REMARK ID 414484 MODEL 1 2022-09-17_00000092_1_19
PFRMAT TS
TARGET 2022-09-17_00000092_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       1.073  -0.708  -3.993  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.933  -0.351  -2.874  1.00  0.86           C  
ATOM      3  C   MET A   1       2.033   1.160  -2.773  1.00  0.86           C  
ATOM      4  O   MET A   1       2.227   1.843  -3.783  1.00  0.86           O  
ATOM      5  CB  MET A   1       3.317  -0.977  -3.032  1.00  0.86           C  
ATOM      6  CG  MET A   1       4.244  -0.723  -1.860  1.00  0.86           C  
ATOM      7  SD  MET A   1       5.848  -1.537  -2.024  1.00  0.86           S  
ATOM      8  CE  MET A   1       5.368  -3.254  -1.878  1.00  0.86           C  
ATOM      9 1H   MET A   1       0.756  -1.660  -3.885  1.00  0.86           H  
ATOM     10 2H   MET A   1       0.279  -0.084  -4.003  1.00  0.86           H  
ATOM     11 3H   MET A   1       1.587  -0.616  -4.857  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.482  -0.715  -1.951  1.00  0.86           H  
ATOM     13 1HB  MET A   1       3.217  -2.052  -3.154  1.00  0.86           H  
ATOM     14 2HB  MET A   1       3.793  -0.584  -3.929  1.00  0.86           H  
ATOM     15 1HG  MET A   1       4.411   0.348  -1.756  1.00  0.86           H  
ATOM     16 2HG  MET A   1       3.763  -1.079  -0.953  1.00  0.86           H  
ATOM     17 1HE  MET A   1       6.253  -3.886  -1.945  1.00  0.86           H  
ATOM     18 2HE  MET A   1       4.876  -3.419  -0.929  1.00  0.86           H  
ATOM     19 3HE  MET A   1       4.679  -3.507  -2.683  1.00  0.86           H  
ATOM     20  N   GLU A   2       1.875   1.685  -1.563  1.00  0.81           N  
ATOM     21  CA  GLU A   2       1.924   3.136  -1.364  1.00  0.81           C  
ATOM     22  C   GLU A   2       3.087   3.563  -0.479  1.00  0.81           C  
ATOM     23  O   GLU A   2       3.425   2.898   0.498  1.00  0.81           O  
ATOM     24  CB  GLU A   2       0.626   3.636  -0.720  1.00  0.81           C  
ATOM     25  CG  GLU A   2      -0.645   3.483  -1.548  1.00  0.81           C  
ATOM     26  CD  GLU A   2      -1.880   4.005  -0.812  1.00  0.81           C  
ATOM     27  OE1 GLU A   2      -1.738   4.431   0.321  1.00  0.81           O  
ATOM     28  OE2 GLU A   2      -2.948   3.977  -1.378  1.00  0.81           O  
ATOM     29  H   GLU A   2       1.733   1.059  -0.766  1.00  0.81           H  
ATOM     30  HA  GLU A   2       2.044   3.619  -2.334  1.00  0.81           H  
ATOM     31 1HB  GLU A   2       0.468   3.084   0.194  1.00  0.81           H  
ATOM     32 2HB  GLU A   2       0.736   4.688  -0.450  1.00  0.81           H  
ATOM     33 1HG  GLU A   2      -0.527   4.030  -2.483  1.00  0.81           H  
ATOM     34 2HG  GLU A   2      -0.786   2.431  -1.787  1.00  0.81           H  
ATOM     35  N   PHE A   3       3.683   4.708  -0.791  1.00  0.75           N  
ATOM     36  CA  PHE A   3       4.751   5.256   0.046  1.00  0.75           C  
ATOM     37  C   PHE A   3       4.264   5.637   1.427  1.00  0.75           C  
ATOM     38  O   PHE A   3       3.191   6.227   1.575  1.00  0.75           O  
ATOM     39  CB  PHE A   3       5.405   6.491  -0.570  1.00  0.75           C  
ATOM     40  CG  PHE A   3       6.513   7.058   0.307  1.00  0.75           C  
ATOM     41  CD1 PHE A   3       7.770   6.472   0.342  1.00  0.75           C  
ATOM     42  CD2 PHE A   3       6.282   8.172   1.114  1.00  0.75           C  
ATOM     43  CE1 PHE A   3       8.766   6.984   1.158  1.00  0.75           C  
ATOM     44  CE2 PHE A   3       7.277   8.681   1.928  1.00  0.75           C  
ATOM     45  CZ  PHE A   3       8.517   8.087   1.949  1.00  0.75           C  
ATOM     46  H   PHE A   3       3.383   5.214  -1.612  1.00  0.75           H  
ATOM     47  HA  PHE A   3       5.519   4.489   0.166  1.00  0.75           H  
ATOM     48 1HB  PHE A   3       5.830   6.239  -1.540  1.00  0.75           H  
ATOM     49 2HB  PHE A   3       4.658   7.267  -0.723  1.00  0.75           H  
ATOM     50  HD1 PHE A   3       7.968   5.596  -0.276  1.00  0.75           H  
ATOM     51  HD2 PHE A   3       5.298   8.638   1.101  1.00  0.75           H  
ATOM     52  HE1 PHE A   3       9.746   6.510   1.176  1.00  0.75           H  
ATOM     53  HE2 PHE A   3       7.079   9.549   2.555  1.00  0.75           H  
ATOM     54  HZ  PHE A   3       9.296   8.485   2.588  1.00  0.75           H  
ATOM     55  N   TRP A   4       5.066   5.322   2.431  1.00  0.71           N  
ATOM     56  CA  TRP A   4       4.767   5.705   3.793  1.00  0.71           C  
ATOM     57  C   TRP A   4       5.992   6.311   4.441  1.00  0.71           C  
ATOM     58  O   TRP A   4       7.128   5.896   4.198  1.00  0.71           O  
ATOM     59  CB  TRP A   4       4.323   4.492   4.608  1.00  0.71           C  
ATOM     60  CG  TRP A   4       4.008   4.724   6.046  1.00  0.71           C  
ATOM     61  CD1 TRP A   4       2.817   5.035   6.616  1.00  0.71           C  
ATOM     62  CD2 TRP A   4       4.958   4.664   7.116  1.00  0.71           C  
ATOM     63  NE1 TRP A   4       2.971   5.163   7.970  1.00  0.71           N  
ATOM     64  CE2 TRP A   4       4.280   4.934   8.286  1.00  0.71           C  
ATOM     65  CE3 TRP A   4       6.298   4.404   7.163  1.00  0.71           C  
ATOM     66  CZ2 TRP A   4       4.924   4.955   9.501  1.00  0.71           C  
ATOM     67  CZ3 TRP A   4       6.943   4.442   8.352  1.00  0.71           C  
ATOM     68  CH2 TRP A   4       6.276   4.708   9.503  1.00  0.71           C  
ATOM     69  H   TRP A   4       5.920   4.788   2.259  1.00  0.71           H  
ATOM     70  HA  TRP A   4       3.972   6.449   3.787  1.00  0.71           H  
ATOM     71 1HB  TRP A   4       3.456   4.060   4.134  1.00  0.71           H  
ATOM     72 2HB  TRP A   4       5.095   3.753   4.581  1.00  0.71           H  
ATOM     73  HD1 TRP A   4       1.882   5.161   6.077  1.00  0.71           H  
ATOM     74  HE1 TRP A   4       2.244   5.389   8.624  1.00  0.71           H  
ATOM     75  HE3 TRP A   4       6.822   4.194   6.258  1.00  0.71           H  
ATOM     76  HZ2 TRP A   4       4.415   5.167  10.417  1.00  0.71           H  
ATOM     77  HZ3 TRP A   4       8.008   4.241   8.352  1.00  0.71           H  
ATOM     78  HH2 TRP A   4       6.825   4.723  10.434  1.00  0.71           H  
ATOM     79  N   GLY A   5       5.757   7.292   5.287  1.00  0.68           N  
ATOM     80  CA  GLY A   5       6.842   7.834   6.059  1.00  0.68           C  
ATOM     81  C   GLY A   5       6.335   8.848   7.056  1.00  0.68           C  
ATOM     82  O   GLY A   5       5.422   9.629   6.774  1.00  0.68           O  
ATOM     83  H   GLY A   5       4.817   7.629   5.432  1.00  0.68           H  
ATOM     84 1HA  GLY A   5       7.314   7.017   6.575  1.00  0.68           H  
ATOM     85 2HA  GLY A   5       7.586   8.284   5.403  1.00  0.68           H  
ATOM     86  N   VAL A   6       6.936   8.791   8.238  1.00  0.67           N  
ATOM     87  CA  VAL A   6       6.572   9.610   9.384  1.00  0.67           C  
ATOM     88  C   VAL A   6       7.715  10.270  10.137  1.00  0.67           C  
ATOM     89  O   VAL A   6       8.683   9.608  10.511  1.00  0.67           O  
ATOM     90  CB  VAL A   6       5.800   8.733  10.385  1.00  0.67           C  
ATOM     91  CG1 VAL A   6       5.504   9.498  11.616  1.00  0.67           C  
ATOM     92  CG2 VAL A   6       4.476   8.279   9.779  1.00  0.67           C  
ATOM     93  H   VAL A   6       7.694   8.115   8.328  1.00  0.67           H  
ATOM     94  HA  VAL A   6       5.907  10.397   9.028  1.00  0.67           H  
ATOM     95  HB  VAL A   6       6.406   7.865  10.651  1.00  0.67           H  
ATOM     96 1HG1 VAL A   6       4.960   8.865  12.311  1.00  0.67           H  
ATOM     97 2HG1 VAL A   6       6.421   9.818  12.072  1.00  0.67           H  
ATOM     98 3HG1 VAL A   6       4.910  10.367  11.360  1.00  0.67           H  
ATOM     99 1HG2 VAL A   6       3.943   7.667  10.499  1.00  0.67           H  
ATOM    100 2HG2 VAL A   6       3.875   9.153   9.529  1.00  0.67           H  
ATOM    101 3HG2 VAL A   6       4.651   7.707   8.885  1.00  0.67           H  
ATOM    102  N   ALA A   7       7.589  11.571  10.402  1.00  0.67           N  
ATOM    103  CA  ALA A   7       8.579  12.243  11.239  1.00  0.67           C  
ATOM    104  C   ALA A   7       8.032  12.339  12.648  1.00  0.67           C  
ATOM    105  O   ALA A   7       6.869  12.708  12.839  1.00  0.67           O  
ATOM    106  CB  ALA A   7       8.905  13.626  10.727  1.00  0.67           C  
ATOM    107  H   ALA A   7       6.795  12.083  10.045  1.00  0.67           H  
ATOM    108  HA  ALA A   7       9.489  11.650  11.260  1.00  0.67           H  
ATOM    109 1HB  ALA A   7       9.649  14.083  11.382  1.00  0.67           H  
ATOM    110 2HB  ALA A   7       9.303  13.552   9.721  1.00  0.67           H  
ATOM    111 3HB  ALA A   7       8.005  14.234  10.717  1.00  0.67           H  
ATOM    112  N   VAL A   8       8.864  12.030  13.629  1.00  0.68           N  
ATOM    113  CA  VAL A   8       8.446  12.123  15.013  1.00  0.68           C  
ATOM    114  C   VAL A   8       9.418  12.990  15.812  1.00  0.68           C  
ATOM    115  O   VAL A   8      10.633  12.760  15.804  1.00  0.68           O  
ATOM    116  CB  VAL A   8       8.398  10.728  15.630  1.00  0.68           C  
ATOM    117  CG1 VAL A   8       7.925  10.824  17.079  1.00  0.68           C  
ATOM    118  CG2 VAL A   8       7.488   9.806  14.824  1.00  0.68           C  
ATOM    119  H   VAL A   8       9.796  11.685  13.406  1.00  0.68           H  
ATOM    120  HA  VAL A   8       7.454  12.572  15.058  1.00  0.68           H  
ATOM    121  HB  VAL A   8       9.386  10.343  15.625  1.00  0.68           H  
ATOM    122 1HG1 VAL A   8       7.922   9.843  17.493  1.00  0.68           H  
ATOM    123 2HG1 VAL A   8       8.593  11.459  17.656  1.00  0.68           H  
ATOM    124 3HG1 VAL A   8       6.915  11.233  17.117  1.00  0.68           H  
ATOM    125 1HG2 VAL A   8       7.483   8.822  15.276  1.00  0.68           H  
ATOM    126 2HG2 VAL A   8       6.483  10.209  14.819  1.00  0.68           H  
ATOM    127 3HG2 VAL A   8       7.864   9.730  13.810  1.00  0.68           H  
ATOM    128  N   THR A   9       8.898  14.004  16.492  1.00  0.70           N  
ATOM    129  CA  THR A   9       9.773  14.884  17.252  1.00  0.70           C  
ATOM    130  C   THR A   9       9.946  14.331  18.683  1.00  0.70           C  
ATOM    131  O   THR A   9       9.092  13.559  19.127  1.00  0.70           O  
ATOM    132  CB  THR A   9       9.169  16.299  17.237  1.00  0.70           C  
ATOM    133  OG1 THR A   9       7.924  16.291  17.932  1.00  0.70           O  
ATOM    134  CG2 THR A   9       8.918  16.715  15.797  1.00  0.70           C  
ATOM    135  H   THR A   9       7.901  14.164  16.469  1.00  0.70           H  
ATOM    136  HA  THR A   9      10.729  14.906  16.750  1.00  0.70           H  
ATOM    137  HB  THR A   9       9.831  17.013  17.690  1.00  0.70           H  
ATOM    138  HG1 THR A   9       8.107  16.207  18.878  1.00  0.70           H  
ATOM    139 1HG2 THR A   9       8.479  17.711  15.777  1.00  0.70           H  
ATOM    140 2HG2 THR A   9       9.852  16.725  15.251  1.00  0.70           H  
ATOM    141 3HG2 THR A   9       8.236  16.009  15.327  1.00  0.70           H  
ATOM    142  N   PRO A  10      10.988  14.729  19.442  1.00  0.70           N  
ATOM    143  CA  PRO A  10      11.271  14.274  20.792  1.00  0.70           C  
ATOM    144  C   PRO A  10      10.123  14.424  21.760  1.00  0.70           C  
ATOM    145  O   PRO A  10       9.461  15.466  21.800  1.00  0.70           O  
ATOM    146  CB  PRO A  10      12.403  15.207  21.199  1.00  0.70           C  
ATOM    147  CG  PRO A  10      13.089  15.553  19.952  1.00  0.70           C  
ATOM    148  CD  PRO A  10      12.010  15.663  18.921  1.00  0.70           C  
ATOM    149  HA  PRO A  10      11.618  13.229  20.764  1.00  0.70           H  
ATOM    150 1HB  PRO A  10      12.013  16.076  21.748  1.00  0.70           H  
ATOM    151 2HB  PRO A  10      13.047  14.680  21.865  1.00  0.70           H  
ATOM    152 1HG  PRO A  10      13.668  16.482  20.075  1.00  0.70           H  
ATOM    153 2HG  PRO A  10      13.805  14.770  19.748  1.00  0.70           H  
ATOM    154 1HD  PRO A  10      11.655  16.689  18.866  1.00  0.70           H  
ATOM    155 2HD  PRO A  10      12.437  15.303  17.994  1.00  0.70           H  
ATOM    156  N   LYS A  11       9.907  13.367  22.548  1.00  0.70           N  
ATOM    157  CA  LYS A  11       8.875  13.256  23.576  1.00  0.70           C  
ATOM    158  C   LYS A  11       7.442  13.349  23.037  1.00  0.70           C  
ATOM    159  O   LYS A  11       6.486  13.399  23.815  1.00  0.70           O  
ATOM    160  CB  LYS A  11       9.083  14.314  24.662  1.00  0.70           C  
ATOM    161  CG  LYS A  11      10.493  14.353  25.313  1.00  0.70           C  
ATOM    162  CD  LYS A  11      10.851  13.052  26.063  1.00  0.70           C  
ATOM    163  CE  LYS A  11      12.182  13.223  26.797  1.00  0.70           C  
ATOM    164  NZ  LYS A  11      12.640  12.004  27.515  1.00  0.70           N  
ATOM    165  H   LYS A  11      10.482  12.532  22.430  1.00  0.70           H  
ATOM    166  HA  LYS A  11       8.982  12.273  24.038  1.00  0.70           H  
ATOM    167 1HB  LYS A  11       8.876  15.303  24.253  1.00  0.70           H  
ATOM    168 2HB  LYS A  11       8.364  14.145  25.461  1.00  0.70           H  
ATOM    169 1HG  LYS A  11      11.250  14.512  24.538  1.00  0.70           H  
ATOM    170 2HG  LYS A  11      10.543  15.186  26.012  1.00  0.70           H  
ATOM    171 1HD  LYS A  11      10.068  12.796  26.775  1.00  0.70           H  
ATOM    172 2HD  LYS A  11      10.955  12.235  25.341  1.00  0.70           H  
ATOM    173 1HE  LYS A  11      12.934  13.488  26.077  1.00  0.70           H  
ATOM    174 2HE  LYS A  11      12.068  14.031  27.517  1.00  0.70           H  
ATOM    175 1HZ  LYS A  11      13.515  12.201  27.967  1.00  0.70           H  
ATOM    176 2HZ  LYS A  11      11.962  11.718  28.198  1.00  0.70           H  
ATOM    177 3HZ  LYS A  11      12.797  11.258  26.833  1.00  0.70           H  
ATOM    178  N   ASN A  12       7.287  13.338  21.716  1.00  0.69           N  
ATOM    179  CA  ASN A  12       5.992  13.364  21.077  1.00  0.69           C  
ATOM    180  C   ASN A  12       5.697  11.983  20.530  1.00  0.69           C  
ATOM    181  O   ASN A  12       6.535  11.082  20.622  1.00  0.69           O  
ATOM    182  CB  ASN A  12       5.970  14.453  20.010  1.00  0.69           C  
ATOM    183  CG  ASN A  12       4.589  14.966  19.643  1.00  0.69           C  
ATOM    184  OD1 ASN A  12       3.570  14.388  20.035  1.00  0.69           O  
ATOM    185  ND2 ASN A  12       4.545  16.044  18.900  1.00  0.69           N  
ATOM    186  H   ASN A  12       8.103  13.323  21.101  1.00  0.69           H  
ATOM    187  HA  ASN A  12       5.229  13.591  21.822  1.00  0.69           H  
ATOM    188 1HB  ASN A  12       6.579  15.294  20.349  1.00  0.69           H  
ATOM    189 2HB  ASN A  12       6.444  14.066  19.105  1.00  0.69           H  
ATOM    190 1HD2 ASN A  12       3.662  16.426  18.626  1.00  0.69           H  
ATOM    191 2HD2 ASN A  12       5.397  16.481  18.603  1.00  0.69           H  
ATOM    192  N   ALA A  13       4.517  11.820  19.961  1.00  0.68           N  
ATOM    193  CA  ALA A  13       4.170  10.558  19.340  1.00  0.68           C  
ATOM    194  C   ALA A  13       3.283  10.779  18.131  1.00  0.68           C  
ATOM    195  O   ALA A  13       2.451  11.689  18.114  1.00  0.68           O  
ATOM    196  CB  ALA A  13       3.458   9.645  20.328  1.00  0.68           C  
ATOM    197  H   ALA A  13       3.874  12.603  19.955  1.00  0.68           H  
ATOM    198  HA  ALA A  13       5.091  10.095  19.006  1.00  0.68           H  
ATOM    199 1HB  ALA A  13       3.233   8.694  19.838  1.00  0.68           H  
ATOM    200 2HB  ALA A  13       4.104   9.466  21.186  1.00  0.68           H  
ATOM    201 3HB  ALA A  13       2.533  10.109  20.659  1.00  0.68           H  
ATOM    202  N   THR A  14       3.431   9.906  17.144  1.00  0.68           N  
ATOM    203  CA  THR A  14       2.595   9.966  15.955  1.00  0.68           C  
ATOM    204  C   THR A  14       1.813   8.689  15.747  1.00  0.68           C  
ATOM    205  O   THR A  14       2.376   7.593  15.733  1.00  0.68           O  
ATOM    206  CB  THR A  14       3.420  10.273  14.696  1.00  0.68           C  
ATOM    207  OG1 THR A  14       4.059  11.552  14.843  1.00  0.68           O  
ATOM    208  CG2 THR A  14       2.490  10.295  13.477  1.00  0.68           C  
ATOM    209  H   THR A  14       4.146   9.186  17.247  1.00  0.68           H  
ATOM    210  HA  THR A  14       1.873  10.773  16.081  1.00  0.68           H  
ATOM    211  HB  THR A  14       4.183   9.509  14.561  1.00  0.68           H  
ATOM    212  HG1 THR A  14       4.620  11.730  14.072  1.00  0.68           H  
ATOM    213 1HG2 THR A  14       3.044  10.524  12.590  1.00  0.68           H  
ATOM    214 2HG2 THR A  14       2.011   9.324  13.355  1.00  0.68           H  
ATOM    215 3HG2 THR A  14       1.727  11.057  13.621  1.00  0.68           H  
ATOM    216  N   LYS A  15       0.503   8.832  15.585  1.00  0.69           N  
ATOM    217  CA  LYS A  15      -0.344   7.670  15.385  1.00  0.69           C  
ATOM    218  C   LYS A  15      -0.452   7.317  13.912  1.00  0.69           C  
ATOM    219  O   LYS A  15      -0.691   8.183  13.067  1.00  0.69           O  
ATOM    220  CB  LYS A  15      -1.724   7.876  16.003  1.00  0.69           C  
ATOM    221  CG  LYS A  15      -2.583   6.613  15.968  1.00  0.69           C  
ATOM    222  CD  LYS A  15      -3.926   6.812  16.645  1.00  0.69           C  
ATOM    223  CE  LYS A  15      -3.745   6.900  18.157  1.00  0.69           C  
ATOM    224  NZ  LYS A  15      -5.037   6.988  18.876  1.00  0.69           N  
ATOM    225  H   LYS A  15       0.097   9.757  15.605  1.00  0.69           H  
ATOM    226  HA  LYS A  15       0.111   6.819  15.881  1.00  0.69           H  
ATOM    227 1HB  LYS A  15      -1.622   8.189  17.043  1.00  0.69           H  
ATOM    228 2HB  LYS A  15      -2.254   8.661  15.468  1.00  0.69           H  
ATOM    229 1HG  LYS A  15      -2.733   6.303  14.952  1.00  0.69           H  
ATOM    230 2HG  LYS A  15      -2.048   5.811  16.482  1.00  0.69           H  
ATOM    231 1HD  LYS A  15      -4.393   7.726  16.280  1.00  0.69           H  
ATOM    232 2HD  LYS A  15      -4.579   5.964  16.408  1.00  0.69           H  
ATOM    233 1HE  LYS A  15      -3.209   6.014  18.499  1.00  0.69           H  
ATOM    234 2HE  LYS A  15      -3.148   7.782  18.393  1.00  0.69           H  
ATOM    235 1HZ  LYS A  15      -4.851   7.042  19.871  1.00  0.69           H  
ATOM    236 2HZ  LYS A  15      -5.534   7.811  18.578  1.00  0.69           H  
ATOM    237 3HZ  LYS A  15      -5.589   6.166  18.676  1.00  0.69           H  
ATOM    238  N   VAL A  16      -0.247   6.042  13.622  1.00  0.72           N  
ATOM    239  CA  VAL A  16      -0.315   5.494  12.285  1.00  0.72           C  
ATOM    240  C   VAL A  16      -1.553   4.609  12.206  1.00  0.72           C  
ATOM    241  O   VAL A  16      -1.745   3.719  13.045  1.00  0.72           O  
ATOM    242  CB  VAL A  16       0.954   4.695  11.990  1.00  0.72           C  
ATOM    243  CG1 VAL A  16       0.882   4.128  10.579  1.00  0.72           C  
ATOM    244  CG2 VAL A  16       2.172   5.596  12.224  1.00  0.72           C  
ATOM    245  H   VAL A  16      -0.029   5.409  14.386  1.00  0.72           H  
ATOM    246  HA  VAL A  16      -0.407   6.309  11.565  1.00  0.72           H  
ATOM    247  HB  VAL A  16       1.008   3.861  12.679  1.00  0.72           H  
ATOM    248 1HG1 VAL A  16       1.769   3.553  10.358  1.00  0.72           H  
ATOM    249 2HG1 VAL A  16       0.010   3.493  10.490  1.00  0.72           H  
ATOM    250 3HG1 VAL A  16       0.804   4.946   9.874  1.00  0.72           H  
ATOM    251 1HG2 VAL A  16       3.067   5.031  12.055  1.00  0.72           H  
ATOM    252 2HG2 VAL A  16       2.132   6.446  11.548  1.00  0.72           H  
ATOM    253 3HG2 VAL A  16       2.171   5.952  13.259  1.00  0.72           H  
ATOM    254  N   THR A  17      -2.421   4.874  11.232  1.00  0.77           N  
ATOM    255  CA  THR A  17      -3.705   4.183  11.168  1.00  0.77           C  
ATOM    256  C   THR A  17      -4.040   3.529   9.823  1.00  0.77           C  
ATOM    257  O   THR A  17      -4.709   4.160   9.004  1.00  0.77           O  
ATOM    258  CB  THR A  17      -4.849   5.147  11.497  1.00  0.77           C  
ATOM    259  OG1 THR A  17      -4.825   6.256  10.584  1.00  0.77           O  
ATOM    260  CG2 THR A  17      -4.687   5.684  12.900  1.00  0.77           C  
ATOM    261  H   THR A  17      -2.204   5.596  10.556  1.00  0.77           H  
ATOM    262  HA  THR A  17      -3.704   3.432  11.941  1.00  0.77           H  
ATOM    263  HB  THR A  17      -5.803   4.619  11.416  1.00  0.77           H  
ATOM    264  HG1 THR A  17      -4.978   5.934   9.691  1.00  0.77           H  
ATOM    265 1HG2 THR A  17      -5.504   6.364  13.129  1.00  0.77           H  
ATOM    266 2HG2 THR A  17      -4.691   4.864  13.613  1.00  0.77           H  
ATOM    267 3HG2 THR A  17      -3.752   6.218  12.966  1.00  0.77           H  
ATOM    268  N   PRO A  18      -3.560   2.312   9.526  1.00  0.81           N  
ATOM    269  CA  PRO A  18      -3.783   1.622   8.270  1.00  0.81           C  
ATOM    270  C   PRO A  18      -5.235   1.219   8.145  1.00  0.81           C  
ATOM    271  O   PRO A  18      -5.935   1.074   9.150  1.00  0.81           O  
ATOM    272  CB  PRO A  18      -2.880   0.399   8.366  1.00  0.81           C  
ATOM    273  CG  PRO A  18      -2.725   0.145   9.869  1.00  0.81           C  
ATOM    274  CD  PRO A  18      -2.782   1.526  10.517  1.00  0.81           C  
ATOM    275  HA  PRO A  18      -3.485   2.274   7.433  1.00  0.81           H  
ATOM    276 1HB  PRO A  18      -3.370  -0.458   7.857  1.00  0.81           H  
ATOM    277 2HB  PRO A  18      -1.969   0.584   7.822  1.00  0.81           H  
ATOM    278 1HG  PRO A  18      -3.534  -0.516  10.219  1.00  0.81           H  
ATOM    279 2HG  PRO A  18      -1.781  -0.386  10.085  1.00  0.81           H  
ATOM    280 1HD  PRO A  18      -3.331   1.405  11.449  1.00  0.81           H  
ATOM    281 2HD  PRO A  18      -1.781   1.942  10.671  1.00  0.81           H  
ATOM    282  N   GLU A  19      -5.681   1.011   6.922  1.00  0.85           N  
ATOM    283  CA  GLU A  19      -7.033   0.531   6.692  1.00  0.85           C  
ATOM    284  C   GLU A  19      -7.079  -0.941   7.049  1.00  0.85           C  
ATOM    285  O   GLU A  19      -6.041  -1.601   7.065  1.00  0.85           O  
ATOM    286  CB  GLU A  19      -7.460   0.752   5.237  1.00  0.85           C  
ATOM    287  CG  GLU A  19      -7.569   2.221   4.828  1.00  0.85           C  
ATOM    288  CD  GLU A  19      -8.029   2.411   3.398  1.00  0.85           C  
ATOM    289  OE1 GLU A  19      -8.022   1.454   2.661  1.00  0.85           O  
ATOM    290  OE2 GLU A  19      -8.387   3.513   3.049  1.00  0.85           O  
ATOM    291  H   GLU A  19      -5.067   1.167   6.133  1.00  0.85           H  
ATOM    292  HA  GLU A  19      -7.718   1.070   7.349  1.00  0.85           H  
ATOM    293 1HB  GLU A  19      -6.739   0.269   4.573  1.00  0.85           H  
ATOM    294 2HB  GLU A  19      -8.428   0.279   5.065  1.00  0.85           H  
ATOM    295 1HG  GLU A  19      -8.275   2.718   5.494  1.00  0.85           H  
ATOM    296 2HG  GLU A  19      -6.596   2.694   4.960  1.00  0.85           H  
ATOM    297  N   GLU A  20      -8.279  -1.464   7.278  1.00  0.85           N  
ATOM    298  CA  GLU A  20      -8.487  -2.862   7.666  1.00  0.85           C  
ATOM    299  C   GLU A  20      -7.985  -3.865   6.627  1.00  0.85           C  
ATOM    300  O   GLU A  20      -7.729  -5.024   6.947  1.00  0.85           O  
ATOM    301  CB  GLU A  20      -9.971  -3.105   7.932  1.00  0.85           C  
ATOM    302  CG  GLU A  20     -10.511  -2.392   9.172  1.00  0.85           C  
ATOM    303  CD  GLU A  20     -11.991  -2.623   9.406  1.00  0.85           C  
ATOM    304  OE1 GLU A  20     -12.619  -3.244   8.581  1.00  0.85           O  
ATOM    305  OE2 GLU A  20     -12.487  -2.177  10.415  1.00  0.85           O  
ATOM    306  H   GLU A  20      -9.085  -0.857   7.224  1.00  0.85           H  
ATOM    307  HA  GLU A  20      -7.935  -3.038   8.591  1.00  0.85           H  
ATOM    308 1HB  GLU A  20     -10.552  -2.775   7.069  1.00  0.85           H  
ATOM    309 2HB  GLU A  20     -10.148  -4.174   8.053  1.00  0.85           H  
ATOM    310 1HG  GLU A  20      -9.960  -2.741  10.044  1.00  0.85           H  
ATOM    311 2HG  GLU A  20     -10.327  -1.323   9.066  1.00  0.85           H  
ATOM    312  N   ASP A  21      -7.851  -3.413   5.388  1.00  0.82           N  
ATOM    313  CA  ASP A  21      -7.397  -4.241   4.292  1.00  0.82           C  
ATOM    314  C   ASP A  21      -5.902  -4.078   3.992  1.00  0.82           C  
ATOM    315  O   ASP A  21      -5.449  -4.548   2.946  1.00  0.82           O  
ATOM    316  CB  ASP A  21      -8.177  -3.893   3.032  1.00  0.82           C  
