ALA A 240     -10.275  24.479  12.854  1.00  0.64           C  
ATOM   3530  O   ALA A 240     -10.084  24.926  11.718  1.00  0.64           O  
ATOM   3531  CB  ALA A 240      -8.724  26.193  13.818  1.00  0.64           C  
ATOM   3532  H   ALA A 240      -8.848  23.831  15.167  1.00  0.64           H  
ATOM   3533  HA  ALA A 240     -10.784  25.932  14.328  1.00  0.64           H  
ATOM   3534 1HB  ALA A 240      -8.948  26.854  12.981  1.00  0.64           H  
ATOM   3535 2HB  ALA A 240      -8.505  26.788  14.705  1.00  0.64           H  
ATOM   3536 3HB  ALA A 240      -7.873  25.598  13.575  1.00  0.64           H  
ATOM   3537  N   ASP A 241     -10.796  23.268  13.065  1.00  0.67           N  
ATOM   3538  CA  ASP A 241     -11.195  22.412  11.957  1.00  0.67           C  
ATOM   3539  C   ASP A 241     -12.537  22.859  11.404  1.00  0.67           C  
ATOM   3540  O   ASP A 241     -13.572  22.739  12.060  1.00  0.67           O  
ATOM   3541  CB  ASP A 241     -11.278  20.957  12.414  1.00  0.67           C  
ATOM   3542  CG  ASP A 241     -11.575  19.919  11.302  1.00  0.67           C  
ATOM   3543  OD1 ASP A 241     -12.169  20.225  10.303  1.00  0.67           O  
ATOM   3544  OD2 ASP A 241     -11.161  18.806  11.433  1.00  0.67           O  
ATOM   3545  H   ASP A 241     -10.902  22.910  14.016  1.00  0.67           H  
ATOM   3546  HA  ASP A 241     -10.449  22.494  11.167  1.00  0.67           H  
ATOM   3547 1HB  ASP A 241     -10.345  20.690  12.889  1.00  0.67           H  
ATOM   3548 2HB  ASP A 241     -12.058  20.877  13.172  1.00  0.67           H  
ATOM   3549  N   ARG A 242     -12.522  23.397  10.192  1.00  0.70           N  
ATOM   3550  CA  ARG A 242     -13.732  23.917   9.591  1.00  0.70           C  
ATOM   3551  C   ARG A 242     -14.518  22.858   8.839  1.00  0.70           C  
ATOM   3552  O   ARG A 242     -15.511  23.191   8.225  1.00  0.70           O  
ATOM   3553  CB  ARG A 242     -13.447  25.071   8.646  1.00  0.70           C  
ATOM   3554  CG  ARG A 242     -12.934  26.350   9.307  1.00  0.70           C  
ATOM   3555  CD  ARG A 242     -12.863  27.476   8.326  1.00  0.70           C  
ATOM   3556  NE  ARG A 242     -12.388  28.706   8.927  1.00  0.70           N  
ATOM   3557  CZ  ARG A 242     -11.087  29.011   9.075  1.00  0.70           C  
ATOM   3558  NH1 ARG A 242     -10.169  28.220   8.649  1.00  0.70           N  
ATOM   3559  NH2 ARG A 242     -10.678  30.123   9.644  1.00  0.70           N  
ATOM   3560  H   ARG A 242     -11.649  23.465   9.684  1.00  0.70           H  
ATOM   3561  HA  ARG A 242     -14.369  24.297  10.390  1.00  0.70           H  
ATOM   3562 1HB  ARG A 242     -12.683  24.757   7.941  1.00  0.70           H  
ATOM   3563 2HB  ARG A 242     -14.345  25.314   8.070  1.00  0.70           H  
ATOM   3564 1HG  ARG A 242     -13.602  26.635  10.118  1.00  0.70           H  
ATOM   3565 2HG  ARG A 242     -11.930  26.172   9.704  1.00  0.70           H  
ATOM   3566 1HD  ARG A 242     -12.214  27.220   7.506  1.00  0.70           H  
ATOM   3567 2HD  ARG A 242     -13.860  27.659   7.951  1.00  0.70           H  
ATOM   3568  HE  ARG A 242     -13.072  29.362   9.273  1.00  0.70           H  
ATOM   3569 1HH1 ARG A 242     -10.372  27.347   8.145  1.00  0.70           H  
ATOM   3570 2HH1 ARG A 242      -9.206  28.517   8.814  1.00  0.70           H  
ATOM   3571 1HH2 ARG A 242     -11.334  30.800  10.001  1.00  0.70           H  
ATOM   3572 2HH2 ARG A 242      -9.652  30.278   9.680  1.00  0.70           H  
ATOM   3573  N   VAL A 243     -14.061  21.601   8.862  1.00  0.73           N  
ATOM   3574  CA  VAL A 243     -14.737  20.489   8.187  1.00  0.73           C  
ATOM   3575  C   VAL A 243     -15.435  19.567   9.175  1.00  0.73           C  
ATOM   3576  O   VAL A 243     -16.633  19.311   9.055  1.00  0.73           O  
ATOM   3577  CB  VAL A 243     -13.756  19.687   7.312  1.00  0.73           C  
ATOM   3578  CG1 VAL A 243     -14.443  18.485   6.742  1.00  0.73           C  
ATOM   3579  CG2 VAL A 243     -13.311  20.561   6.173  1.00  0.73           C  
ATOM   3580  H   VAL A 243     -13.228  21.377   9.409  1.00  0.73           H  
ATOM   3581  HA  VAL A 243     -15.490  20.900   7.528  1.00  0.73           H  
ATOM   3582  HB  VAL A 243     -12.899  19.361   7.910  1.00  0.73           H  
ATOM   3583 1HG1 VAL A 243     -13.747  17.937   6.110  1.00  0.73           H  
ATOM   3584 2HG1 VAL A 243     -14.784  17.843   7.547  1.00  0.73           H  
ATOM   3585 3HG1 VAL A 243     -15.292  18.811   6.161  1.00  0.73           H  
ATOM   3586 1HG2 VAL A 243     -12.640  20.013   5.547  1.00  0.73           H  
ATOM   3587 2HG2 VAL A 243     -14.178  20.869   5.590  1.00  0.73           H  
ATOM   3588 3HG2 VAL A 243     -12.817  21.434   6.568  1.00  0.73           H  
ATOM   3589  N   ILE A 244     -14.708  19.077  10.159  1.00  0.75           N  
ATOM   3590  CA  ILE A 244     -15.346  18.266  11.182  1.00  0.75           C  
ATOM   3591  C   ILE A 244     -15.438  19.216  12.349  1.00  0.75           C  
ATOM   3592  O   ILE A 244     -14.499  19.344  13.133  1.00  0.75           O  
ATOM   3593  CB  ILE A 244     -14.503  17.036  11.572  1.00  0.75           C  
ATOM   3594  CG1 ILE A 244     -14.208  16.206  10.340  1.00  0.75           C  
ATOM   3595  CG2 ILE A 244     -15.247  16.175  12.597  1.00  0.75           C  
ATOM   3596  CD1 ILE A 244     -13.258  15.084  10.602  1.00  0.75           C  
ATOM   3597  H   ILE A 244     -13.717  19.318  10.212  1.00  0.75           H  
ATOM   3598  HA  ILE A 244     -16.347  17.963  10.876  1.00  0.75           H  
ATOM   3599  HB  ILE A 244     -13.551  17.378  11.996  1.00  0.75           H  
ATOM   3600 1HG1 ILE A 244     -15.134  15.815   9.951  1.00  0.75           H  
ATOM   3601 2HG1 ILE A 244     -13.761  16.852   9.582  1.00  0.75           H  
ATOM   3602 1HG2 ILE A 244     -14.634  15.317  12.874  1.00  0.75           H  
ATOM   3603 2HG2 ILE A 244     -15.475  16.759  13.468  1.00  0.75           H  
ATOM   3604 3HG2 ILE A 244     -16.154  15.830  12.166  1.00  0.75           H  
ATOM   3605 1HD1 ILE A 244     -13.080  14.538   9.684  1.00  0.75           H  
ATOM   3606 2HD1 ILE A 244     -12.326  15.510  10.962  1.00  0.75           H  
ATOM   3607 3HD1 ILE A 244     -13.667  14.410  11.351  1.00  0.75           H  
ATOM   3608  N   LEU A 245     -16.562  19.883  12.484  1.00  0.77           N  
ATOM   3609  CA  LEU A 245     -16.606  20.944  13.461  1.00  0.77           C  
ATOM   3610  C   LEU A 245     -16.429  20.336  14.847  1.00  0.77           C  
ATOM   3611  O   LEU A 245     -16.888  19.214  15.067  1.00  0.77           O  
ATOM   3612  CB  LEU A 245     -17.904  21.737  13.295  1.00  0.77           C  
ATOM   3613  CG  LEU A 245     -17.774  22.871  12.224  1.00  0.77           C  
ATOM   3614  CD1 LEU A 245     -17.448  22.250  10.866  1.00  0.77           C  
ATOM   3615  CD2 LEU A 245     -19.054  23.665  12.127  1.00  0.77           C  
ATOM   3616  H   LEU A 245     -17.338  19.712  11.851  1.00  0.77           H  
ATOM   3617  HA  LEU A 245     -15.791  21.615  13.222  1.00  0.77           H  
ATOM   3618 1HB  LEU A 245     -18.706  21.060  12.980  1.00  0.77           H  
ATOM   3619 2HB  LEU A 245     -18.178  22.190  14.245  1.00  0.77           H  
ATOM   3620  HG  LEU A 245     -16.951  23.534  12.501  1.00  0.77           H  
ATOM   3621 1HD1 LEU A 245     -17.342  23.047  10.131  1.00  0.77           H  
ATOM   3622 2HD1 LEU A 245     -16.516  21.697  10.933  1.00  0.77           H  
ATOM   3623 3HD1 LEU A 245     -18.251  21.575  10.559  1.00  0.77           H  
ATOM   3624 1HD2 LEU A 245     -18.933  24.447  11.377  1.00  0.77           H  
ATOM   3625 2HD2 LEU A 245     -19.860  23.011  11.832  1.00  0.77           H  
ATOM   3626 3HD2 LEU A 245     -19.284  24.116  13.091  1.00  0.77           H  
ATOM   3627  N   PRO A 246     -15.787  21.034  15.807  1.00  0.78           N  
ATOM   3628  CA  PRO A 246     -15.559  20.584  17.173  1.00  0.78           C  
ATOM   3629  C   PRO A 246     -16.807  20.002  17.830  1.00  0.78           C  
ATOM   3630  O   PRO A 246     -16.702  19.074  18.629  1.00  0.78           O  
ATOM   3631  CB  PRO A 246     -15.099  21.874  17.865  1.00  0.78           C  
ATOM   3632  CG  PRO A 246     -14.398  22.645  16.768  1.00  0.78           C  
ATOM   3633  CD  PRO A 246     -15.213  22.378  15.517  1.00  0.78           C  
ATOM   3634  HA  PRO A 246     -14.742  19.850  17.169  1.00  0.78           H  
ATOM   3635 1HB  PRO A 246     -15.965  22.408  18.286  1.00  0.78           H  
ATOM   3636 2HB  PRO A 246     -14.431  21.636  18.701  1.00  0.78           H  
ATOM   3637 1HG  PRO A 246     -14.334  23.717  17.019  1.00  0.78           H  
ATOM   3638 2HG  PRO A 246     -13.357  22.290  16.659  1.00  0.78           H  
ATOM   3639 1HD  PRO A 246     -15.999  23.134  15.371  1.00  0.78           H  