ATOM    317  CG  ASP A  21      -9.665  -4.230   3.134  1.00  0.82           C  
ATOM    318  OD1 ASP A  21      -9.992  -5.274   3.640  1.00  0.82           O  
ATOM    319  OD2 ASP A  21     -10.459  -3.429   2.708  1.00  0.82           O  
ATOM    320  H   ASP A  21      -8.073  -2.446   5.208  1.00  0.82           H  
ATOM    321  HA  ASP A  21      -7.581  -5.286   4.547  1.00  0.82           H  
ATOM    322 1HB  ASP A  21      -8.077  -2.824   2.833  1.00  0.82           H  
ATOM    323 2HB  ASP A  21      -7.746  -4.421   2.186  1.00  0.82           H  
ATOM    324  N   SER A  22      -5.128  -3.423   4.879  1.00  0.77           N  
ATOM    325  CA  SER A  22      -3.699  -3.205   4.605  1.00  0.77           C  
ATOM    326  C   SER A  22      -2.760  -3.264   5.817  1.00  0.77           C  
ATOM    327  O   SER A  22      -3.165  -3.139   6.974  1.00  0.77           O  
ATOM    328  CB  SER A  22      -3.519  -1.845   3.959  1.00  0.77           C  
ATOM    329  OG  SER A  22      -3.858  -0.826   4.866  1.00  0.77           O  
ATOM    330  H   SER A  22      -5.529  -3.034   5.734  1.00  0.77           H  
ATOM    331  HA  SER A  22      -3.370  -3.969   3.907  1.00  0.77           H  
ATOM    332 1HB  SER A  22      -2.488  -1.718   3.629  1.00  0.77           H  
ATOM    333 2HB  SER A  22      -4.157  -1.782   3.080  1.00  0.77           H  
ATOM    334  HG  SER A  22      -4.569  -1.204   5.418  1.00  0.77           H  
ATOM    335  N   LEU A  23      -1.482  -3.452   5.507  1.00  0.72           N  
ATOM    336  CA  LEU A  23      -0.383  -3.499   6.461  1.00  0.72           C  
ATOM    337  C   LEU A  23       0.542  -2.302   6.306  1.00  0.72           C  
ATOM    338  O   LEU A  23       0.730  -1.807   5.190  1.00  0.72           O  
ATOM    339  CB  LEU A  23       0.453  -4.753   6.207  1.00  0.72           C  
ATOM    340  CG  LEU A  23      -0.286  -6.056   6.248  1.00  0.72           C  
ATOM    341  CD1 LEU A  23       0.640  -7.181   5.883  1.00  0.72           C  
ATOM    342  CD2 LEU A  23      -0.837  -6.235   7.606  1.00  0.72           C  
ATOM    343  H   LEU A  23      -1.261  -3.567   4.524  1.00  0.72           H  
ATOM    344  HA  LEU A  23      -0.785  -3.506   7.476  1.00  0.72           H  
ATOM    345 1HB  LEU A  23       0.919  -4.664   5.225  1.00  0.72           H  
ATOM    346 2HB  LEU A  23       1.234  -4.790   6.956  1.00  0.72           H  
ATOM    347  HG  LEU A  23      -1.083  -6.044   5.519  1.00  0.72           H  
ATOM    348 1HD1 LEU A  23       0.094  -8.123   5.908  1.00  0.72           H  
ATOM    349 2HD1 LEU A  23       1.031  -7.016   4.878  1.00  0.72           H  
ATOM    350 3HD1 LEU A  23       1.454  -7.221   6.583  1.00  0.72           H  
ATOM    351 1HD2 LEU A  23      -1.376  -7.172   7.670  1.00  0.72           H  
ATOM    352 2HD2 LEU A  23      -0.015  -6.238   8.321  1.00  0.72           H  
ATOM    353 3HD2 LEU A  23      -1.512  -5.410   7.823  1.00  0.72           H  
ATOM    354  N   VAL A  24       1.192  -1.890   7.399  1.00  0.67           N  
ATOM    355  CA  VAL A  24       2.233  -0.865   7.288  1.00  0.67           C  
ATOM    356  C   VAL A  24       3.572  -1.529   7.537  1.00  0.67           C  
ATOM    357  O   VAL A  24       3.749  -2.222   8.540  1.00  0.67           O  
ATOM    358  CB  VAL A  24       2.099   0.260   8.337  1.00  0.67           C  
ATOM    359  CG1 VAL A  24       3.229   1.312   8.141  1.00  0.67           C  
ATOM    360  CG2 VAL A  24       0.757   0.851   8.282  1.00  0.67           C  
ATOM    361  H   VAL A  24       0.959  -2.299   8.306  1.00  0.67           H  
ATOM    362  HA  VAL A  24       2.228  -0.436   6.286  1.00  0.67           H  
ATOM    363  HB  VAL A  24       2.244  -0.171   9.321  1.00  0.67           H  
ATOM    364 1HG1 VAL A  24       3.148   2.083   8.897  1.00  0.67           H  
ATOM    365 2HG1 VAL A  24       4.206   0.838   8.225  1.00  0.67           H  
ATOM    366 3HG1 VAL A  24       3.136   1.768   7.152  1.00  0.67           H  
ATOM    367 1HG2 VAL A  24       0.661   1.610   9.047  1.00  0.67           H  
ATOM    368 2HG2 VAL A  24       0.575   1.290   7.325  1.00  0.67           H  
ATOM    369 3HG2 VAL A  24       0.053   0.055   8.467  1.00  0.67           H  
ATOM    370  N   HIS A  25       4.503  -1.342   6.617  1.00  0.62           N  
ATOM    371  CA  HIS A  25       5.834  -1.906   6.750  1.00  0.62           C  
ATOM    372  C   HIS A  25       6.835  -0.788   6.969  1.00  0.62           C  
ATOM    373  O   HIS A  25       6.857   0.182   6.210  1.00  0.62           O  
ATOM    374  CB  HIS A  25       6.230  -2.696   5.498  1.00  0.62           C  
ATOM    375  CG  HIS A  25       7.627  -3.287   5.567  1.00  0.62           C  
ATOM    376  ND1 HIS A  25       8.762  -2.537   5.344  1.00  0.62           N  
ATOM    377  CD2 HIS A  25       8.056  -4.543   5.822  1.00  0.62           C  
ATOM    378  CE1 HIS A  25       9.828  -3.315   5.490  1.00  0.62           C  
ATOM    379  NE2 HIS A  25       9.418  -4.529   5.776  1.00  0.62           N  
ATOM    380  H   HIS A  25       4.294  -0.782   5.796  1.00  0.62           H  
ATOM    381  HA  HIS A  25       5.873  -2.572   7.604  1.00  0.62           H  
ATOM    382 1HB  HIS A  25       5.520  -3.508   5.337  1.00  0.62           H  
ATOM    383 2HB  HIS A  25       6.172  -2.037   4.637  1.00  0.62           H  
ATOM    384  HD2 HIS A  25       7.454  -5.407   6.029  1.00  0.62           H  
ATOM    385  HE1 HIS A  25      10.867  -3.016   5.392  1.00  0.62           H  
ATOM    386  HE2 HIS A  25      10.018  -5.359   5.950  1.00  0.62           H  
ATOM    387  N   ILE A  26       7.670  -0.918   7.997  1.00  0.60           N  
ATOM    388  CA  ILE A  26       8.686   0.093   8.256  1.00  0.60           C  
ATOM    389  C   ILE A  26      10.061  -0.488   7.955  1.00  0.60           C  
ATOM    390  O   ILE A  26      10.453  -1.524   8.515  1.00  0.60           O  
ATOM    391  CB  ILE A  26       8.643   0.631   9.689  1.00  0.60           C  
ATOM    392  CG1 ILE A  26       7.282   1.242   9.984  1.00  0.60           C  
ATOM    393  CG2 ILE A  26       9.743   1.640   9.884  1.00  0.60           C  
ATOM    394  CD1 ILE A  26       7.126   1.759  11.408  1.00  0.60           C  
ATOM    395  H   ILE A  26       7.594  -1.743   8.590  1.00  0.60           H  
ATOM    396  HA  ILE A  26       8.528   0.936   7.588  1.00  0.60           H  
ATOM    397  HB  ILE A  26       8.788  -0.188  10.383  1.00  0.60           H  
ATOM    398 1HG1 ILE A  26       7.105   2.012   9.291  1.00  0.60           H  
ATOM    399 2HG1 ILE A  26       6.521   0.474   9.830  1.00  0.60           H  
ATOM    400 1HG2 ILE A  26       9.689   1.978  10.902  1.00  0.60           H  
ATOM    401 2HG2 ILE A  26      10.714   1.179   9.701  1.00  0.60           H  
ATOM    402 3HG2 ILE A  26       9.604   2.477   9.197  1.00  0.60           H  
ATOM    403 1HD1 ILE A  26       6.128   2.160  11.533  1.00  0.60           H  
ATOM    404 2HD1 ILE A  26       7.286   0.960  12.116  1.00  0.60           H  
ATOM    405 3HD1 ILE A  26       7.858   2.547  11.592  1.00  0.60           H  
ATOM    406  N   SER A  27      10.779   0.164   7.032  1.00  0.58           N  
ATOM    407  CA  SER A  27      12.066  -0.331   6.570  1.00  0.58           C  
ATOM    408  C   SER A  27      13.284   0.376   7.165  1.00  0.58           C  
ATOM    409  O   SER A  27      14.375  -0.195   7.222  1.00  0.58           O  
ATOM    410  CB  SER A  27      12.114  -0.198   5.062  1.00  0.58           C  
ATOM    411  OG  SER A  27      12.060   1.157   4.673  1.00  0.58           O  
ATOM    412  H   SER A  27      10.430   1.034   6.637  1.00  0.58           H  
ATOM    413  HA  SER A  27      12.127  -1.384   6.827  1.00  0.58           H  
ATOM    414 1HB  SER A  27      13.020  -0.661   4.678  1.00  0.58           H  
ATOM    415 2HB  SER A  27      11.266  -0.726   4.635  1.00  0.58           H  
ATOM    416  HG  SER A  27      11.445   1.601   5.298  1.00  0.58           H  
ATOM    417  N   GLN A  28      13.142   1.623   7.598  1.00  0.57           N  
ATOM    418  CA  GLN A  28      14.326   2.289   8.145  1.00  0.57           C  
ATOM    419  C   GLN A  28      14.016   3.498   9.012  1.00  0.57           C  
ATOM    420  O   GLN A  28      13.094   4.268   8.726  1.00  0.57           O  
ATOM    421  CB  GLN A  28      15.276   2.713   7.008  1.00  0.57           C  
ATOM    422  CG  GLN A  28      16.644   3.267   7.451  1.00  0.57           C  
ATOM    423  CD  GLN A  28      17.552   3.547   6.273  1.00  0.57           C  
ATOM    424  OE1 GLN A  28      17.127   4.163   5.290  1.00  0.57           O  
ATOM    425  NE2 GLN A  28      18.802   3.091   6.343  1.00  0.57           N  
ATOM    426  H   GLN A  28      12.251   2.099   7.495  1.00  0.57           H  
ATOM    427  HA  GLN A  28      14.848   1.570   8.770  1.00  0.57           H  
ATOM    428 1HB  GLN A  28      15.470   1.871   6.349  1.00  0.57           H  
ATOM    429 2HB  GLN A  28      14.790   3.483   6.410  1.00  0.57           H  
ATOM    430 1HG  GLN A  28      16.505   4.203   7.990  1.00  0.57           H  
ATOM    431 2HG  GLN A  28      17.134   2.541   8.088  1.00  0.57           H  
ATOM    432 1HE2 GLN A  28      19.439   3.254   5.585  1.00  0.57           H  
ATOM    433 2HE2 GLN A  28      19.115   2.584   7.145  1.00  0.57           H  
ATOM    434  N   ALA A  29      14.812   3.695  10.064  1.00  0.59           N  
ATOM    435  CA  ALA A  29      14.692   4.923  10.847  1.00  0.59           C  
ATOM    436  C   ALA A  29      15.955   5.760  10.676  1.00  0.59           C  
ATOM    437  O   ALA A  29      17.060   5.210  10.701  1.00  0.59           O  
ATOM    438  CB  ALA A  29      14.467   4.629  12.302  1.00  0.59           C  
ATOM    439  H   ALA A  29      15.525   2.999  10.283  1.00  0.59           H  
ATOM    440  HA  ALA A  29      13.844   5.476  10.472  1.00  0.59           H  
ATOM    441 1HB  ALA A  29      14.350   5.564  12.838  1.00  0.59           H  
ATOM    442 2HB  ALA A  29      13.594   4.042  12.405  1.00  0.59           H  
ATOM    443 3HB  ALA A  29      15.325   4.097  12.687  1.00  0.59           H  
ATOM    444  N   SER A  30      15.802   7.085  10.567  1.00  0.62           N  
ATOM    445  CA  SER A  30      16.962   7.976  10.423  1.00  0.62           C  
ATOM    446  C   SER A  30      16.940   9.112  11.455  1.00  0.62           C  
ATOM    447  O   SER A  30      15.878   9.670  11.752  1.00  0.62           O  
ATOM    448  CB  SER A  30      16.973   8.580   9.028  1.00  0.62           C  
ATOM    449  OG  SER A  30      17.041   7.594   8.017  1.00  0.62           O  
ATOM    450  H   SER A  30      14.854   7.458  10.528  1.00  0.62           H  
ATOM    451  HA  SER A  30      17.871   7.397  10.577  1.00  0.62           H  
ATOM    452 1HB  SER A  30      16.079   9.185   8.888  1.00  0.62           H  
ATOM    453 2HB  SER A  30      17.832   9.246   8.942  1.00  0.62           H  
ATOM    454  HG  SER A  30      16.173   7.180   7.988  1.00  0.62           H  
ATOM    455  N   LEU A  31      18.119   9.480  11.979  1.00  0.69           N  
ATOM    456  CA  LEU A  31      18.185  10.512  13.018  1.00  0.69           C  
ATOM    457  C   LEU A  31      18.521  11.933  12.532  1.00  0.69           C  
ATOM    458  O   LEU A  31      19.640  12.241  12.103  1.00  0.69           O  
ATOM    459  CB  LEU A  31      19.237  10.107  14.021  1.00  0.69           C  
ATOM    460  CG  LEU A  31      19.354  10.947  15.193  1.00  0.69           C  
ATOM    461  CD1 LEU A  31      18.077  10.844  15.952  1.00  0.69           C  
ATOM    462  CD2 LEU A  31      20.513  10.481  16.025  1.00  0.69           C  
ATOM    463  H   LEU A  31      18.969   8.981  11.704  1.00  0.69           H  
ATOM    464  HA  LEU A  31      17.216  10.549  13.516  1.00  0.69           H  
ATOM    465 1HB  LEU A  31      19.033   9.143  14.356  1.00  0.69           H  
ATOM    466 2HB  LEU A  31      20.206  10.091  13.518  1.00  0.69           H  
ATOM    467  HG  LEU A  31      19.481  11.971  14.900  1.00  0.69           H  
ATOM    468 1HD1 LEU A  31      18.149  11.437  16.819  1.00  0.69           H  
ATOM    469 2HD1 LEU A  31      17.254  11.193  15.330  1.00  0.69           H  
ATOM    470 3HD1 LEU A  31      17.905   9.813  16.243  1.00  0.69           H  
ATOM    471 1HD2 LEU A  31      20.599  11.098  16.922  1.00  0.69           H  
ATOM    472 2HD2 LEU A  31      20.354   9.464  16.312  1.00  0.69           H  
ATOM    473 3HD2 LEU A  31      21.418  10.558  15.438  1.00  0.69           H  
ATOM    474  N   ASP A  32      17.560  12.827  12.658  1.00  0.79           N  
ATOM    475  CA  ASP A  32      17.686  14.199  12.190  1.00  0.79           C  
ATOM    476  C   ASP A  32      18.260  15.117  13.253  1.00  0.79           C  
ATOM    477  O   ASP A  32      17.527  15.815  13.968  1.00  0.79           O  
ATOM    478  CB  ASP A  32      16.314  14.670  11.738  1.00  0.79           C  
ATOM    479  CG  ASP A  32      16.177  16.021  11.057  1.00  0.79           C  
ATOM    480  OD1 ASP A  32      17.125  16.743  10.934  1.00  0.79           O  
ATOM    481  OD2 ASP A  32      15.062  16.292  10.623  1.00  0.79           O  
ATOM    482  H   ASP A  32      16.680  12.549  13.077  1.00  0.79           H  
ATOM    483  HA  ASP A  32      18.358  14.207  11.331  1.00  0.79           H  
ATOM    484 1HB  ASP A  32      15.939  13.937  11.059  1.00  0.79           H  
ATOM    485 2HB  ASP A  32      15.671  14.663  12.590  1.00  0.79           H  
ATOM    486  N   CYS A  33      19.581  15.076  13.391  1.00  0.92           N  
ATOM    487  CA  CYS A  33      20.242  15.900  14.395  1.00  0.92           C  
ATOM    488  C   CYS A  33      20.507  17.296  13.896  1.00  0.92           C  
ATOM    489  O   CYS A  33      20.928  17.491  12.756  1.00  0.92           O  
ATOM    490  CB  CYS A  33      21.580  15.317  14.826  1.00  0.92           C  
ATOM    491  SG  CYS A  33      21.449  13.787  15.683  1.00  0.92           S  
ATOM    492  H   CYS A  33      20.093  14.430  12.787  1.00  0.92           H  
ATOM    493  HA  CYS A  33      19.593  15.965  15.268  1.00  0.92           H  
ATOM    494 1HB  CYS A  33      22.213  15.159  13.952  1.00  0.92           H  
ATOM    495 2HB  CYS A  33      22.094  16.025  15.479  1.00  0.92           H  
ATOM    496  HG  CYS A  33      20.963  13.088  14.654  1.00  0.92           H  
ATOM    497  N   THR A  34      20.343  18.261  14.788  1.00  1.06           N  
ATOM    498  CA  THR A  34      20.663  19.646  14.495  1.00  1.06           C  
ATOM    499  C   THR A  34      21.771  20.122  15.432  1.00  1.06           C  
ATOM    500  O   THR A  34      22.274  21.239  15.317  1.00  1.06           O  
ATOM    501  CB  THR A  34      19.405  20.524  14.612  1.00  1.06           C  
ATOM    502  OG1 THR A  34      18.887  20.469  15.951  1.00  1.06           O  
ATOM    503  CG2 THR A  34      18.338  20.010  13.644  1.00  1.06           C  
ATOM    504  H   THR A  34      19.958  18.025  15.695  1.00  1.06           H  
ATOM    505  HA  THR A  34      21.033  19.717  13.472  1.00  1.06           H  
ATOM    506  HB  THR A  34      19.655  21.554  14.365  1.00  1.06           H  
ATOM    507  HG1 THR A  34      18.795  19.552  16.227  1.00  1.06           H  
ATOM    508 1HG2 THR A  34      17.449  20.629  13.720  1.00  1.06           H  
ATOM    509 2HG2 THR A  34      18.726  20.050  12.625  1.00  1.06           H  
ATOM    510 3HG2 THR A  34      18.080  18.978  13.889  1.00  1.06           H  
ATOM    511  N   VAL A  35      22.112  19.256  16.387  1.00  1.16           N  
ATOM    512  CA  VAL A  35      23.109  19.536  17.410  1.00  1.16           C  
ATOM    513  C   VAL A  35      24.166  18.436  17.460  1.00  1.16           C  
ATOM    514  O   VAL A  35      23.847  17.265  17.681  1.00  1.16           O  
ATOM    515  CB  VAL A  35      22.436  19.636  18.797  1.00  1.16           C  
ATOM    516  CG1 VAL A  35      23.479  19.895  19.857  1.00  1.16           C  
ATOM    517  CG2 VAL A  35      21.394  20.749  18.795  1.00  1.16           C  
ATOM    518  H   VAL A  35      21.659  18.360  16.392  1.00  1.16           H  
ATOM    519  HA  VAL A  35      23.596  20.484  17.180  1.00  1.16           H  
ATOM    520  HB  VAL A  35      21.952  18.687  19.031  1.00  1.16           H  
ATOM    521 1HG1 VAL A  35      23.002  19.950  20.834  1.00  1.16           H  
ATOM    522 2HG1 VAL A  35      24.201  19.095  19.852  1.00  1.16           H  
ATOM    523 3HG1 VAL A  35      23.983  20.837  19.648  1.00  1.16           H  
ATOM    524 1HG2 VAL A  35      20.923  20.803  19.775  1.00  1.16           H  
ATOM    525 2HG2 VAL A  35      21.878  21.700  18.570  1.00  1.16           H  
ATOM    526 3HG2 VAL A  35      20.634  20.544  18.045  1.00  1.16           H  
ATOM    527  N   LYS A  36      25.436  18.813  17.338  1.00  1.19           N  
ATOM    528  CA  LYS A  36      26.522  17.830  17.379  1.00  1.19           C  
ATOM    529  C   LYS A  36      26.959  17.518  18.808  1.00  1.19           C  
ATOM    530  O   LYS A  36      28.085  17.810  19.210  1.00  1.19           O  
ATOM    531  CB  LYS A  36      27.706  18.330  16.555  1.00  1.19           C  
ATOM    532  CG  LYS A  36      28.973  17.443  16.575  1.00  1.19           C  
ATOM    533  CD  LYS A  36      28.795  16.084  15.894  1.00  1.19           C  
ATOM    534  CE  LYS A  36      30.160  15.384  15.757  1.00  1.19           C  
ATOM    535  NZ  LYS A  36      30.067  14.013  15.188  1.00  1.19           N  
ATOM    536  H   LYS A  36      25.653  19.786  17.182  1.00  1.19           H  
ATOM    537  HA  LYS A  36      26.169  16.906  16.930  1.00  1.19           H  
ATOM    538 1HB  LYS A  36      27.398  18.425  15.513  1.00  1.19           H  
ATOM    539 2HB  LYS A  36      27.991  19.322  16.902  1.00  1.19           H  
ATOM    540 1HG  LYS A  36      29.784  17.972  16.078  1.00  1.19           H  
ATOM    541 2HG  LYS A  36      29.266  17.268  17.609  1.00  1.19           H  
ATOM    542 1HD  LYS A  36      28.135  15.456  16.497  1.00  1.19           H  
ATOM    543 2HD  LYS A  36      28.349  16.207  14.907  1.00  1.19           H  
ATOM    544 1HE  LYS A  36      30.780  15.987  15.096  1.00  1.19           H  
ATOM    545 2HE  LYS A  36      30.638  15.326  16.734  1.00  1.19           H  
ATOM    546 1HZ  LYS A  36      30.986  13.621  15.110  1.00  1.19           H  
ATOM    547 2HZ  LYS A  36      29.522  13.383  15.788  1.00  1.19           H  
ATOM    548 3HZ  LYS A  36      29.642  14.036  14.282  1.00  1.19           H  
ATOM    549  N   SER A  37      26.037  16.917  19.561  1.00  1.13           N  
ATOM    550  CA  SER A  37      26.284  16.541  20.955  1.00  1.13           C  
ATOM    551  C   SER A  37      26.667  15.076  21.091  1.00  1.13           C  
ATOM    552  O   SER A  37      27.273  14.663  22.078  1.00  1.13           O  
ATOM    553  CB  SER A  37      25.031  16.731  21.773  1.00  1.13           C  
ATOM    554  OG  SER A  37      24.031  15.839  21.335  1.00  1.13           O  
ATOM    555  H   SER A  37      25.134  16.751  19.119  1.00  1.13           H  
ATOM    556  HA  SER A  37      27.090  17.158  21.352  1.00  1.13           H  
ATOM    557 1HB  SER A  37      25.255  16.547  22.824  1.00  1.13           H  
ATOM    558 2HB  SER A  37      24.678  17.753  21.694  1.00  1.13           H  
ATOM    559  HG  SER A  37      23.307  15.913  21.975  1.00  1.13           H  
ATOM    560  N   GLY A  38      26.247  14.288  20.110  1.00  1.02           N  
ATOM    561  CA  GLY A  38      26.440  12.843  20.096  1.00  1.02           C  
ATOM    562  C   GLY A  38      25.391  12.091  20.933  1.00  1.02           C  
ATOM    563  O   GLY A  38      25.436  10.861  21.027  1.00  1.02           O  
ATOM    564  H   GLY A  38      25.766  14.719  19.339  1.00  1.02           H  
ATOM    565 1HA  GLY A  38      26.411  12.485  19.066  1.00  1.02           H  
ATOM    566 2HA  GLY A  38      27.436  12.612  20.470  1.00  1.02           H  
ATOM    567  N   GLU A  39      24.444  12.817  21.544  1.00  0.89           N  
ATOM    568  CA  GLU A  39      23.443  12.181  22.401  1.00  0.89           C  
ATOM    569  C   GLU A  39      22.559  11.224  21.621  1.00  0.89           C  
ATOM    570  O   GLU A  39      22.160  11.510  20.490  1.00  0.89           O  
ATOM    571  CB  GLU A  39      22.583  13.234  23.096  1.00  0.89           C  
ATOM    572  CG  GLU A  39      23.352  14.072  24.120  1.00  0.89           C  
ATOM    573  CD  GLU A  39      22.509  15.110  24.809  1.00  0.89           C  
ATOM    574  OE1 GLU A  39      21.308  15.018  24.746  1.00  0.89           O  
ATOM    575  OE2 GLU A  39      23.072  16.050  25.344  1.00  0.89           O  
ATOM    576  H   GLU A  39      24.427  13.829  21.428  1.00  0.89           H  
ATOM    577  HA  GLU A  39      23.963  11.607  23.168  1.00  0.89           H  
ATOM    578 1HB  GLU A  39      22.160  13.910  22.352  1.00  0.89           H  
ATOM    579 2HB  GLU A  39      21.752  12.745  23.606  1.00  0.89           H  
ATOM    580 1HG  GLU A  39      23.752  13.398  24.877  1.00  0.89           H  
ATOM    581 2HG  GLU A  39      24.196  14.542  23.631  1.00  0.89           H  
ATOM    582  N   SER A  40      22.255  10.084  22.229  1.00  0.78           N  
ATOM    583  CA  SER A  40      21.412   9.102  21.573  1.00  0.78           C  
ATOM    584  C   SER A  40      19.919   9.370  21.730  1.00  0.78           C  
ATOM    585  O   SER A  40      19.490  10.047  22.671  1.00  0.78           O  
ATOM    586  CB  SER A  40      21.725   7.732  22.129  1.00  0.78           C  
ATOM    587  OG  SER A  40      21.332   7.630  23.469  1.00  0.78           O  
ATOM    588  H   SER A  40      22.616   9.899  23.152  1.00  0.78           H  
ATOM    589  HA  SER A  40      21.648   9.116  20.511  1.00  0.78           H  
ATOM    590 1HB  SER A  40      21.209   7.010  21.541  1.00  0.78           H  
ATOM    591 2HB  SER A  40      22.789   7.532  22.036  1.00  0.78           H  
ATOM    592  HG  SER A  40      20.386   7.799  23.474  1.00  0.78           H  
ATOM    593  N   VAL A  41      19.137   8.748  20.848  1.00  0.71           N  
ATOM    594  CA  VAL A  41      17.681   8.771  20.908  1.00  0.71           C  
ATOM    595  C   VAL A  41      17.112   7.360  20.890  1.00  0.71           C  
ATOM    596  O   VAL A  41      17.427   6.561  20.006  1.00  0.71           O  
ATOM    597  CB  VAL A  41      17.084   9.554  19.718  1.00  0.71           C  
ATOM    598  CG1 VAL A  41      15.576   9.520  19.786  1.00  0.71           C  
ATOM    599  CG2 VAL A  41      17.573  10.996  19.731  1.00  0.71           C  
ATOM    600  H   VAL A  41      19.598   8.247  20.090  1.00  0.71           H  
ATOM    601  HA  VAL A  41      17.380   9.255  21.835  1.00  0.71           H  
ATOM    602  HB  VAL A  41      17.385   9.073  18.784  1.00  0.71           H  
ATOM    603 1HG1 VAL A  41      15.167  10.063  18.934  1.00  0.71           H  
ATOM    604 2HG1 VAL A  41      15.225   8.491  19.755  1.00  0.71           H  
ATOM    605 3HG1 VAL A  41      15.244   9.987  20.702  1.00  0.71           H  
ATOM    606 1HG2 VAL A  41      17.134  11.521  18.893  1.00  0.71           H  
ATOM    607 2HG2 VAL A  41      17.270  11.479  20.653  1.00  0.71           H  
ATOM    608 3HG2 VAL A  41      18.661  11.024  19.650  1.00  0.71           H  
ATOM    609  N   VAL A  42      16.251   7.043  21.850  1.00  0.67           N  
ATOM    610  CA  VAL A  42      15.644   5.715  21.840  1.00  0.67           C  
ATOM    611  C   VAL A  42      14.329   5.729  21.080  1.00  0.67           C  
ATOM    612  O   VAL A  42      13.453   6.565  21.333  1.00  0.67           O  
ATOM    613  CB  VAL A  42      15.436   5.173  23.251  1.00  0.67           C  
ATOM    614  CG1 VAL A  42      14.745   3.831  23.181  1.00  0.67           C  
ATOM    615  CG2 VAL A  42      16.787   5.045  23.928  1.00  0.67           C  
ATOM    616  H   VAL A  42      16.028   7.709  22.573  1.00  0.67           H  
ATOM    617  HA  VAL A  42      16.317   5.026  21.330  1.00  0.67           H  
ATOM    618  HB  VAL A  42      14.812   5.840  23.811  1.00  0.67           H  
ATOM    619 1HG1 VAL A  42      14.601   3.436  24.185  1.00  0.67           H  
ATOM    620 2HG1 VAL A  42      13.775   3.933  22.695  1.00  0.67           H  
ATOM    621 3HG1 VAL A  42      15.373   3.146  22.604  1.00  0.67           H  
ATOM    622 1HG2 VAL A  42      16.655   4.657  24.937  1.00  0.67           H  
ATOM    623 2HG2 VAL A  42      17.411   4.361  23.353  1.00  0.67           H  
ATOM    624 3HG2 VAL A  42      17.268   6.023  23.975  1.00  0.67           H  
ATOM    625  N   LEU A  43      14.221   4.790  20.140  1.00  0.66           N  
ATOM    626  CA  LEU A  43      13.089   4.628  19.241  1.00  0.66           C  
ATOM    627  C   LEU A  43      12.184   3.530  19.743  1.00  0.66           C  
ATOM    628  O   LEU A  43      12.646   2.410  20.018  1.00  0.66           O  
ATOM    629  CB  LEU A  43      13.572   4.165  17.854  1.00  0.66           C  
ATOM    630  CG  LEU A  43      14.247   5.114  16.944  1.00  0.66           C  
ATOM    631  CD1 LEU A  43      15.429   5.761  17.649  1.00  0.66           C  
ATOM    632  CD2 LEU A  43      14.702   4.322  15.740  1.00  0.66           C  
ATOM    633  H   LEU A  43      14.994   4.143  20.027  1.00  0.66           H  
ATOM    634  HA  LEU A  43      12.521   5.549  19.194  1.00  0.66           H  
ATOM    635 1HB  LEU A  43      14.238   3.323  17.990  1.00  0.66           H  
ATOM    636 2HB  LEU A  43      12.699   3.808  17.321  1.00  0.66           H  
ATOM    637  HG  LEU A  43      13.579   5.865  16.639  1.00  0.66           H  
ATOM    638 1HD1 LEU A  43      15.916   6.443  16.994  1.00  0.66           H  
ATOM    639 2HD1 LEU A  43      15.095   6.303  18.507  1.00  0.66           H  
ATOM    640 3HD1 LEU A  43      16.132   4.992  17.967  1.00  0.66           H  
ATOM    641 1HD2 LEU A  43      15.192   4.977  15.058  1.00  0.66           H  
ATOM    642 2HD2 LEU A  43      15.393   3.542  16.059  1.00  0.66           H  
ATOM    643 3HD2 LEU A  43      13.841   3.866  15.255  1.00  0.66           H  
ATOM    644  N   SER A  44      10.891   3.826  19.792  1.00  0.68           N  
ATOM    645  CA  SER A  44       9.919   2.853  20.247  1.00  0.68           C  
ATOM    646  C   SER A  44       8.617   2.934  19.479  1.00  0.68           C  
ATOM    647  O   SER A  44       8.339   3.923  18.789  1.00  0.68           O  
ATOM    648  CB  SER A  44       9.607   3.098  21.712  1.00  0.68           C  
ATOM    649  OG  SER A  44       8.961   4.320  21.882  1.00  0.68           O  
ATOM    650  H   SER A  44      10.571   4.772  19.569  1.00  0.68           H  
ATOM    651  HA  SER A  44      10.332   1.858  20.111  1.00  0.68           H  
ATOM    652 1HB  SER A  44       8.974   2.296  22.091  1.00  0.68           H  
ATOM    653 2HB  SER A  44      10.530   3.085  22.287  1.00  0.68           H  
ATOM    654  HG  SER A  44       8.100   4.217  21.450  1.00  0.68           H  
ATOM    655  N   VAL A  45       7.826   1.879  19.619  1.00  0.71           N  
ATOM    656  CA  VAL A  45       6.487   1.847  19.066  1.00  0.71           C  
ATOM    657  C   VAL A  45       5.529   1.337  20.131  1.00  0.71           C  
ATOM    658  O   VAL A  45       5.874   0.430  20.894  1.00  0.71           O  
ATOM    659  CB  VAL A  45       6.430   0.954  17.811  1.00  0.71           C  
ATOM    660  CG1 VAL A  45       6.767  -0.471  18.159  1.00  0.71           C  
ATOM    661  CG2 VAL A  45       5.060   1.057  17.181  1.00  0.71           C  
ATOM    662  H   VAL A  45       8.176   1.088  20.158  1.00  0.71           H  
ATOM    663  HA  VAL A  45       6.201   2.856  18.789  1.00  0.71           H  
ATOM    664  HB  VAL A  45       7.179   1.307  17.103  1.00  0.71           H  
ATOM    665 1HG1 VAL A  45       6.750  -1.088  17.264  1.00  0.71           H  
ATOM    666 2HG1 VAL A  45       7.759  -0.508  18.606  1.00  0.71           H  
ATOM    667 3HG1 VAL A  45       6.031  -0.845  18.873  1.00  0.71           H  
ATOM    668 1HG2 VAL A  45       5.026   0.480  16.285  1.00  0.71           H  
ATOM    669 2HG2 VAL A  45       4.298   0.704  17.857  1.00  0.71           H  
ATOM    670 3HG2 VAL A  45       4.880   2.087  16.948  1.00  0.71           H  
ATOM    671  N   THR A  46       4.335   1.907  20.188  1.00  0.76           N  
ATOM    672  CA  THR A  46       3.354   1.443  21.142  1.00  0.76           C  
ATOM    673  C   THR A  46       2.221   0.728  20.430  1.00  0.76           C  
ATOM    674  O   THR A  46       1.610   1.271  19.499  1.00  0.76           O  
ATOM    675  CB  THR A  46       2.788   2.596  21.984  1.00  0.76           C  
ATOM    676  OG1 THR A  46       3.847   3.236  22.705  1.00  0.76           O  
ATOM    677  CG2 THR A  46       1.781   2.059  22.971  1.00  0.76           C  
ATOM    678  H   THR A  46       4.117   2.664  19.549  1.00  0.76           H  
ATOM    679  HA  THR A  46       3.834   0.740  21.808  1.00  0.76           H  
ATOM    680  HB  THR A  46       2.308   3.321  21.334  1.00  0.76           H  
ATOM    681  HG1 THR A  46       3.476   3.925  23.263  1.00  0.76           H  
ATOM    682 1HG2 THR A  46       1.382   2.875  23.571  1.00  0.76           H  
ATOM    683 2HG2 THR A  46       0.969   1.571  22.440  1.00  0.76           H  
ATOM    684 3HG2 THR A  46       2.275   1.343  23.617  1.00  0.76           H  
ATOM    685  N   VAL A  47       1.972  -0.516  20.835  1.00  0.80           N  
ATOM    686  CA  VAL A  47       0.919  -1.312  20.220  1.00  0.80           C  
ATOM    687  C   VAL A  47       0.021  -1.901  21.301  1.00  0.80           C  
ATOM    688  O   VAL A  47       0.482  -2.634  22.173  1.00  0.80           O  
ATOM    689  CB  VAL A  47       1.526  -2.446  19.371  1.00  0.80           C  
ATOM    690  CG1 VAL A  47       0.407  -3.261  18.723  1.00  0.80           C  
ATOM    691  CG2 VAL A  47       2.479  -1.863  18.305  1.00  0.80           C  
ATOM    692  H   VAL A  47       2.524  -0.888  21.613  1.00  0.80           H  
ATOM    693  HA  VAL A  47       0.319  -0.671  19.572  1.00  0.80           H  
ATOM    694  HB  VAL A  47       2.083  -3.120  20.024  1.00  0.80           H  
ATOM    695 1HG1 VAL A  47       0.841  -4.072  18.141  1.00  0.80           H  
ATOM    696 2HG1 VAL A  47      -0.240  -3.674  19.494  1.00  0.80           H  
ATOM    697 3HG1 VAL A  47      -0.178  -2.612  18.064  1.00  0.80           H  
ATOM    698 1HG2 VAL A  47       2.906  -2.674  17.719  1.00  0.80           H  
ATOM    699 2HG2 VAL A  47       1.927  -1.201  17.655  1.00  0.80           H  
ATOM    700 3HG2 VAL A  47       3.283  -1.313  18.787  1.00  0.80           H  
ATOM    701  N   GLY A  48      -1.258  -1.541  21.297  1.00  0.83           N  
ATOM    702  CA  GLY A  48      -2.173  -2.077  22.307  1.00  0.83           C  
ATOM    703  C   GLY A  48      -1.911  -1.465  23.682  1.00  0.83           C  
ATOM    704  O   GLY A  48      -2.370  -1.975  24.702  1.00  0.83           O  
ATOM    705  H   GLY A  48      -1.603  -0.924  20.573  1.00  0.83           H  
ATOM    706 1HA  GLY A  48      -3.202  -1.877  22.007  1.00  0.83           H  
ATOM    707 2HA  GLY A  48      -2.061  -3.160  22.360  1.00  0.83           H  
ATOM    708  N   GLY A  49      -1.142  -0.383  23.698  1.00  0.84           N  
ATOM    709  CA  GLY A  49      -0.717   0.278  24.920  1.00  0.84           C  
ATOM    710  C   GLY A  49       0.654  -0.226  25.398  1.00  0.84           C  
ATOM    711  O   GLY A  49       1.245   0.356  26.308  1.00  0.84           O  
ATOM    712  H   GLY A  49      -0.825  -0.018  22.815  1.00  0.84           H  
ATOM    713 1HA  GLY A  49      -0.674   1.353  24.753  1.00  0.84           H  
ATOM    714 2HA  GLY A  49      -1.458   0.108  25.699  1.00  0.84           H  
ATOM    715  N   ALA A  50       1.174  -1.302  24.793  1.00  0.82           N  
ATOM    716  CA  ALA A  50       2.472  -1.837  25.203  1.00  0.82           C  
ATOM    717  C   ALA A  50       3.614  -1.134  24.483  1.00  0.82           C  
ATOM    718  O   ALA A  50       3.619  -1.055  23.255  1.00  0.82           O  
ATOM    719  CB  ALA A  50       2.534  -3.325  24.914  1.00  0.82           C  
ATOM    720  H   ALA A  50       0.680  -1.766  24.032  1.00  0.82           H  
ATOM    721  HA  ALA A  50       2.589  -1.671  26.273  1.00  0.82           H  
ATOM    722 1HB  ALA A  50       3.497  -3.718  25.240  1.00  0.82           H  
ATOM    723 2HB  ALA A  50       1.732  -3.832  25.448  1.00  0.82           H  
ATOM    724 3HB  ALA A  50       2.416  -3.488  23.841  1.00  0.82           H  
ATOM    725  N   LYS A  51       4.603  -0.646  25.233  1.00  0.78           N  
ATOM    726  CA  LYS A  51       5.736   0.043  24.604  1.00  0.78           C  
ATOM    727  C   LYS A  51       6.879  -0.910  24.273  1.00  0.78           C  
ATOM    728  O   LYS A  51       7.434  -1.565  25.158  1.00  0.78           O  
ATOM    729  CB  LYS A  51       6.265   1.164  25.510  1.00  0.78           C  
ATOM    730  CG  LYS A  51       7.413   2.022  24.911  1.00  0.78           C  
ATOM    731  CD  LYS A  51       7.864   3.139  25.905  1.00  0.78           C  
ATOM    732  CE  LYS A  51       9.002   4.028  25.335  1.00  0.78           C  
ATOM    733  NZ  LYS A  51       9.453   5.093  26.329  1.00  0.78           N  
ATOM    734  H   LYS A  51       4.561  -0.732  26.238  1.00  0.78           H  
ATOM    735  HA  LYS A  51       5.397   0.490  23.668  1.00  0.78           H  
ATOM    736 1HB  LYS A  51       5.445   1.841  25.754  1.00  0.78           H  
ATOM    737 2HB  LYS A  51       6.624   0.735  26.445  1.00  0.78           H  
ATOM    738 1HG  LYS A  51       8.265   1.381  24.674  1.00  0.78           H  
ATOM    739 2HG  LYS A  51       7.065   2.485  23.985  1.00  0.78           H  
ATOM    740 1HD  LYS A  51       7.009   3.775  26.139  1.00  0.78           H  
ATOM    741 2HD  LYS A  51       8.212   2.678  26.828  1.00  0.78           H  
ATOM    742 1HE  LYS A  51       9.854   3.400  25.072  1.00  0.78           H  
ATOM    743 2HE  LYS A  51       8.640   4.526  24.437  1.00  0.78           H  
ATOM    744 1HZ  LYS A  51      10.204   5.686  25.923  1.00  0.78           H  
ATOM    745 2HZ  LYS A  51       8.666   5.680  26.560  1.00  0.78           H  
ATOM    746 3HZ  LYS A  51       9.797   4.649  27.165  1.00  0.78           H  
ATOM    747  N   LEU A  52       7.229  -0.962  22.994  1.00  0.73           N  
ATOM    748  CA  LEU A  52       8.315  -1.785  22.486  1.00  0.73           C  
ATOM    749  C   LEU A  52       9.479  -0.941  22.007  1.00  0.73           C  
ATOM    750  O   LEU A  52       9.319  -0.092  21.128  1.00  0.73           O  
ATOM    751  CB  LEU A  52       7.830  -2.633  21.303  1.00  0.73           C  
ATOM    752  CG  LEU A  52       8.914  -3.447  20.571  1.00  0.73           C  
ATOM    753  CD1 LEU A  52       9.470  -4.498  21.494  1.00  0.73           C  
ATOM    754  CD2 LEU A  52       8.321  -4.059  19.312  1.00  0.73           C  
ATOM    755  H   LEU A  52       6.699  -0.408  22.322  1.00  0.73           H  
ATOM    756  HA  LEU A  52       8.662  -2.437  23.284  1.00  0.73           H  
ATOM    757 1HB  LEU A  52       7.081  -3.333  21.667  1.00  0.73           H  
ATOM    758 2HB  LEU A  52       7.357  -1.976  20.585  1.00  0.73           H  
ATOM    759  HG  LEU A  52       9.735  -2.786  20.292  1.00  0.73           H  
ATOM    760 1HD1 LEU A  52      10.249  -5.057  20.976  1.00  0.73           H  
ATOM    761 2HD1 LEU A  52       9.896  -4.018  22.373  1.00  0.73           H  
ATOM    762 3HD1 LEU A  52       8.675  -5.175  21.799  1.00  0.73           H  
ATOM    763 1HD2 LEU A  52       9.092  -4.622  18.786  1.00  0.73           H  
ATOM    764 2HD2 LEU A  52       7.501  -4.725  19.579  1.00  0.73           H  
ATOM    765 3HD2 LEU A  52       7.949  -3.264  18.667  1.00  0.73           H  
ATOM    766  N   VAL A  53      10.662  -1.168  22.559  1.00  0.69           N  
ATOM    767  CA  VAL A  53      11.819  -0.429  22.074  1.00  0.69           C  
ATOM    768  C   VAL A  53      12.337  -1.137  20.848  1.00  0.69           C  
ATOM    769  O   VAL A  53      12.563  -2.348  20.880  1.00  0.69           O  
ATOM    770  CB  VAL A  53      12.909  -0.294  23.140  1.00  0.69           C  
ATOM    771  CG1 VAL A  53      14.129   0.387  22.530  1.00  0.69           C  
ATOM    772  CG2 VAL A  53      12.354   0.548  24.286  1.00  0.69           C  
ATOM    773  H   VAL A  53      10.760  -1.857  23.292  1.00  0.69           H  
ATOM    774  HA  VAL A  53      11.512   0.577  21.790  1.00  0.69           H  
ATOM    775  HB  VAL A  53      13.208  -1.276  23.502  1.00  0.69           H  
ATOM    776 1HG1 VAL A  53      14.904   0.503  23.285  1.00  0.69           H  
ATOM    777 2HG1 VAL A  53      14.516  -0.216  21.710  1.00  0.69           H  
ATOM    778 3HG1 VAL A  53      13.837   1.360  22.150  1.00  0.69           H  
ATOM    779 1HG2 VAL A  53      13.118   0.667  25.055  1.00  0.69           H  
ATOM    780 2HG2 VAL A  53      12.067   1.530  23.902  1.00  0.69           H  
ATOM    781 3HG2 VAL A  53      11.481   0.055  24.713  1.00  0.69           H  
ATOM    782  N   ILE A  54      12.505  -0.391  19.765  1.00  0.66           N  
ATOM    783  CA  ILE A  54      12.932  -1.000  18.522  1.00  0.66           C  
ATOM    784  C   ILE A  54      14.385  -0.681  18.175  1.00  0.66           C  
ATOM    785  O   ILE A  54      15.011  -1.407  17.402  1.00  0.66           O  
ATOM    786  CB  ILE A  54      11.960  -0.587  17.400  1.00  0.66           C  
ATOM    787  CG1 ILE A  54      11.981   0.882  17.163  1.00  0.66           C  
ATOM    788  CG2 ILE A  54      10.543  -1.008  17.783  1.00  0.66           C  
ATOM    789  CD1 ILE A  54      11.207   1.301  15.965  1.00  0.66           C  
ATOM    790  H   ILE A  54      12.333   0.610  19.820  1.00  0.66           H  
ATOM    791  HA  ILE A  54      12.853  -2.079  18.630  1.00  0.66           H  
ATOM    792  HB  ILE A  54      12.225  -1.081  16.489  1.00  0.66           H  
ATOM    793 1HG1 ILE A  54      11.557   1.369  18.018  1.00  0.66           H  
ATOM    794 2HG1 ILE A  54      13.009   1.214  17.042  1.00  0.66           H  
ATOM    795 1HG2 ILE A  54       9.853  -0.734  16.988  1.00  0.66           H  
ATOM    796 2HG2 ILE A  54      10.513  -2.085  17.935  1.00  0.66           H  
ATOM    797 3HG2 ILE A  54      10.249  -0.505  18.705  1.00  0.66           H  
ATOM    798 1HD1 ILE A  54      11.265   2.361  15.883  1.00  0.66           H  
ATOM    799 2HD1 ILE A  54      11.620   0.839  15.072  1.00  0.66           H  
ATOM    800 3HD1 ILE A  54      10.167   1.002  16.080  1.00  0.66           H  
ATOM    801  N   GLY A  55      14.961   0.336  18.811  1.00  0.65           N  
ATOM    802  CA  GLY A  55      16.372   0.621  18.557  1.00  0.65           C  
ATOM    803  C   GLY A  55      16.843   1.951  19.119  1.00  0.65           C  
ATOM    804  O   GLY A  55      16.046   2.744  19.609  1.00  0.65           O  
ATOM    805  H   GLY A  55      14.398   0.929  19.421  1.00  0.65           H  
ATOM    806 1HA  GLY A  55      16.978  -0.181  18.978  1.00  0.65           H  
ATOM    807 2HA  GLY A  55      16.542   0.608  17.483  1.00  0.65           H  
ATOM    808  N   THR A  56      18.149   2.191  19.050  1.00  0.66           N  
ATOM    809  CA  THR A  56      18.691   3.455  19.528  1.00  0.66           C  
ATOM    810  C   THR A  56      19.525   4.103  18.427  1.00  0.66           C  
ATOM    811  O   THR A  56      20.410   3.463  17.861  1.00  0.66           O  
ATOM    812  CB  THR A  56      19.565   3.251  20.783  1.00  0.66           C  
ATOM    813  OG1 THR A  56      18.791   2.631  21.821  1.00  0.66           O  
ATOM    814  CG2 THR A  56      20.049   4.582  21.275  1.00  0.66           C  
ATOM    815  H   THR A  56      18.767   1.499  18.651  1.00  0.66           H  
ATOM    816  HA  THR A  56      17.875   4.128  19.771  1.00  0.66           H  
ATOM    817  HB  THR A  56      20.418   2.620  20.542  1.00  0.66           H  
ATOM    818  HG1 THR A  56      19.296   2.632  22.637  1.00  0.66           H  
ATOM    819 1HG2 THR A  56      20.663   4.445  22.163  1.00  0.66           H  
ATOM    820 2HG2 THR A  56      20.640   5.054  20.494  1.00  0.66           H  
ATOM    821 3HG2 THR A  56      19.197   5.214  21.519  1.00  0.66           H  
ATOM    822  N   LEU A  57      19.242   5.366  18.133  1.00  0.68           N  
ATOM    823  CA  LEU A  57      19.988   6.094  17.114  1.00  0.68           C  
ATOM    824  C   LEU A  57      20.982   7.088  17.703  1.00  0.68           C  
ATOM    825  O   LEU A  57      20.752   7.689  18.753  1.00  0.68           O  
ATOM    826  CB  LEU A  57      19.059   6.826  16.138  1.00  0.68           C  
ATOM    827  CG  LEU A  57      18.139   5.985  15.237  1.00  0.68           C  
ATOM    828  CD1 LEU A  57      17.197   6.862  14.434  1.00  0.68           C  
ATOM    829  CD2 LEU A  57      18.964   5.287  14.279  1.00  0.68           C  
ATOM    830  H   LEU A  57      18.503   5.832  18.655  1.00  0.68           H  
ATOM    831  HA  LEU A  57      20.556   5.372  16.530  1.00  0.68           H  
ATOM    832 1HB  LEU A  57      18.445   7.527  16.696  1.00  0.68           H  
ATOM    833 2HB  LEU A  57      19.704   7.375  15.470  1.00  0.68           H  
ATOM    834  HG  LEU A  57      17.582   5.285  15.838  1.00  0.68           H  
ATOM    835 1HD1 LEU A  57      16.587   6.246  13.788  1.00  0.68           H  
ATOM    836 2HD1 LEU A  57      16.565   7.438  15.088  1.00  0.68           H  
ATOM    837 3HD1 LEU A  57      17.768   7.512  13.828  1.00  0.68           H  
ATOM    838 1HD2 LEU A  57      18.329   4.690  13.627  1.00  0.68           H  
ATOM    839 2HD2 LEU A  57      19.512   6.012  13.685  1.00  0.68           H  
ATOM    840 3HD2 LEU A  57      19.668   4.661  14.816  1.00  0.68           H  
ATOM    841  N   SER A  58      22.088   7.265  16.991  1.00  0.70           N  
ATOM    842  CA  SER A  58      23.134   8.243  17.314  1.00  0.70           C  
ATOM    843  C   SER A  58      23.931   8.605  16.098  1.00  0.70           C  
ATOM    844  O   SER A  58      24.546   7.745  15.470  1.00  0.70           O  
ATOM    845  CB  SER A  58      24.138   7.745  18.331  1.00  0.70           C  
ATOM    846  OG  SER A  58      25.195   8.695  18.479  1.00  0.70           O  
ATOM    847  H   SER A  58      22.169   6.715  16.136  1.00  0.70           H  
ATOM    848  HA  SER A  58      22.659   9.147  17.700  1.00  0.70           H  
ATOM    849 1HB  SER A  58      23.649   7.581  19.292  1.00  0.70           H  
ATOM    850 2HB  SER A  58      24.545   6.791  17.999  1.00  0.70           H  
ATOM    851  HG  SER A  58      24.887   9.347  19.141  1.00  0.70           H  
ATOM    852  N   GLN A  59      24.073   9.894  15.865  1.00  0.73           N  
ATOM    853  CA  GLN A  59      24.838  10.403  14.739  1.00  0.73           C  
ATOM    854  C   GLN A  59      26.302   9.962  14.715  1.00  0.73           C  
ATOM    855  O   GLN A  59      26.946  10.047  13.668  1.00  0.73           O  
ATOM    856  CB  GLN A  59      24.762  11.930  14.732  1.00  0.73           C  
ATOM    857  CG  GLN A  59      25.443  12.590  15.930  1.00  0.73           C  
ATOM    858  CD  GLN A  59      25.286  14.107  15.971  1.00  0.73           C  
ATOM    859  OE1 GLN A  59      25.814  14.845  15.127  1.00  0.73           O  
ATOM    860  NE2 GLN A  59      24.539  14.573  16.965  1.00  0.73           N  
ATOM    861  H   GLN A  59      23.582  10.549  16.459  1.00  0.73           H  
ATOM    862  HA  GLN A  59      24.370  10.032  13.830  1.00  0.73           H  
ATOM    863 1HB  GLN A  59      25.239  12.307  13.830  1.00  0.73           H  
ATOM    864 2HB  GLN A  59      23.728  12.238  14.703  1.00  0.73           H  
ATOM    865 1HG  GLN A  59      25.009  12.180  16.843  1.00  0.73           H  
ATOM    866 2HG  GLN A  59      26.512  12.365  15.899  1.00  0.73           H  
ATOM    867 1HE2 GLN A  59      24.356  15.574  17.067  1.00  0.73           H  
ATOM    868 2HE2 GLN A  59      24.102  13.932  17.596  1.00  0.73           H  
ATOM    869  N   ASP A  60      26.841   9.519  15.857  1.00  0.74           N  
ATOM    870  CA  ASP A  60      28.237   9.111  15.890  1.00  0.74           C  
ATOM    871  C   ASP A  60      28.441   7.609  15.659  1.00  0.74           C  
ATOM    872  O   ASP A  60      29.576   7.165  15.467  1.00  0.74           O  
ATOM    873  CB  ASP A  60      28.884   9.556  17.200  1.00  0.74           C  
ATOM    874  CG  ASP A  60      28.968  11.096  17.303  1.00  0.74           C  
ATOM    875  OD1 ASP A  60      29.252  11.726  16.295  1.00  0.74           O  
ATOM    876  OD2 ASP A  60      28.764  11.626  18.359  1.00  0.74           O  
ATOM    877  H   ASP A  60      26.271   9.417  16.702  1.00  0.74           H  
ATOM    878  HA  ASP A  60      28.754   9.632  15.086  1.00  0.74           H  
ATOM    879 1HB  ASP A  60      28.294   9.176  18.038  1.00  0.74           H  
ATOM    880 2HB  ASP A  60      29.885   9.132  17.280  1.00  0.74           H  
ATOM    881  N   LYS A  61      27.365   6.819  15.751  1.00  0.73           N  
ATOM    882  CA  LYS A  61      27.477   5.366  15.609  1.00  0.73           C  
ATOM    883  C   LYS A  61      26.422   4.784  14.672  1.00  0.73           C  
ATOM    884  O   LYS A  61      26.717   3.955  13.809  1.00  0.73           O  
ATOM    885  CB  LYS A  61      27.351   4.677  16.970  1.00  0.73           C  
ATOM    886  CG  LYS A  61      28.463   4.958  17.962  1.00  0.73           C  
ATOM    887  CD  LYS A  61      28.241   4.182  19.257  1.00  0.73           C  
ATOM    888  CE  LYS A  61      29.353   4.448  20.266  1.00  0.73           C  
ATOM    889  NZ  LYS A  61      29.123   3.722  21.548  1.00  0.73           N  
ATOM    890  H   LYS A  61      26.445   7.237  15.862  1.00  0.73           H  
ATOM    891  HA  LYS A  61      28.454   5.133  15.186  1.00  0.73           H  
ATOM    892 1HB  LYS A  61      26.413   4.972  17.434  1.00  0.73           H  
ATOM    893 2HB  LYS A  61      27.317   3.602  16.816  1.00  0.73           H  
ATOM    894 1HG  LYS A  61      29.423   4.678  17.526  1.00  0.73           H  
ATOM    895 2HG  LYS A  61      28.485   6.022  18.191  1.00  0.73           H  
ATOM    896 1HD  LYS A  61      27.286   4.475  19.695  1.00  0.73           H  
ATOM    897 2HD  LYS A  61      28.207   3.114  19.038  1.00  0.73           H  
ATOM    898 1HE  LYS A  61      30.303   4.125  19.842  1.00  0.73           H  
ATOM    899 2HE  LYS A  61      29.402   5.517  20.469  1.00  0.73           H  
ATOM    900 1HZ  LYS A  61      29.878   3.922  22.189  1.00  0.73           H  
ATOM    901 2HZ  LYS A  61      28.249   4.023  21.955  1.00  0.73           H  
ATOM    902 3HZ  LYS A  61      29.088   2.728  21.372  1.00  0.73           H  
ATOM    903  N   PHE A  62      25.176   5.186  14.903  1.00  0.71           N  
ATOM    904  CA  PHE A  62      24.021   4.650  14.211  1.00  0.71           C  
ATOM    905  C   PHE A  62      23.095   5.767  13.754  1.00  0.71           C  
ATOM    906  O   PHE A  62      22.045   5.946  14.360  1.00  0.71           O  
ATOM    907  CB  PHE A  62      23.206   3.731  15.131  1.00  0.71           C  
ATOM    908  CG  PHE A  62      23.983   2.598  15.712  1.00  0.71           C  
ATOM    909  CD1 PHE A  62      24.484   2.689  17.000  1.00  0.71           C  
ATOM    910  CD2 PHE A  62      24.237   1.453  14.982  1.00  0.71           C  
ATOM    911  CE1 PHE A  62      25.219   1.658  17.549  1.00  0.71           C  
ATOM    912  CE2 PHE A  62      24.974   0.421  15.525  1.00  0.71           C  
ATOM    913  CZ  PHE A  62      25.465   0.525  16.812  1.00  0.71           C  
ATOM    914  H   PHE A  62      25.016   5.924  15.573  1.00  0.71           H  
ATOM    915  HA  PHE A  62      24.352   4.069  13.355  1.00  0.71           H  
ATOM    916 1HB  PHE A  62      22.789   4.310  15.953  1.00  0.71           H  
ATOM    917 2HB  PHE A  62      22.364   3.314  14.571  1.00  0.71           H  
ATOM    918  HD1 PHE A  62      24.290   3.591  17.582  1.00  0.71           H  
ATOM    919  HD2 PHE A  62      23.852   1.375  13.963  1.00  0.71           H  
ATOM    920  HE1 PHE A  62      25.605   1.744  18.564  1.00  0.71           H  
ATOM    921  HE2 PHE A  62      25.170  -0.476  14.938  1.00  0.71           H  
ATOM    922  HZ  PHE A  62      26.047  -0.290  17.241  1.00  0.71           H  
ATOM    923  N   PRO A  63      23.438   6.594  12.756  1.00  0.68           N  
ATOM    924  CA  PRO A  63      22.549   7.624  12.245  1.00  0.68           C  
ATOM    925  C   PRO A  63      21.303   6.993  11.627  1.00  0.68           C  
ATOM    926  O   PRO A  63      20.259   7.639  11.500  1.00  0.68           O  
ATOM    927  CB  PRO A  63      23.413   8.331  11.194  1.00  0.68           C  
ATOM    928  CG  PRO A  63      24.484   7.303  10.818  1.00  0.68           C  
ATOM    929  CD  PRO A  63      24.751   6.528  12.105  1.00  0.68           C  
ATOM    930  HA  PRO A  63      22.278   8.308  13.063  1.00  0.68           H  
ATOM    931 1HB  PRO A  63      22.787   8.626  10.339  1.00  0.68           H  
ATOM    932 2HB  PRO A  63      23.839   9.253  11.611  1.00  0.68           H  
ATOM    933 1HG  PRO A  63      24.121   6.659  10.002  1.00  0.68           H  
ATOM    934 2HG  PRO A  63      25.384   7.815  10.444  1.00  0.68           H  
ATOM    935 1HD  PRO A  63      25.047   5.505  11.862  1.00  0.68           H  
ATOM    936 2HD  PRO A  63      25.507   7.047  12.724  1.00  0.68           H  
ATOM    937  N   GLN A  64      21.421   5.716  11.225  1.00  0.66           N  
ATOM    938  CA  GLN A  64      20.308   4.990  10.634  1.00  0.66           C  
ATOM    939  C   GLN A  64      20.239   3.537  11.123  1.00  0.66           C  
ATOM    940  O   GLN A  64      21.274   2.887  11.307  1.00  0.66           O  
ATOM    941  CB  GLN A  64      20.420   4.979   9.098  1.00  0.66           C  
ATOM    942  CG  GLN A  64      20.368   6.347   8.442  1.00  0.66           C  
ATOM    943  CD  GLN A  64      20.390   6.278   6.934  1.00  0.66           C  
ATOM    944  OE1 GLN A  64      21.349   5.785   6.326  1.00  0.66           O  
ATOM    945  NE2 GLN A  64      19.328   6.776   6.320  1.00  0.66           N  
ATOM    946  H   GLN A  64      22.299   5.237  11.333  1.00  0.66           H  
ATOM    947  HA  GLN A  64      19.390   5.485  10.925  1.00  0.66           H  
ATOM    948 1HB  GLN A  64      21.343   4.489   8.801  1.00  0.66           H  
ATOM    949 2HB  GLN A  64      19.592   4.399   8.700  1.00  0.66           H  