ATOM   3640 2HD  PRO A 246     -14.491  22.346  14.684  1.00  0.78           H  
ATOM   3641  N   ALA A 247     -17.999  20.519  17.500  1.00  0.79           N  
ATOM   3642  CA  ALA A 247     -19.217  19.960  18.085  1.00  0.79           C  
ATOM   3643  C   ALA A 247     -19.367  18.487  17.692  1.00  0.79           C  
ATOM   3644  O   ALA A 247     -19.775  17.651  18.505  1.00  0.79           O  
ATOM   3645  CB  ALA A 247     -20.426  20.745  17.622  1.00  0.79           C  
ATOM   3646  H   ALA A 247     -18.067  21.288  16.854  1.00  0.79           H  
ATOM   3647  HA  ALA A 247     -19.139  20.017  19.170  1.00  0.79           H  
ATOM   3648 1HB  ALA A 247     -21.328  20.323  18.074  1.00  0.79           H  
ATOM   3649 2HB  ALA A 247     -20.322  21.785  17.918  1.00  0.79           H  
ATOM   3650 3HB  ALA A 247     -20.507  20.680  16.537  1.00  0.79           H  
ATOM   3651  N   LEU A 248     -19.015  18.177  16.441  1.00  0.79           N  
ATOM   3652  CA  LEU A 248     -19.085  16.830  15.908  1.00  0.79           C  
ATOM   3653  C   LEU A 248     -17.992  15.997  16.521  1.00  0.79           C  
ATOM   3654  O   LEU A 248     -18.197  14.837  16.883  1.00  0.79           O  
ATOM   3655  CB  LEU A 248     -19.022  16.810  14.377  1.00  0.79           C  
ATOM   3656  CG  LEU A 248     -19.056  15.416  13.774  1.00  0.79           C  
ATOM   3657  CD1 LEU A 248     -20.281  14.666  14.239  1.00  0.79           C  
ATOM   3658  CD2 LEU A 248     -19.112  15.509  12.284  1.00  0.79           C  
ATOM   3659  H   LEU A 248     -18.631  18.896  15.841  1.00  0.79           H  
ATOM   3660  HA  LEU A 248     -20.047  16.403  16.195  1.00  0.79           H  
ATOM   3661 1HB  LEU A 248     -19.869  17.376  13.980  1.00  0.79           H  
ATOM   3662 2HB  LEU A 248     -18.102  17.290  14.053  1.00  0.79           H  
ATOM   3663  HG  LEU A 248     -18.173  14.898  14.083  1.00  0.79           H  
ATOM   3664 1HD1 LEU A 248     -20.274  13.682  13.800  1.00  0.79           H  
ATOM   3665 2HD1 LEU A 248     -20.264  14.583  15.314  1.00  0.79           H  
ATOM   3666 3HD1 LEU A 248     -21.181  15.202  13.927  1.00  0.79           H  
ATOM   3667 1HD2 LEU A 248     -19.127  14.511  11.852  1.00  0.79           H  
ATOM   3668 2HD2 LEU A 248     -20.022  16.029  12.026  1.00  0.79           H  
ATOM   3669 3HD2 LEU A 248     -18.273  16.055  11.899  1.00  0.79           H  
ATOM   3670  N   GLN A 249     -16.806  16.586  16.639  1.00  0.80           N  
ATOM   3671  CA  GLN A 249     -15.699  15.819  17.185  1.00  0.80           C  
ATOM   3672  C   GLN A 249     -16.074  15.400  18.612  1.00  0.80           C  
ATOM   3673  O   GLN A 249     -15.855  14.251  19.009  1.00  0.80           O  
ATOM   3674  CB  GLN A 249     -14.405  16.647  17.191  1.00  0.80           C  
ATOM   3675  CG  GLN A 249     -13.852  16.962  15.774  1.00  0.80           C  
ATOM   3676  CD  GLN A 249     -12.539  17.762  15.743  1.00  0.80           C  
ATOM   3677  OE1 GLN A 249     -11.526  17.332  16.311  1.00  0.80           O  
ATOM   3678  NE2 GLN A 249     -12.544  18.877  15.062  1.00  0.80           N  
ATOM   3679  H   GLN A 249     -16.694  17.549  16.318  1.00  0.80           H  
ATOM   3680  HA  GLN A 249     -15.548  14.925  16.585  1.00  0.80           H  
ATOM   3681 1HB  GLN A 249     -14.588  17.584  17.702  1.00  0.80           H  
ATOM   3682 2HB  GLN A 249     -13.649  16.119  17.753  1.00  0.80           H  
ATOM   3683 1HG  GLN A 249     -13.728  16.042  15.209  1.00  0.80           H  
ATOM   3684 2HG  GLN A 249     -14.599  17.598  15.299  1.00  0.80           H  
ATOM   3685 1HE2 GLN A 249     -11.722  19.456  14.978  1.00  0.80           H  
ATOM   3686 2HE2 GLN A 249     -13.376  19.156  14.541  1.00  0.80           H  
ATOM   3687  N   GLN A 250     -16.705  16.310  19.367  1.00  0.80           N  
ATOM   3688  CA  GLN A 250     -17.113  15.973  20.720  1.00  0.80           C  
ATOM   3689  C   GLN A 250     -18.226  14.938  20.701  1.00  0.80           C  
ATOM   3690  O   GLN A 250     -18.229  14.027  21.523  1.00  0.80           O  
ATOM   3691  CB  GLN A 250     -17.534  17.210  21.497  1.00  0.80           C  
ATOM   3692  CG  GLN A 250     -17.777  16.951  23.001  1.00  0.80           C  
ATOM   3693  CD  GLN A 250     -16.496  16.469  23.768  1.00  0.80           C  
ATOM   3694  OE1 GLN A 250     -15.399  17.078  23.662  1.00  0.80           O  
ATOM   3695  NE2 GLN A 250     -16.632  15.405  24.577  1.00  0.80           N  
ATOM   3696  H   GLN A 250     -16.869  17.250  19.008  1.00  0.80           H  
ATOM   3697  HA  GLN A 250     -16.275  15.533  21.233  1.00  0.80           H  
ATOM   3698 1HB  GLN A 250     -16.777  17.983  21.388  1.00  0.80           H  
ATOM   3699 2HB  GLN A 250     -18.460  17.603  21.066  1.00  0.80           H  
ATOM   3700 1HG  GLN A 250     -18.130  17.869  23.464  1.00  0.80           H  
ATOM   3701 2HG  GLN A 250     -18.541  16.169  23.101  1.00  0.80           H  
ATOM   3702 1HE2 GLN A 250     -15.856  15.082  25.110  1.00  0.80           H  
ATOM   3703 2HE2 GLN A 250     -17.541  14.917  24.689  1.00  0.80           H  
ATOM   3704  N   ARG A 251     -19.157  15.029  19.742  1.00  0.82           N  
ATOM   3705  CA  ARG A 251     -20.207  14.020  19.657  1.00  0.82           C  
ATOM   3706  C   ARG A 251     -19.592  12.640  19.513  1.00  0.82           C  
ATOM   3707  O   ARG A 251     -19.988  11.704  20.208  1.00  0.82           O  
ATOM   3708  CB  ARG A 251     -21.135  14.281  18.483  1.00  0.82           C  
ATOM   3709  CG  ARG A 251     -22.295  13.288  18.323  1.00  0.82           C  
ATOM   3710  CD  ARG A 251     -23.156  13.667  17.173  1.00  0.82           C  
ATOM   3711  NE  ARG A 251     -23.790  14.947  17.418  1.00  0.82           N  
ATOM   3712  CZ  ARG A 251     -24.944  15.123  18.114  1.00  0.82           C  
ATOM   3713  NH1 ARG A 251     -25.607  14.081  18.581  1.00  0.82           N  
ATOM   3714  NH2 ARG A 251     -25.402  16.343  18.331  1.00  0.82           N  
ATOM   3715  H   ARG A 251     -19.165  15.817  19.092  1.00  0.82           H  
ATOM   3716  HA  ARG A 251     -20.791  14.051  20.577  1.00  0.82           H  
ATOM   3717 1HB  ARG A 251     -21.546  15.291  18.551  1.00  0.82           H  
ATOM   3718 2HB  ARG A 251     -20.562  14.233  17.572  1.00  0.82           H  
ATOM   3719 1HG  ARG A 251     -21.896  12.286  18.138  1.00  0.82           H  
ATOM   3720 2HG  ARG A 251     -22.903  13.276  19.227  1.00  0.82           H  
ATOM   3721 1HD  ARG A 251     -22.551  13.752  16.271  1.00  0.82           H  
ATOM   3722 2HD  ARG A 251     -23.932  12.915  17.028  1.00  0.82           H  
ATOM   3723  HE  ARG A 251     -23.303  15.792  17.065  1.00  0.82           H  
ATOM   3724 1HH1 ARG A 251     -25.258  13.145  18.419  1.00  0.82           H  
ATOM   3725 2HH1 ARG A 251     -26.462  14.219  19.099  1.00  0.82           H  
ATOM   3726 1HH2 ARG A 251     -24.857  17.153  17.999  1.00  0.82           H  
ATOM   3727 2HH2 ARG A 251     -26.252  16.484  18.847  1.00  0.82           H  
ATOM   3728  N   PHE A 252     -18.582  12.519  18.655  1.00  0.84           N  
ATOM   3729  CA  PHE A 252     -17.918  11.238  18.459  1.00  0.84           C  
ATOM   3730  C   PHE A 252     -17.263  10.733  19.735  1.00  0.84           C  
ATOM   3731  O   PHE A 252     -17.326   9.543  20.051  1.00  0.84           O  
ATOM   3732  CB  PHE A 252     -16.857  11.350  17.386  1.00  0.84           C  
ATOM   3733  CG  PHE A 252     -17.334  11.283  16.015  1.00  0.84           C  
ATOM   3734  CD1 PHE A 252     -17.127  12.316  15.154  1.00  0.84           C  
ATOM   3735  CD2 PHE A 252     -17.967  10.158  15.562  1.00  0.84           C  
ATOM   3736  CE1 PHE A 252     -17.532  12.221  13.878  1.00  0.84           C  
ATOM   3737  CE2 PHE A 252     -18.354  10.071  14.275  1.00  0.84           C  
ATOM   3738  CZ  PHE A 252     -18.132  11.099  13.445  1.00  0.84           C  
ATOM   3739  H   PHE A 252     -18.290  13.335  18.110  1.00  0.84           H  
ATOM   3740  HA  PHE A 252     -18.669  10.509  18.145  1.00  0.84           H  
ATOM   3741 1HB  PHE A 252     -16.330  12.293  17.505  1.00  0.84           H  
ATOM   3742 2HB  PHE A 252     -16.129  10.571  17.522  1.00  0.84           H  
ATOM   3743  HD1 PHE A 252     -16.624  13.212  15.506  1.00  0.84           H  
ATOM   3744  HD2 PHE A 252     -18.142   9.329  16.249  1.00  0.84           H  
ATOM   3745  HE1 PHE A 252     -17.361  13.040  13.192  1.00  0.84           H  
ATOM   3746  HE2 PHE A 252     -18.839   9.187  13.903  1.00  0.84           H  
ATOM   3747  HZ  PHE A 252     -18.429  11.024  12.420  1.00  0.84           H  
ATOM   3748  N   ILE A 253     -16.655  11.641  20.493  1.00  0.87           N  
ATOM   3749  CA  ILE A 253     -16.020  11.253  21.742  1.00  0.87           C  