ATOM    950 1HG  GLN A  64      19.453   6.839   8.747  1.00  0.66           H  
ATOM    951 2HG  GLN A  64      21.226   6.930   8.759  1.00  0.66           H  
ATOM    952 1HE2 GLN A  64      19.264   6.762   5.322  1.00  0.66           H  
ATOM    953 2HE2 GLN A  64      18.570   7.157   6.874  1.00  0.66           H  
ATOM    954  N   ILE A  65      19.012   3.028  11.272  1.00  0.64           N  
ATOM    955  CA  ILE A  65      18.727   1.618  11.592  1.00  0.64           C  
ATOM    956  C   ILE A  65      17.776   0.975  10.607  1.00  0.64           C  
ATOM    957  O   ILE A  65      16.694   1.506  10.339  1.00  0.64           O  
ATOM    958  CB  ILE A  65      18.144   1.431  13.006  1.00  0.64           C  
ATOM    959  CG1 ILE A  65      19.114   1.843  14.048  1.00  0.64           C  
ATOM    960  CG2 ILE A  65      17.733  -0.010  13.234  1.00  0.64           C  
ATOM    961  CD1 ILE A  65      18.476   1.972  15.410  1.00  0.64           C  
ATOM    962  H   ILE A  65      18.231   3.671  11.124  1.00  0.64           H  
ATOM    963  HA  ILE A  65      19.667   1.066  11.549  1.00  0.64           H  
ATOM    964  HB  ILE A  65      17.271   2.071  13.114  1.00  0.64           H  
ATOM    965 1HG1 ILE A  65      19.894   1.086  14.114  1.00  0.64           H  
ATOM    966 2HG1 ILE A  65      19.576   2.743  13.759  1.00  0.64           H  
ATOM    967 1HG2 ILE A  65      17.313  -0.117  14.231  1.00  0.64           H  
ATOM    968 2HG2 ILE A  65      16.986  -0.307  12.505  1.00  0.64           H  
ATOM    969 3HG2 ILE A  65      18.601  -0.658  13.140  1.00  0.64           H  
ATOM    970 1HD1 ILE A  65      19.233   2.251  16.121  1.00  0.64           H  
ATOM    971 2HD1 ILE A  65      17.697   2.733  15.389  1.00  0.64           H  
ATOM    972 3HD1 ILE A  65      18.043   1.021  15.692  1.00  0.64           H  
ATOM    973  N   SER A  66      18.160  -0.178  10.070  1.00  0.64           N  
ATOM    974  CA  SER A  66      17.277  -0.877   9.150  1.00  0.64           C  
ATOM    975  C   SER A  66      16.287  -1.726   9.932  1.00  0.64           C  
ATOM    976  O   SER A  66      16.660  -2.412  10.886  1.00  0.64           O  
ATOM    977  CB  SER A  66      18.066  -1.741   8.197  1.00  0.64           C  
ATOM    978  OG  SER A  66      18.884  -0.958   7.364  1.00  0.64           O  
ATOM    979  H   SER A  66      19.060  -0.573  10.312  1.00  0.64           H  
ATOM    980  HA  SER A  66      16.714  -0.145   8.570  1.00  0.64           H  
ATOM    981 1HB  SER A  66      18.680  -2.437   8.766  1.00  0.64           H  
ATOM    982 2HB  SER A  66      17.378  -2.331   7.590  1.00  0.64           H  
ATOM    983  HG  SER A  66      18.283  -0.495   6.772  1.00  0.64           H  
ATOM    984  N   PHE A  67      15.047  -1.702   9.486  1.00  0.64           N  
ATOM    985  CA  PHE A  67      13.950  -2.448  10.077  1.00  0.64           C  
ATOM    986  C   PHE A  67      13.207  -3.304   9.068  1.00  0.64           C  
ATOM    987  O   PHE A  67      13.395  -3.192   7.858  1.00  0.64           O  
ATOM    988  CB  PHE A  67      12.941  -1.537  10.788  1.00  0.64           C  
ATOM    989  CG  PHE A  67      13.456  -0.816  11.975  1.00  0.64           C  
ATOM    990  CD1 PHE A  67      13.920   0.474  11.902  1.00  0.64           C  
ATOM    991  CD2 PHE A  67      13.500  -1.461  13.192  1.00  0.64           C  
ATOM    992  CE1 PHE A  67      14.399   1.095  13.032  1.00  0.64           C  
ATOM    993  CE2 PHE A  67      13.985  -0.842  14.298  1.00  0.64           C  
ATOM    994  CZ  PHE A  67      14.432   0.443  14.229  1.00  0.64           C  
ATOM    995  H   PHE A  67      14.847  -1.121   8.681  1.00  0.64           H  
ATOM    996  HA  PHE A  67      14.368  -3.118  10.830  1.00  0.64           H  
ATOM    997 1HB  PHE A  67      12.597  -0.787  10.074  1.00  0.64           H  
ATOM    998 2HB  PHE A  67      12.080  -2.098  11.068  1.00  0.64           H  
ATOM    999  HD1 PHE A  67      13.905   0.995  10.949  1.00  0.64           H  
ATOM   1000  HD2 PHE A  67      13.146  -2.489  13.263  1.00  0.64           H  
ATOM   1001  HE1 PHE A  67      14.761   2.079  12.976  1.00  0.64           H  
ATOM   1002  HE2 PHE A  67      14.018  -1.379  15.232  1.00  0.64           H  
ATOM   1003  HZ  PHE A  67      14.823   0.935  15.120  1.00  0.64           H  
ATOM   1004  N   ASP A  68      12.407  -4.210   9.600  1.00  0.66           N  
ATOM   1005  CA  ASP A  68      11.531  -5.077   8.833  1.00  0.66           C  
ATOM   1006  C   ASP A  68      10.310  -5.304   9.711  1.00  0.66           C  
ATOM   1007  O   ASP A  68       9.947  -6.438  10.029  1.00  0.66           O  
ATOM   1008  CB  ASP A  68      12.247  -6.391   8.479  1.00  0.66           C  
ATOM   1009  CG  ASP A  68      11.556  -7.293   7.395  1.00  0.66           C  
ATOM   1010  OD1 ASP A  68      10.839  -6.805   6.533  1.00  0.66           O  
ATOM   1011  OD2 ASP A  68      11.780  -8.481   7.456  1.00  0.66           O  
ATOM   1012  H   ASP A  68      12.358  -4.273  10.606  1.00  0.66           H  
ATOM   1013  HA  ASP A  68      11.223  -4.564   7.924  1.00  0.66           H  
ATOM   1014 1HB  ASP A  68      13.253  -6.157   8.124  1.00  0.66           H  
ATOM   1015 2HB  ASP A  68      12.361  -6.985   9.386  1.00  0.66           H  
ATOM   1016  N   LEU A  69       9.733  -4.198  10.183  1.00  0.69           N  
ATOM   1017  CA  LEU A  69       8.604  -4.274  11.103  1.00  0.69           C  
ATOM   1018  C   LEU A  69       7.296  -4.166  10.345  1.00  0.69           C  
ATOM   1019  O   LEU A  69       7.147  -3.294   9.489  1.00  0.69           O  
ATOM   1020  CB  LEU A  69       8.673  -3.125  12.118  1.00  0.69           C  
ATOM   1021  CG  LEU A  69       9.889  -3.049  13.056  1.00  0.69           C  
ATOM   1022  CD1 LEU A  69       9.850  -1.711  13.819  1.00  0.69           C  
ATOM   1023  CD2 LEU A  69       9.847  -4.199  14.030  1.00  0.69           C  
ATOM   1024  H   LEU A  69      10.060  -3.288   9.838  1.00  0.69           H  
ATOM   1025  HA  LEU A  69       8.632  -5.230  11.625  1.00  0.69           H  
ATOM   1026 1HB  LEU A  69       8.626  -2.191  11.574  1.00  0.69           H  
ATOM   1027 2HB  LEU A  69       7.792  -3.195  12.748  1.00  0.69           H  
ATOM   1028  HG  LEU A  69      10.791  -3.104  12.489  1.00  0.69           H  
ATOM   1029 1HD1 LEU A  69      10.709  -1.649  14.486  1.00  0.69           H  
ATOM   1030 2HD1 LEU A  69       9.886  -0.883  13.107  1.00  0.69           H  
ATOM   1031 3HD1 LEU A  69       8.937  -1.648  14.402  1.00  0.69           H  
ATOM   1032 1HD2 LEU A  69      10.708  -4.142  14.698  1.00  0.69           H  
ATOM   1033 2HD2 LEU A  69       8.928  -4.147  14.616  1.00  0.69           H  
ATOM   1034 3HD2 LEU A  69       9.875  -5.142  13.479  1.00  0.69           H  
ATOM   1035  N   VAL A  70       6.334  -5.020  10.680  1.00  0.72           N  
ATOM   1036  CA  VAL A  70       5.033  -4.975  10.019  1.00  0.72           C  
ATOM   1037  C   VAL A  70       3.902  -4.837  11.016  1.00  0.72           C  
ATOM   1038  O   VAL A  70       3.831  -5.582  11.996  1.00  0.72           O  
ATOM   1039  CB  VAL A  70       4.804  -6.220   9.150  1.00  0.72           C  
ATOM   1040  CG1 VAL A  70       3.427  -6.158   8.515  1.00  0.72           C  
ATOM   1041  CG2 VAL A  70       5.846  -6.277   8.089  1.00  0.72           C  
ATOM   1042  H   VAL A  70       6.509  -5.715  11.390  1.00  0.72           H  
ATOM   1043  HA  VAL A  70       5.011  -4.108   9.366  1.00  0.72           H  
ATOM   1044  HB  VAL A  70       4.853  -7.113   9.770  1.00  0.72           H  
ATOM   1045 1HG1 VAL A  70       3.288  -7.041   7.906  1.00  0.72           H  
ATOM   1046 2HG1 VAL A  70       2.656  -6.125   9.283  1.00  0.72           H  
ATOM   1047 3HG1 VAL A  70       3.362  -5.264   7.894  1.00  0.72           H  
ATOM   1048 1HG2 VAL A  70       5.688  -7.152   7.462  1.00  0.72           H  
ATOM   1049 2HG2 VAL A  70       5.755  -5.374   7.494  1.00  0.72           H  
ATOM   1050 3HG2 VAL A  70       6.840  -6.330   8.533  1.00  0.72           H  
ATOM   1051  N   PHE A  71       3.008  -3.892  10.747  1.00  0.73           N  
ATOM   1052  CA  PHE A  71       1.888  -3.648  11.629  1.00  0.73           C  
ATOM   1053  C   PHE A  71       0.536  -3.803  10.945  1.00  0.73           C  
ATOM   1054  O   PHE A  71       0.234  -3.128   9.956  1.00  0.73           O  
ATOM   1055  CB  PHE A  71       1.990  -2.235  12.148  1.00  0.73           C  
ATOM   1056  CG  PHE A  71       3.261  -1.965  12.885  1.00  0.73           C  
ATOM   1057  CD1 PHE A  71       4.399  -1.599  12.173  1.00  0.73           C  
ATOM   1058  CD2 PHE A  71       3.336  -2.066  14.259  1.00  0.73           C  
ATOM   1059  CE1 PHE A  71       5.573  -1.348  12.820  1.00  0.73           C  
ATOM   1060  CE2 PHE A  71       4.519  -1.814  14.905  1.00  0.73           C  
ATOM   1061  CZ  PHE A  71       5.642  -1.451  14.185  1.00  0.73           C  
ATOM   1062  H   PHE A  71       3.146  -3.309   9.923  1.00  0.73           H  
ATOM   1063  HA  PHE A  71       1.938  -4.350  12.461  1.00  0.73           H  
ATOM   1064 1HB  PHE A  71       1.929  -1.556  11.311  1.00  0.73           H  
ATOM   1065 2HB  PHE A  71       1.150  -2.026  12.813  1.00  0.73           H  
ATOM   1066  HD1 PHE A  71       4.347  -1.517  11.081  1.00  0.73           H  
ATOM   1067  HD2 PHE A  71       2.448  -2.348  14.825  1.00  0.73           H  
ATOM   1068  HE1 PHE A  71       6.448  -1.072  12.246  1.00  0.73           H  
ATOM   1069  HE2 PHE A  71       4.572  -1.897  15.989  1.00  0.73           H  
ATOM   1070  HZ  PHE A  71       6.577  -1.250  14.701  1.00  0.73           H  
ATOM   1071  N   ASP A  72      -0.279  -4.715  11.478  1.00  0.74           N  
ATOM   1072  CA  ASP A  72      -1.632  -4.961  10.973  1.00  0.74           C  
ATOM   1073  C   ASP A  72      -2.705  -4.287  11.842  1.00  0.74           C  
ATOM   1074  O   ASP A  72      -3.903  -4.527  11.684  1.00  0.74           O  
ATOM   1075  CB  ASP A  72      -1.891  -6.473  10.897  1.00  0.74           C  
ATOM   1076  CG  ASP A  72      -1.796  -7.223  12.261  1.00  0.74           C  
ATOM   1077  OD1 ASP A  72      -1.412  -6.619  13.252  1.00  0.74           O  
ATOM   1078  OD2 ASP A  72      -2.105  -8.392  12.288  1.00  0.74           O  
ATOM   1079  H   ASP A  72       0.053  -5.253  12.265  1.00  0.74           H  
ATOM   1080  HA  ASP A  72      -1.709  -4.540   9.972  1.00  0.74           H  
ATOM   1081 1HB  ASP A  72      -2.876  -6.648  10.464  1.00  0.74           H  
ATOM   1082 2HB  ASP A  72      -1.167  -6.930  10.243  1.00  0.74           H  
ATOM   1083  N   LYS A  73      -2.241  -3.459  12.767  1.00  0.73           N  
ATOM   1084  CA  LYS A  73      -3.055  -2.732  13.734  1.00  0.73           C  
ATOM   1085  C   LYS A  73      -2.611  -1.287  13.803  1.00  0.73           C  
ATOM   1086  O   LYS A  73      -1.524  -0.950  13.343  1.00  0.73           O  
ATOM   1087  CB  LYS A  73      -2.967  -3.376  15.126  1.00  0.73           C  
ATOM   1088  CG  LYS A  73      -3.530  -4.801  15.222  1.00  0.73           C  
ATOM   1089  CD  LYS A  73      -3.339  -5.406  16.609  1.00  0.73           C  
ATOM   1090  CE  LYS A  73      -1.889  -5.861  16.857  1.00  0.73           C  
ATOM   1091  NZ  LYS A  73      -1.521  -7.101  16.063  1.00  0.73           N  
ATOM   1092  H   LYS A  73      -1.243  -3.341  12.806  1.00  0.73           H  
ATOM   1093  HA  LYS A  73      -4.093  -2.750  13.404  1.00  0.73           H  
ATOM   1094 1HB  LYS A  73      -1.924  -3.410  15.440  1.00  0.73           H  
ATOM   1095 2HB  LYS A  73      -3.497  -2.753  15.847  1.00  0.73           H  
ATOM   1096 1HG  LYS A  73      -4.592  -4.787  14.980  1.00  0.73           H  
ATOM   1097 2HG  LYS A  73      -3.035  -5.437  14.506  1.00  0.73           H  
ATOM   1098 1HD  LYS A  73      -3.609  -4.667  17.363  1.00  0.73           H  
ATOM   1099 2HD  LYS A  73      -3.997  -6.267  16.716  1.00  0.73           H  
ATOM   1100 1HE  LYS A  73      -1.209  -5.054  16.586  1.00  0.73           H  
ATOM   1101 2HE  LYS A  73      -1.773  -6.078  17.918  1.00  0.73           H  
ATOM   1102 1HZ  LYS A  73      -0.573  -7.360  16.268  1.00  0.73           H  
ATOM   1103 2HZ  LYS A  73      -2.134  -7.859  16.308  1.00  0.73           H  
ATOM   1104 3HZ  LYS A  73      -1.594  -6.932  15.038  1.00  0.73           H  
ATOM   1105  N   GLU A  74      -3.445  -0.433  14.380  1.00  0.71           N  
ATOM   1106  CA  GLU A  74      -3.048   0.955  14.594  1.00  0.71           C  
ATOM   1107  C   GLU A  74      -1.906   0.972  15.598  1.00  0.71           C  
ATOM   1108  O   GLU A  74      -1.873   0.141  16.509  1.00  0.71           O  
ATOM   1109  CB  GLU A  74      -4.209   1.788  15.138  1.00  0.71           C  
ATOM   1110  CG  GLU A  74      -5.395   1.929  14.188  1.00  0.71           C  
ATOM   1111  CD  GLU A  74      -6.461   2.875  14.697  1.00  0.71           C  
ATOM   1112  OE1 GLU A  74      -6.317   3.388  15.784  1.00  0.71           O  
ATOM   1113  OE2 GLU A  74      -7.409   3.097  13.984  1.00  0.71           O  
ATOM   1114  H   GLU A  74      -4.345  -0.753  14.707  1.00  0.71           H  
ATOM   1115  HA  GLU A  74      -2.689   1.384  13.662  1.00  0.71           H  
ATOM   1116 1HB  GLU A  74      -4.568   1.351  16.068  1.00  0.71           H  
ATOM   1117 2HB  GLU A  74      -3.849   2.795  15.364  1.00  0.71           H  
ATOM   1118 1HG  GLU A  74      -5.054   2.268  13.229  1.00  0.71           H  
ATOM   1119 2HG  GLU A  74      -5.836   0.946  14.046  1.00  0.71           H  
ATOM   1120  N   PHE A  75      -0.976   1.912  15.444  1.00  0.68           N  
ATOM   1121  CA  PHE A  75       0.143   2.005  16.390  1.00  0.68           C  
ATOM   1122  C   PHE A  75       0.682   3.407  16.535  1.00  0.68           C  
ATOM   1123  O   PHE A  75       0.427   4.269  15.696  1.00  0.68           O  
ATOM   1124  CB  PHE A  75       1.275   1.072  15.958  1.00  0.68           C  
ATOM   1125  CG  PHE A  75       1.920   1.383  14.602  1.00  0.68           C  
ATOM   1126  CD1 PHE A  75       3.065   2.138  14.493  1.00  0.68           C  
ATOM   1127  CD2 PHE A  75       1.365   0.901  13.437  1.00  0.68           C  
ATOM   1128  CE1 PHE A  75       3.646   2.364  13.268  1.00  0.68           C  
ATOM   1129  CE2 PHE A  75       1.946   1.145  12.216  1.00  0.68           C  
ATOM   1130  CZ  PHE A  75       3.099   1.867  12.139  1.00  0.68           C  
ATOM   1131  H   PHE A  75      -1.065   2.563  14.661  1.00  0.68           H  
ATOM   1132  HA  PHE A  75      -0.209   1.680  17.371  1.00  0.68           H  
ATOM   1133 1HB  PHE A  75       2.054   1.091  16.715  1.00  0.68           H  
ATOM   1134 2HB  PHE A  75       0.891   0.053  15.915  1.00  0.68           H  
ATOM   1135  HD1 PHE A  75       3.508   2.546  15.382  1.00  0.68           H  
ATOM   1136  HD2 PHE A  75       0.459   0.313  13.492  1.00  0.68           H  
ATOM   1137  HE1 PHE A  75       4.540   2.941  13.196  1.00  0.68           H  
ATOM   1138  HE2 PHE A  75       1.488   0.752  11.317  1.00  0.68           H  
ATOM   1139  HZ  PHE A  75       3.569   2.055  11.180  1.00  0.68           H  
ATOM   1140  N   GLU A  76       1.459   3.641  17.590  1.00  0.66           N  
ATOM   1141  CA  GLU A  76       2.067   4.959  17.725  1.00  0.66           C  
ATOM   1142  C   GLU A  76       3.581   4.883  17.737  1.00  0.66           C  
ATOM   1143  O   GLU A  76       4.165   4.022  18.385  1.00  0.66           O  
ATOM   1144  CB  GLU A  76       1.573   5.659  19.003  1.00  0.66           C  
ATOM   1145  CG  GLU A  76       0.072   5.966  19.033  1.00  0.66           C  
ATOM   1146  CD  GLU A  76      -0.378   6.672  20.297  1.00  0.66           C  
ATOM   1147  OE1 GLU A  76       0.444   6.917  21.146  1.00  0.66           O  
ATOM   1148  OE2 GLU A  76      -1.554   6.953  20.412  1.00  0.66           O  
ATOM   1149  H   GLU A  76       1.613   2.903  18.282  1.00  0.66           H  
ATOM   1150  HA  GLU A  76       1.781   5.561  16.872  1.00  0.66           H  
ATOM   1151 1HB  GLU A  76       1.810   5.049  19.865  1.00  0.66           H  
ATOM   1152 2HB  GLU A  76       2.105   6.603  19.114  1.00  0.66           H  
ATOM   1153 1HG  GLU A  76      -0.156   6.600  18.196  1.00  0.66           H  
ATOM   1154 2HG  GLU A  76      -0.488   5.040  18.914  1.00  0.66           H  
ATOM   1155  N   LEU A  77       4.219   5.811  17.044  1.00  0.65           N  
ATOM   1156  CA  LEU A  77       5.676   5.887  17.035  1.00  0.65           C  
ATOM   1157  C   LEU A  77       6.109   6.984  17.990  1.00  0.65           C  
ATOM   1158  O   LEU A  77       5.500   8.052  18.004  1.00  0.65           O  
ATOM   1159  CB  LEU A  77       6.148   6.153  15.602  1.00  0.65           C  
ATOM   1160  CG  LEU A  77       5.823   5.052  14.602  1.00  0.65           C  
ATOM   1161  CD1 LEU A  77       6.112   5.518  13.185  1.00  0.65           C  
ATOM   1162  CD2 LEU A  77       6.699   3.831  14.947  1.00  0.65           C  
ATOM   1163  H   LEU A  77       3.667   6.486  16.515  1.00  0.65           H  
ATOM   1164  HA  LEU A  77       6.093   4.941  17.379  1.00  0.65           H  
ATOM   1165 1HB  LEU A  77       5.680   7.072  15.246  1.00  0.65           H  
ATOM   1166 2HB  LEU A  77       7.229   6.292  15.613  1.00  0.65           H  
ATOM   1167  HG  LEU A  77       4.768   4.791  14.673  1.00  0.65           H  
ATOM   1168 1HD1 LEU A  77       5.883   4.719  12.497  1.00  0.65           H  
ATOM   1169 2HD1 LEU A  77       5.495   6.386  12.951  1.00  0.65           H  
ATOM   1170 3HD1 LEU A  77       7.134   5.781  13.093  1.00  0.65           H  
ATOM   1171 1HD2 LEU A  77       6.505   3.010  14.266  1.00  0.65           H  
ATOM   1172 2HD2 LEU A  77       7.749   4.108  14.875  1.00  0.65           H  
ATOM   1173 3HD2 LEU A  77       6.484   3.515  15.963  1.00  0.65           H  
ATOM   1174  N   SER A  78       7.173   6.752  18.759  1.00  0.65           N  
ATOM   1175  CA  SER A  78       7.639   7.787  19.689  1.00  0.65           C  
ATOM   1176  C   SER A  78       9.131   7.720  19.951  1.00  0.65           C  
ATOM   1177  O   SER A  78       9.776   6.688  19.719  1.00  0.65           O  
ATOM   1178  CB  SER A  78       6.941   7.675  21.017  1.00  0.65           C  
ATOM   1179  OG  SER A  78       7.325   6.517  21.695  1.00  0.65           O  
ATOM   1180  H   SER A  78       7.643   5.845  18.719  1.00  0.65           H  
ATOM   1181  HA  SER A  78       7.409   8.763  19.275  1.00  0.65           H  
ATOM   1182 1HB  SER A  78       7.180   8.553  21.620  1.00  0.65           H  
ATOM   1183 2HB  SER A  78       5.865   7.671  20.862  1.00  0.65           H  
ATOM   1184  HG  SER A  78       8.293   6.505  21.651  1.00  0.65           H  
ATOM   1185  N   HIS A  79       9.674   8.834  20.459  1.00  0.68           N  
ATOM   1186  CA  HIS A  79      11.100   8.918  20.778  1.00  0.68           C  
ATOM   1187  C   HIS A  79      11.347   9.510  22.140  1.00  0.68           C  
ATOM   1188  O   HIS A  79      10.823  10.570  22.496  1.00  0.68           O  
ATOM   1189  CB  HIS A  79      11.848   9.684  19.688  1.00  0.68           C  
ATOM   1190  CG  HIS A  79      11.650   8.981  18.513  1.00  0.68           C  
ATOM   1191  ND1 HIS A  79      10.554   9.138  17.773  1.00  0.68           N  
ATOM   1192  CD2 HIS A  79      12.321   7.987  17.982  1.00  0.68           C  
ATOM   1193  CE1 HIS A  79      10.546   8.283  16.824  1.00  0.68           C  
ATOM   1194  NE2 HIS A  79      11.604   7.551  16.916  1.00  0.68           N  
ATOM   1195  H   HIS A  79       9.074   9.636  20.613  1.00  0.68           H  
ATOM   1196  HA  HIS A  79      11.514   7.913  20.793  1.00  0.68           H  
ATOM   1197 1HB  HIS A  79      11.453  10.699  19.585  1.00  0.68           H  
ATOM   1198 2HB  HIS A  79      12.887   9.738  19.916  1.00  0.68           H  
ATOM   1199  HD2 HIS A  79      13.241   7.590  18.367  1.00  0.68           H  
ATOM   1200  HE1 HIS A  79       9.762   8.207  16.108  1.00  0.68           H  
ATOM   1201  HE2 HIS A  79      11.832   6.780  16.305  1.00  0.68           H  
ATOM   1202  N   SER A  80      12.169   8.810  22.903  1.00  0.71           N  
ATOM   1203  CA  SER A  80      12.413   9.175  24.284  1.00  0.71           C  
ATOM   1204  C   SER A  80      13.582  10.139  24.489  1.00  0.71           C  
ATOM   1205  O   SER A  80      13.844  10.552  25.623  1.00  0.71           O  
ATOM   1206  CB  SER A  80      12.641   7.911  25.082  1.00  0.71           C  
ATOM   1207  OG  SER A  80      11.506   7.052  25.018  1.00  0.71           O  
ATOM   1208  H   SER A  80      12.605   7.972  22.510  1.00  0.71           H  
ATOM   1209  HA  SER A  80      11.512   9.660  24.661  1.00  0.71           H  
ATOM   1210 1HB  SER A  80      13.508   7.402  24.700  1.00  0.71           H  
ATOM   1211 2HB  SER A  80      12.847   8.170  26.118  1.00  0.71           H  
ATOM   1212  HG  SER A  80      11.462   6.755  24.098  1.00  0.71           H  
ATOM   1213  N   GLY A  81      14.278  10.506  23.414  1.00  0.74           N  
ATOM   1214  CA  GLY A  81      15.414  11.425  23.525  1.00  0.74           C  
ATOM   1215  C   GLY A  81      14.920  12.870  23.520  1.00  0.74           C  
ATOM   1216  O   GLY A  81      13.711  13.100  23.527  1.00  0.74           O  
ATOM   1217  H   GLY A  81      14.001  10.149  22.513  1.00  0.74           H  
ATOM   1218 1HA  GLY A  81      15.965  11.224  24.444  1.00  0.74           H  
ATOM   1219 2HA  GLY A  81      16.103  11.266  22.698  1.00  0.74           H  
ATOM   1220  N   THR A  82      15.846  13.844  23.501  1.00  0.75           N  
ATOM   1221  CA  THR A  82      15.468  15.269  23.533  1.00  0.75           C  
ATOM   1222  C   THR A  82      15.987  16.199  22.408  1.00  0.75           C  
ATOM   1223  O   THR A  82      15.427  17.276  22.211  1.00  0.75           O  
ATOM   1224  CB  THR A  82      15.876  15.896  24.887  1.00  0.75           C  
ATOM   1225  OG1 THR A  82      17.278  15.754  25.073  1.00  0.75           O  
ATOM   1226  CG2 THR A  82      15.140  15.269  26.032  1.00  0.75           C  
ATOM   1227  H   THR A  82      16.823  13.587  23.499  1.00  0.75           H  
ATOM   1228  HA  THR A  82      14.384  15.315  23.501  1.00  0.75           H  
ATOM   1229  HB  THR A  82      15.639  16.960  24.861  1.00  0.75           H  
ATOM   1230  HG1 THR A  82      17.728  16.046  24.285  1.00  0.75           H  
ATOM   1231 1HG2 THR A  82      15.443  15.745  26.964  1.00  0.75           H  
ATOM   1232 2HG2 THR A  82      14.077  15.416  25.877  1.00  0.75           H  
ATOM   1233 3HG2 THR A  82      15.366  14.207  26.081  1.00  0.75           H  
ATOM   1234  N   LYS A  83      17.065  15.830  21.704  1.00  0.74           N  
ATOM   1235  CA  LYS A  83      17.701  16.771  20.756  1.00  0.74           C  
ATOM   1236  C   LYS A  83      17.656  16.448  19.253  1.00  0.74           C  
ATOM   1237  O   LYS A  83      18.409  17.039  18.477  1.00  0.74           O  
ATOM   1238  CB  LYS A  83      19.149  17.011  21.185  1.00  0.74           C  
ATOM   1239  CG  LYS A  83      19.259  17.716  22.541  1.00  0.74           C  
ATOM   1240  CD  LYS A  83      20.690  17.955  22.993  1.00  0.74           C  
ATOM   1241  CE  LYS A  83      20.690  18.635  24.382  1.00  0.74           C  
ATOM   1242  NZ  LYS A  83      22.049  18.732  24.982  1.00  0.74           N  
ATOM   1243  H   LYS A  83      17.475  14.921  21.851  1.00  0.74           H  
ATOM   1244  HA  LYS A  83      17.189  17.725  20.868  1.00  0.74           H  
ATOM   1245 1HB  LYS A  83      19.677  16.056  21.253  1.00  0.74           H  
ATOM   1246 2HB  LYS A  83      19.662  17.621  20.438  1.00  0.74           H  
ATOM   1247 1HG  LYS A  83      18.739  18.673  22.491  1.00  0.74           H  
ATOM   1248 2HG  LYS A  83      18.784  17.115  23.293  1.00  0.74           H  
ATOM   1249 1HD  LYS A  83      21.219  17.006  23.058  1.00  0.74           H  
ATOM   1250 2HD  LYS A  83      21.207  18.594  22.276  1.00  0.74           H  
ATOM   1251 1HE  LYS A  83      20.281  19.637  24.276  1.00  0.74           H  
ATOM   1252 2HE  LYS A  83      20.051  18.061  25.057  1.00  0.74           H  
ATOM   1253 1HZ  LYS A  83      21.991  19.178  25.882  1.00  0.74           H  
ATOM   1254 2HZ  LYS A  83      22.426  17.770  25.106  1.00  0.74           H  
ATOM   1255 3HZ  LYS A  83      22.658  19.258  24.384  1.00  0.74           H  
ATOM   1256  N   ALA A  84      16.819  15.516  18.825  1.00  0.71           N  
ATOM   1257  CA  ALA A  84      16.766  15.192  17.394  1.00  0.71           C  
ATOM   1258  C   ALA A  84      15.439  14.574  16.999  1.00  0.71           C  
ATOM   1259  O   ALA A  84      14.794  13.912  17.810  1.00  0.71           O  
ATOM   1260  CB  ALA A  84      17.877  14.243  17.050  1.00  0.71           C  
ATOM   1261  H   ALA A  84      16.212  15.047  19.478  1.00  0.71           H  
ATOM   1262  HA  ALA A  84      16.885  16.115  16.821  1.00  0.71           H  
ATOM   1263 1HB  ALA A  84      17.845  14.008  15.986  1.00  0.71           H  
ATOM   1264 2HB  ALA A  84      18.836  14.686  17.296  1.00  0.71           H  
ATOM   1265 3HB  ALA A  84      17.737  13.363  17.625  1.00  0.71           H  
ATOM   1266  N   ASN A  85      15.053  14.746  15.737  1.00  0.67           N  