ATOM   3750  C   ILE A 253     -17.080  10.754  22.714  1.00  0.87           C  
ATOM   3751  O   ILE A 253     -16.930   9.687  23.317  1.00  0.87           O  
ATOM   3752  CB  ILE A 253     -15.280  12.444  22.370  1.00  0.87           C  
ATOM   3753  CG1 ILE A 253     -14.077  12.874  21.508  1.00  0.87           C  
ATOM   3754  CG2 ILE A 253     -14.797  12.057  23.748  1.00  0.87           C  
ATOM   3755  CD1 ILE A 253     -13.532  14.227  21.902  1.00  0.87           C  
ATOM   3756  H   ILE A 253     -16.608  12.612  20.176  1.00  0.87           H  
ATOM   3757  HA  ILE A 253     -15.323  10.444  21.561  1.00  0.87           H  
ATOM   3758  HB  ILE A 253     -15.958  13.291  22.450  1.00  0.87           H  
ATOM   3759 1HG1 ILE A 253     -13.281  12.145  21.628  1.00  0.87           H  
ATOM   3760 2HG1 ILE A 253     -14.369  12.901  20.461  1.00  0.87           H  
ATOM   3761 1HG2 ILE A 253     -14.289  12.900  24.203  1.00  0.87           H  
ATOM   3762 2HG2 ILE A 253     -15.649  11.770  24.371  1.00  0.87           H  
ATOM   3763 3HG2 ILE A 253     -14.112  11.221  23.668  1.00  0.87           H  
ATOM   3764 1HD1 ILE A 253     -12.704  14.486  21.301  1.00  0.87           H  
ATOM   3765 2HD1 ILE A 253     -14.284  14.974  21.781  1.00  0.87           H  
ATOM   3766 3HD1 ILE A 253     -13.238  14.206  22.913  1.00  0.87           H  
ATOM   3767  N   ASP A 254     -18.174  11.508  22.841  1.00  0.91           N  
ATOM   3768  CA  ASP A 254     -19.232  11.130  23.760  1.00  0.91           C  
ATOM   3769  C   ASP A 254     -19.858   9.793  23.372  1.00  0.91           C  
ATOM   3770  O   ASP A 254     -20.106   8.950  24.243  1.00  0.91           O  
ATOM   3771  CB  ASP A 254     -20.326  12.204  23.792  1.00  0.91           C  
ATOM   3772  CG  ASP A 254     -19.891  13.535  24.477  1.00  0.91           C  
ATOM   3773  OD1 ASP A 254     -18.861  13.561  25.120  1.00  0.91           O  
ATOM   3774  OD2 ASP A 254     -20.613  14.499  24.366  1.00  0.91           O  
ATOM   3775  H   ASP A 254     -18.256  12.366  22.297  1.00  0.91           H  
ATOM   3776  HA  ASP A 254     -18.802  11.033  24.757  1.00  0.91           H  
ATOM   3777 1HB  ASP A 254     -20.622  12.431  22.764  1.00  0.91           H  
ATOM   3778 2HB  ASP A 254     -21.204  11.815  24.303  1.00  0.91           H  
ATOM   3779  N   GLU A 255     -20.074   9.567  22.070  1.00  0.95           N  
ATOM   3780  CA  GLU A 255     -20.647   8.295  21.665  1.00  0.95           C  
ATOM   3781  C   GLU A 255     -19.681   7.166  21.965  1.00  0.95           C  
ATOM   3782  O   GLU A 255     -20.090   6.127  22.483  1.00  0.95           O  
ATOM   3783  CB  GLU A 255     -21.031   8.275  20.176  1.00  0.95           C  
ATOM   3784  CG  GLU A 255     -22.250   9.147  19.801  1.00  0.95           C  
ATOM   3785  CD  GLU A 255     -22.631   9.066  18.326  1.00  0.95           C  
ATOM   3786  OE1 GLU A 255     -21.938   8.418  17.577  1.00  0.95           O  
ATOM   3787  OE2 GLU A 255     -23.618   9.657  17.956  1.00  0.95           O  
ATOM   3788  H   GLU A 255     -19.865  10.285  21.378  1.00  0.95           H  
ATOM   3789  HA  GLU A 255     -21.553   8.127  22.245  1.00  0.95           H  
ATOM   3790 1HB  GLU A 255     -20.181   8.626  19.584  1.00  0.95           H  
ATOM   3791 2HB  GLU A 255     -21.240   7.250  19.868  1.00  0.95           H  
ATOM   3792 1HG  GLU A 255     -23.101   8.827  20.401  1.00  0.95           H  
ATOM   3793 2HG  GLU A 255     -22.033  10.180  20.059  1.00  0.95           H  
ATOM   3794  N   ALA A 256     -18.385   7.378  21.720  1.00  0.99           N  
ATOM   3795  CA  ALA A 256     -17.434   6.317  21.995  1.00  0.99           C  
ATOM   3796  C   ALA A 256     -17.490   5.949  23.461  1.00  0.99           C  
ATOM   3797  O   ALA A 256     -17.557   4.767  23.808  1.00  0.99           O  
ATOM   3798  CB  ALA A 256     -16.031   6.763  21.636  1.00  0.99           C  
ATOM   3799  H   ALA A 256     -18.066   8.250  21.295  1.00  0.99           H  
ATOM   3800  HA  ALA A 256     -17.706   5.444  21.403  1.00  0.99           H  
ATOM   3801 1HB  ALA A 256     -15.331   5.961  21.847  1.00  0.99           H  
ATOM   3802 2HB  ALA A 256     -15.990   7.023  20.575  1.00  0.99           H  
ATOM   3803 3HB  ALA A 256     -15.764   7.638  22.230  1.00  0.99           H  
ATOM   3804  N   ASP A 257     -17.553   6.953  24.332  1.00  1.04           N  
ATOM   3805  CA  ASP A 257     -17.608   6.669  25.752  1.00  1.04           C  
ATOM   3806  C   ASP A 257     -18.890   5.933  26.121  1.00  1.04           C  
ATOM   3807  O   ASP A 257     -18.885   5.058  26.980  1.00  1.04           O  
ATOM   3808  CB  ASP A 257     -17.441   7.947  26.569  1.00  1.04           C  
ATOM   3809  CG  ASP A 257     -15.994   8.475  26.530  1.00  1.04           C  
ATOM   3810  OD1 ASP A 257     -15.133   7.757  26.052  1.00  1.04           O  
ATOM   3811  OD2 ASP A 257     -15.748   9.542  27.025  1.00  1.04           O  
ATOM   3812  H   ASP A 257     -17.520   7.920  23.999  1.00  1.04           H  
ATOM   3813  HA  ASP A 257     -16.771   6.014  25.997  1.00  1.04           H  
ATOM   3814 1HB  ASP A 257     -18.108   8.719  26.165  1.00  1.04           H  
ATOM   3815 2HB  ASP A 257     -17.733   7.763  27.601  1.00  1.04           H  
ATOM   3816  N   ALA A 258     -19.999   6.261  25.456  1.00  1.07           N  
ATOM   3817  CA  ALA A 258     -21.257   5.574  25.718  1.00  1.07           C  
ATOM   3818  C   ALA A 258     -21.143   4.076  25.413  1.00  1.07           C  
ATOM   3819  O   ALA A 258     -21.719   3.246  26.120  1.00  1.07           O  
ATOM   3820  CB  ALA A 258     -22.376   6.182  24.888  1.00  1.07           C  
ATOM   3821  H   ALA A 258     -19.973   7.017  24.771  1.00  1.07           H  
ATOM   3822  HA  ALA A 258     -21.490   5.689  26.774  1.00  1.07           H  
ATOM   3823 1HB  ALA A 258     -23.311   5.677  25.115  1.00  1.07           H  
ATOM   3824 2HB  ALA A 258     -22.463   7.242  25.123  1.00  1.07           H  
ATOM   3825 3HB  ALA A 258     -22.152   6.064  23.834  1.00  1.07           H  
ATOM   3826  N   PHE A 259     -20.388   3.728  24.364  1.00  1.10           N  
ATOM   3827  CA  PHE A 259     -20.211   2.323  23.993  1.00  1.10           C  
ATOM   3828  C   PHE A 259     -19.257   1.568  24.902  1.00  1.10           C  
ATOM   3829  O   PHE A 259     -19.521   0.412  25.250  1.00  1.10           O  
ATOM   3830  CB  PHE A 259     -19.750   2.191  22.540  1.00  1.10           C  
ATOM   3831  CG  PHE A 259     -20.870   2.374  21.583  1.00  1.10           C  
ATOM   3832  CD1 PHE A 259     -21.059   3.559  20.946  1.00  1.10           C  
ATOM   3833  CD2 PHE A 259     -21.757   1.337  21.338  1.00  1.10           C  
ATOM   3834  CE1 PHE A 259     -22.102   3.743  20.102  1.00  1.10           C  
ATOM   3835  CE2 PHE A 259     -22.812   1.505  20.469  1.00  1.10           C  
ATOM   3836  CZ  PHE A 259     -22.990   2.713  19.852  1.00  1.10           C  
ATOM   3837  H   PHE A 259     -19.958   4.468  23.802  1.00  1.10           H  
ATOM   3838  HA  PHE A 259     -21.184   1.840  24.069  1.00  1.10           H  
ATOM   3839 1HB  PHE A 259     -18.986   2.946  22.331  1.00  1.10           H  
ATOM   3840 2HB  PHE A 259     -19.305   1.211  22.380  1.00  1.10           H  
ATOM   3841  HD1 PHE A 259     -20.370   4.357  21.127  1.00  1.10           H  
ATOM   3842  HD2 PHE A 259     -21.612   0.382  21.846  1.00  1.10           H  
ATOM   3843  HE1 PHE A 259     -22.225   4.710  19.633  1.00  1.10           H  
ATOM   3844  HE2 PHE A 259     -23.507   0.686  20.282  1.00  1.10           H  
ATOM   3845  HZ  PHE A 259     -23.830   2.857  19.172  1.00  1.10           H  
ATOM   3846  N   VAL A 260     -18.170   2.214  25.310  1.00  1.11           N  
ATOM   3847  CA  VAL A 260     -17.186   1.545  26.146  1.00  1.11           C  
ATOM   3848  C   VAL A 260     -16.835   2.351  27.401  1.00  1.11           C  
ATOM   3849  O   VAL A 260     -15.674   2.698  27.586  1.00  1.11           O  
ATOM   3850  CB  VAL A 260     -15.890   1.295  25.351  1.00  1.11           C  
ATOM   3851  CG1 VAL A 260     -16.121   0.235  24.304  1.00  1.11           C  
ATOM   3852  CG2 VAL A 260     -15.398   2.563  24.715  1.00  1.11           C  
ATOM   3853  H   VAL A 260     -18.013   3.175  24.995  1.00  1.11           H  
ATOM   3854  HA  VAL A 260     -17.576   0.572  26.430  1.00  1.11           H  
ATOM   3855  HB  VAL A 260     -15.133   0.927  26.036  1.00  1.11           H  
ATOM   3856 1HG1 VAL A 260     -15.210   0.061  23.784  1.00  1.11           H  
ATOM   3857 2HG1 VAL A 260     -16.452  -0.686  24.783  1.00  1.11           H  
ATOM   3858 3HG1 VAL A 260     -16.876   0.570  23.597  1.00  1.11           H  
ATOM   3859 1HG2 VAL A 260     -14.472   2.367  24.190  1.00  1.11           H  
ATOM   3860 2HG2 VAL A 260     -16.137   2.913  24.018  1.00  1.11           H  