ATOM   1267  CA  ASN A  85      13.809  14.132  15.275  1.00  0.67           C  
ATOM   1268  C   ASN A  85      14.150  12.793  14.642  1.00  0.67           C  
ATOM   1269  O   ASN A  85      15.267  12.607  14.158  1.00  0.67           O  
ATOM   1270  CB  ASN A  85      13.080  15.016  14.266  1.00  0.67           C  
ATOM   1271  CG  ASN A  85      12.738  16.401  14.783  1.00  0.67           C  
ATOM   1272  OD1 ASN A  85      12.350  16.612  15.929  1.00  0.67           O  
ATOM   1273  ND2 ASN A  85      12.877  17.371  13.921  1.00  0.67           N  
ATOM   1274  H   ASN A  85      15.647  15.281  15.094  1.00  0.67           H  
ATOM   1275  HA  ASN A  85      13.154  13.936  16.125  1.00  0.67           H  
ATOM   1276 1HB  ASN A  85      13.663  15.119  13.364  1.00  0.67           H  
ATOM   1277 2HB  ASN A  85      12.148  14.518  13.983  1.00  0.67           H  
ATOM   1278 1HD2 ASN A  85      12.670  18.313  14.187  1.00  0.67           H  
ATOM   1279 2HD2 ASN A  85      13.201  17.174  12.989  1.00  0.67           H  
ATOM   1280  N   VAL A  86      13.201  11.876  14.605  1.00  0.63           N  
ATOM   1281  CA  VAL A  86      13.450  10.614  13.919  1.00  0.63           C  
ATOM   1282  C   VAL A  86      12.450  10.389  12.809  1.00  0.63           C  
ATOM   1283  O   VAL A  86      11.248  10.613  12.972  1.00  0.63           O  
ATOM   1284  CB  VAL A  86      13.455   9.427  14.886  1.00  0.63           C  
ATOM   1285  CG1 VAL A  86      13.629   8.101  14.100  1.00  0.63           C  
ATOM   1286  CG2 VAL A  86      14.610   9.581  15.880  1.00  0.63           C  
ATOM   1287  H   VAL A  86      12.295  12.063  15.040  1.00  0.63           H  
ATOM   1288  HA  VAL A  86      14.438  10.658  13.467  1.00  0.63           H  
ATOM   1289  HB  VAL A  86      12.535   9.410  15.393  1.00  0.63           H  
ATOM   1290 1HG1 VAL A  86      13.631   7.270  14.787  1.00  0.63           H  
ATOM   1291 2HG1 VAL A  86      12.809   7.970  13.396  1.00  0.63           H  
ATOM   1292 3HG1 VAL A  86      14.572   8.121  13.557  1.00  0.63           H  
ATOM   1293 1HG2 VAL A  86      14.628   8.746  16.567  1.00  0.63           H  
ATOM   1294 2HG2 VAL A  86      15.535   9.605  15.323  1.00  0.63           H  
ATOM   1295 3HG2 VAL A  86      14.497  10.508  16.442  1.00  0.63           H  
ATOM   1296  N   HIS A  87      12.957   9.991  11.658  1.00  0.59           N  
ATOM   1297  CA  HIS A  87      12.091   9.749  10.524  1.00  0.59           C  
ATOM   1298  C   HIS A  87      12.011   8.272  10.210  1.00  0.59           C  
ATOM   1299  O   HIS A  87      13.040   7.611  10.078  1.00  0.59           O  
ATOM   1300  CB  HIS A  87      12.627  10.470   9.295  1.00  0.59           C  
ATOM   1301  CG  HIS A  87      12.717  11.955   9.439  1.00  0.59           C  
ATOM   1302  ND1 HIS A  87      11.846  12.827   8.825  1.00  0.59           N  
ATOM   1303  CD2 HIS A  87      13.592  12.712  10.124  1.00  0.59           C  
ATOM   1304  CE1 HIS A  87      12.196  14.075   9.121  1.00  0.59           C  
ATOM   1305  NE2 HIS A  87      13.257  14.036   9.904  1.00  0.59           N  
ATOM   1306  H   HIS A  87      13.965   9.846  11.586  1.00  0.59           H  
ATOM   1307  HA  HIS A  87      11.089  10.101  10.733  1.00  0.59           H  
ATOM   1308 1HB  HIS A  87      13.623  10.092   9.061  1.00  0.59           H  
ATOM   1309 2HB  HIS A  87      11.984  10.249   8.442  1.00  0.59           H  
ATOM   1310  HD2 HIS A  87      14.418  12.330  10.724  1.00  0.59           H  
ATOM   1311  HE1 HIS A  87      11.699  14.978   8.770  1.00  0.59           H  
ATOM   1312  HE2 HIS A  87      13.772  14.864  10.287  1.00  0.59           H  
ATOM   1313  N   PHE A  88      10.794   7.759  10.082  1.00  0.57           N  
ATOM   1314  CA  PHE A  88      10.587   6.368   9.710  1.00  0.57           C  
ATOM   1315  C   PHE A  88      10.096   6.263   8.292  1.00  0.57           C  
ATOM   1316  O   PHE A  88       9.110   6.902   7.932  1.00  0.57           O  
ATOM   1317  CB  PHE A  88       9.583   5.670  10.603  1.00  0.57           C  
ATOM   1318  CG  PHE A  88      10.030   5.398  11.953  1.00  0.57           C  
ATOM   1319  CD1 PHE A  88       9.747   6.228  12.971  1.00  0.57           C  
ATOM   1320  CD2 PHE A  88      10.751   4.260  12.208  1.00  0.57           C  
ATOM   1321  CE1 PHE A  88      10.148   5.908  14.218  1.00  0.57           C  
ATOM   1322  CE2 PHE A  88      11.160   3.950  13.460  1.00  0.57           C  
ATOM   1323  CZ  PHE A  88      10.851   4.786  14.477  1.00  0.57           C  
ATOM   1324  H   PHE A  88       9.991   8.365  10.235  1.00  0.57           H  
ATOM   1325  HA  PHE A  88      11.534   5.841   9.784  1.00  0.57           H  
ATOM   1326 1HB  PHE A  88       8.681   6.276  10.665  1.00  0.57           H  
ATOM   1327 2HB  PHE A  88       9.316   4.728  10.156  1.00  0.57           H  
ATOM   1328  HD1 PHE A  88       9.172   7.141  12.785  1.00  0.57           H  
ATOM   1329  HD2 PHE A  88      11.002   3.608  11.383  1.00  0.57           H  
ATOM   1330  HE1 PHE A  88       9.897   6.530  14.995  1.00  0.57           H  
ATOM   1331  HE2 PHE A  88      11.733   3.038  13.639  1.00  0.57           H  
ATOM   1332  HZ  PHE A  88      11.159   4.566  15.496  1.00  0.57           H  
ATOM   1333  N   ILE A  89      10.792   5.467   7.493  1.00  0.57           N  
ATOM   1334  CA  ILE A  89      10.485   5.282   6.080  1.00  0.57           C  
ATOM   1335  C   ILE A  89      10.032   3.852   5.784  1.00  0.57           C  
ATOM   1336  O   ILE A  89      10.612   2.873   6.296  1.00  0.57           O  
ATOM   1337  CB  ILE A  89      11.696   5.659   5.221  1.00  0.57           C  
ATOM   1338  CG1 ILE A  89      12.160   7.102   5.571  1.00  0.57           C  
ATOM   1339  CG2 ILE A  89      11.348   5.567   3.737  1.00  0.57           C  
ATOM   1340  CD1 ILE A  89      11.126   8.180   5.303  1.00  0.57           C  
ATOM   1341  H   ILE A  89      11.599   4.980   7.884  1.00  0.57           H  
ATOM   1342  HA  ILE A  89       9.665   5.950   5.812  1.00  0.57           H  
ATOM   1343  HB  ILE A  89      12.525   4.983   5.445  1.00  0.57           H  
ATOM   1344 1HG1 ILE A  89      12.426   7.134   6.631  1.00  0.57           H  
ATOM   1345 2HG1 ILE A  89      13.052   7.330   4.990  1.00  0.57           H  
ATOM   1346 1HG2 ILE A  89      12.216   5.841   3.142  1.00  0.57           H  
ATOM   1347 2HG2 ILE A  89      11.049   4.554   3.482  1.00  0.57           H  
ATOM   1348 3HG2 ILE A  89      10.529   6.250   3.523  1.00  0.57           H  
ATOM   1349 1HD1 ILE A  89      11.536   9.153   5.577  1.00  0.57           H  
ATOM   1350 2HD1 ILE A  89      10.874   8.176   4.248  1.00  0.57           H  
ATOM   1351 3HD1 ILE A  89      10.230   7.991   5.886  1.00  0.57           H  
ATOM   1352  N   GLY A  90       8.990   3.725   4.973  1.00  0.58           N  
ATOM   1353  CA  GLY A  90       8.466   2.423   4.609  1.00  0.58           C  
ATOM   1354  C   GLY A  90       7.380   2.508   3.540  1.00  0.58           C  
ATOM   1355  O   GLY A  90       7.430   3.358   2.643  1.00  0.58           O  
ATOM   1356  H   GLY A  90       8.520   4.556   4.606  1.00  0.58           H  
ATOM   1357 1HA  GLY A  90       9.274   1.782   4.259  1.00  0.58           H  
ATOM   1358 2HA  GLY A  90       8.063   1.969   5.498  1.00  0.58           H  
ATOM   1359  N   TYR A  91       6.447   1.563   3.602  1.00  0.61           N  
ATOM   1360  CA  TYR A  91       5.359   1.464   2.629  1.00  0.61           C  
ATOM   1361  C   TYR A  91       4.121   0.784   3.194  1.00  0.61           C  
ATOM   1362  O   TYR A  91       4.170   0.108   4.222  1.00  0.61           O  
ATOM   1363  CB  TYR A  91       5.791   0.688   1.376  1.00  0.61           C  
ATOM   1364  CG  TYR A  91       6.157  -0.767   1.633  1.00  0.61           C  
ATOM   1365  CD1 TYR A  91       5.176  -1.746   1.574  1.00  0.61           C  
ATOM   1366  CD2 TYR A  91       7.469  -1.125   1.885  1.00  0.61           C  
ATOM   1367  CE1 TYR A  91       5.498  -3.070   1.771  1.00  0.61           C  
ATOM   1368  CE2 TYR A  91       7.795  -2.455   2.075  1.00  0.61           C  
ATOM   1369  CZ  TYR A  91       6.812  -3.427   2.017  1.00  0.61           C  
ATOM   1370  OH  TYR A  91       7.134  -4.754   2.199  1.00  0.61           O  
ATOM   1371  H   TYR A  91       6.490   0.915   4.389  1.00  0.61           H  
ATOM   1372  HA  TYR A  91       5.070   2.469   2.333  1.00  0.61           H  
ATOM   1373 1HB  TYR A  91       4.978   0.706   0.653  1.00  0.61           H  
ATOM   1374 2HB  TYR A  91       6.644   1.181   0.915  1.00  0.61           H  
ATOM   1375  HD1 TYR A  91       4.149  -1.467   1.369  1.00  0.61           H  
ATOM   1376  HD2 TYR A  91       8.245  -0.362   1.927  1.00  0.61           H  
ATOM   1377  HE1 TYR A  91       4.719  -3.832   1.722  1.00  0.61           H  
ATOM   1378  HE2 TYR A  91       8.829  -2.740   2.270  1.00  0.61           H  
ATOM   1379  HH  TYR A  91       8.064  -4.829   2.434  1.00  0.61           H  
ATOM   1380  N   LYS A  92       3.009   0.937   2.493  1.00  0.68           N  
ATOM   1381  CA  LYS A  92       1.794   0.216   2.846  1.00  0.68           C  
ATOM   1382  C   LYS A  92       1.419  -0.763   1.741  1.00  0.68           C  
ATOM   1383  O   LYS A  92       1.624  -0.495   0.547  1.00  0.68           O  
ATOM   1384  CB  LYS A  92       0.646   1.178   3.115  1.00  0.68           C  
ATOM   1385  CG  LYS A  92       0.840   2.073   4.306  1.00  0.68           C  
ATOM   1386  CD  LYS A  92      -0.291   3.084   4.401  1.00  0.68           C  
ATOM   1387  CE  LYS A  92      -0.133   4.160   3.311  1.00  0.68           C  
ATOM   1388  NZ  LYS A  92      -1.273   5.123   3.277  1.00  0.68           N  
ATOM   1389  H   LYS A  92       3.025   1.559   1.686  1.00  0.68           H  
ATOM   1390  HA  LYS A  92       1.982  -0.360   3.748  1.00  0.68           H  
ATOM   1391 1HB  LYS A  92       0.489   1.808   2.243  1.00  0.68           H  
ATOM   1392 2HB  LYS A  92      -0.269   0.604   3.277  1.00  0.68           H  
ATOM   1393 1HG  LYS A  92       0.859   1.455   5.181  1.00  0.68           H  
ATOM   1394 2HG  LYS A  92       1.781   2.585   4.230  1.00  0.68           H  
ATOM   1395 1HD  LYS A  92      -1.248   2.575   4.273  1.00  0.68           H  
ATOM   1396 2HD  LYS A  92      -0.274   3.558   5.383  1.00  0.68           H  
ATOM   1397 1HE  LYS A  92       0.790   4.712   3.496  1.00  0.68           H  
ATOM   1398 2HE  LYS A  92      -0.063   3.675   2.346  1.00  0.68           H  
ATOM   1399 1HZ  LYS A  92      -1.104   5.801   2.536  1.00  0.68           H  
ATOM   1400 2HZ  LYS A  92      -2.130   4.620   3.077  1.00  0.68           H  
ATOM   1401 3HZ  LYS A  92      -1.353   5.599   4.159  1.00  0.68           H  
ATOM   1402  N   SER A  93       0.811  -1.881   2.128  1.00  0.80           N  
ATOM   1403  CA  SER A  93       0.396  -2.860   1.123  1.00  0.80           C  
ATOM   1404  C   SER A  93      -0.843  -3.656   1.566  1.00  0.80           C  
ATOM   1405  O   SER A  93      -1.097  -3.781   2.760  1.00  0.80           O  
ATOM   1406  CB  SER A  93       1.556  -3.814   0.855  1.00  0.80           C  
ATOM   1407  OG  SER A  93       1.837  -4.589   1.981  1.00  0.80           O  
ATOM   1408  H   SER A  93       0.670  -2.036   3.129  1.00  0.80           H  
ATOM   1409  HA  SER A  93       0.187  -2.303   0.221  1.00  0.80           H  
ATOM   1410 1HB  SER A  93       1.332  -4.462   0.019  1.00  0.80           H  
ATOM   1411 2HB  SER A  93       2.438  -3.235   0.582  1.00  0.80           H  
ATOM   1412  HG  SER A  93       1.044  -5.124   2.134  1.00  0.80           H  
ATOM   1413  N   PRO A  94      -1.636  -4.225   0.640  1.00  0.99           N  
ATOM   1414  CA  PRO A  94      -2.809  -5.030   0.927  1.00  0.99           C  
ATOM   1415  C   PRO A  94      -2.533  -6.237   1.805  1.00  0.99           C  
ATOM   1416  O   PRO A  94      -1.505  -6.902   1.669  1.00  0.99           O  
ATOM   1417  CB  PRO A  94      -3.257  -5.482  -0.466  1.00  0.99           C  
ATOM   1418  CG  PRO A  94      -2.735  -4.431  -1.404  1.00  0.99           C  
ATOM   1419  CD  PRO A  94      -1.414  -4.006  -0.817  1.00  0.99           C  
ATOM   1420  HA  PRO A  94      -3.575  -4.386   1.383  1.00  0.99           H  
ATOM   1421 1HB  PRO A  94      -2.857  -6.485  -0.681  1.00  0.99           H  
ATOM   1422 2HB  PRO A  94      -4.355  -5.569  -0.492  1.00  0.99           H  
ATOM   1423 1HG  PRO A  94      -2.637  -4.845  -2.420  1.00  0.99           H  
ATOM   1424 2HG  PRO A  94      -3.455  -3.601  -1.469  1.00  0.99           H  
ATOM   1425 1HD  PRO A  94      -0.604  -4.636  -1.203  1.00  0.99           H  
ATOM   1426 2HD  PRO A  94      -1.297  -2.954  -1.075  1.00  0.99           H  
ATOM   1427  N   ASN A  95      -3.508  -6.547   2.649  1.00  1.25           N  
ATOM   1428  CA  ASN A  95      -3.500  -7.701   3.547  1.00  1.25           C  
ATOM   1429  C   ASN A  95      -4.536  -8.720   3.084  1.00  1.25           C  
ATOM   1430  O   ASN A  95      -5.116  -9.449   3.893  1.00  1.25           O  
ATOM   1431  CB  ASN A  95      -3.788  -7.271   4.972  1.00  1.25           C  
ATOM   1432  CG  ASN A  95      -3.362  -8.308   5.994  1.00  1.25           C  
ATOM   1433  OD1 ASN A  95      -2.382  -9.032   5.786  1.00  1.25           O  
ATOM   1434  ND2 ASN A  95      -4.069  -8.385   7.097  1.00  1.25           N  
ATOM   1435  H   ASN A  95      -4.302  -5.916   2.694  1.00  1.25           H  
ATOM   1436  HA  ASN A  95      -2.521  -8.179   3.505  1.00  1.25           H  
ATOM   1437 1HB  ASN A  95      -3.298  -6.329   5.183  1.00  1.25           H  
ATOM   1438 2HB  ASN A  95      -4.861  -7.097   5.079  1.00  1.25           H  
ATOM   1439 1HD2 ASN A  95      -3.822  -9.050   7.805  1.00  1.25           H  
ATOM   1440 2HD2 ASN A  95      -4.852  -7.779   7.235  1.00  1.25           H  
ATOM   1441  N   LEU A  96      -4.786  -8.716   1.783  1.00  1.58           N  
ATOM   1442  CA  LEU A  96      -5.771  -9.580   1.167  1.00  1.58           C  
ATOM   1443  C   LEU A  96      -5.105 -10.559   0.205  1.00  1.58           C  
ATOM   1444  O   LEU A  96      -4.530 -11.560   0.632  1.00  1.58           O  
ATOM   1445  OXT LEU A  96      -4.927 -10.211  -0.961  1.00  1.58           O  
ATOM   1446  CB  LEU A  96      -6.789  -8.717   0.417  1.00  1.58           C  
ATOM   1447  CG  LEU A  96      -7.510  -7.636   1.267  1.00  1.58           C  
ATOM   1448  CD1 LEU A  96      -8.410  -6.825   0.363  1.00  1.58           C  
ATOM   1449  CD2 LEU A  96      -8.302  -8.289   2.384  1.00  1.58           C  
ATOM   1450  H   LEU A  96      -4.252  -8.085   1.203  1.00  1.58           H  
ATOM   1451  HA  LEU A  96      -6.281 -10.148   1.945  1.00  1.58           H  
ATOM   1452 1HB  LEU A  96      -6.278  -8.208  -0.399  1.00  1.58           H  
ATOM   1453 2HB  LEU A  96      -7.553  -9.369  -0.009  1.00  1.58           H  
ATOM   1454  HG  LEU A  96      -6.773  -6.956   1.705  1.00  1.58           H  
ATOM   1455 1HD1 LEU A  96      -8.918  -6.058   0.942  1.00  1.58           H  
ATOM   1456 2HD1 LEU A  96      -7.814  -6.355  -0.418  1.00  1.58           H  
ATOM   1457 3HD1 LEU A  96      -9.152  -7.479  -0.090  1.00  1.58           H  
ATOM   1458 1HD2 LEU A  96      -8.802  -7.511   2.974  1.00  1.58           H  
ATOM   1459 2HD2 LEU A  96      -9.048  -8.959   1.960  1.00  1.58           H  
ATOM   1460 3HD2 LEU A  96      -7.631  -8.856   3.029  1.00  1.58           H  
TER    1461
ENDMDL

REMARK ID 414484 MODEL 2 2022-09-17_00000092_1_19
PFRMAT TS
TARGET 2022-09-17_00000092_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       0.467  -0.528  -0.679  1.00  0.97           N  
ATOM      2  CA  MET A   1       1.921  -0.517  -0.588  1.00  0.97           C  
ATOM      3  C   MET A   1       2.424   0.914  -0.676  1.00  0.97           C  
ATOM      4  O   MET A   1       2.002   1.671  -1.555  1.00  0.97           O  
ATOM      5  CB  MET A   1       2.536  -1.377  -1.687  1.00  0.97           C  
ATOM      6  CG  MET A   1       4.029  -1.504  -1.577  1.00  0.97           C  
ATOM      7  SD  MET A   1       4.768  -2.572  -2.836  1.00  0.97           S  
ATOM      8  CE  MET A   1       4.740  -1.491  -4.242  1.00  0.97           C  
ATOM      9 1H   MET A   1       0.121  -1.424  -0.369  1.00  0.97           H  
ATOM     10 2H   MET A   1       0.093   0.202  -0.091  1.00  0.97           H  
ATOM     11 3H   MET A   1       0.188  -0.368  -1.635  1.00  0.97           H  
ATOM     12  HA  MET A   1       2.216  -0.917   0.382  1.00  0.97           H  
ATOM     13 1HB  MET A   1       2.111  -2.378  -1.649  1.00  0.97           H  
ATOM     14 2HB  MET A   1       2.302  -0.951  -2.661  1.00  0.97           H  
ATOM     15 1HG  MET A   1       4.485  -0.518  -1.651  1.00  0.97           H  
ATOM     16 2HG  MET A   1       4.253  -1.906  -0.598  1.00  0.97           H  
ATOM     17 1HE  MET A   1       5.166  -2.005  -5.104  1.00  0.97           H  
ATOM     18 2HE  MET A   1       3.711  -1.203  -4.460  1.00  0.97           H  
ATOM     19 3HE  MET A   1       5.329  -0.599  -4.023  1.00  0.97           H  
ATOM     20  N   GLU A   2       3.298   1.302   0.251  1.00  0.88           N  
ATOM     21  CA  GLU A   2       3.806   2.680   0.265  1.00  0.88           C  
ATOM     22  C   GLU A   2       5.321   2.763   0.110  1.00  0.88           C  
ATOM     23  O   GLU A   2       6.068   1.952   0.652  1.00  0.88           O  
ATOM     24  CB  GLU A   2       3.391   3.392   1.561  1.00  0.88           C  
ATOM     25  CG  GLU A   2       1.882   3.577   1.732  1.00  0.88           C  
ATOM     26  CD  GLU A   2       1.501   4.306   3.008  1.00  0.88           C  
ATOM     27  OE1 GLU A   2       2.378   4.640   3.769  1.00  0.88           O  
ATOM     28  OE2 GLU A   2       0.329   4.525   3.214  1.00  0.88           O  
ATOM     29  H   GLU A   2       3.624   0.623   0.943  1.00  0.88           H  
ATOM     30  HA  GLU A   2       3.362   3.218  -0.572  1.00  0.88           H  
ATOM     31 1HB  GLU A   2       3.758   2.824   2.418  1.00  0.88           H  
ATOM     32 2HB  GLU A   2       3.859   4.377   1.599  1.00  0.88           H  
ATOM     33 1HG  GLU A   2       1.499   4.135   0.878  1.00  0.88           H  
ATOM     34 2HG  GLU A   2       1.408   2.597   1.729  1.00  0.88           H  
ATOM     35  N   PHE A   3       5.787   3.774  -0.612  1.00  0.79           N  
ATOM     36  CA  PHE A   3       7.224   3.975  -0.813  1.00  0.79           C  
ATOM     37  C   PHE A   3       7.994   4.230   0.465  1.00  0.79           C  
ATOM     38  O   PHE A   3       7.556   5.003   1.321  1.00  0.79           O  
ATOM     39  CB  PHE A   3       7.513   5.139  -1.757  1.00  0.79           C  
ATOM     40  CG  PHE A   3       8.996   5.340  -1.979  1.00  0.79           C  
ATOM     41  CD1 PHE A   3       9.686   4.528  -2.854  1.00  0.79           C  
ATOM     42  CD2 PHE A   3       9.702   6.332  -1.296  1.00  0.79           C  
ATOM     43  CE1 PHE A   3      11.037   4.690  -3.047  1.00  0.79           C  
ATOM     44  CE2 PHE A   3      11.064   6.495  -1.489  1.00  0.79           C  
ATOM     45  CZ  PHE A   3      11.732   5.672  -2.366  1.00  0.79           C  
ATOM     46  H   PHE A   3       5.133   4.419  -1.036  1.00  0.79           H  
ATOM     47  HA  PHE A   3       7.629   3.065  -1.263  1.00  0.79           H  
ATOM     48 1HB  PHE A   3       7.042   4.959  -2.721  1.00  0.79           H  
ATOM     49 2HB  PHE A   3       7.099   6.058  -1.347  1.00  0.79           H  
ATOM     50  HD1 PHE A   3       9.148   3.746  -3.390  1.00  0.79           H  
ATOM     51  HD2 PHE A   3       9.170   6.976  -0.597  1.00  0.79           H  
ATOM     52  HE1 PHE A   3      11.551   4.034  -3.735  1.00  0.79           H  
ATOM     53  HE2 PHE A   3      11.606   7.268  -0.946  1.00  0.79           H  
ATOM     54  HZ  PHE A   3      12.803   5.791  -2.520  1.00  0.79           H  
ATOM     55  N   TRP A   4       9.160   3.605   0.568  1.00  0.73           N  
ATOM     56  CA  TRP A   4      10.054   3.812   1.689  1.00  0.73           C  
ATOM     57  C   TRP A   4      11.482   4.012   1.213  1.00  0.73           C  
ATOM     58  O   TRP A   4      11.936   3.406   0.236  1.00  0.73           O  
ATOM     59  CB  TRP A   4      10.005   2.618   2.647  1.00  0.73           C  
ATOM     60  CG  TRP A   4      10.911   2.689   3.825  1.00  0.73           C  
ATOM     61  CD1 TRP A   4      10.650   3.198   5.046  1.00  0.73           C  
ATOM     62  CD2 TRP A   4      12.256   2.219   3.873  1.00  0.73           C  
ATOM     63  NE1 TRP A   4      11.738   3.066   5.850  1.00  0.73           N  
ATOM     64  CE2 TRP A   4      12.731   2.469   5.143  1.00  0.73           C  
ATOM     65  CE3 TRP A   4      13.076   1.631   2.955  1.00  0.73           C  
ATOM     66  CZ2 TRP A   4      14.003   2.137   5.512  1.00  0.73           C  
ATOM     67  CZ3 TRP A   4      14.344   1.321   3.309  1.00  0.73           C  
ATOM     68  CH2 TRP A   4      14.801   1.566   4.566  1.00  0.73           C  
ATOM     69  H   TRP A   4       9.445   2.939  -0.152  1.00  0.73           H  
ATOM     70  HA  TRP A   4       9.740   4.708   2.223  1.00  0.73           H  
ATOM     71 1HB  TRP A   4       8.986   2.488   3.002  1.00  0.73           H  
ATOM     72 2HB  TRP A   4      10.269   1.728   2.108  1.00  0.73           H  
ATOM     73  HD1 TRP A   4       9.724   3.646   5.332  1.00  0.73           H  
ATOM     74  HE1 TRP A   4      11.806   3.370   6.805  1.00  0.73           H  
ATOM     75  HE3 TRP A   4      12.710   1.435   1.969  1.00  0.73           H  
ATOM     76  HZ2 TRP A   4      14.381   2.329   6.493  1.00  0.73           H  
ATOM     77  HZ3 TRP A   4      14.975   0.862   2.560  1.00  0.73           H  
ATOM     78  HH2 TRP A   4      15.815   1.299   4.824  1.00  0.73           H  
ATOM     79  N   GLY A   5      12.195   4.864   1.928  1.00  0.68           N  
ATOM     80  CA  GLY A   5      13.602   5.048   1.675  1.00  0.68           C  
ATOM     81  C   GLY A   5      14.198   5.978   2.707  1.00  0.68           C  
ATOM     82  O   GLY A   5      13.557   6.936   3.155  1.00  0.68           O  
ATOM     83  H   GLY A   5      11.762   5.357   2.695  1.00  0.68           H  
ATOM     84 1HA  GLY A   5      14.083   4.084   1.736  1.00  0.68           H  
ATOM     85 2HA  GLY A   5      13.762   5.439   0.672  1.00  0.68           H  
ATOM     86  N   VAL A   6      15.414   5.634   3.110  1.00  0.67           N  
ATOM     87  CA  VAL A   6      16.157   6.323   4.153  1.00  0.67           C  
ATOM     88  C   VAL A   6      17.617   6.620   3.866  1.00  0.67           C  
ATOM     89  O   VAL A   6      18.377   5.724   3.499  1.00  0.67           O  
ATOM     90  CB  VAL A   6      16.102   5.472   5.441  1.00  0.67           C  
ATOM     91  CG1 VAL A   6      16.943   6.077   6.495  1.00  0.67           C  
ATOM     92  CG2 VAL A   6      14.676   5.395   5.969  1.00  0.67           C  
ATOM     93  H   VAL A   6      15.841   4.846   2.626  1.00  0.67           H  
ATOM     94  HA  VAL A   6      15.654   7.272   4.341  1.00  0.67           H  
ATOM     95  HB  VAL A   6      16.479   4.470   5.227  1.00  0.67           H  
ATOM     96 1HG1 VAL A   6      16.893   5.457   7.383  1.00  0.67           H  
ATOM     97 2HG1 VAL A   6      17.959   6.131   6.158  1.00  0.67           H  
ATOM     98 3HG1 VAL A   6      16.584   7.078   6.715  1.00  0.67           H  
ATOM     99 1HG2 VAL A   6      14.658   4.797   6.876  1.00  0.67           H  
ATOM    100 2HG2 VAL A   6      14.318   6.400   6.190  1.00  0.67           H  
ATOM    101 3HG2 VAL A   6      14.032   4.950   5.235  1.00  0.67           H  
ATOM    102  N   ALA A   7      18.037   7.864   4.095  1.00  0.67           N  
ATOM    103  CA  ALA A   7      19.458   8.171   3.987  1.00  0.67           C  
ATOM    104  C   ALA A   7      20.071   8.098   5.369  1.00  0.67           C  
ATOM    105  O   ALA A   7      19.503   8.624   6.332  1.00  0.67           O  
ATOM    106  CB  ALA A   7      19.705   9.538   3.392  1.00  0.67           C  
ATOM    107  H   ALA A   7      17.377   8.581   4.365  1.00  0.67           H  
ATOM    108  HA  ALA A   7      19.936   7.422   3.361  1.00  0.67           H  
ATOM    109 1HB  ALA A   7      20.782   9.713   3.337  1.00  0.67           H  
ATOM    110 2HB  ALA A   7      19.280   9.588   2.395  1.00  0.67           H  
ATOM    111 3HB  ALA A   7      19.244  10.297   4.021  1.00  0.67           H  
ATOM    112  N   VAL A   8      21.231   7.473   5.467  1.00  0.69           N  
ATOM    113  CA  VAL A   8      21.929   7.379   6.731  1.00  0.69           C  
ATOM    114  C   VAL A   8      23.357   7.898   6.570  1.00  0.69           C  
ATOM    115  O   VAL A   8      24.083   7.496   5.651  1.00  0.69           O  
ATOM    116  CB  VAL A   8      21.969   5.924   7.199  1.00  0.69           C  
ATOM    117  CG1 VAL A   8      22.676   5.832   8.548  1.00  0.69           C  
ATOM    118  CG2 VAL A   8      20.559   5.331   7.280  1.00  0.69           C  
ATOM    119  H   VAL A   8      21.626   7.018   4.645  1.00  0.69           H  
ATOM    120  HA  VAL A   8      21.412   7.986   7.476  1.00  0.69           H  
ATOM    121  HB  VAL A   8      22.536   5.383   6.492  1.00  0.69           H  