ATOM   3861 3HG2 VAL A 260     -15.221   3.322  25.481  1.00  1.11           H  
ATOM   3862  N   PRO A 261     -17.779   2.580  28.335  1.00  1.08           N  
ATOM   3863  CA  PRO A 261     -17.642   3.469  29.484  1.00  1.08           C  
ATOM   3864  C   PRO A 261     -16.535   3.073  30.455  1.00  1.08           C  
ATOM   3865  O   PRO A 261     -16.021   3.914  31.193  1.00  1.08           O  
ATOM   3866  CB  PRO A 261     -19.020   3.354  30.159  1.00  1.08           C  
ATOM   3867  CG  PRO A 261     -19.583   2.033  29.682  1.00  1.08           C  
ATOM   3868  CD  PRO A 261     -19.076   1.886  28.273  1.00  1.08           C  
ATOM   3869  HA  PRO A 261     -17.479   4.494  29.116  1.00  1.08           H  
ATOM   3870 1HB  PRO A 261     -18.908   3.406  31.250  1.00  1.08           H  
ATOM   3871 2HB  PRO A 261     -19.647   4.208  29.855  1.00  1.08           H  
ATOM   3872 1HG  PRO A 261     -19.254   1.219  30.340  1.00  1.08           H  
ATOM   3873 2HG  PRO A 261     -20.682   2.054  29.726  1.00  1.08           H  
ATOM   3874 1HD  PRO A 261     -18.982   0.827  28.034  1.00  1.08           H  
ATOM   3875 2HD  PRO A 261     -19.753   2.411  27.586  1.00  1.08           H  
ATOM   3876  N   GLY A 262     -16.141   1.797  30.446  1.00  1.03           N  
ATOM   3877  CA  GLY A 262     -15.077   1.341  31.336  1.00  1.03           C  
ATOM   3878  C   GLY A 262     -13.694   1.640  30.756  1.00  1.03           C  
ATOM   3879  O   GLY A 262     -12.677   1.473  31.432  1.00  1.03           O  
ATOM   3880  H   GLY A 262     -16.588   1.136  29.832  1.00  1.03           H  
ATOM   3881 1HA  GLY A 262     -15.181   1.826  32.306  1.00  1.03           H  
ATOM   3882 2HA  GLY A 262     -15.178   0.269  31.500  1.00  1.03           H  
ATOM   3883  N   ASN A 263     -13.674   2.078  29.498  1.00  0.95           N  
ATOM   3884  CA  ASN A 263     -12.468   2.392  28.756  1.00  0.95           C  
ATOM   3885  C   ASN A 263     -12.668   3.696  27.976  1.00  0.95           C  
ATOM   3886  O   ASN A 263     -12.646   3.669  26.743  1.00  0.95           O  
ATOM   3887  CB  ASN A 263     -12.121   1.259  27.804  1.00  0.95           C  
ATOM   3888  CG  ASN A 263     -11.834  -0.040  28.505  1.00  0.95           C  
ATOM   3889  OD1 ASN A 263     -10.730  -0.238  29.024  1.00  0.95           O  
ATOM   3890  ND2 ASN A 263     -12.797  -0.929  28.531  1.00  0.95           N  
ATOM   3891  H   ASN A 263     -14.553   2.220  29.007  1.00  0.95           H  
ATOM   3892  HA  ASN A 263     -11.640   2.514  29.448  1.00  0.95           H  
ATOM   3893 1HB  ASN A 263     -12.947   1.107  27.109  1.00  0.95           H  
ATOM   3894 2HB  ASN A 263     -11.248   1.538  27.213  1.00  0.95           H  
ATOM   3895 1HD2 ASN A 263     -12.644  -1.812  28.978  1.00  0.95           H  
ATOM   3896 2HD2 ASN A 263     -13.670  -0.734  28.094  1.00  0.95           H  
ATOM   3897  N   PRO A 264     -12.836   4.848  28.657  1.00  0.86           N  
ATOM   3898  CA  PRO A 264     -13.179   6.135  28.079  1.00  0.86           C  
ATOM   3899  C   PRO A 264     -12.053   6.677  27.219  1.00  0.86           C  
ATOM   3900  O   PRO A 264     -10.883   6.350  27.432  1.00  0.86           O  
ATOM   3901  CB  PRO A 264     -13.406   7.018  29.308  1.00  0.86           C  
ATOM   3902  CG  PRO A 264     -12.578   6.377  30.403  1.00  0.86           C  
ATOM   3903  CD  PRO A 264     -12.653   4.891  30.129  1.00  0.86           C  
ATOM   3904  HA  PRO A 264     -14.104   6.032  27.488  1.00  0.86           H  
ATOM   3905 1HB  PRO A 264     -13.100   8.052  29.074  1.00  0.86           H  
ATOM   3906 2HB  PRO A 264     -14.481   7.050  29.540  1.00  0.86           H  
ATOM   3907 1HG  PRO A 264     -11.547   6.763  30.364  1.00  0.86           H  
ATOM   3908 2HG  PRO A 264     -12.982   6.646  31.391  1.00  0.86           H  
ATOM   3909 1HD  PRO A 264     -11.722   4.420  30.449  1.00  0.86           H  
ATOM   3910 2HD  PRO A 264     -13.530   4.486  30.647  1.00  0.86           H  
ATOM   3911  N   THR A 265     -12.410   7.523  26.267  1.00  0.78           N  
ATOM   3912  CA  THR A 265     -11.453   8.143  25.366  1.00  0.78           C  
ATOM   3913  C   THR A 265     -10.740   9.326  26.020  1.00  0.78           C  
ATOM   3914  O   THR A 265     -11.381  10.249  26.526  1.00  0.78           O  
ATOM   3915  CB  THR A 265     -12.210   8.616  24.108  1.00  0.78           C  
ATOM   3916  OG1 THR A 265     -12.845   7.485  23.488  1.00  0.78           O  
ATOM   3917  CG2 THR A 265     -11.282   9.290  23.099  1.00  0.78           C  
ATOM   3918  H   THR A 265     -13.405   7.745  26.158  1.00  0.78           H  
ATOM   3919  HA  THR A 265     -10.705   7.401  25.086  1.00  0.78           H  
ATOM   3920  HB  THR A 265     -12.981   9.319  24.413  1.00  0.78           H  
ATOM   3921  HG1 THR A 265     -13.550   7.169  24.088  1.00  0.78           H  
ATOM   3922 1HG2 THR A 265     -11.865   9.602  22.239  1.00  0.78           H  
ATOM   3923 2HG2 THR A 265     -10.815  10.158  23.552  1.00  0.78           H  
ATOM   3924 3HG2 THR A 265     -10.512   8.588  22.782  1.00  0.78           H  
ATOM   3925  N   HIS A 266      -9.411   9.318  26.003  1.00  0.71           N  
ATOM   3926  CA  HIS A 266      -8.674  10.445  26.577  1.00  0.71           C  
ATOM   3927  C   HIS A 266      -8.658  11.550  25.531  1.00  0.71           C  
ATOM   3928  O   HIS A 266      -8.669  11.229  24.344  1.00  0.71           O  
ATOM   3929  CB  HIS A 266      -7.273  10.007  26.972  1.00  0.71           C  
ATOM   3930  CG  HIS A 266      -7.259   9.016  28.095  1.00  0.71           C  
ATOM   3931  ND1 HIS A 266      -7.545   9.358  29.404  1.00  0.71           N  
ATOM   3932  CD2 HIS A 266      -7.017   7.685  28.097  1.00  0.71           C  
ATOM   3933  CE1 HIS A 266      -7.472   8.275  30.162  1.00  0.71           C  
ATOM   3934  NE2 HIS A 266      -7.153   7.250  29.393  1.00  0.71           N  
ATOM   3935  H   HIS A 266      -8.918   8.525  25.580  1.00  0.71           H  
ATOM   3936  HA  HIS A 266      -9.182  10.820  27.464  1.00  0.71           H  
ATOM   3937 1HB  HIS A 266      -6.815   9.522  26.120  1.00  0.71           H  
ATOM   3938 2HB  HIS A 266      -6.667  10.872  27.241  1.00  0.71           H  
ATOM   3939  HD2 HIS A 266      -6.765   7.064  27.228  1.00  0.71           H  
ATOM   3940  HE1 HIS A 266      -7.647   8.235  31.237  1.00  0.71           H  
ATOM   3941  HE2 HIS A 266      -7.029   6.289  29.689  1.00  0.71           H  
ATOM   3942  N   VAL A 267      -8.664  12.829  25.937  1.00  0.66           N  
ATOM   3943  CA  VAL A 267      -8.705  13.888  24.921  1.00  0.66           C  
ATOM   3944  C   VAL A 267      -7.649  14.992  25.070  1.00  0.66           C  
ATOM   3945  O   VAL A 267      -7.474  15.569  26.147  1.00  0.66           O  
ATOM   3946  CB  VAL A 267     -10.106  14.552  24.912  1.00  0.66           C  
ATOM   3947  CG1 VAL A 267     -10.181  15.662  23.816  1.00  0.66           C  
ATOM   3948  CG2 VAL A 267     -11.175  13.482  24.707  1.00  0.66           C  
ATOM   3949  H   VAL A 267      -8.651  13.058  26.920  1.00  0.66           H  
ATOM   3950  HA  VAL A 267      -8.558  13.418  23.958  1.00  0.66           H  
ATOM   3951  HB  VAL A 267     -10.273  15.035  25.872  1.00  0.66           H  
ATOM   3952 1HG1 VAL A 267     -11.165  16.126  23.833  1.00  0.66           H  
ATOM   3953 2HG1 VAL A 267      -9.426  16.424  24.000  1.00  0.66           H  
ATOM   3954 3HG1 VAL A 267     -10.007  15.213  22.835  1.00  0.66           H  
ATOM   3955 1HG2 VAL A 267     -12.139  13.955  24.743  1.00  0.66           H  
ATOM   3956 2HG2 VAL A 267     -11.032  12.993  23.749  1.00  0.66           H  
ATOM   3957 3HG2 VAL A 267     -11.128  12.741  25.497  1.00  0.66           H  
ATOM   3958  N   HIS A 268      -6.980  15.288  23.957  1.00  0.62           N  
ATOM   3959  CA  HIS A 268      -6.000  16.371  23.830  1.00  0.62           C  
ATOM   3960  C   HIS A 268      -6.561  17.396  22.856  1.00  0.62           C  
ATOM   3961  O   HIS A 268      -7.283  17.015  21.935  1.00  0.62           O  
ATOM   3962  CB  HIS A 268      -4.646  15.893  23.307  1.00  0.62           C  
ATOM   3963  CG  HIS A 268      -3.635  16.982  23.237  1.00  0.62           C  
ATOM   3964  ND1 HIS A 268      -3.006  17.487  24.354  1.00  0.62           N  
ATOM   3965  CD2 HIS A 268      -3.164  17.686  22.191  1.00  0.62           C  
ATOM   3966  CE1 HIS A 268      -2.184  18.453  23.990  1.00  0.62           C  
ATOM   3967  NE2 HIS A 268      -2.264  18.595  22.689  1.00  0.62           N  
ATOM   3968  H   HIS A 268      -7.199  14.726  23.134  1.00  0.62           H  
ATOM   3969  HA  HIS A 268      -5.849  16.861  24.791  1.00  0.62           H  
ATOM   3970 1HB  HIS A 268      -4.259  15.097  23.942  1.00  0.62           H  
ATOM   3971 2HB  HIS A 268      -4.774  15.509  22.312  1.00  0.62           H  
ATOM   3972  HD2 HIS A 268      -3.447  17.565  21.154  1.00  0.62           H  
ATOM   3973  HE1 HIS A 268      -1.553  19.039  24.656  1.00  0.62           H  
ATOM   3974  HE2 HIS A 268      -1.753  19.266  22.134  1.00  0.62           H  
ATOM   3975  N   GLN A 269      -6.283  18.683  23.062  1.00  0.61           N  
ATOM   3976  CA  GLN A 269      -6.782  19.664  22.098  1.00  0.61           C  
ATOM   3977  C   GLN A 269      -5.641  20.465  21.462  1.00  0.61           C  
ATOM   3978  O   GLN A 269      -4.721  20.910  22.153  1.00  0.61           O  
ATOM   3979  CB  GLN A 269      -7.764  20.620  22.795  1.00  0.61           C  
ATOM   3980  CG  GLN A 269      -8.977  19.916  23.424  1.00  0.61           C  
ATOM   3981  CD  GLN A 269     -10.013  20.875  24.005  1.00  0.61           C  
ATOM   3982  OE1 GLN A 269     -11.160  20.928  23.532  1.00  0.61           O  
ATOM   3983  NE2 GLN A 269      -9.623  21.637  25.021  1.00  0.61           N  
ATOM   3984  H   GLN A 269      -5.707  18.967  23.845  1.00  0.61           H  
ATOM   3985  HA  GLN A 269      -7.303  19.147  21.295  1.00  0.61           H  
ATOM   3986 1HB  GLN A 269      -7.246  21.186  23.567  1.00  0.61           H  
ATOM   3987 2HB  GLN A 269      -8.138  21.323  22.063  1.00  0.61           H  
ATOM   3988 1HG  GLN A 269      -9.459  19.306  22.679  1.00  0.61           H  
ATOM   3989 2HG  GLN A 269      -8.622  19.282  24.238  1.00  0.61           H  
ATOM   3990 1HE2 GLN A 269     -10.263  22.285  25.438  1.00  0.61           H  
ATOM   3991 2HE2 GLN A 269      -8.689  21.565  25.373  1.00  0.61           H  
ATOM   3992  N   LEU A 270      -5.743  20.685  20.151  1.00  0.60           N  
ATOM   3993  CA  LEU A 270      -4.777  21.475  19.392  1.00  0.60           C  
ATOM   3994  C   LEU A 270      -5.395  22.734  18.807  1.00  0.60           C  
ATOM   3995  O   LEU A 270      -6.476  22.709  18.207  1.00  0.60           O  
ATOM   3996  CB  LEU A 270      -4.235  20.673  18.193  1.00  0.60           C  
ATOM   3997  CG  LEU A 270      -3.550  19.383  18.475  1.00  0.60           C  
ATOM   3998  CD1 LEU A 270      -3.236  18.723  17.171  1.00  0.60           C  
ATOM   3999  CD2 LEU A 270      -2.294  19.620  19.232  1.00  0.60           C  
ATOM   4000  H   LEU A 270      -6.521  20.267  19.653  1.00  0.60           H  
ATOM   4001  HA  LEU A 270      -3.957  21.758  20.051  1.00  0.60           H  
ATOM   4002 1HB  LEU A 270      -5.074  20.450  17.529  1.00  0.60           H  
ATOM   4003 2HB  LEU A 270      -3.535  21.309  17.642  1.00  0.60           H  
ATOM   4004  HG  LEU A 270      -4.207  18.747  19.048  1.00  0.60           H  
ATOM   4005 1HD1 LEU A 270      -2.752  17.803  17.384  1.00  0.60           H  
ATOM   4006 2HD1 LEU A 270      -4.158  18.542  16.615  1.00  0.60           H  
ATOM   4007 3HD1 LEU A 270      -2.574  19.362  16.581  1.00  0.60           H  
ATOM   4008 1HD2 LEU A 270      -1.794  18.669  19.422  1.00  0.60           H  
ATOM   4009 2HD2 LEU A 270      -1.651  20.261  18.631  1.00  0.60           H  
ATOM   4010 3HD2 LEU A 270      -2.524  20.112  20.176  1.00  0.60           H  
ATOM   4011  N   ASP A 271      -4.668  23.838  18.868  1.00  0.59           N  
ATOM   4012  CA  ASP A 271      -5.145  25.057  18.225  1.00  0.59           C  
ATOM   4013  C   ASP A 271      -4.727  25.014  16.758  1.00  0.59           C  
ATOM   4014  O   ASP A 271      -3.804  25.730  16.360  1.00  0.59           O  
ATOM   4015  CB  ASP A 271      -4.560  26.291  18.918  1.00  0.59           C  
ATOM   4016  CG  ASP A 271      -5.165  27.646  18.476  1.00  0.59           C  
ATOM   4017  OD1 ASP A 271      -6.238  27.667  17.924  1.00  0.59           O  
ATOM   4018  OD2 ASP A 271      -4.525  28.648  18.709  1.00  0.59           O  
ATOM   4019  H   ASP A 271      -3.785  23.835  19.360  1.00  0.59           H  
ATOM   4020  HA  ASP A 271      -6.230  25.097  18.280  1.00  0.59           H  
ATOM   4021 1HB  ASP A 271      -4.703  26.195  19.994  1.00  0.59           H  
ATOM   4022 2HB  ASP A 271      -3.485  26.324  18.738  1.00  0.59           H  
ATOM   4023  N   SER A 272      -5.398  24.158  15.978  1.00  0.59           N  
ATOM   4024  CA  SER A 272      -5.015  23.913  14.583  1.00  0.59           C  
ATOM   4025  C   SER A 272      -6.178  23.507  13.701  1.00  0.59           C  
ATOM   4026  O   SER A 272      -7.264  23.183  14.199  1.00  0.59           O  
ATOM   4027  CB  SER A 272      -4.034  22.774  14.495  1.00  0.59           C  
ATOM   4028  OG  SER A 272      -4.679  21.561  14.752  1.00  0.59           O  
ATOM   4029  H   SER A 272      -6.139  23.624  16.424  1.00  0.59           H  
ATOM   4030  HA  SER A 272      -4.570  24.822  14.174  1.00  0.59           H  
ATOM   4031 1HB  SER A 272      -3.557  22.750  13.514  1.00  0.59           H  
ATOM   4032 2HB  SER A 272      -3.272  22.917  15.230  1.00  0.59           H  
ATOM   4033  HG  SER A 272      -5.190  21.379  13.938  1.00  0.59           H  
ATOM   4034  N   SER A 273      -5.907  23.508  12.395  1.00  0.59           N  
ATOM   4035  CA  SER A 273      -6.845  23.127  11.338  1.00  0.59           C  
ATOM   4036  C   SER A 273      -7.028  21.626  11.214  1.00  0.59           C  
ATOM   4037  O   SER A 273      -6.454  20.834  11.966  1.00  0.59           O  
ATOM   4038  CB  SER A 273      -6.395  23.620   9.976  1.00  0.59           C  
ATOM   4039  OG  SER A 273      -5.289  22.886   9.524  1.00  0.59           O  
ATOM   4040  H   SER A 273      -4.967  23.831  12.118  1.00  0.59           H  
ATOM   4041  HA  SER A 273      -7.811  23.571  11.568  1.00  0.59           H  
ATOM   4042 1HB  SER A 273      -7.209  23.526   9.263  1.00  0.59           H  
ATOM   4043 2HB  SER A 273      -6.139  24.676  10.028  1.00  0.59           H  
ATOM   4044  HG  SER A 273      -4.509  23.440   9.725  1.00  0.59           H  
ATOM   4045  N   HIS A 274      -7.859  21.257  10.244  1.00  0.59           N  
ATOM   4046  CA  HIS A 274      -8.214  19.888   9.902  1.00  0.59           C  
ATOM   4047  C   HIS A 274      -7.009  18.999   9.715  1.00  0.59           C  
ATOM   4048  O   HIS A 274      -7.026  17.866  10.183  1.00  0.59           O  
ATOM   4049  CB  HIS A 274      -9.025  19.869   8.618  1.00  0.59           C  
ATOM   4050  CG  HIS A 274      -9.466  18.540   8.160  1.00  0.59           C  
ATOM   4051  ND1 HIS A 274     -10.423  17.805   8.819  1.00  0.59           N  
ATOM   4052  CD2 HIS A 274      -9.091  17.810   7.095  1.00  0.59           C  
ATOM   4053  CE1 HIS A 274     -10.629  16.679   8.168  1.00  0.59           C  
ATOM   4054  NE2 HIS A 274      -9.834  16.662   7.104  1.00  0.59           N  
ATOM   4055  H   HIS A 274      -8.273  21.985   9.684  1.00  0.59           H  
ATOM   4056  HA  HIS A 274      -8.814  19.457  10.702  1.00  0.59           H  
ATOM   4057 1HB  HIS A 274      -9.908  20.507   8.727  1.00  0.59           H  
ATOM   4058 2HB  HIS A 274      -8.418  20.285   7.841  1.00  0.59           H  
ATOM   4059  HD1 HIS A 274     -10.878  18.088   9.705  1.00  0.59           H  
ATOM   4060  HD2 HIS A 274      -8.363  17.989   6.305  1.00  0.59           H  
ATOM   4061  HE1 HIS A 274     -11.356  15.965   8.530  1.00  0.59           H  
ATOM   4062  N   SER A 275      -5.950  19.498   9.066  1.00  0.59           N  
ATOM   4063  CA  SER A 275      -4.766  18.674   8.822  1.00  0.59           C  
ATOM   4064  C   SER A 275      -3.519  19.120   9.626  1.00  0.59           C  
ATOM   4065  O   SER A 275      -2.562  19.652   9.039  1.00  0.59           O  
ATOM   4066  CB  SER A 275      -4.436  18.731   7.344  1.00  0.59           C  
ATOM   4067  OG  SER A 275      -3.288  17.975   7.060  1.00  0.59           O  
ATOM   4068  H   SER A 275      -6.004  20.439   8.666  1.00  0.59           H  
ATOM   4069  HA  SER A 275      -5.013  17.647   9.048  1.00  0.59           H  
ATOM   4070 1HB  SER A 275      -5.282  18.343   6.768  1.00  0.59           H  
ATOM   4071 2HB  SER A 275      -4.285  19.769   7.041  1.00  0.59           H  
ATOM   4072  HG  SER A 275      -3.219  17.957   6.100  1.00  0.59           H  
ATOM   4073  N   PRO A 276      -3.454  18.806  10.960  1.00  0.59           N  
ATOM   4074  CA  PRO A 276      -2.447  19.239  11.920  1.00  0.59           C  
ATOM   4075  C   PRO A 276      -1.091  18.629  11.594  1.00  0.59           C  
ATOM   4076  O   PRO A 276      -0.048  19.128  11.998  1.00  0.59           O  
ATOM   4077  CB  PRO A 276      -2.993  18.691  13.254  1.00  0.59           C  
ATOM   4078  CG  PRO A 276      -3.804  17.488  12.871  1.00  0.59           C  
ATOM   4079  CD  PRO A 276      -4.444  17.870  11.576  1.00  0.59           C  
ATOM   4080  HA  PRO A 276      -2.399  20.338  11.932  1.00  0.59           H  
ATOM   4081 1HB  PRO A 276      -2.187  18.512  13.959  1.00  0.59           H  