ATOM    122 1HG1 VAL A   8      22.711   4.805   8.828  1.00  0.69           H  
ATOM    123 2HG1 VAL A   8      23.689   6.223   8.474  1.00  0.69           H  
ATOM    124 3HG1 VAL A   8      22.123   6.395   9.301  1.00  0.69           H  
ATOM    125 1HG2 VAL A   8      20.621   4.293   7.596  1.00  0.69           H  
ATOM    126 2HG2 VAL A   8      19.969   5.894   7.997  1.00  0.69           H  
ATOM    127 3HG2 VAL A   8      20.094   5.377   6.301  1.00  0.69           H  
ATOM    128  N   THR A   9      23.763   8.815   7.438  1.00  0.71           N  
ATOM    129  CA  THR A   9      25.106   9.362   7.334  1.00  0.71           C  
ATOM    130  C   THR A   9      26.055   8.551   8.240  1.00  0.71           C  
ATOM    131  O   THR A   9      25.577   7.917   9.185  1.00  0.71           O  
ATOM    132  CB  THR A   9      25.056  10.851   7.716  1.00  0.71           C  
ATOM    133  OG1 THR A   9      24.688  10.976   9.087  1.00  0.71           O  
ATOM    134  CG2 THR A   9      24.007  11.546   6.863  1.00  0.71           C  
ATOM    135  H   THR A   9      23.137   9.127   8.166  1.00  0.71           H  
ATOM    136  HA  THR A   9      25.418   9.275   6.301  1.00  0.71           H  
ATOM    137  HB  THR A   9      26.007  11.328   7.553  1.00  0.71           H  
ATOM    138  HG1 THR A   9      25.440  10.699   9.628  1.00  0.71           H  
ATOM    139 1HG2 THR A   9      23.957  12.599   7.136  1.00  0.71           H  
ATOM    140 2HG2 THR A   9      24.268  11.459   5.816  1.00  0.71           H  
ATOM    141 3HG2 THR A   9      23.036  11.082   7.030  1.00  0.71           H  
ATOM    142  N   PRO A  10      27.386   8.582   8.024  1.00  0.72           N  
ATOM    143  CA  PRO A  10      28.381   7.861   8.796  1.00  0.72           C  
ATOM    144  C   PRO A  10      28.300   8.104  10.282  1.00  0.72           C  
ATOM    145  O   PRO A  10      28.157   9.245  10.730  1.00  0.72           O  
ATOM    146  CB  PRO A  10      29.678   8.443   8.248  1.00  0.72           C  
ATOM    147  CG  PRO A  10      29.367   8.832   6.863  1.00  0.72           C  
ATOM    148  CD  PRO A  10      27.965   9.339   6.895  1.00  0.72           C  
ATOM    149  HA  PRO A  10      28.309   6.784   8.575  1.00  0.72           H  
ATOM    150 1HB  PRO A  10      30.015   9.284   8.871  1.00  0.72           H  
ATOM    151 2HB  PRO A  10      30.451   7.693   8.295  1.00  0.72           H  
ATOM    152 1HG  PRO A  10      30.075   9.602   6.528  1.00  0.72           H  
ATOM    153 2HG  PRO A  10      29.506   7.973   6.207  1.00  0.72           H  
ATOM    154 1HD  PRO A  10      27.961  10.416   7.058  1.00  0.72           H  
ATOM    155 2HD  PRO A  10      27.522   9.047   5.951  1.00  0.72           H  
ATOM    156  N   LYS A  11      28.408   7.010  11.036  1.00  0.72           N  
ATOM    157  CA  LYS A  11      28.379   6.959  12.494  1.00  0.72           C  
ATOM    158  C   LYS A  11      27.050   7.414  13.110  1.00  0.72           C  
ATOM    159  O   LYS A  11      26.938   7.529  14.333  1.00  0.72           O  
ATOM    160  CB  LYS A  11      29.523   7.789  13.083  1.00  0.72           C  
ATOM    161  CG  LYS A  11      30.946   7.475  12.540  1.00  0.72           C  
ATOM    162  CD  LYS A  11      31.386   6.018  12.798  1.00  0.72           C  
ATOM    163  CE  LYS A  11      32.847   5.829  12.383  1.00  0.72           C  
ATOM    164  NZ  LYS A  11      33.332   4.417  12.502  1.00  0.72           N  
ATOM    165  H   LYS A  11      28.495   6.100  10.581  1.00  0.72           H  
ATOM    166  HA  LYS A  11      28.531   5.919  12.786  1.00  0.72           H  
ATOM    167 1HB  LYS A  11      29.329   8.848  12.920  1.00  0.72           H  
ATOM    168 2HB  LYS A  11      29.549   7.636  14.161  1.00  0.72           H  
ATOM    169 1HG  LYS A  11      30.973   7.647  11.460  1.00  0.72           H  
ATOM    170 2HG  LYS A  11      31.664   8.145  13.008  1.00  0.72           H  
ATOM    171 1HD  LYS A  11      31.266   5.765  13.849  1.00  0.72           H  
ATOM    172 2HD  LYS A  11      30.767   5.343  12.196  1.00  0.72           H  
ATOM    173 1HE  LYS A  11      32.958   6.147  11.361  1.00  0.72           H  
ATOM    174 2HE  LYS A  11      33.461   6.461  13.021  1.00  0.72           H  
ATOM    175 1HZ  LYS A  11      34.297   4.369  12.225  1.00  0.72           H  
ATOM    176 2HZ  LYS A  11      33.241   4.097  13.448  1.00  0.72           H  
ATOM    177 3HZ  LYS A  11      32.791   3.811  11.871  1.00  0.72           H  
ATOM    178  N   ASN A  12      26.035   7.637  12.277  1.00  0.70           N  
ATOM    179  CA  ASN A  12      24.714   8.009  12.738  1.00  0.70           C  
ATOM    180  C   ASN A  12      23.795   6.812  12.597  1.00  0.70           C  
ATOM    181  O   ASN A  12      24.204   5.766  12.083  1.00  0.70           O  
ATOM    182  CB  ASN A  12      24.229   9.235  11.969  1.00  0.70           C  
ATOM    183  CG  ASN A  12      23.157  10.052  12.675  1.00  0.70           C  
ATOM    184  OD1 ASN A  12      22.594   9.624  13.688  1.00  0.70           O  
ATOM    185  ND2 ASN A  12      22.875  11.220  12.154  1.00  0.70           N  
ATOM    186  H   ASN A  12      26.168   7.561  11.268  1.00  0.70           H  
ATOM    187  HA  ASN A  12      24.763   8.261  13.797  1.00  0.70           H  
ATOM    188 1HB  ASN A  12      25.085   9.880  11.759  1.00  0.70           H  
ATOM    189 2HB  ASN A  12      23.835   8.909  11.004  1.00  0.70           H  
ATOM    190 1HD2 ASN A  12      22.177  11.799  12.575  1.00  0.70           H  
ATOM    191 2HD2 ASN A  12      23.357  11.528  11.330  1.00  0.70           H  
ATOM    192  N   ALA A  13      22.560   6.965  13.042  1.00  0.68           N  
ATOM    193  CA  ALA A  13      21.584   5.904  12.889  1.00  0.68           C  
ATOM    194  C   ALA A  13      20.193   6.468  12.676  1.00  0.68           C  
ATOM    195  O   ALA A  13      19.839   7.509  13.236  1.00  0.68           O  
ATOM    196  CB  ALA A  13      21.575   4.996  14.112  1.00  0.68           C  
ATOM    197  H   ALA A  13      22.312   7.847  13.475  1.00  0.68           H  
ATOM    198  HA  ALA A  13      21.859   5.335  12.010  1.00  0.68           H  
ATOM    199 1HB  ALA A  13      20.851   4.192  13.955  1.00  0.68           H  
ATOM    200 2HB  ALA A  13      22.566   4.570  14.254  1.00  0.68           H  
ATOM    201 3HB  ALA A  13      21.296   5.569  14.993  1.00  0.68           H  
ATOM    202  N   THR A  14      19.390   5.743  11.909  1.00  0.67           N  
ATOM    203  CA  THR A  14      18.011   6.135  11.672  1.00  0.67           C  
ATOM    204  C   THR A  14      17.018   5.081  12.113  1.00  0.67           C  
ATOM    205  O   THR A  14      17.104   3.916  11.723  1.00  0.67           O  
ATOM    206  CB  THR A  14      17.770   6.475  10.191  1.00  0.67           C  
ATOM    207  OG1 THR A  14      18.607   7.578   9.810  1.00  0.67           O  
ATOM    208  CG2 THR A  14      16.293   6.843   9.987  1.00  0.67           C  
ATOM    209  H   THR A  14      19.770   4.893  11.490  1.00  0.67           H  
ATOM    210  HA  THR A  14      17.808   7.035  12.252  1.00  0.67           H  
ATOM    211  HB  THR A  14      18.019   5.615   9.572  1.00  0.67           H  
ATOM    212  HG1 THR A  14      18.482   7.775   8.870  1.00  0.67           H  
ATOM    213 1HG2 THR A  14      16.108   7.097   8.963  1.00  0.67           H  
ATOM    214 2HG2 THR A  14      15.659   6.001  10.262  1.00  0.67           H  
ATOM    215 3HG2 THR A  14      16.046   7.699  10.611  1.00  0.67           H  
ATOM    216  N   LYS A  15      16.058   5.503  12.925  1.00  0.68           N  
ATOM    217  CA  LYS A  15      15.029   4.602  13.417  1.00  0.68           C  
ATOM    218  C   LYS A  15      13.900   4.462  12.416  1.00  0.68           C  
ATOM    219  O   LYS A  15      13.393   5.459  11.894  1.00  0.68           O  
ATOM    220  CB  LYS A  15      14.496   5.091  14.760  1.00  0.68           C  
ATOM    221  CG  LYS A  15      13.480   4.168  15.421  1.00  0.68           C  
ATOM    222  CD  LYS A  15      13.009   4.731  16.768  1.00  0.68           C  
ATOM    223  CE  LYS A  15      14.060   4.577  17.872  1.00  0.68           C  
ATOM    224  NZ  LYS A  15      14.282   3.148  18.236  1.00  0.68           N  
ATOM    225  H   LYS A  15      16.046   6.474  13.207  1.00  0.68           H  
ATOM    226  HA  LYS A  15      15.459   3.613  13.552  1.00  0.68           H  
ATOM    227 1HB  LYS A  15      15.329   5.210  15.455  1.00  0.68           H  
ATOM    228 2HB  LYS A  15      14.028   6.065  14.633  1.00  0.68           H  
ATOM    229 1HG  LYS A  15      12.608   4.041  14.772  1.00  0.68           H  
ATOM    230 2HG  LYS A  15      13.930   3.184  15.579  1.00  0.68           H  
ATOM    231 1HD  LYS A  15      12.787   5.789  16.647  1.00  0.68           H  
ATOM    232 2HD  LYS A  15      12.096   4.231  17.074  1.00  0.68           H  
ATOM    233 1HE  LYS A  15      15.007   5.006  17.542  1.00  0.68           H  
ATOM    234 2HE  LYS A  15      13.717   5.112  18.756  1.00  0.68           H  
ATOM    235 1HZ  LYS A  15      14.970   3.082  18.974  1.00  0.68           H  
ATOM    236 2HZ  LYS A  15      13.400   2.713  18.552  1.00  0.68           H  
ATOM    237 3HZ  LYS A  15      14.611   2.644  17.425  1.00  0.68           H  
ATOM    238  N   VAL A  16      13.525   3.219  12.148  1.00  0.72           N  
ATOM    239  CA  VAL A  16      12.450   2.909  11.231  1.00  0.72           C  
ATOM    240  C   VAL A  16      11.370   2.109  11.956  1.00  0.72           C  
ATOM    241  O   VAL A  16      11.625   1.022  12.490  1.00  0.72           O  
ATOM    242  CB  VAL A  16      12.994   2.088  10.065  1.00  0.72           C  
ATOM    243  CG1 VAL A  16      11.872   1.787   9.100  1.00  0.72           C  
ATOM    244  CG2 VAL A  16      14.163   2.829   9.410  1.00  0.72           C  
ATOM    245  H   VAL A  16      14.014   2.451  12.597  1.00  0.72           H  
ATOM    246  HA  VAL A  16      12.020   3.837  10.857  1.00  0.72           H  
ATOM    247  HB  VAL A  16      13.360   1.149  10.452  1.00  0.72           H  
ATOM    248 1HG1 VAL A  16      12.243   1.195   8.283  1.00  0.72           H  
ATOM    249 2HG1 VAL A  16      11.090   1.244   9.621  1.00  0.72           H  
ATOM    250 3HG1 VAL A  16      11.472   2.717   8.716  1.00  0.72           H  
ATOM    251 1HG2 VAL A  16      14.555   2.223   8.618  1.00  0.72           H  
ATOM    252 2HG2 VAL A  16      13.820   3.784   9.017  1.00  0.72           H  
ATOM    253 3HG2 VAL A  16      14.951   3.000  10.146  1.00  0.72           H  
ATOM    254  N   THR A  17      10.156   2.651  11.991  1.00  0.78           N  
ATOM    255  CA  THR A  17       9.097   1.993  12.740  1.00  0.78           C  
ATOM    256  C   THR A  17       7.921   1.540  11.838  1.00  0.78           C  
ATOM    257  O   THR A  17       7.389   2.356  11.078  1.00  0.78           O  
ATOM    258  CB  THR A  17       8.545   2.967  13.803  1.00  0.78           C  
ATOM    259  OG1 THR A  17       9.600   3.386  14.688  1.00  0.78           O  
ATOM    260  CG2 THR A  17       7.476   2.289  14.620  1.00  0.78           C  
ATOM    261  H   THR A  17       9.989   3.535  11.533  1.00  0.78           H  
ATOM    262  HA  THR A  17       9.539   1.156  13.256  1.00  0.78           H  
ATOM    263  HB  THR A  17       8.128   3.840  13.309  1.00  0.78           H  
ATOM    264  HG1 THR A  17       9.680   2.786  15.471  1.00  0.78           H  
ATOM    265 1HG2 THR A  17       7.096   2.982  15.367  1.00  0.78           H  
ATOM    266 2HG2 THR A  17       6.669   1.978  13.974  1.00  0.78           H  
ATOM    267 3HG2 THR A  17       7.904   1.418  15.119  1.00  0.78           H  
ATOM    268  N   PRO A  18       7.541   0.244  11.818  1.00  0.85           N  
ATOM    269  CA  PRO A  18       6.377  -0.265  11.105  1.00  0.85           C  
ATOM    270  C   PRO A  18       5.120   0.196  11.835  1.00  0.85           C  
ATOM    271  O   PRO A  18       5.120   0.278  13.065  1.00  0.85           O  
ATOM    272  CB  PRO A  18       6.576  -1.775  11.166  1.00  0.85           C  
ATOM    273  CG  PRO A  18       7.416  -2.020  12.399  1.00  0.85           C  
ATOM    274  CD  PRO A  18       8.313  -0.797  12.531  1.00  0.85           C  
ATOM    275  HA  PRO A  18       6.387   0.097  10.066  1.00  0.85           H  
ATOM    276 1HB  PRO A  18       5.594  -2.250  11.261  1.00  0.85           H  
ATOM    277 2HB  PRO A  18       7.016  -2.159  10.245  1.00  0.85           H  
ATOM    278 1HG  PRO A  18       6.769  -2.175  13.274  1.00  0.85           H  
ATOM    279 2HG  PRO A  18       7.994  -2.951  12.268  1.00  0.85           H  
ATOM    280 1HD  PRO A  18       8.388  -0.585  13.604  1.00  0.85           H  
ATOM    281 2HD  PRO A  18       9.299  -0.964  12.054  1.00  0.85           H  
ATOM    282  N   GLU A  19       4.006   0.391  11.140  1.00  0.90           N  
ATOM    283  CA  GLU A  19       2.805   0.848  11.856  1.00  0.90           C  
ATOM    284  C   GLU A  19       1.956  -0.289  12.417  1.00  0.90           C  
ATOM    285  O   GLU A  19       0.830  -0.519  11.975  1.00  0.90           O  
ATOM    286  CB  GLU A  19       1.944   1.738  10.953  1.00  0.90           C  
ATOM    287  CG  GLU A  19       2.629   3.029  10.509  1.00  0.90           C  
ATOM    288  CD  GLU A  19       1.757   3.908   9.636  1.00  0.90           C  
ATOM    289  OE1 GLU A  19       0.682   3.487   9.277  1.00  0.90           O  
ATOM    290  OE2 GLU A  19       2.177   4.999   9.326  1.00  0.90           O  
ATOM    291  H   GLU A  19       3.991   0.261  10.133  1.00  0.90           H  
ATOM    292  HA  GLU A  19       3.130   1.458  12.700  1.00  0.90           H  
ATOM    293 1HB  GLU A  19       1.660   1.181  10.059  1.00  0.90           H  
ATOM    294 2HB  GLU A  19       1.027   2.007  11.478  1.00  0.90           H  
ATOM    295 1HG  GLU A  19       2.922   3.592  11.396  1.00  0.90           H  
ATOM    296 2HG  GLU A  19       3.538   2.770   9.964  1.00  0.90           H  
ATOM    297  N   GLU A  20       2.529  -1.011  13.377  1.00  0.91           N  
ATOM    298  CA  GLU A  20       1.923  -2.130  14.133  1.00  0.91           C  
ATOM    299  C   GLU A  20       1.510  -3.365  13.301  1.00  0.91           C  
ATOM    300  O   GLU A  20       2.008  -4.465  13.524  1.00  0.91           O  
ATOM    301  CB  GLU A  20       0.715  -1.632  14.944  1.00  0.91           C  
ATOM    302  CG  GLU A  20       1.089  -0.675  16.092  1.00  0.91           C  
ATOM    303  CD  GLU A  20      -0.098  -0.164  16.897  1.00  0.91           C  
ATOM    304  OE1 GLU A  20      -1.213  -0.453  16.541  1.00  0.91           O  
ATOM    305  OE2 GLU A  20       0.127   0.517  17.871  1.00  0.91           O  
ATOM    306  H   GLU A  20       3.477  -0.713  13.609  1.00  0.91           H  
ATOM    307  HA  GLU A  20       2.671  -2.470  14.851  1.00  0.91           H  
ATOM    308 1HB  GLU A  20       0.005  -1.125  14.296  1.00  0.91           H  
ATOM    309 2HB  GLU A  20       0.197  -2.489  15.378  1.00  0.91           H  
ATOM    310 1HG  GLU A  20       1.769  -1.194  16.767  1.00  0.91           H  
ATOM    311 2HG  GLU A  20       1.624   0.175  15.670  1.00  0.91           H  
ATOM    312  N   ASP A  21       0.628  -3.154  12.326  1.00  0.88           N  
ATOM    313  CA  ASP A  21       0.089  -4.180  11.435  1.00  0.88           C  
ATOM    314  C   ASP A  21       0.714  -4.134  10.051  1.00  0.88           C  
ATOM    315  O   ASP A  21       0.055  -4.472   9.065  1.00  0.88           O  
ATOM    316  CB  ASP A  21      -1.429  -4.050  11.286  1.00  0.88           C  
ATOM    317  CG  ASP A  21      -2.206  -4.424  12.548  1.00  0.88           C  
ATOM    318  OD1 ASP A  21      -1.854  -5.392  13.176  1.00  0.88           O  
ATOM    319  OD2 ASP A  21      -3.160  -3.750  12.855  1.00  0.88           O  
ATOM    320  H   ASP A  21       0.310  -2.200  12.205  1.00  0.88           H  
ATOM    321  HA  ASP A  21       0.305  -5.156  11.868  1.00  0.88           H  
ATOM    322 1HB  ASP A  21      -1.675  -3.020  11.022  1.00  0.88           H  
ATOM    323 2HB  ASP A  21      -1.766  -4.687  10.468  1.00  0.88           H  
ATOM    324  N   SER A  22       1.964  -3.690   9.980  1.00  0.83           N  
ATOM    325  CA  SER A  22       2.684  -3.576   8.716  1.00  0.83           C  
ATOM    326  C   SER A  22       4.143  -3.994   8.821  1.00  0.83           C  
ATOM    327  O   SER A  22       4.726  -4.057   9.901  1.00  0.83           O  
ATOM    328  CB  SER A  22       2.608  -2.146   8.200  1.00  0.83           C  
ATOM    329  OG  SER A  22       3.193  -1.258   9.108  1.00  0.83           O  
ATOM    330  H   SER A  22       2.425  -3.437  10.841  1.00  0.83           H  
ATOM    331  HA  SER A  22       2.210  -4.229   7.991  1.00  0.83           H  
ATOM    332 1HB  SER A  22       3.125  -2.079   7.244  1.00  0.83           H  
ATOM    333 2HB  SER A  22       1.567  -1.873   8.031  1.00  0.83           H  
ATOM    334  HG  SER A  22       2.594  -1.274   9.869  1.00  0.83           H  
ATOM    335  N   LEU A  23       4.706  -4.295   7.667  1.00  0.76           N  
ATOM    336  CA  LEU A  23       6.088  -4.706   7.512  1.00  0.76           C  
ATOM    337  C   LEU A  23       6.889  -3.672   6.744  1.00  0.76           C  
ATOM    338  O   LEU A  23       6.354  -3.012   5.847  1.00  0.76           O  
ATOM    339  CB  LEU A  23       6.107  -6.013   6.727  1.00  0.76           C  
ATOM    340  CG  LEU A  23       5.310  -7.147   7.324  1.00  0.76           C  
ATOM    341  CD1 LEU A  23       5.292  -8.318   6.379  1.00  0.76           C  
ATOM    342  CD2 LEU A  23       5.930  -7.517   8.605  1.00  0.76           C  
ATOM    343  H   LEU A  23       4.128  -4.231   6.838  1.00  0.76           H  
ATOM    344  HA  LEU A  23       6.538  -4.843   8.495  1.00  0.76           H  
ATOM    345 1HB  LEU A  23       5.713  -5.822   5.730  1.00  0.76           H  
ATOM    346 2HB  LEU A  23       7.134  -6.335   6.633  1.00  0.76           H  
ATOM    347  HG  LEU A  23       4.283  -6.834   7.484  1.00  0.76           H  
ATOM    348 1HD1 LEU A  23       4.712  -9.130   6.818  1.00  0.76           H  
ATOM    349 2HD1 LEU A  23       4.832  -8.012   5.436  1.00  0.76           H  
ATOM    350 3HD1 LEU A  23       6.301  -8.653   6.195  1.00  0.76           H  
ATOM    351 1HD2 LEU A  23       5.388  -8.333   9.057  1.00  0.76           H  
ATOM    352 2HD2 LEU A  23       6.961  -7.823   8.425  1.00  0.76           H  
ATOM    353 3HD2 LEU A  23       5.911  -6.654   9.263  1.00  0.76           H  
ATOM    354  N   VAL A  24       8.186  -3.571   7.040  1.00  0.69           N  
ATOM    355  CA  VAL A  24       9.042  -2.716   6.220  1.00  0.69           C  
ATOM    356  C   VAL A  24       9.972  -3.619   5.425  1.00  0.69           C  
ATOM    357  O   VAL A  24      10.660  -4.470   5.993  1.00  0.69           O  
ATOM    358  CB  VAL A  24       9.898  -1.746   7.055  1.00  0.69           C  
ATOM    359  CG1 VAL A  24      10.763  -0.864   6.099  1.00  0.69           C  
ATOM    360  CG2 VAL A  24       9.013  -0.930   7.983  1.00  0.69           C  
ATOM    361  H   VAL A  24       8.572  -4.100   7.826  1.00  0.69           H  
ATOM    362  HA  VAL A  24       8.432  -2.142   5.524  1.00  0.69           H  
ATOM    363  HB  VAL A  24      10.589  -2.324   7.652  1.00  0.69           H  
ATOM    364 1HG1 VAL A  24      11.389  -0.200   6.672  1.00  0.69           H  
ATOM    365 2HG1 VAL A  24      11.395  -1.497   5.476  1.00  0.69           H  
ATOM    366 3HG1 VAL A  24      10.108  -0.270   5.456  1.00  0.69           H  
ATOM    367 1HG2 VAL A  24       9.623  -0.270   8.585  1.00  0.69           H  
ATOM    368 2HG2 VAL A  24       8.317  -0.354   7.417  1.00  0.69           H  
ATOM    369 3HG2 VAL A  24       8.475  -1.606   8.628  1.00  0.69           H  
ATOM    370  N   HIS A  25       9.951  -3.459   4.113  1.00  0.64           N  
ATOM    371  CA  HIS A  25      10.740  -4.269   3.199  1.00  0.64           C  
ATOM    372  C   HIS A  25      11.883  -3.440   2.621  1.00  0.64           C  
ATOM    373  O   HIS A  25      11.635  -2.386   2.030  1.00  0.64           O  
ATOM    374  CB  HIS A  25       9.847  -4.732   2.043  1.00  0.64           C  
ATOM    375  CG  HIS A  25       8.679  -5.633   2.420  1.00  0.64           C  
ATOM    376  ND1 HIS A  25       8.630  -6.961   2.067  1.00  0.64           N  
ATOM    377  CD2 HIS A  25       7.531  -5.385   3.100  1.00  0.64           C  
ATOM    378  CE1 HIS A  25       7.507  -7.496   2.506  1.00  0.64           C  
ATOM    379  NE2 HIS A  25       6.815  -6.569   3.128  1.00  0.64           N  
ATOM    380  H   HIS A  25       9.354  -2.739   3.710  1.00  0.64           H  
ATOM    381  HA  HIS A  25      11.157  -5.132   3.712  1.00  0.64           H  
ATOM    382 1HB  HIS A  25       9.438  -3.853   1.546  1.00  0.64           H  
ATOM    383 2HB  HIS A  25      10.456  -5.258   1.311  1.00  0.64           H  
ATOM    384  HD1 HIS A  25       9.318  -7.451   1.528  1.00  0.64           H  
ATOM    385  HD2 HIS A  25       7.123  -4.482   3.567  1.00  0.64           H  
ATOM    386  HE1 HIS A  25       7.287  -8.547   2.323  1.00  0.64           H  
ATOM    387  N   ILE A  26      13.127  -3.903   2.765  1.00  0.61           N  
ATOM    388  CA  ILE A  26      14.249  -3.149   2.207  1.00  0.61           C  
ATOM    389  C   ILE A  26      14.845  -3.919   1.041  1.00  0.61           C  
ATOM    390  O   ILE A  26      15.346  -5.044   1.198  1.00  0.61           O  
ATOM    391  CB  ILE A  26      15.341  -2.844   3.238  1.00  0.61           C  
ATOM    392  CG1 ILE A  26      14.759  -2.058   4.401  1.00  0.61           C  
ATOM    393  CG2 ILE A  26      16.473  -2.084   2.565  1.00  0.61           C  
ATOM    394  CD1 ILE A  26      15.758  -1.742   5.495  1.00  0.61           C  
ATOM    395  H   ILE A  26      13.287  -4.778   3.263  1.00  0.61           H  
ATOM    396  HA  ILE A  26      13.885  -2.195   1.828  1.00  0.61           H  
ATOM    397  HB  ILE A  26      15.728  -3.781   3.643  1.00  0.61           H  
ATOM    398 1HG1 ILE A  26      14.330  -1.177   4.026  1.00  0.61           H  
ATOM    399 2HG1 ILE A  26      13.959  -2.650   4.850  1.00  0.61           H  
ATOM    400 1HG2 ILE A  26      17.232  -1.893   3.304  1.00  0.61           H  
ATOM    401 2HG2 ILE A  26      16.892  -2.680   1.753  1.00  0.61           H  
ATOM    402 3HG2 ILE A  26      16.099  -1.145   2.162  1.00  0.61           H  
ATOM    403 1HD1 ILE A  26      15.258  -1.195   6.279  1.00  0.61           H  
ATOM    404 2HD1 ILE A  26      16.175  -2.653   5.898  1.00  0.61           H  
ATOM    405 3HD1 ILE A  26      16.565  -1.130   5.088  1.00  0.61           H  
ATOM    406  N   SER A  27      14.764  -3.332  -0.146  1.00  0.59           N  
ATOM    407  CA  SER A  27      15.194  -4.028  -1.339  1.00  0.59           C  
ATOM    408  C   SER A  27      16.640  -3.744  -1.722  1.00  0.59           C  
ATOM    409  O   SER A  27      17.318  -4.605  -2.289  1.00  0.59           O  
ATOM    410  CB  SER A  27      14.267  -3.645  -2.472  1.00  0.59           C  
ATOM    411  OG  SER A  27      14.375  -2.275  -2.774  1.00  0.59           O  
ATOM    412  H   SER A  27      14.410  -2.380  -0.230  1.00  0.59           H  
ATOM    413  HA  SER A  27      15.088  -5.099  -1.170  1.00  0.59           H  
ATOM    414 1HB  SER A  27      14.497  -4.239  -3.354  1.00  0.59           H  
ATOM    415 2HB  SER A  27      13.243  -3.873  -2.181  1.00  0.59           H  
ATOM    416  HG  SER A  27      14.492  -1.812  -1.915  1.00  0.59           H  
ATOM    417  N   GLN A  28      17.154  -2.565  -1.384  1.00  0.58           N  
ATOM    418  CA  GLN A  28      18.518  -2.263  -1.816  1.00  0.58           C  
ATOM    419  C   GLN A  28      19.208  -1.151  -1.035  1.00  0.58           C  
ATOM    420  O   GLN A  28      18.572  -0.199  -0.572  1.00  0.58           O  
ATOM    421  CB  GLN A  28      18.500  -1.905  -3.320  1.00  0.58           C  
ATOM    422  CG  GLN A  28      19.856  -1.761  -4.021  1.00  0.58           C  
ATOM    423  CD  GLN A  28      19.674  -1.516  -5.511  1.00  0.58           C  
ATOM    424  OE1 GLN A  28      18.832  -0.702  -5.905  1.00  0.58           O  
ATOM    425  NE2 GLN A  28      20.433  -2.217  -6.353  1.00  0.58           N  
ATOM    426  H   GLN A  28      16.570  -1.874  -0.922  1.00  0.58           H  
ATOM    427  HA  GLN A  28      19.111  -3.163  -1.682  1.00  0.58           H  
ATOM    428 1HB  GLN A  28      17.945  -2.665  -3.866  1.00  0.58           H  
ATOM    429 2HB  GLN A  28      17.978  -0.977  -3.460  1.00  0.58           H  
ATOM    430 1HG  GLN A  28      20.402  -0.918  -3.606  1.00  0.58           H  
ATOM    431 2HG  GLN A  28      20.423  -2.673  -3.898  1.00  0.58           H  
ATOM    432 1HE2 GLN A  28      20.339  -2.082  -7.343  1.00  0.58           H  
ATOM    433 2HE2 GLN A  28      21.099  -2.879  -6.014  1.00  0.58           H  
ATOM    434  N   ALA A  29      20.528  -1.258  -0.888  1.00  0.61           N  
ATOM    435  CA  ALA A  29      21.293  -0.135  -0.350  1.00  0.61           C  
ATOM    436  C   ALA A  29      22.189   0.428  -1.436  1.00  0.61           C  
ATOM    437  O   ALA A  29      22.780  -0.337  -2.205  1.00  0.61           O  
ATOM    438  CB  ALA A  29      22.135  -0.529   0.822  1.00  0.61           C  