ATOM   4082 2HB  PRO A 276      -3.625  19.455  13.720  1.00  0.59           H  
ATOM   4083 1HG  PRO A 276      -3.167  16.605  12.767  1.00  0.59           H  
ATOM   4084 2HG  PRO A 276      -4.521  17.243  13.653  1.00  0.59           H  
ATOM   4085 1HD  PRO A 276      -4.612  16.960  10.996  1.00  0.59           H  
ATOM   4086 2HD  PRO A 276      -5.361  18.406  11.815  1.00  0.59           H  
ATOM   4087  N   PHE A 277      -1.104  17.570  10.790  1.00  0.60           N  
ATOM   4088  CA  PHE A 277       0.096  16.850  10.389  1.00  0.60           C  
ATOM   4089  C   PHE A 277       0.944  17.683   9.458  1.00  0.60           C  
ATOM   4090  O   PHE A 277       2.147  17.457   9.309  1.00  0.60           O  
ATOM   4091  CB  PHE A 277      -0.319  15.552   9.738  1.00  0.60           C  
ATOM   4092  CG  PHE A 277      -0.834  14.575  10.720  1.00  0.60           C  
ATOM   4093  CD1 PHE A 277      -2.183  14.375  10.931  1.00  0.60           C  
ATOM   4094  CD2 PHE A 277       0.053  13.838  11.423  1.00  0.60           C  
ATOM   4095  CE1 PHE A 277      -2.589  13.444  11.862  1.00  0.60           C  
ATOM   4096  CE2 PHE A 277      -0.321  12.914  12.352  1.00  0.60           C  
ATOM   4097  CZ  PHE A 277      -1.629  12.714  12.582  1.00  0.60           C  
ATOM   4098  H   PHE A 277      -1.989  17.216  10.461  1.00  0.60           H  
ATOM   4099  HA  PHE A 277       0.696  16.625  11.256  1.00  0.60           H  
ATOM   4100 1HB  PHE A 277      -1.080  15.732   8.978  1.00  0.60           H  
ATOM   4101 2HB  PHE A 277       0.538  15.110   9.250  1.00  0.60           H  
ATOM   4102  HD1 PHE A 277      -2.914  14.955  10.363  1.00  0.60           H  
ATOM   4103  HD2 PHE A 277       1.081  13.997  11.209  1.00  0.60           H  
ATOM   4104  HE1 PHE A 277      -3.652  13.280  12.038  1.00  0.60           H  
ATOM   4105  HE2 PHE A 277       0.424  12.341  12.894  1.00  0.60           H  
ATOM   4106  HZ  PHE A 277      -1.916  11.982  13.311  1.00  0.60           H  
ATOM   4107  N   VAL A 278       0.300  18.646   8.825  1.00  0.60           N  
ATOM   4108  CA  VAL A 278       0.953  19.542   7.916  1.00  0.60           C  
ATOM   4109  C   VAL A 278       1.201  20.870   8.624  1.00  0.60           C  
ATOM   4110  O   VAL A 278       2.285  21.440   8.506  1.00  0.60           O  
ATOM   4111  CB  VAL A 278       0.105  19.704   6.648  1.00  0.60           C  
ATOM   4112  CG1 VAL A 278       0.715  20.733   5.708  1.00  0.60           C  
ATOM   4113  CG2 VAL A 278       0.001  18.324   5.946  1.00  0.60           C  
ATOM   4114  H   VAL A 278      -0.695  18.785   8.991  1.00  0.60           H  
ATOM   4115  HA  VAL A 278       1.912  19.114   7.631  1.00  0.60           H  
ATOM   4116  HB  VAL A 278      -0.894  20.054   6.925  1.00  0.60           H  
ATOM   4117 1HG1 VAL A 278       0.089  20.831   4.819  1.00  0.60           H  
ATOM   4118 2HG1 VAL A 278       0.777  21.695   6.216  1.00  0.60           H  
ATOM   4119 3HG1 VAL A 278       1.715  20.410   5.416  1.00  0.60           H  
ATOM   4120 1HG2 VAL A 278      -0.604  18.412   5.057  1.00  0.60           H  
ATOM   4121 2HG2 VAL A 278       0.997  17.974   5.671  1.00  0.60           H  
ATOM   4122 3HG2 VAL A 278      -0.458  17.600   6.624  1.00  0.60           H  
ATOM   4123  N   SER A 279       0.199  21.380   9.359  1.00  0.61           N  
ATOM   4124  CA  SER A 279       0.404  22.690   9.985  1.00  0.61           C  
ATOM   4125  C   SER A 279       1.174  22.715  11.318  1.00  0.61           C  
ATOM   4126  O   SER A 279       1.889  23.681  11.593  1.00  0.61           O  
ATOM   4127  CB  SER A 279      -0.928  23.346  10.246  1.00  0.61           C  
ATOM   4128  OG  SER A 279      -1.677  22.680  11.218  1.00  0.61           O  
ATOM   4129  H   SER A 279      -0.688  20.879   9.435  1.00  0.61           H  
ATOM   4130  HA  SER A 279       0.952  23.309   9.275  1.00  0.61           H  
ATOM   4131 1HB  SER A 279      -0.743  24.363  10.577  1.00  0.61           H  
ATOM   4132 2HB  SER A 279      -1.499  23.408   9.320  1.00  0.61           H  
ATOM   4133  HG  SER A 279      -2.352  23.349  11.502  1.00  0.61           H  
ATOM   4134  N   GLN A 280       1.057  21.668  12.146  1.00  0.61           N  
ATOM   4135  CA  GLN A 280       1.729  21.649  13.443  1.00  0.61           C  
ATOM   4136  C   GLN A 280       2.323  20.280  13.794  1.00  0.61           C  
ATOM   4137  O   GLN A 280       2.023  19.747  14.871  1.00  0.61           O  
ATOM   4138  CB  GLN A 280       0.740  22.058  14.546  1.00  0.61           C  
ATOM   4139  CG  GLN A 280       0.194  23.498  14.386  1.00  0.61           C  
ATOM   4140  CD  GLN A 280      -0.757  23.942  15.467  1.00  0.61           C  
ATOM   4141  OE1 GLN A 280      -0.993  23.238  16.461  1.00  0.61           O  
ATOM   4142  NE2 GLN A 280      -1.347  25.115  15.243  1.00  0.61           N  
ATOM   4143  H   GLN A 280       0.485  20.870  11.896  1.00  0.61           H  
ATOM   4144  HA  GLN A 280       2.533  22.382  13.429  1.00  0.61           H  
ATOM   4145 1HB  GLN A 280      -0.110  21.370  14.543  1.00  0.61           H  
ATOM   4146 2HB  GLN A 280       1.224  21.984  15.517  1.00  0.61           H  
ATOM   4147 1HG  GLN A 280       1.033  24.193  14.357  1.00  0.61           H  
ATOM   4148 2HG  GLN A 280      -0.364  23.559  13.456  1.00  0.61           H  
ATOM   4149 1HE2 GLN A 280      -2.057  25.478  15.881  1.00  0.61           H  
ATOM   4150 2HE2 GLN A 280      -1.134  25.629  14.413  1.00  0.61           H  
ATOM   4151  N   PRO A 281       3.210  19.712  12.955  1.00  0.61           N  
ATOM   4152  CA  PRO A 281       3.815  18.410  13.142  1.00  0.61           C  
ATOM   4153  C   PRO A 281       4.705  18.315  14.370  1.00  0.61           C  
ATOM   4154  O   PRO A 281       4.907  17.233  14.918  1.00  0.61           O  
ATOM   4155  CB  PRO A 281       4.644  18.260  11.876  1.00  0.61           C  
ATOM   4156  CG  PRO A 281       4.894  19.673  11.389  1.00  0.61           C  
ATOM   4157  CD  PRO A 281       3.656  20.413  11.740  1.00  0.61           C  
ATOM   4158  HA  PRO A 281       3.014  17.660  13.177  1.00  0.61           H  
ATOM   4159 1HB  PRO A 281       5.565  17.696  12.090  1.00  0.61           H  
ATOM   4160 2HB  PRO A 281       4.074  17.686  11.143  1.00  0.61           H  
ATOM   4161 1HG  PRO A 281       5.795  20.087  11.856  1.00  0.61           H  
ATOM   4162 2HG  PRO A 281       5.069  19.681  10.302  1.00  0.61           H  
ATOM   4163 1HD  PRO A 281       3.892  21.465  11.918  1.00  0.61           H  
ATOM   4164 2HD  PRO A 281       2.930  20.272  10.927  1.00  0.61           H  
ATOM   4165  N   GLY A 282       5.219  19.459  14.824  1.00  0.61           N  
ATOM   4166  CA  GLY A 282       6.076  19.487  15.999  1.00  0.61           C  
ATOM   4167  C   GLY A 282       5.279  19.036  17.203  1.00  0.61           C  
ATOM   4168  O   GLY A 282       5.680  18.133  17.950  1.00  0.61           O  
ATOM   4169  H   GLY A 282       5.029  20.321  14.339  1.00  0.61           H  
ATOM   4170 1HA  GLY A 282       6.933  18.831  15.847  1.00  0.61           H  
ATOM   4171 2HA  GLY A 282       6.454  20.497  16.157  1.00  0.61           H  
ATOM   4172  N   VAL A 283       4.139  19.698  17.380  1.00  0.61           N  
ATOM   4173  CA  VAL A 283       3.257  19.436  18.490  1.00  0.61           C  
ATOM   4174  C   VAL A 283       2.667  18.056  18.352  1.00  0.61           C  
ATOM   4175  O   VAL A 283       2.640  17.300  19.322  1.00  0.61           O  
ATOM   4176  CB  VAL A 283       2.130  20.468  18.554  1.00  0.61           C  
ATOM   4177  CG1 VAL A 283       1.151  20.065  19.636  1.00  0.61           C  
ATOM   4178  CG2 VAL A 283       2.704  21.843  18.804  1.00  0.61           C  
ATOM   4179  H   VAL A 283       3.880  20.404  16.708  1.00  0.61           H  
ATOM   4180  HA  VAL A 283       3.832  19.483  19.415  1.00  0.61           H  
ATOM   4181  HB  VAL A 283       1.588  20.471  17.603  1.00  0.61           H  
ATOM   4182 1HG1 VAL A 283       0.347  20.790  19.675  1.00  0.61           H  
ATOM   4183 2HG1 VAL A 283       0.749  19.076  19.410  1.00  0.61           H  
ATOM   4184 3HG1 VAL A 283       1.660  20.039  20.599  1.00  0.61           H  
ATOM   4185 1HG2 VAL A 283       1.892  22.571  18.837  1.00  0.61           H  
ATOM   4186 2HG2 VAL A 283       3.239  21.847  19.754  1.00  0.61           H  
ATOM   4187 3HG2 VAL A 283       3.389  22.100  17.998  1.00  0.61           H  
ATOM   4188  N   LEU A 284       2.207  17.697  17.152  1.00  0.61           N  
ATOM   4189  CA  LEU A 284       1.642  16.370  17.023  1.00  0.61           C  
ATOM   4190  C   LEU A 284       2.595  15.255  17.321  1.00  0.61           C  
ATOM   4191  O   LEU A 284       2.222  14.303  17.998  1.00  0.61           O  