ATOM    439  H   ALA A  29      20.995  -2.105  -1.216  1.00  0.61           H  
ATOM    440  HA  ALA A  29      20.594   0.628  -0.037  1.00  0.61           H  
ATOM    441 1HB  ALA A  29      22.661   0.344   1.192  1.00  0.61           H  
ATOM    442 2HB  ALA A  29      21.514  -0.922   1.580  1.00  0.61           H  
ATOM    443 3HB  ALA A  29      22.851  -1.271   0.492  1.00  0.61           H  
ATOM    444  N   SER A  30      22.345   1.748  -1.464  1.00  0.66           N  
ATOM    445  CA  SER A  30      23.216   2.380  -2.446  1.00  0.66           C  
ATOM    446  C   SER A  30      24.207   3.321  -1.778  1.00  0.66           C  
ATOM    447  O   SER A  30      23.873   4.034  -0.829  1.00  0.66           O  
ATOM    448  CB  SER A  30      22.388   3.187  -3.433  1.00  0.66           C  
ATOM    449  OG  SER A  30      21.446   2.391  -4.124  1.00  0.66           O  
ATOM    450  H   SER A  30      21.809   2.318  -0.815  1.00  0.66           H  
ATOM    451  HA  SER A  30      23.777   1.611  -2.974  1.00  0.66           H  
ATOM    452 1HB  SER A  30      21.873   3.988  -2.901  1.00  0.66           H  
ATOM    453 2HB  SER A  30      23.062   3.658  -4.149  1.00  0.66           H  
ATOM    454  HG  SER A  30      20.754   2.181  -3.488  1.00  0.66           H  
ATOM    455  N   LEU A  31      25.419   3.361  -2.305  1.00  0.77           N  
ATOM    456  CA  LEU A  31      26.443   4.238  -1.761  1.00  0.77           C  
ATOM    457  C   LEU A  31      26.406   5.588  -2.474  1.00  0.77           C  
ATOM    458  O   LEU A  31      26.481   5.646  -3.701  1.00  0.77           O  
ATOM    459  CB  LEU A  31      27.803   3.572  -1.940  1.00  0.77           C  
ATOM    460  CG  LEU A  31      29.003   4.215  -1.321  1.00  0.77           C  
ATOM    461  CD1 LEU A  31      28.845   4.164   0.183  1.00  0.77           C  
ATOM    462  CD2 LEU A  31      30.226   3.472  -1.758  1.00  0.77           C  
ATOM    463  H   LEU A  31      25.654   2.732  -3.077  1.00  0.77           H  
ATOM    464  HA  LEU A  31      26.252   4.396  -0.700  1.00  0.77           H  
ATOM    465 1HB  LEU A  31      27.749   2.589  -1.572  1.00  0.77           H  
ATOM    466 2HB  LEU A  31      27.997   3.498  -3.011  1.00  0.77           H  
ATOM    467  HG  LEU A  31      29.088   5.224  -1.624  1.00  0.77           H  
ATOM    468 1HD1 LEU A  31      29.709   4.596   0.639  1.00  0.77           H  
ATOM    469 2HD1 LEU A  31      27.955   4.720   0.477  1.00  0.77           H  
ATOM    470 3HD1 LEU A  31      28.755   3.135   0.511  1.00  0.77           H  
ATOM    471 1HD2 LEU A  31      31.113   3.920  -1.308  1.00  0.77           H  
ATOM    472 2HD2 LEU A  31      30.144   2.440  -1.447  1.00  0.77           H  
ATOM    473 3HD2 LEU A  31      30.292   3.525  -2.839  1.00  0.77           H  
ATOM    474  N   ASP A  32      26.312   6.680  -1.711  1.00  0.94           N  
ATOM    475  CA  ASP A  32      26.262   8.027  -2.291  1.00  0.94           C  
ATOM    476  C   ASP A  32      27.659   8.535  -2.629  1.00  0.94           C  
ATOM    477  O   ASP A  32      27.840   9.621  -3.190  1.00  0.94           O  
ATOM    478  CB  ASP A  32      25.604   9.017  -1.340  1.00  0.94           C  
ATOM    479  CG  ASP A  32      24.102   8.767  -1.113  1.00  0.94           C  
ATOM    480  OD1 ASP A  32      23.509   8.011  -1.848  1.00  0.94           O  
ATOM    481  OD2 ASP A  32      23.567   9.356  -0.201  1.00  0.94           O  
ATOM    482  H   ASP A  32      26.258   6.582  -0.695  1.00  0.94           H  
ATOM    483  HA  ASP A  32      25.678   7.985  -3.211  1.00  0.94           H  
ATOM    484 1HB  ASP A  32      26.113   8.965  -0.381  1.00  0.94           H  
ATOM    485 2HB  ASP A  32      25.737  10.029  -1.721  1.00  0.94           H  
ATOM    486  N   CYS A  33      28.656   7.754  -2.257  1.00  1.15           N  
ATOM    487  CA  CYS A  33      30.047   8.074  -2.505  1.00  1.15           C  
ATOM    488  C   CYS A  33      30.496   9.371  -1.845  1.00  1.15           C  
ATOM    489  O   CYS A  33      31.107   9.363  -0.782  1.00  1.15           O  
ATOM    490  CB  CYS A  33      30.282   8.121  -4.025  1.00  1.15           C  
ATOM    491  SG  CYS A  33      31.927   8.547  -4.552  1.00  1.15           S  
ATOM    492  H   CYS A  33      28.420   6.888  -1.803  1.00  1.15           H  
ATOM    493  HA  CYS A  33      30.653   7.263  -2.101  1.00  1.15           H  
ATOM    494 1HB  CYS A  33      30.068   7.130  -4.427  1.00  1.15           H  
ATOM    495 2HB  CYS A  33      29.604   8.798  -4.517  1.00  1.15           H  
ATOM    496  HG  CYS A  33      32.577   7.659  -3.798  1.00  1.15           H  
ATOM    497  N   THR A  34      30.342  10.472  -2.562  1.00  1.38           N  
ATOM    498  CA  THR A  34      30.727  11.849  -2.200  1.00  1.38           C  
ATOM    499  C   THR A  34      32.267  12.071  -2.162  1.00  1.38           C  
ATOM    500  O   THR A  34      32.739  13.201  -2.305  1.00  1.38           O  
ATOM    501  CB  THR A  34      30.113  12.298  -0.839  1.00  1.38           C  
ATOM    502  OG1 THR A  34      30.847  11.736   0.251  1.00  1.38           O  
ATOM    503  CG2 THR A  34      28.619  11.861  -0.710  1.00  1.38           C  
ATOM    504  H   THR A  34      29.791  10.348  -3.403  1.00  1.38           H  
ATOM    505  HA  THR A  34      30.323  12.513  -2.965  1.00  1.38           H  
ATOM    506  HB  THR A  34      30.162  13.382  -0.775  1.00  1.38           H  
ATOM    507  HG1 THR A  34      31.112  10.837   0.024  1.00  1.38           H  
ATOM    508 1HG2 THR A  34      28.226  12.213   0.244  1.00  1.38           H  
ATOM    509 2HG2 THR A  34      28.044  12.300  -1.524  1.00  1.38           H  
ATOM    510 3HG2 THR A  34      28.518  10.788  -0.747  1.00  1.38           H  
ATOM    511  N   VAL A  35      33.025  10.979  -2.007  1.00  1.55           N  
ATOM    512  CA  VAL A  35      34.483  10.928  -1.932  1.00  1.55           C  
ATOM    513  C   VAL A  35      35.011   9.836  -2.872  1.00  1.55           C  
ATOM    514  O   VAL A  35      34.511   8.714  -2.847  1.00  1.55           O  
ATOM    515  CB  VAL A  35      34.929  10.654  -0.476  1.00  1.55           C  
ATOM    516  CG1 VAL A  35      36.424  10.565  -0.392  1.00  1.55           C  
ATOM    517  CG2 VAL A  35      34.429  11.769   0.435  1.00  1.55           C  
ATOM    518  H   VAL A  35      32.530  10.108  -1.887  1.00  1.55           H  
ATOM    519  HA  VAL A  35      34.884  11.891  -2.249  1.00  1.55           H  
ATOM    520  HB  VAL A  35      34.517   9.699  -0.145  1.00  1.55           H  
ATOM    521 1HG1 VAL A  35      36.720  10.364   0.629  1.00  1.55           H  
ATOM    522 2HG1 VAL A  35      36.759   9.776  -1.007  1.00  1.55           H  
ATOM    523 3HG1 VAL A  35      36.866  11.505  -0.721  1.00  1.55           H  
ATOM    524 1HG2 VAL A  35      34.738  11.578   1.447  1.00  1.55           H  
ATOM    525 2HG2 VAL A  35      34.844  12.720   0.104  1.00  1.55           H  
ATOM    526 3HG2 VAL A  35      33.352  11.818   0.403  1.00  1.55           H  
ATOM    527  N   LYS A  36      36.039  10.146  -3.664  1.00  1.58           N  
ATOM    528  CA  LYS A  36      36.599   9.208  -4.655  1.00  1.58           C  
ATOM    529  C   LYS A  36      37.771   8.324  -4.194  1.00  1.58           C  
ATOM    530  O   LYS A  36      38.419   7.675  -5.012  1.00  1.58           O  
ATOM    531  CB  LYS A  36      37.010   9.973  -5.907  1.00  1.58           C  
ATOM    532  CG  LYS A  36      35.846  10.649  -6.615  1.00  1.58           C  
ATOM    533  CD  LYS A  36      34.873   9.596  -7.107  1.00  1.58           C  
ATOM    534  CE  LYS A  36      33.743  10.173  -7.924  1.00  1.58           C  
ATOM    535  NZ  LYS A  36      32.796   9.109  -8.352  1.00  1.58           N  
ATOM    536  H   LYS A  36      36.419  11.082  -3.613  1.00  1.58           H  
ATOM    537  HA  LYS A  36      35.795   8.535  -4.951  1.00  1.58           H  
ATOM    538 1HB  LYS A  36      37.745  10.736  -5.650  1.00  1.58           H  
ATOM    539 2HB  LYS A  36      37.479   9.288  -6.614  1.00  1.58           H  
ATOM    540 1HG  LYS A  36      35.331  11.318  -5.926  1.00  1.58           H  
ATOM    541 2HG  LYS A  36      36.210  11.230  -7.464  1.00  1.58           H  
ATOM    542 1HD  LYS A  36      35.402   8.854  -7.705  1.00  1.58           H  
ATOM    543 2HD  LYS A  36      34.445   9.090  -6.245  1.00  1.58           H  
ATOM    544 1HE  LYS A  36      33.205  10.907  -7.326  1.00  1.58           H  
ATOM    545 2HE  LYS A  36      34.150  10.664  -8.807  1.00  1.58           H  
ATOM    546 1HZ  LYS A  36      32.050   9.513  -8.894  1.00  1.58           H  
ATOM    547 2HZ  LYS A  36      33.288   8.425  -8.910  1.00  1.58           H  
ATOM    548 3HZ  LYS A  36      32.412   8.658  -7.526  1.00  1.58           H  
ATOM    549  N   SER A  37      38.048   8.306  -2.895  1.00  1.47           N  
ATOM    550  CA  SER A  37      39.142   7.520  -2.307  1.00  1.47           C  
ATOM    551  C   SER A  37      39.003   6.001  -2.440  1.00  1.47           C  
ATOM    552  O   SER A  37      39.981   5.271  -2.291  1.00  1.47           O  
ATOM    553  CB  SER A  37      39.223   7.798  -0.829  1.00  1.47           C  
ATOM    554  OG  SER A  37      38.096   7.265  -0.169  1.00  1.47           O  
ATOM    555  H   SER A  37      37.473   8.862  -2.287  1.00  1.47           H  
ATOM    556  HA  SER A  37      40.072   7.823  -2.791  1.00  1.47           H  
ATOM    557 1HB  SER A  37      40.128   7.347  -0.422  1.00  1.47           H  
ATOM    558 2HB  SER A  37      39.281   8.869  -0.653  1.00  1.47           H  
ATOM    559  HG  SER A  37      38.301   7.340   0.797  1.00  1.47           H  
ATOM    560  N   GLY A  38      37.781   5.527  -2.664  1.00  1.27           N  
ATOM    561  CA  GLY A  38      37.486   4.100  -2.768  1.00  1.27           C  
ATOM    562  C   GLY A  38      37.221   3.445  -1.403  1.00  1.27           C  
ATOM    563  O   GLY A  38      36.900   2.254  -1.329  1.00  1.27           O  
ATOM    564  H   GLY A  38      37.031   6.190  -2.776  1.00  1.27           H  
ATOM    565 1HA  GLY A  38      36.625   3.956  -3.419  1.00  1.27           H  
ATOM    566 2HA  GLY A  38      38.320   3.596  -3.258  1.00  1.27           H  
ATOM    567  N   GLU A  39      37.324   4.221  -0.319  1.00  1.07           N  
ATOM    568  CA  GLU A  39      37.113   3.677   1.023  1.00  1.07           C  
ATOM    569  C   GLU A  39      35.713   3.093   1.180  1.00  1.07           C  
ATOM    570  O   GLU A  39      34.729   3.684   0.728  1.00  1.07           O  
ATOM    571  CB  GLU A  39      37.377   4.768   2.051  1.00  1.07           C  
ATOM    572  CG  GLU A  39      38.871   5.132   2.156  1.00  1.07           C  
ATOM    573  CD  GLU A  39      39.159   6.332   3.017  1.00  1.07           C  
ATOM    574  OE1 GLU A  39      39.644   6.177   4.113  1.00  1.07           O  
ATOM    575  OE2 GLU A  39      38.902   7.429   2.539  1.00  1.07           O  
ATOM    576  H   GLU A  39      37.580   5.206  -0.416  1.00  1.07           H  
ATOM    577  HA  GLU A  39      37.832   2.874   1.184  1.00  1.07           H  
ATOM    578 1HB  GLU A  39      36.821   5.666   1.786  1.00  1.07           H  
ATOM    579 2HB  GLU A  39      37.031   4.439   3.031  1.00  1.07           H  
ATOM    580 1HG  GLU A  39      39.401   4.276   2.572  1.00  1.07           H  
ATOM    581 2HG  GLU A  39      39.263   5.301   1.153  1.00  1.07           H  
ATOM    582  N   SER A  40      35.641   1.920   1.806  1.00  0.90           N  
ATOM    583  CA  SER A  40      34.376   1.221   1.995  1.00  0.90           C  
ATOM    584  C   SER A  40      33.551   1.686   3.192  1.00  0.90           C  
ATOM    585  O   SER A  40      34.077   2.279   4.140  1.00  0.90           O  
ATOM    586  CB  SER A  40      34.649  -0.259   2.148  1.00  0.90           C  
ATOM    587  OG  SER A  40      35.328  -0.526   3.344  1.00  0.90           O  
ATOM    588  H   SER A  40      36.491   1.498   2.150  1.00  0.90           H  
ATOM    589  HA  SER A  40      33.778   1.376   1.098  1.00  0.90           H  
ATOM    590 1HB  SER A  40      33.713  -0.779   2.133  1.00  0.90           H  
ATOM    591 2HB  SER A  40      35.234  -0.613   1.302  1.00  0.90           H  
ATOM    592  HG  SER A  40      34.748  -0.214   4.045  1.00  0.90           H  
ATOM    593  N   VAL A  41      32.266   1.320   3.165  1.00  0.78           N  
ATOM    594  CA  VAL A  41      31.333   1.561   4.263  1.00  0.78           C  
ATOM    595  C   VAL A  41      30.621   0.282   4.693  1.00  0.78           C  
ATOM    596  O   VAL A  41      30.037  -0.423   3.869  1.00  0.78           O  
ATOM    597  CB  VAL A  41      30.257   2.593   3.861  1.00  0.78           C  
ATOM    598  CG1 VAL A  41      29.284   2.785   4.997  1.00  0.78           C  
ATOM    599  CG2 VAL A  41      30.896   3.922   3.502  1.00  0.78           C  
ATOM    600  H   VAL A  41      31.933   0.860   2.319  1.00  0.78           H  
ATOM    601  HA  VAL A  41      31.895   1.946   5.112  1.00  0.78           H  
ATOM    602  HB  VAL A  41      29.696   2.214   3.003  1.00  0.78           H  
ATOM    603 1HG1 VAL A  41      28.524   3.505   4.700  1.00  0.78           H  
ATOM    604 2HG1 VAL A  41      28.808   1.842   5.239  1.00  0.78           H  
ATOM    605 3HG1 VAL A  41      29.808   3.158   5.864  1.00  0.78           H  
ATOM    606 1HG2 VAL A  41      30.106   4.619   3.231  1.00  0.78           H  
ATOM    607 2HG2 VAL A  41      31.445   4.309   4.355  1.00  0.78           H  
ATOM    608 3HG2 VAL A  41      31.577   3.794   2.660  1.00  0.78           H  
ATOM    609  N   VAL A  42      30.634  -0.012   5.990  1.00  0.72           N  
ATOM    610  CA  VAL A  42      29.916  -1.196   6.461  1.00  0.72           C  
ATOM    611  C   VAL A  42      28.503  -0.842   6.901  1.00  0.72           C  
ATOM    612  O   VAL A  42      28.291   0.074   7.705  1.00  0.72           O  
ATOM    613  CB  VAL A  42      30.659  -1.898   7.594  1.00  0.72           C  
ATOM    614  CG1 VAL A  42      29.840  -3.070   8.084  1.00  0.72           C  
ATOM    615  CG2 VAL A  42      32.009  -2.359   7.082  1.00  0.72           C  
ATOM    616  H   VAL A  42      31.139   0.574   6.636  1.00  0.72           H  
ATOM    617  HA  VAL A  42      29.841  -1.908   5.640  1.00  0.72           H  
ATOM    618  HB  VAL A  42      30.796  -1.223   8.411  1.00  0.72           H  
ATOM    619 1HG1 VAL A  42      30.367  -3.578   8.889  1.00  0.72           H  
ATOM    620 2HG1 VAL A  42      28.875  -2.724   8.452  1.00  0.72           H  
ATOM    621 3HG1 VAL A  42      29.687  -3.763   7.251  1.00  0.72           H  
ATOM    622 1HG2 VAL A  42      32.550  -2.863   7.882  1.00  0.72           H  
ATOM    623 2HG2 VAL A  42      31.858  -3.049   6.253  1.00  0.72           H  
ATOM    624 3HG2 VAL A  42      32.585  -1.500   6.739  1.00  0.72           H  
ATOM    625  N   LEU A  43      27.546  -1.587   6.347  1.00  0.69           N  
ATOM    626  CA  LEU A  43      26.113  -1.410   6.541  1.00  0.69           C  
ATOM    627  C   LEU A  43      25.598  -2.388   7.572  1.00  0.69           C  
ATOM    628  O   LEU A  43      25.860  -3.599   7.477  1.00  0.69           O  
ATOM    629  CB  LEU A  43      25.358  -1.752   5.244  1.00  0.69           C  
ATOM    630  CG  LEU A  43      25.418  -0.834   4.091  1.00  0.69           C  
ATOM    631  CD1 LEU A  43      26.863  -0.580   3.717  1.00  0.69           C  
ATOM    632  CD2 LEU A  43      24.666  -1.483   2.965  1.00  0.69           C  
ATOM    633  H   LEU A  43      27.835  -2.331   5.720  1.00  0.69           H  
ATOM    634  HA  LEU A  43      25.908  -0.400   6.881  1.00  0.69           H  
ATOM    635 1HB  LEU A  43      25.700  -2.721   4.898  1.00  0.69           H  
ATOM    636 2HB  LEU A  43      24.308  -1.847   5.503  1.00  0.69           H  
ATOM    637  HG  LEU A  43      24.969   0.070   4.324  1.00  0.69           H  
ATOM    638 1HD1 LEU A  43      26.919   0.080   2.894  1.00  0.69           H  
ATOM    639 2HD1 LEU A  43      27.380  -0.131   4.533  1.00  0.69           H  
ATOM    640 3HD1 LEU A  43      27.347  -1.522   3.463  1.00  0.69           H  
ATOM    641 1HD2 LEU A  43      24.687  -0.843   2.112  1.00  0.69           H  
ATOM    642 2HD2 LEU A  43      25.133  -2.435   2.720  1.00  0.69           H  
ATOM    643 3HD2 LEU A  43      23.635  -1.652   3.273  1.00  0.69           H  
ATOM    644  N   SER A  44      24.812  -1.879   8.514  1.00  0.69           N  
ATOM    645  CA  SER A  44      24.242  -2.716   9.553  1.00  0.69           C  
ATOM    646  C   SER A  44      22.838  -2.293   9.940  1.00  0.69           C  
ATOM    647  O   SER A  44      22.390  -1.183   9.623  1.00  0.69           O  
ATOM    648  CB  SER A  44      25.107  -2.637  10.798  1.00  0.69           C  
ATOM    649  OG  SER A  44      25.070  -1.356  11.345  1.00  0.69           O  
ATOM    650  H   SER A  44      24.644  -0.869   8.551  1.00  0.69           H  
ATOM    651  HA  SER A  44      24.200  -3.740   9.192  1.00  0.69           H  
ATOM    652 1HB  SER A  44      24.756  -3.358  11.536  1.00  0.69           H  
ATOM    653 2HB  SER A  44      26.132  -2.901  10.545  1.00  0.69           H  
ATOM    654  HG  SER A  44      24.159  -1.237  11.655  1.00  0.69           H  
ATOM    655  N   VAL A  45      22.157  -3.196  10.635  1.00  0.72           N  
ATOM    656  CA  VAL A  45      20.855  -2.906  11.206  1.00  0.72           C  
ATOM    657  C   VAL A  45      20.829  -3.399  12.644  1.00  0.72           C  
ATOM    658  O   VAL A  45      21.377  -4.462  12.947  1.00  0.72           O  
ATOM    659  CB  VAL A  45      19.729  -3.568  10.387  1.00  0.72           C  
ATOM    660  CG1 VAL A  45      19.872  -5.069  10.410  1.00  0.72           C  
ATOM    661  CG2 VAL A  45      18.383  -3.140  10.935  1.00  0.72           C  
ATOM    662  H   VAL A  45      22.592  -4.105  10.789  1.00  0.72           H  
ATOM    663  HA  VAL A  45      20.705  -1.830  11.200  1.00  0.72           H  
ATOM    664  HB  VAL A  45      19.819  -3.242   9.351  1.00  0.72           H  
ATOM    665 1HG1 VAL A  45      19.089  -5.526   9.810  1.00  0.72           H  
ATOM    666 2HG1 VAL A  45      20.845  -5.346  10.009  1.00  0.72           H  
ATOM    667 3HG1 VAL A  45      19.790  -5.418  11.441  1.00  0.72           H  
ATOM    668 1HG2 VAL A  45      17.598  -3.561  10.344  1.00  0.72           H  
ATOM    669 2HG2 VAL A  45      18.266  -3.461  11.957  1.00  0.72           H  
ATOM    670 3HG2 VAL A  45      18.331  -2.070  10.890  1.00  0.72           H  
ATOM    671  N   THR A  46      20.193  -2.640  13.525  1.00  0.76           N  
ATOM    672  CA  THR A  46      20.076  -3.069  14.901  1.00  0.76           C  
ATOM    673  C   THR A  46      18.639  -3.444  15.213  1.00  0.76           C  
ATOM    674  O   THR A  46      17.712  -2.661  14.973  1.00  0.76           O  
ATOM    675  CB  THR A  46      20.545  -1.977  15.877  1.00  0.76           C  
ATOM    676  OG1 THR A  46      21.919  -1.659  15.623  1.00  0.76           O  
ATOM    677  CG2 THR A  46      20.413  -2.475  17.297  1.00  0.76           C  
ATOM    678  H   THR A  46      19.783  -1.765  13.219  1.00  0.76           H  
ATOM    679  HA  THR A  46      20.695  -3.941  15.041  1.00  0.76           H  
ATOM    680  HB  THR A  46      19.941  -1.086  15.746  1.00  0.76           H  
ATOM    681  HG1 THR A  46      22.216  -1.012  16.267  1.00  0.76           H  
ATOM    682 1HG2 THR A  46      20.750  -1.705  17.989  1.00  0.76           H  
ATOM    683 2HG2 THR A  46      19.376  -2.719  17.506  1.00  0.76           H  
ATOM    684 3HG2 THR A  46      21.026  -3.360  17.415  1.00  0.76           H  
ATOM    685  N   VAL A  47      18.449  -4.668  15.706  1.00  0.81           N  
ATOM    686  CA  VAL A  47      17.110  -5.145  16.035  1.00  0.81           C  
ATOM    687  C   VAL A  47      17.100  -5.714  17.448  1.00  0.81           C  
ATOM    688  O   VAL A  47      17.834  -6.652  17.754  1.00  0.81           O  
ATOM    689  CB  VAL A  47      16.661  -6.233  15.039  1.00  0.81           C  
ATOM    690  CG1 VAL A  47      15.249  -6.704  15.395  1.00  0.81           C  
ATOM    691  CG2 VAL A  47      16.720  -5.692  13.596  1.00  0.81           C  
ATOM    692  H   VAL A  47      19.271  -5.254  15.874  1.00  0.81           H  
ATOM    693  HA  VAL A  47      16.410  -4.310  15.984  1.00  0.81           H  
ATOM    694  HB  VAL A  47      17.325  -7.094  15.129  1.00  0.81           H  
ATOM    695 1HG1 VAL A  47      14.942  -7.486  14.703  1.00  0.81           H  
ATOM    696 2HG1 VAL A  47      15.237  -7.095  16.411  1.00  0.81           H  
ATOM    697 3HG1 VAL A  47      14.555  -5.860  15.322  1.00  0.81           H  
ATOM    698 1HG2 VAL A  47      16.408  -6.471  12.904  1.00  0.81           H  
ATOM    699 2HG2 VAL A  47      16.060  -4.847  13.508  1.00  0.81           H  
ATOM    700 3HG2 VAL A  47      17.736  -5.390  13.356  1.00  0.81           H  
ATOM    701  N   GLY A  48      16.317  -5.123  18.344  1.00  0.84           N  
ATOM    702  CA  GLY A  48      16.261  -5.632  19.716  1.00  0.84           C  
ATOM    703  C   GLY A  48      17.540  -5.311  20.488  1.00  0.84           C  
ATOM    704  O   GLY A  48      17.806  -5.885  21.542  1.00  0.84           O  
ATOM    705  H   GLY A  48      15.735  -4.344  18.065  1.00  0.84           H  
ATOM    706 1HA  GLY A  48      15.405  -5.194  20.230  1.00  0.84           H  
ATOM    707 2HA  GLY A  48      16.104  -6.710  19.698  1.00  0.84           H  
ATOM    708  N   GLY A  49      18.342  -4.410  19.932  1.00  0.85           N  
ATOM    709  CA  GLY A  49      19.639  -4.050  20.480  1.00  0.85           C  
ATOM    710  C   GLY A  49      20.775  -4.872  19.852  1.00  0.85           C  
ATOM    711  O   GLY A  49      21.950  -4.566  20.061  1.00  0.85           O  
ATOM    712  H   GLY A  49      18.039  -3.973  19.077  1.00  0.85           H  
ATOM    713 1HA  GLY A  49      19.819  -2.988  20.314  1.00  0.85           H  
ATOM    714 2HA  GLY A  49      19.632  -4.205  21.558  1.00  0.85           H  
ATOM    715  N   ALA A  50      20.443  -5.911  19.076  1.00  0.84           N  
ATOM    716  CA  ALA A  50      21.472  -6.738  18.450  1.00  0.84           C  
ATOM    717  C   ALA A  50      21.930  -6.146  17.127  1.00  0.84           C  
ATOM    718  O   ALA A  50      21.108  -5.873  16.251  1.00  0.84           O  
ATOM    719  CB  ALA A  50      20.942  -8.141  18.216  1.00  0.84           C  
ATOM    720  H   ALA A  50      19.465  -6.144  18.903  1.00  0.84           H  
ATOM    721  HA  ALA A  50      22.330  -6.783  19.120  1.00  0.84           H  
ATOM    722 1HB  ALA A  50      21.723  -8.753  17.767  1.00  0.84           H  
ATOM    723 2HB  ALA A  50      20.636  -8.577  19.166  1.00  0.84           H  
ATOM    724 3HB  ALA A  50      20.083  -8.094  17.546  1.00  0.84           H  
ATOM    725  N   LYS A  51      23.240  -5.969  16.953  1.00  0.80           N  
ATOM    726  CA  LYS A  51      23.747  -5.404  15.698  1.00  0.80           C  
ATOM    727  C   LYS A  51      24.074  -6.478  14.671  1.00  0.80           C  
ATOM    728  O   LYS A  51      24.904  -7.358  14.917  1.00  0.80           O  
ATOM    729  CB  LYS A  51      25.000  -4.555  15.942  1.00  0.80           C  
ATOM    730  CG  LYS A  51      25.572  -3.842  14.689  1.00  0.80           C  
ATOM    731  CD  LYS A  51      26.831  -3.003  15.046  1.00  0.80           C  
ATOM    732  CE  LYS A  51      27.427  -2.275  13.819  1.00  0.80           C  
ATOM    733  NZ  LYS A  51      28.677  -1.482  14.177  1.00  0.80           N  
ATOM    734  H   LYS A  51      23.882  -6.205  17.697  1.00  0.80           H  
ATOM    735  HA  LYS A  51      22.976  -4.762  15.269  1.00  0.80           H  
ATOM    736 1HB  LYS A  51      24.772  -3.786  16.681  1.00  0.80           H  
ATOM    737 2HB  LYS A  51      25.789  -5.183  16.355  1.00  0.80           H  
ATOM    738 1HG  LYS A  51      25.834  -4.584  13.931  1.00  0.80           H  
ATOM    739 2HG  LYS A  51      24.806  -3.183  14.273  1.00  0.80           H  
ATOM    740 1HD  LYS A  51      26.564  -2.259  15.797  1.00  0.80           H  
ATOM    741 2HD  LYS A  51      27.592  -3.659  15.466  1.00  0.80           H  
ATOM    742 1HE  LYS A  51      27.676  -3.007  13.050  1.00  0.80           H  
ATOM    743 2HE  LYS A  51      26.683  -1.587  13.423  1.00  0.80           H  
ATOM    744 1HZ  LYS A  51      29.052  -0.992  13.344  1.00  0.80           H  
ATOM    745 2HZ  LYS A  51      28.442  -0.797  14.879  1.00  0.80           H  
ATOM    746 3HZ  LYS A  51      29.381  -2.106  14.539  1.00  0.80           H  
ATOM    747  N   LEU A  52      23.430  -6.383  13.517  1.00  0.75           N  
ATOM    748  CA  LEU A  52      23.634  -7.289  12.401  1.00  0.75           C  
ATOM    749  C   LEU A  52      24.301  -6.593  11.232  1.00  0.75           C  
ATOM    750  O   LEU A  52      23.781  -5.603  10.710  1.00  0.75           O  
ATOM    751  CB  LEU A  52      22.289  -7.846  11.918  1.00  0.75           C  
ATOM    752  CG  LEU A  52      22.338  -8.712  10.648  1.00  0.75           C  
ATOM    753  CD1 LEU A  52      23.112  -9.973  10.921  1.00  0.75           C  
ATOM    754  CD2 LEU A  52      20.920  -9.010  10.187  1.00  0.75           C  
ATOM    755  H   LEU A  52      22.738  -5.642  13.407  1.00  0.75           H  