ATOM   4192  CB  LEU A 284       1.137  16.099  15.640  1.00  0.61           C  
ATOM   4193  CG  LEU A 284      -0.035  16.684  15.241  1.00  0.61           C  
ATOM   4194  CD1 LEU A 284      -0.147  16.367  13.886  1.00  0.61           C  
ATOM   4195  CD2 LEU A 284      -1.125  16.082  16.011  1.00  0.61           C  
ATOM   4196  H   LEU A 284       2.244  18.336  16.352  1.00  0.61           H  
ATOM   4197  HA  LEU A 284       0.807  16.299  17.720  1.00  0.61           H  
ATOM   4198 1HB  LEU A 284       1.906  16.427  14.945  1.00  0.61           H  
ATOM   4199 2HB  LEU A 284       1.024  15.019  15.522  1.00  0.61           H  
ATOM   4200  HG  LEU A 284      -0.023  17.772  15.363  1.00  0.61           H  
ATOM   4201 1HD1 LEU A 284      -1.032  16.725  13.494  1.00  0.61           H  
ATOM   4202 2HD1 LEU A 284       0.699  16.806  13.386  1.00  0.61           H  
ATOM   4203 3HD1 LEU A 284      -0.129  15.301  13.792  1.00  0.61           H  
ATOM   4204 1HD2 LEU A 284      -2.072  16.477  15.660  1.00  0.61           H  
ATOM   4205 2HD2 LEU A 284      -1.081  15.016  15.854  1.00  0.61           H  
ATOM   4206 3HD2 LEU A 284      -0.994  16.300  17.071  1.00  0.61           H  
ATOM   4207  N   ALA A 285       3.829  15.340  16.840  1.00  0.61           N  
ATOM   4208  CA  ALA A 285       4.750  14.267  17.132  1.00  0.61           C  
ATOM   4209  C   ALA A 285       4.942  14.171  18.635  1.00  0.61           C  
ATOM   4210  O   ALA A 285       4.973  13.076  19.193  1.00  0.61           O  
ATOM   4211  CB  ALA A 285       6.047  14.494  16.423  1.00  0.61           C  
ATOM   4212  H   ALA A 285       4.131  16.129  16.267  1.00  0.61           H  
ATOM   4213  HA  ALA A 285       4.314  13.334  16.780  1.00  0.61           H  
ATOM   4214 1HB  ALA A 285       6.730  13.673  16.628  1.00  0.61           H  
ATOM   4215 2HB  ALA A 285       5.843  14.551  15.359  1.00  0.61           H  
ATOM   4216 3HB  ALA A 285       6.481  15.434  16.764  1.00  0.61           H  
ATOM   4217  N   GLY A 286       4.995  15.328  19.306  1.00  0.62           N  
ATOM   4218  CA  GLY A 286       5.130  15.379  20.751  1.00  0.62           C  
ATOM   4219  C   GLY A 286       3.967  14.660  21.431  1.00  0.62           C  
ATOM   4220  O   GLY A 286       4.180  13.784  22.274  1.00  0.62           O  
ATOM   4221  H   GLY A 286       4.969  16.215  18.796  1.00  0.62           H  
ATOM   4222 1HA  GLY A 286       6.072  14.922  21.047  1.00  0.62           H  
ATOM   4223 2HA  GLY A 286       5.154  16.422  21.068  1.00  0.62           H  
ATOM   4224  N   VAL A 287       2.738  15.016  21.041  1.00  0.63           N  
ATOM   4225  CA  VAL A 287       1.542  14.424  21.631  1.00  0.63           C  
ATOM   4226  C   VAL A 287       1.511  12.925  21.376  1.00  0.63           C  
ATOM   4227  O   VAL A 287       1.282  12.147  22.303  1.00  0.63           O  
ATOM   4228  CB  VAL A 287       0.263  15.062  21.033  1.00  0.63           C  
ATOM   4229  CG1 VAL A 287      -0.967  14.317  21.493  1.00  0.63           C  
ATOM   4230  CG2 VAL A 287       0.171  16.512  21.437  1.00  0.63           C  
ATOM   4231  H   VAL A 287       2.646  15.740  20.328  1.00  0.63           H  
ATOM   4232  HA  VAL A 287       1.560  14.602  22.706  1.00  0.63           H  
ATOM   4233  HB  VAL A 287       0.316  14.992  19.944  1.00  0.63           H  
ATOM   4234 1HG1 VAL A 287      -1.849  14.771  21.054  1.00  0.63           H  
ATOM   4235 2HG1 VAL A 287      -0.887  13.288  21.178  1.00  0.63           H  
ATOM   4236 3HG1 VAL A 287      -1.043  14.364  22.580  1.00  0.63           H  
ATOM   4237 1HG2 VAL A 287      -0.710  16.944  20.985  1.00  0.63           H  
ATOM   4238 2HG2 VAL A 287       0.106  16.584  22.523  1.00  0.63           H  
ATOM   4239 3HG2 VAL A 287       1.044  17.043  21.097  1.00  0.63           H  
ATOM   4240  N   LEU A 288       1.796  12.512  20.142  1.00  0.66           N  
ATOM   4241  CA  LEU A 288       1.775  11.104  19.790  1.00  0.66           C  
ATOM   4242  C   LEU A 288       2.805  10.329  20.601  1.00  0.66           C  
ATOM   4243  O   LEU A 288       2.522   9.219  21.062  1.00  0.66           O  
ATOM   4244  CB  LEU A 288       1.985  10.961  18.284  1.00  0.66           C  
ATOM   4245  CG  LEU A 288       0.796  11.459  17.405  1.00  0.66           C  
ATOM   4246  CD1 LEU A 288       1.197  11.430  15.935  1.00  0.66           C  
ATOM   4247  CD2 LEU A 288      -0.419  10.587  17.659  1.00  0.66           C  
ATOM   4248  H   LEU A 288       2.009  13.197  19.422  1.00  0.66           H  
ATOM   4249  HA  LEU A 288       0.799  10.704  20.022  1.00  0.66           H  
ATOM   4250 1HB  LEU A 288       2.850  11.562  18.019  1.00  0.66           H  
ATOM   4251 2HB  LEU A 288       2.192   9.947  18.034  1.00  0.66           H  
ATOM   4252  HG  LEU A 288       0.554  12.488  17.670  1.00  0.66           H  
ATOM   4253 1HD1 LEU A 288       0.369  11.792  15.326  1.00  0.66           H  
ATOM   4254 2HD1 LEU A 288       2.064  12.076  15.796  1.00  0.66           H  
ATOM   4255 3HD1 LEU A 288       1.448  10.409  15.643  1.00  0.66           H  
ATOM   4256 1HD2 LEU A 288      -1.250  10.944  17.050  1.00  0.66           H  
ATOM   4257 2HD2 LEU A 288      -0.192   9.557  17.397  1.00  0.66           H  
ATOM   4258 3HD2 LEU A 288      -0.686  10.641  18.707  1.00  0.66           H  
ATOM   4259  N   VAL A 289       3.975  10.918  20.834  1.00  0.70           N  
ATOM   4260  CA  VAL A 289       4.964  10.267  21.671  1.00  0.70           C  
ATOM   4261  C   VAL A 289       4.518  10.161  23.120  1.00  0.70           C  
ATOM   4262  O   VAL A 289       4.680   9.102  23.719  1.00  0.70           O  
ATOM   4263  CB  VAL A 289       6.332  10.917  21.537  1.00  0.70           C  
ATOM   4264  CG1 VAL A 289       7.245  10.380  22.573  1.00  0.70           C  
ATOM   4265  CG2 VAL A 289       6.862  10.539  20.174  1.00  0.70           C  
ATOM   4266  H   VAL A 289       4.193  11.824  20.416  1.00  0.70           H  
ATOM   4267  HA  VAL A 289       5.092   9.254  21.295  1.00  0.70           H  
ATOM   4268  HB  VAL A 289       6.261  12.003  21.645  1.00  0.70           H  
ATOM   4269 1HG1 VAL A 289       8.236  10.814  22.456  1.00  0.70           H  
ATOM   4270 2HG1 VAL A 289       6.853  10.631  23.538  1.00  0.70           H  
ATOM   4271 3HG1 VAL A 289       7.293   9.323  22.477  1.00  0.70           H  
ATOM   4272 1HG2 VAL A 289       7.837  10.942  20.036  1.00  0.70           H  
ATOM   4273 2HG2 VAL A 289       6.911   9.456  20.091  1.00  0.70           H  
ATOM   4274 3HG2 VAL A 289       6.192  10.924  19.426  1.00  0.70           H  
ATOM   4275  N   ASP A 290       3.940  11.220  23.703  1.00  0.75           N  
ATOM   4276  CA  ASP A 290       3.457  11.086  25.084  1.00  0.75           C  
ATOM   4277  C   ASP A 290       2.405   9.986  25.181  1.00  0.75           C  
ATOM   4278  O   ASP A 290       2.376   9.204  26.146  1.00  0.75           O  
ATOM   4279  CB  ASP A 290       2.916  12.408  25.634  1.00  0.75           C  
ATOM   4280  CG  ASP A 290       4.029  13.450  26.053  1.00  0.75           C  
ATOM   4281  OD1 ASP A 290       5.201  13.075  26.192  1.00  0.75           O  
ATOM   4282  OD2 ASP A 290       3.683  14.589  26.260  1.00  0.75           O  
ATOM   4283  H   ASP A 290       3.836  12.097  23.188  1.00  0.75           H  
ATOM   4284  HA  ASP A 290       4.282  10.791  25.707  1.00  0.75           H  
ATOM   4285 1HB  ASP A 290       2.287  12.872  24.865  1.00  0.75           H  
ATOM   4286 2HB  ASP A 290       2.279  12.208  26.493  1.00  0.75           H  
ATOM   4287  N   ILE A 291       1.576   9.877  24.155  1.00  0.85           N  
ATOM   4288  CA  ILE A 291       0.583   8.830  24.126  1.00  0.85           C  
ATOM   4289  C   ILE A 291       1.269   7.456  24.110  1.00  0.85           C  
ATOM   4290  O   ILE A 291       0.923   6.564  24.896  1.00  0.85           O  
ATOM   4291  CB  ILE A 291      -0.322   9.016  22.900  1.00  0.85           C  
ATOM   4292  CG1 ILE A 291      -1.186  10.264  23.039  1.00  0.85           C  
ATOM   4293  CG2 ILE A 291      -1.110   7.904  22.712  1.00  0.85           C  
ATOM   4294  CD1 ILE A 291      -1.869  10.654  21.751  1.00  0.85           C  
ATOM   4295  H   ILE A 291       1.620  10.552  23.389  1.00  0.85           H  
ATOM   4296  HA  ILE A 291      -0.026   8.903  25.025  1.00  0.85           H  
ATOM   4297  HB  ILE A 291       0.293   9.154  22.026  1.00  0.85           H  
ATOM   4298 1HG1 ILE A 291      -1.950  10.087  23.792  1.00  0.85           H  
ATOM   4299 2HG1 ILE A 291      -0.570  11.086  23.373  1.00  0.85           H  
ATOM   4300 1HG2 ILE A 291      -1.721   8.046  21.841  1.00  0.85           H  
ATOM   4301 2HG2 ILE A 291      -0.468   7.039  22.578  1.00  0.85           H  
ATOM   4302 3HG2 ILE A 291      -1.728   7.794  23.590  1.00  0.85           H  
ATOM   4303 1HD1 ILE A 291      -2.449  11.539  21.912  1.00  0.85           H  
ATOM   4304 2HD1 ILE A 291      -1.137  10.852  21.006  1.00  0.85           H  
ATOM   4305 3HD1 ILE A 291      -2.513   9.851  21.422  1.00  0.85           H  
ATOM   4306  N   ALA A 292       2.272   7.300  23.242  1.00  1.00           N  
ATOM   4307  CA  ALA A 292       3.031   6.061  23.162  1.00  1.00           C  
ATOM   4308  C   ALA A 292       3.772   5.737  24.464  1.00  1.00           C  
ATOM   4309  O   ALA A 292       3.842   4.580  24.879  1.00  1.00           O  
ATOM   4310  CB  ALA A 292       4.009   6.137  22.036  1.00  1.00           C  
ATOM   4311  H   ALA A 292       2.502   8.064  22.608  1.00  1.00           H  
ATOM   4312  HA  ALA A 292       2.333   5.262  22.950  1.00  1.00           H  
ATOM   4313 1HB  ALA A 292       4.530   5.215  21.960  1.00  1.00           H  
ATOM   4314 2HB  ALA A 292       3.450   6.314  21.149  1.00  1.00           H  
ATOM   4315 3HB  ALA A 292       4.717   6.945  22.210  1.00  1.00           H  
ATOM   4316  N   LYS A 293       4.314   6.749  25.140  1.00  1.24           N  
ATOM   4317  CA  LYS A 293       4.998   6.488  26.399  1.00  1.24           C  
ATOM   4318  C   LYS A 293       4.018   5.938  27.419  1.00  1.24           C  
ATOM   4319  O   LYS A 293       4.380   5.093  28.233  1.00  1.24           O  
ATOM   4320  CB  LYS A 293       5.688   7.739  26.946  1.00  1.24           C  
ATOM   4321  CG  LYS A 293       6.947   8.177  26.180  1.00  1.24           C  
ATOM   4322  CD  LYS A 293       7.664   9.343  26.886  1.00  1.24           C  
ATOM   4323  CE  LYS A 293       6.825  10.592  26.754  1.00  1.24           C  
ATOM   4324  NZ  LYS A 293       7.466  11.828  27.229  1.00  1.24           N  
ATOM   4325  H   LYS A 293       4.265   7.694  24.768  1.00  1.24           H  
ATOM   4326  HA  LYS A 293       5.760   5.730  26.228  1.00  1.24           H  
ATOM   4327 1HB  LYS A 293       4.981   8.572  26.919  1.00  1.24           H  
ATOM   4328 2HB  LYS A 293       5.962   7.576  27.987  1.00  1.24           H  
ATOM   4329 1HG  LYS A 293       7.634   7.335  26.100  1.00  1.24           H  
ATOM   4330 2HG  LYS A 293       6.667   8.489  25.176  1.00  1.24           H  
ATOM   4331 1HD  LYS A 293       7.809   9.110  27.940  1.00  1.24           H  
ATOM   4332 2HD  LYS A 293       8.634   9.513  26.423  1.00  1.24           H  
ATOM   4333 1HE  LYS A 293       6.583  10.719  25.718  1.00  1.24           H  
ATOM   4334 2HE  LYS A 293       5.904  10.448  27.315  1.00  1.24           H  
ATOM   4335 1HZ  LYS A 293       6.760  12.569  27.043  1.00  1.24           H  
ATOM   4336 2HZ  LYS A 293       7.677  11.774  28.210  1.00  1.24           H  
ATOM   4337 3HZ  LYS A 293       8.303  12.012  26.707  1.00  1.24           H  
ATOM   4338  N   SER A 294       2.771   6.420  27.379  1.00  1.63           N  
ATOM   4339  CA  SER A 294       1.753   5.939  28.299  1.00  1.63           C  
ATOM   4340  C   SER A 294       1.349   4.479  28.024  1.00  1.63           C  
ATOM   4341  O   SER A 294       1.148   3.711  28.965  1.00  1.63           O  
ATOM   4342  CB  SER A 294       0.533   6.837  28.232  1.00  1.63           C  
ATOM   4343  OG  SER A 294       0.835   8.134  28.685  1.00  1.63           O  
ATOM   4344  H   SER A 294       2.534   7.156  26.711  1.00  1.63           H  
ATOM   4345  HA  SER A 294       2.162   5.990  29.308  1.00  1.63           H  
ATOM   4346 1HB  SER A 294       0.165   6.885  27.215  1.00  1.63           H  
ATOM   4347 2HB  SER A 294      -0.258   6.411  28.843  1.00  1.63           H  
ATOM   4348  HG  SER A 294       1.432   8.515  28.012  1.00  1.63           H  
ATOM   4349  N   ILE A 295       1.189   4.097  26.743  1.00  2.21           N  
ATOM   4350  CA  ILE A 295       0.814   2.704  26.415  1.00  2.21           C  
ATOM   4351  C   ILE A 295       1.954   1.715  26.685  1.00  2.21           C  
ATOM   4352  O   ILE A 295       1.722   0.548  27.010  1.00  2.21           O  
ATOM   4353  CB  ILE A 295       0.318   2.550  24.957  1.00  2.21           C  
ATOM   4354  CG1 ILE A 295      -0.450   1.235  24.778  1.00  2.21           C  
ATOM   4355  CG2 ILE A 295       1.439   2.543  23.965  1.00  2.21           C  
ATOM   4356  CD1 ILE A 295      -1.750   1.098  25.568  1.00  2.21           C  
ATOM   4357  H   ILE A 295       1.331   4.789  26.004  1.00  2.21           H  
ATOM   4358  HA  ILE A 295      -0.016   2.425  27.062  1.00  2.21           H  
ATOM   4359  HB  ILE A 295      -0.316   3.360  24.722  1.00  2.21           H  
ATOM   4360 1HG1 ILE A 295      -0.689   1.143  23.728  1.00  2.21           H  
ATOM   4361 2HG1 ILE A 295       0.208   0.414  25.062  1.00  2.21           H  
ATOM   4362 1HG2 ILE A 295       1.032   2.456  22.963  1.00  2.21           H  
ATOM   4363 2HG2 ILE A 295       1.962   3.439  24.055  1.00  2.21           H  
ATOM   4364 3HG2 ILE A 295       2.106   1.709  24.151  1.00  2.21           H  
ATOM   4365 1HD1 ILE A 295      -2.201   0.126  25.349  1.00  2.21           H  
ATOM   4366 2HD1 ILE A 295      -1.536   1.166  26.634  1.00  2.21           H  
ATOM   4367 3HD1 ILE A 295      -2.448   1.868  25.296  1.00  2.21           H  
ATOM   4368  N   ALA A 296       3.182   2.193  26.516  1.00  2.99           N  
ATOM   4369  CA  ALA A 296       4.406   1.440  26.712  1.00  2.99           C  
ATOM   4370  C   ALA A 296       4.736   1.311  28.188  1.00  2.99           C  
ATOM   4371  O   ALA A 296       4.069   1.896  29.032  1.00  2.99           O  
ATOM   4372  CB  ALA A 296       5.553   2.122  25.984  1.00  2.99           C  
ATOM   4373  H   ALA A 296       3.284   3.158  26.204  1.00  2.99           H  
ATOM   4374  HA  ALA A 296       4.259   0.440  26.307  1.00  2.99           H  
ATOM   4375 1HB  ALA A 296       6.469   1.552  26.112  1.00  2.99           H  
ATOM   4376 2HB  ALA A 296       5.313   2.197  24.924  1.00  2.99           H  
ATOM   4377 3HB  ALA A 296       5.686   3.121  26.398  1.00  2.99           H  
ATOM   4378  N   LEU A 297       5.755   0.508  28.496  1.00  3.94           N  
ATOM   4379  CA  LEU A 297       6.258   0.344  29.864  1.00  3.94           C  
ATOM   4380  C   LEU A 297       5.280  -0.345  30.826  1.00  3.94           C  
ATOM   4381  O   LEU A 297       5.360  -0.150  32.042  1.00  3.94           O  
ATOM   4382  CB  LEU A 297       6.622   1.733  30.425  1.00  3.94           C  
ATOM   4383  CG  LEU A 297       7.568   2.582  29.539  1.00  3.94           C  
ATOM   4384  CD1 LEU A 297       7.763   3.940  30.174  1.00  3.94           C  
ATOM   4385  CD2 LEU A 297       8.880   1.851  29.371  1.00  3.94           C  
ATOM   4386  H   LEU A 297       6.229   0.018  27.752  1.00  3.94           H  
ATOM   4387  HA  LEU A 297       7.161  -0.262  29.816  1.00  3.94           H  
ATOM   4388 1HB  LEU A 297       5.729   2.311  30.634  1.00  3.94           H  
ATOM   4389 2HB  LEU A 297       7.135   1.581  31.373  1.00  3.94           H  
ATOM   4390  HG  LEU A 297       7.120   2.742  28.566  1.00  3.94           H  
ATOM   4391 1HD1 LEU A 297       8.419   4.544  29.548  1.00  3.94           H  
ATOM   4392 2HD1 LEU A 297       6.791   4.434  30.266  1.00  3.94           H  
ATOM   4393 3HD1 LEU A 297       8.207   3.822  31.159  1.00  3.94           H  
ATOM   4394 1HD2 LEU A 297       9.549   2.442  28.745  1.00  3.94           H  
ATOM   4395 2HD2 LEU A 297       9.338   1.697  30.349  1.00  3.94           H  
ATOM   4396 3HD2 LEU A 297       8.699   0.885  28.900  1.00  3.94           H  
ATOM   4397  N   GLU A 298       4.407  -1.180  30.277  1.00  4.92           N  
ATOM   4398  CA  GLU A 298       3.462  -1.974  31.051  1.00  4.92           C  
ATOM   4399  C   GLU A 298       3.152  -3.264  30.302  1.00  4.92           C  
ATOM   4400  O   GLU A 298       2.510  -4.162  30.845  1.00  4.92           O  
ATOM   4401  OXT GLU A 298       3.800  -3.512  29.285  1.00  4.92           O  
ATOM   4402  CB  GLU A 298       2.170  -1.190  31.331  1.00  4.92           C  
ATOM   4403  CG  GLU A 298       1.149  -1.950  32.207  1.00  4.92           C  
ATOM   4404  CD  GLU A 298      -0.086  -1.139  32.580  1.00  4.92           C  
ATOM   4405  OE1 GLU A 298      -0.163   0.007  32.217  1.00  4.92           O  
ATOM   4406  OE2 GLU A 298      -0.948  -1.683  33.232  1.00  4.92           O  
ATOM   4407  H   GLU A 298       4.398  -1.260  29.271  1.00  4.92           H  
ATOM   4408  HA  GLU A 298       3.923  -2.236  32.004  1.00  4.92           H  
ATOM   4409 1HB  GLU A 298       2.415  -0.253  31.834  1.00  4.92           H  
ATOM   4410 2HB  GLU A 298       1.687  -0.935  30.385  1.00  4.92           H  
ATOM   4411 1HG  GLU A 298       0.828  -2.843  31.671  1.00  4.92           H  
ATOM   4412 2HG  GLU A 298       1.649  -2.272  33.119  1.00  4.92           H  
TER    4413
ENDMDL