ATOM    756  HA  LEU A  52      24.272  -8.109  12.728  1.00  0.75           H  
ATOM    757 1HB  LEU A  52      21.864  -8.452  12.715  1.00  0.75           H  
ATOM    758 2HB  LEU A  52      21.622  -7.012  11.735  1.00  0.75           H  
ATOM    759  HG  LEU A  52      22.861  -8.169   9.861  1.00  0.75           H  
ATOM    760 1HD1 LEU A  52      23.159 -10.571  10.011  1.00  0.75           H  
ATOM    761 2HD1 LEU A  52      24.122  -9.715  11.234  1.00  0.75           H  
ATOM    762 3HD1 LEU A  52      22.621 -10.540  11.707  1.00  0.75           H  
ATOM    763 1HD2 LEU A  52      20.953  -9.611   9.278  1.00  0.75           H  
ATOM    764 2HD2 LEU A  52      20.389  -9.557  10.966  1.00  0.75           H  
ATOM    765 3HD2 LEU A  52      20.403  -8.073   9.983  1.00  0.75           H  
ATOM    766  N   VAL A  53      25.443  -7.100  10.793  1.00  0.71           N  
ATOM    767  CA  VAL A  53      26.076  -6.511   9.623  1.00  0.71           C  
ATOM    768  C   VAL A  53      25.425  -7.115   8.406  1.00  0.71           C  
ATOM    769  O   VAL A  53      25.329  -8.340   8.300  1.00  0.71           O  
ATOM    770  CB  VAL A  53      27.592  -6.723   9.607  1.00  0.71           C  
ATOM    771  CG1 VAL A  53      28.162  -6.180   8.301  1.00  0.71           C  
ATOM    772  CG2 VAL A  53      28.192  -5.974  10.795  1.00  0.71           C  
ATOM    773  H   VAL A  53      25.858  -7.899  11.256  1.00  0.71           H  
ATOM    774  HA  VAL A  53      25.893  -5.437   9.616  1.00  0.71           H  
ATOM    775  HB  VAL A  53      27.824  -7.785   9.671  1.00  0.71           H  
ATOM    776 1HG1 VAL A  53      29.242  -6.311   8.286  1.00  0.71           H  
ATOM    777 2HG1 VAL A  53      27.725  -6.713   7.458  1.00  0.71           H  
ATOM    778 3HG1 VAL A  53      27.917  -5.126   8.222  1.00  0.71           H  
ATOM    779 1HG2 VAL A  53      29.275  -6.104  10.799  1.00  0.71           H  
ATOM    780 2HG2 VAL A  53      27.952  -4.913  10.709  1.00  0.71           H  
ATOM    781 3HG2 VAL A  53      27.775  -6.367  11.724  1.00  0.71           H  
ATOM    782  N   ILE A  54      24.959  -6.267   7.503  1.00  0.69           N  
ATOM    783  CA  ILE A  54      24.255  -6.763   6.339  1.00  0.69           C  
ATOM    784  C   ILE A  54      25.085  -6.671   5.059  1.00  0.69           C  
ATOM    785  O   ILE A  54      24.836  -7.405   4.104  1.00  0.69           O  
ATOM    786  CB  ILE A  54      22.897  -6.038   6.225  1.00  0.69           C  
ATOM    787  CG1 ILE A  54      23.059  -4.573   6.007  1.00  0.69           C  
ATOM    788  CG2 ILE A  54      22.103  -6.259   7.506  1.00  0.69           C  
ATOM    789  CD1 ILE A  54      21.770  -3.874   5.718  1.00  0.69           C  
ATOM    790  H   ILE A  54      25.106  -5.268   7.634  1.00  0.69           H  
ATOM    791  HA  ILE A  54      24.034  -7.816   6.504  1.00  0.69           H  
ATOM    792  HB  ILE A  54      22.337  -6.444   5.400  1.00  0.69           H  
ATOM    793 1HG1 ILE A  54      23.483  -4.140   6.889  1.00  0.69           H  
ATOM    794 2HG1 ILE A  54      23.735  -4.407   5.175  1.00  0.69           H  
ATOM    795 1HG2 ILE A  54      21.135  -5.767   7.426  1.00  0.69           H  
ATOM    796 2HG2 ILE A  54      21.955  -7.325   7.661  1.00  0.69           H  
ATOM    797 3HG2 ILE A  54      22.650  -5.843   8.352  1.00  0.69           H  
ATOM    798 1HD1 ILE A  54      21.973  -2.835   5.583  1.00  0.69           H  
ATOM    799 2HD1 ILE A  54      21.316  -4.279   4.820  1.00  0.69           H  
ATOM    800 3HD1 ILE A  54      21.088  -4.006   6.557  1.00  0.69           H  
ATOM    801  N   GLY A  55      26.132  -5.852   5.055  1.00  0.69           N  
ATOM    802  CA  GLY A  55      26.970  -5.803   3.858  1.00  0.69           C  
ATOM    803  C   GLY A  55      27.981  -4.672   3.851  1.00  0.69           C  
ATOM    804  O   GLY A  55      27.976  -3.819   4.732  1.00  0.69           O  
ATOM    805  H   GLY A  55      26.299  -5.240   5.854  1.00  0.69           H  
ATOM    806 1HA  GLY A  55      27.496  -6.753   3.756  1.00  0.69           H  
ATOM    807 2HA  GLY A  55      26.326  -5.711   2.987  1.00  0.69           H  
ATOM    808  N   THR A  56      28.855  -4.668   2.851  1.00  0.70           N  
ATOM    809  CA  THR A  56      29.840  -3.602   2.738  1.00  0.70           C  
ATOM    810  C   THR A  56      29.756  -2.965   1.355  1.00  0.70           C  
ATOM    811  O   THR A  56      29.794  -3.667   0.342  1.00  0.70           O  
ATOM    812  CB  THR A  56      31.272  -4.125   2.978  1.00  0.70           C  
ATOM    813  OG1 THR A  56      31.358  -4.731   4.277  1.00  0.70           O  
ATOM    814  CG2 THR A  56      32.248  -2.974   2.915  1.00  0.70           C  
ATOM    815  H   THR A  56      28.830  -5.403   2.155  1.00  0.70           H  
ATOM    816  HA  THR A  56      29.619  -2.832   3.473  1.00  0.70           H  
ATOM    817  HB  THR A  56      31.528  -4.861   2.218  1.00  0.70           H  
ATOM    818  HG1 THR A  56      32.277  -4.929   4.475  1.00  0.70           H  
ATOM    819 1HG2 THR A  56      33.258  -3.339   3.088  1.00  0.70           H  
ATOM    820 2HG2 THR A  56      32.192  -2.514   1.933  1.00  0.70           H  
ATOM    821 3HG2 THR A  56      31.994  -2.239   3.676  1.00  0.70           H  
ATOM    822  N   LEU A  57      29.644  -1.647   1.316  1.00  0.74           N  
ATOM    823  CA  LEU A  57      29.587  -0.915   0.060  1.00  0.74           C  
ATOM    824  C   LEU A  57      30.905  -0.248  -0.301  1.00  0.74           C  
ATOM    825  O   LEU A  57      31.645   0.236   0.561  1.00  0.74           O  
ATOM    826  CB  LEU A  57      28.472   0.132   0.062  1.00  0.74           C  
ATOM    827  CG  LEU A  57      27.011  -0.355   0.100  1.00  0.74           C  
ATOM    828  CD1 LEU A  57      26.063   0.806   0.258  1.00  0.74           C  
ATOM    829  CD2 LEU A  57      26.699  -0.969  -1.182  1.00  0.74           C  
ATOM    830  H   LEU A  57      29.630  -1.138   2.199  1.00  0.74           H  
ATOM    831  HA  LEU A  57      29.353  -1.626  -0.733  1.00  0.74           H  
ATOM    832 1HB  LEU A  57      28.625   0.796   0.909  1.00  0.74           H  
ATOM    833 2HB  LEU A  57      28.584   0.696  -0.846  1.00  0.74           H  
ATOM    834  HG  LEU A  57      26.878  -1.066   0.898  1.00  0.74           H  
ATOM    835 1HD1 LEU A  57      25.040   0.448   0.245  1.00  0.74           H  
ATOM    836 2HD1 LEU A  57      26.256   1.319   1.180  1.00  0.74           H  
ATOM    837 3HD1 LEU A  57      26.196   1.471  -0.546  1.00  0.74           H  
ATOM    838 1HD2 LEU A  57      25.665  -1.309  -1.180  1.00  0.74           H  
ATOM    839 2HD2 LEU A  57      26.837  -0.235  -1.967  1.00  0.74           H  
ATOM    840 3HD2 LEU A  57      27.375  -1.803  -1.347  1.00  0.74           H  
ATOM    841  N   SER A  58      31.178  -0.213  -1.597  1.00  0.78           N  
ATOM    842  CA  SER A  58      32.336   0.468  -2.183  1.00  0.78           C  
ATOM    843  C   SER A  58      32.085   0.803  -3.620  1.00  0.78           C  
ATOM    844  O   SER A  58      31.819  -0.077  -4.436  1.00  0.78           O  
ATOM    845  CB  SER A  58      33.606  -0.356  -2.160  1.00  0.78           C  
ATOM    846  OG  SER A  58      34.645   0.328  -2.864  1.00  0.78           O  
ATOM    847  H   SER A  58      30.490  -0.646  -2.215  1.00  0.78           H  
ATOM    848  HA  SER A  58      32.510   1.396  -1.634  1.00  0.78           H  
ATOM    849 1HB  SER A  58      33.914  -0.541  -1.131  1.00  0.78           H  
ATOM    850 2HB  SER A  58      33.418  -1.321  -2.629  1.00  0.78           H  
ATOM    851  HG  SER A  58      35.045   0.953  -2.224  1.00  0.78           H  
ATOM    852  N   GLN A  59      32.338   2.047  -3.971  1.00  0.82           N  
ATOM    853  CA  GLN A  59      32.161   2.525  -5.333  1.00  0.82           C  
ATOM    854  C   GLN A  59      33.011   1.781  -6.365  1.00  0.82           C  
ATOM    855  O   GLN A  59      32.718   1.842  -7.559  1.00  0.82           O  
ATOM    856  CB  GLN A  59      32.494   4.014  -5.388  1.00  0.82           C  
ATOM    857  CG  GLN A  59      33.961   4.307  -5.159  1.00  0.82           C  
ATOM    858  CD  GLN A  59      34.259   5.771  -5.079  1.00  0.82           C  
ATOM    859  OE1 GLN A  59      34.280   6.498  -6.087  1.00  0.82           O  
ATOM    860  NE2 GLN A  59      34.459   6.217  -3.843  1.00  0.82           N  
ATOM    861  H   GLN A  59      32.606   2.703  -3.251  1.00  0.82           H  
ATOM    862  HA  GLN A  59      31.116   2.388  -5.603  1.00  0.82           H  
ATOM    863 1HB  GLN A  59      32.221   4.411  -6.364  1.00  0.82           H  
ATOM    864 2HB  GLN A  59      31.915   4.553  -4.637  1.00  0.82           H  
ATOM    865 1HG  GLN A  59      34.272   3.842  -4.224  1.00  0.82           H  
ATOM    866 2HG  GLN A  59      34.543   3.893  -5.990  1.00  0.82           H  
ATOM    867 1HE2 GLN A  59      34.640   7.197  -3.646  1.00  0.82           H  
ATOM    868 2HE2 GLN A  59      34.395   5.583  -3.075  1.00  0.82           H  
ATOM    869  N   ASP A  60      34.074   1.100  -5.918  1.00  0.83           N  
ATOM    870  CA  ASP A  60      34.937   0.396  -6.853  1.00  0.83           C  
ATOM    871  C   ASP A  60      34.511  -1.055  -7.096  1.00  0.83           C  
ATOM    872  O   ASP A  60      35.010  -1.695  -8.025  1.00  0.83           O  
ATOM    873  CB  ASP A  60      36.388   0.462  -6.378  1.00  0.83           C  
ATOM    874  CG  ASP A  60      36.944   1.896  -6.414  1.00  0.83           C  
ATOM    875  OD1 ASP A  60      36.657   2.589  -7.357  1.00  0.83           O  
ATOM    876  OD2 ASP A  60      37.629   2.290  -5.504  1.00  0.83           O  
ATOM    877  H   ASP A  60      34.268   1.030  -4.915  1.00  0.83           H  
ATOM    878  HA  ASP A  60      34.886   0.916  -7.809  1.00  0.83           H  
ATOM    879 1HB  ASP A  60      36.449   0.084  -5.355  1.00  0.83           H  
ATOM    880 2HB  ASP A  60      37.007  -0.179  -7.005  1.00  0.83           H  
ATOM    881  N   LYS A  61      33.657  -1.599  -6.223  1.00  0.82           N  
ATOM    882  CA  LYS A  61      33.254  -3.002  -6.333  1.00  0.82           C  
ATOM    883  C   LYS A  61      31.748  -3.203  -6.188  1.00  0.82           C  
ATOM    884  O   LYS A  61      31.124  -3.945  -6.948  1.00  0.82           O  
ATOM    885  CB  LYS A  61      33.963  -3.846  -5.272  1.00  0.82           C  
ATOM    886  CG  LYS A  61      35.470  -3.957  -5.415  1.00  0.82           C  
ATOM    887  CD  LYS A  61      36.055  -4.853  -4.330  1.00  0.82           C  
ATOM    888  CE  LYS A  61      37.568  -4.976  -4.469  1.00  0.82           C  
ATOM    889  NZ  LYS A  61      38.159  -5.823  -3.392  1.00  0.82           N  
ATOM    890  H   LYS A  61      33.234  -1.017  -5.504  1.00  0.82           H  
ATOM    891  HA  LYS A  61      33.539  -3.366  -7.320  1.00  0.82           H  
ATOM    892 1HB  LYS A  61      33.755  -3.432  -4.288  1.00  0.82           H  
ATOM    893 2HB  LYS A  61      33.558  -4.854  -5.298  1.00  0.82           H  
ATOM    894 1HG  LYS A  61      35.715  -4.365  -6.397  1.00  0.82           H  
ATOM    895 2HG  LYS A  61      35.918  -2.970  -5.329  1.00  0.82           H  
ATOM    896 1HD  LYS A  61      35.819  -4.436  -3.349  1.00  0.82           H  
ATOM    897 2HD  LYS A  61      35.608  -5.845  -4.400  1.00  0.82           H  
ATOM    898 1HE  LYS A  61      37.802  -5.419  -5.436  1.00  0.82           H  
ATOM    899 2HE  LYS A  61      38.011  -3.982  -4.419  1.00  0.82           H  
ATOM    900 1HZ  LYS A  61      39.160  -5.879  -3.519  1.00  0.82           H  
ATOM    901 2HZ  LYS A  61      37.957  -5.413  -2.491  1.00  0.82           H  
ATOM    902 3HZ  LYS A  61      37.763  -6.751  -3.436  1.00  0.82           H  
ATOM    903  N   PHE A  62      31.189  -2.583  -5.153  1.00  0.78           N  
ATOM    904  CA  PHE A  62      29.806  -2.769  -4.764  1.00  0.78           C  
ATOM    905  C   PHE A  62      29.127  -1.437  -4.478  1.00  0.78           C  
ATOM    906  O   PHE A  62      28.915  -1.129  -3.311  1.00  0.78           O  
ATOM    907  CB  PHE A  62      29.705  -3.611  -3.486  1.00  0.78           C  
ATOM    908  CG  PHE A  62      30.362  -4.945  -3.572  1.00  0.78           C  
ATOM    909  CD1 PHE A  62      31.628  -5.128  -3.039  1.00  0.78           C  
ATOM    910  CD2 PHE A  62      29.745  -6.010  -4.196  1.00  0.78           C  
ATOM    911  CE1 PHE A  62      32.261  -6.351  -3.124  1.00  0.78           C  
ATOM    912  CE2 PHE A  62      30.375  -7.234  -4.286  1.00  0.78           C  
ATOM    913  CZ  PHE A  62      31.636  -7.404  -3.748  1.00  0.78           C  
ATOM    914  H   PHE A  62      31.740  -1.928  -4.617  1.00  0.78           H  
ATOM    915  HA  PHE A  62      29.276  -3.290  -5.559  1.00  0.78           H  
ATOM    916 1HB  PHE A  62      30.153  -3.070  -2.654  1.00  0.78           H  
ATOM    917 2HB  PHE A  62      28.651  -3.766  -3.238  1.00  0.78           H  
ATOM    918  HD1 PHE A  62      32.123  -4.291  -2.547  1.00  0.78           H  
ATOM    919  HD2 PHE A  62      28.750  -5.873  -4.625  1.00  0.78           H  
ATOM    920  HE1 PHE A  62      33.256  -6.481  -2.698  1.00  0.78           H  
ATOM    921  HE2 PHE A  62      29.878  -8.066  -4.783  1.00  0.78           H  
ATOM    922  HZ  PHE A  62      32.134  -8.370  -3.819  1.00  0.78           H  
ATOM    923  N   PRO A  63      28.836  -0.575  -5.462  1.00  0.73           N  
ATOM    924  CA  PRO A  63      28.124   0.673  -5.241  1.00  0.73           C  
ATOM    925  C   PRO A  63      26.703   0.406  -4.743  1.00  0.73           C  
ATOM    926  O   PRO A  63      26.074   1.269  -4.123  1.00  0.73           O  
ATOM    927  CB  PRO A  63      28.130   1.320  -6.630  1.00  0.73           C  
ATOM    928  CG  PRO A  63      28.332   0.155  -7.600  1.00  0.73           C  
ATOM    929  CD  PRO A  63      29.232  -0.824  -6.853  1.00  0.73           C  
ATOM    930  HA  PRO A  63      28.682   1.285  -4.516  1.00  0.73           H  
ATOM    931 1HB  PRO A  63      27.180   1.852  -6.793  1.00  0.73           H  
ATOM    932 2HB  PRO A  63      28.930   2.070  -6.693  1.00  0.73           H  
ATOM    933 1HG  PRO A  63      27.360  -0.284  -7.872  1.00  0.73           H  
ATOM    934 2HG  PRO A  63      28.790   0.516  -8.534  1.00  0.73           H  
ATOM    935 1HD  PRO A  63      29.009  -1.844  -7.175  1.00  0.73           H  
ATOM    936 2HD  PRO A  63      30.297  -0.563  -6.999  1.00  0.73           H  
ATOM    937  N   GLN A  64      26.184  -0.800  -5.026  1.00  0.68           N  
ATOM    938  CA  GLN A  64      24.846  -1.179  -4.589  1.00  0.68           C  
ATOM    939  C   GLN A  64      24.782  -2.636  -4.117  1.00  0.68           C  
ATOM    940  O   GLN A  64      25.437  -3.510  -4.698  1.00  0.68           O  
ATOM    941  CB  GLN A  64      23.823  -0.989  -5.722  1.00  0.68           C  
ATOM    942  CG  GLN A  64      23.655   0.439  -6.207  1.00  0.68           C  
ATOM    943  CD  GLN A  64      22.569   0.579  -7.245  1.00  0.68           C  
ATOM    944  OE1 GLN A  64      22.642  -0.007  -8.333  1.00  0.68           O  
ATOM    945  NE2 GLN A  64      21.552   1.360  -6.915  1.00  0.68           N  
ATOM    946  H   GLN A  64      26.724  -1.469  -5.549  1.00  0.68           H  
ATOM    947  HA  GLN A  64      24.572  -0.547  -3.752  1.00  0.68           H  
ATOM    948 1HB  GLN A  64      24.093  -1.613  -6.570  1.00  0.68           H  
ATOM    949 2HB  GLN A  64      22.855  -1.318  -5.361  1.00  0.68           H  
ATOM    950 1HG  GLN A  64      23.399   1.062  -5.358  1.00  0.68           H  
ATOM    951 2HG  GLN A  64      24.585   0.779  -6.651  1.00  0.68           H  
ATOM    952 1HE2 GLN A  64      20.790   1.497  -7.548  1.00  0.68           H  
ATOM    953 2HE2 GLN A  64      21.543   1.805  -6.004  1.00  0.68           H  
ATOM    954  N   ILE A  65      23.955  -2.891  -3.095  1.00  0.65           N  
ATOM    955  CA  ILE A  65      23.674  -4.243  -2.582  1.00  0.65           C  
ATOM    956  C   ILE A  65      22.188  -4.555  -2.485  1.00  0.65           C  
ATOM    957  O   ILE A  65      21.428  -3.804  -1.871  1.00  0.65           O  
ATOM    958  CB  ILE A  65      24.290  -4.475  -1.192  1.00  0.65           C  
ATOM    959  CG1 ILE A  65      25.772  -4.365  -1.227  1.00  0.65           C  
ATOM    960  CG2 ILE A  65      23.902  -5.842  -0.670  1.00  0.65           C  
ATOM    961  CD1 ILE A  65      26.376  -4.296   0.149  1.00  0.65           C  
ATOM    962  H   ILE A  65      23.484  -2.089  -2.672  1.00  0.65           H  
ATOM    963  HA  ILE A  65      24.118  -4.962  -3.269  1.00  0.65           H  
ATOM    964  HB  ILE A  65      23.928  -3.712  -0.506  1.00  0.65           H  
ATOM    965 1HG1 ILE A  65      26.177  -5.242  -1.733  1.00  0.65           H  
ATOM    966 2HG1 ILE A  65      26.048  -3.518  -1.791  1.00  0.65           H  
ATOM    967 1HG2 ILE A  65      24.338  -5.994   0.312  1.00  0.65           H  
ATOM    968 2HG2 ILE A  65      22.822  -5.920  -0.594  1.00  0.65           H  
ATOM    969 3HG2 ILE A  65      24.271  -6.608  -1.346  1.00  0.65           H  
ATOM    970 1HD1 ILE A  65      27.446  -4.233   0.054  1.00  0.65           H  
ATOM    971 2HD1 ILE A  65      26.004  -3.419   0.673  1.00  0.65           H  
ATOM    972 3HD1 ILE A  65      26.110  -5.188   0.700  1.00  0.65           H  
ATOM    973  N   SER A  66      21.765  -5.671  -3.073  1.00  0.64           N  
ATOM    974  CA  SER A  66      20.362  -6.070  -2.984  1.00  0.64           C  
ATOM    975  C   SER A  66      20.132  -6.809  -1.666  1.00  0.64           C  
ATOM    976  O   SER A  66      20.926  -7.679  -1.302  1.00  0.64           O  
ATOM    977  CB  SER A  66      19.982  -6.942  -4.159  1.00  0.64           C  
ATOM    978  OG  SER A  66      20.071  -6.229  -5.366  1.00  0.64           O  
ATOM    979  H   SER A  66      22.423  -6.253  -3.576  1.00  0.64           H  
ATOM    980  HA  SER A  66      19.736  -5.178  -2.994  1.00  0.64           H  
ATOM    981 1HB  SER A  66      20.643  -7.806  -4.193  1.00  0.64           H  
ATOM    982 2HB  SER A  66      18.964  -7.312  -4.022  1.00  0.64           H  
ATOM    983  HG  SER A  66      19.355  -5.586  -5.342  1.00  0.64           H  
ATOM    984  N   PHE A  67      19.062  -6.454  -0.958  1.00  0.65           N  
ATOM    985  CA  PHE A  67      18.754  -7.062   0.340  1.00  0.65           C  
ATOM    986  C   PHE A  67      17.502  -7.931   0.475  1.00  0.65           C  
ATOM    987  O   PHE A  67      17.613  -9.098   0.852  1.00  0.65           O  
ATOM    988  CB  PHE A  67      18.754  -5.982   1.409  1.00  0.65           C  
ATOM    989  CG  PHE A  67      20.109  -5.527   1.721  1.00  0.65           C  
ATOM    990  CD1 PHE A  67      20.592  -4.286   1.403  1.00  0.65           C  
ATOM    991  CD2 PHE A  67      20.945  -6.420   2.336  1.00  0.65           C  
ATOM    992  CE1 PHE A  67      21.896  -3.971   1.729  1.00  0.65           C  
ATOM    993  CE2 PHE A  67      22.217  -6.102   2.638  1.00  0.65           C  
ATOM    994  CZ  PHE A  67      22.703  -4.873   2.344  1.00  0.65           C  
ATOM    995  H   PHE A  67      18.444  -5.748  -1.351  1.00  0.65           H  
ATOM    996  HA  PHE A  67      19.594  -7.713   0.581  1.00  0.65           H  
ATOM    997 1HB  PHE A  67      18.188  -5.123   1.041  1.00  0.65           H  
ATOM    998 2HB  PHE A  67      18.282  -6.300   2.283  1.00  0.65           H  
ATOM    999  HD1 PHE A  67      19.949  -3.563   0.901  1.00  0.65           H  
ATOM   1000  HD2 PHE A  67      20.567  -7.415   2.577  1.00  0.65           H  
ATOM   1001  HE1 PHE A  67      22.288  -3.035   1.500  1.00  0.65           H  
ATOM   1002  HE2 PHE A  67      22.840  -6.837   3.111  1.00  0.65           H  
ATOM   1003  HZ  PHE A  67      23.735  -4.618   2.591  1.00  0.65           H  
ATOM   1004  N   ASP A  68      16.324  -7.395   0.158  1.00  0.67           N  
ATOM   1005  CA  ASP A  68      15.059  -8.118   0.340  1.00  0.67           C  
ATOM   1006  C   ASP A  68      14.890  -8.589   1.791  1.00  0.67           C  
ATOM   1007  O   ASP A  68      14.483  -9.721   2.062  1.00  0.67           O  
ATOM   1008  CB  ASP A  68      14.940  -9.308  -0.635  1.00  0.67           C  
ATOM   1009  CG  ASP A  68      14.876  -8.861  -2.109  1.00  0.67           C  
ATOM   1010  OD1 ASP A  68      14.272  -7.845  -2.383  1.00  0.67           O  
ATOM   1011  OD2 ASP A  68      15.425  -9.546  -2.941  1.00  0.67           O  
ATOM   1012  H   ASP A  68      16.272  -6.423  -0.118  1.00  0.67           H  
ATOM   1013  HA  ASP A  68      14.244  -7.428   0.123  1.00  0.67           H  
ATOM   1014 1HB  ASP A  68      15.777  -9.991  -0.509  1.00  0.67           H  
ATOM   1015 2HB  ASP A  68      14.034  -9.867  -0.405  1.00  0.67           H  
ATOM   1016  N   LEU A  69      15.213  -7.686   2.717  1.00  0.70           N  
ATOM   1017  CA  LEU A  69      15.078  -7.942   4.147  1.00  0.70           C  
ATOM   1018  C   LEU A  69      13.743  -7.417   4.615  1.00  0.70           C  
ATOM   1019  O   LEU A  69      13.316  -6.340   4.196  1.00  0.70           O  
ATOM   1020  CB  LEU A  69      16.213  -7.266   4.925  1.00  0.70           C  
ATOM   1021  CG  LEU A  69      17.633  -7.795   4.653  1.00  0.70           C  
ATOM   1022  CD1 LEU A  69      18.672  -6.874   5.343  1.00  0.70           C  
ATOM   1023  CD2 LEU A  69      17.739  -9.195   5.179  1.00  0.70           C  
ATOM   1024  H   LEU A  69      15.513  -6.771   2.383  1.00  0.70           H  
ATOM   1025  HA  LEU A  69      15.114  -9.016   4.322  1.00  0.70           H  
ATOM   1026 1HB  LEU A  69      16.207  -6.204   4.685  1.00  0.70           H  
ATOM   1027 2HB  LEU A  69      16.013  -7.382   5.991  1.00  0.70           H  
ATOM   1028  HG  LEU A  69      17.814  -7.830   3.606  1.00  0.70           H  
ATOM   1029 1HD1 LEU A  69      19.678  -7.251   5.154  1.00  0.70           H  
ATOM   1030 2HD1 LEU A  69      18.586  -5.861   4.941  1.00  0.70           H  
ATOM   1031 3HD1 LEU A  69      18.490  -6.855   6.416  1.00  0.70           H  
ATOM   1032 1HD2 LEU A  69      18.740  -9.582   4.984  1.00  0.70           H  
ATOM   1033 2HD2 LEU A  69      17.550  -9.196   6.252  1.00  0.70           H  
ATOM   1034 3HD2 LEU A  69      17.001  -9.825   4.677  1.00  0.70           H  
ATOM   1035  N   VAL A  70      13.069  -8.162   5.482  1.00  0.73           N  
ATOM   1036  CA  VAL A  70      11.769  -7.705   5.949  1.00  0.73           C  
ATOM   1037  C   VAL A  70      11.742  -7.608   7.459  1.00  0.73           C  
ATOM   1038  O   VAL A  70      12.133  -8.544   8.159  1.00  0.73           O  
ATOM   1039  CB  VAL A  70      10.663  -8.640   5.451  1.00  0.73           C  
ATOM   1040  CG1 VAL A  70       9.303  -8.131   5.929  1.00  0.73           C  
ATOM   1041  CG2 VAL A  70      10.746  -8.725   3.950  1.00  0.73           C  
ATOM   1042  H   VAL A  70      13.449  -9.039   5.807  1.00  0.73           H  
ATOM   1043  HA  VAL A  70      11.578  -6.715   5.546  1.00  0.73           H  
ATOM   1044  HB  VAL A  70      10.799  -9.633   5.877  1.00  0.73           H  
ATOM   1045 1HG1 VAL A  70       8.530  -8.800   5.572  1.00  0.73           H  
ATOM   1046 2HG1 VAL A  70       9.275  -8.093   7.016  1.00  0.73           H  
ATOM   1047 3HG1 VAL A  70       9.134  -7.129   5.524  1.00  0.73           H  
ATOM   1048 1HG2 VAL A  70       9.965  -9.383   3.576  1.00  0.73           H  
ATOM   1049 2HG2 VAL A  70      10.624  -7.735   3.548  1.00  0.73           H  
ATOM   1050 3HG2 VAL A  70      11.716  -9.118   3.649  1.00  0.73           H  
ATOM   1051  N   PHE A  71      11.273  -6.469   7.950  1.00  0.76           N  
ATOM   1052  CA  PHE A  71      11.227  -6.220   9.371  1.00  0.76           C  
ATOM   1053  C   PHE A  71       9.812  -6.026   9.898  1.00  0.76           C  
ATOM   1054  O   PHE A  71       9.074  -5.140   9.453  1.00  0.76           O  
ATOM   1055  CB  PHE A  71      12.020  -4.963   9.652  1.00  0.76           C  
ATOM   1056  CG  PHE A  71      13.462  -5.063   9.232  1.00  0.76           C  
ATOM   1057  CD1 PHE A  71      13.812  -4.788   7.910  1.00  0.76           C  
ATOM   1058  CD2 PHE A  71      14.458  -5.416  10.123  1.00  0.76           C  
ATOM   1059  CE1 PHE A  71      15.116  -4.873   7.496  1.00  0.76           C  
ATOM   1060  CE2 PHE A  71      15.767  -5.499   9.705  1.00  0.76           C  
ATOM   1061  CZ  PHE A  71      16.098  -5.227   8.388  1.00  0.76           C  
ATOM   1062  H   PHE A  71      10.977  -5.742   7.300  1.00  0.76           H  
ATOM   1063  HA  PHE A  71      11.679  -7.065   9.891  1.00  0.76           H  
ATOM   1064 1HB  PHE A  71      11.565  -4.143   9.113  1.00  0.76           H  
ATOM   1065 2HB  PHE A  71      11.981  -4.732  10.717  1.00  0.76           H  
ATOM   1066  HD1 PHE A  71      13.030  -4.506   7.196  1.00  0.76           H  
ATOM   1067  HD2 PHE A  71      14.198  -5.627  11.162  1.00  0.76           H  
ATOM   1068  HE1 PHE A  71      15.364  -4.664   6.460  1.00  0.76           H  
ATOM   1069  HE2 PHE A  71      16.545  -5.779  10.413  1.00  0.76           H  
ATOM   1070  HZ  PHE A  71      17.135  -5.293   8.059  1.00  0.76           H  
ATOM   1071  N   ASP A  72       9.430  -6.871  10.855  1.00  0.76           N  
ATOM   1072  CA  ASP A  72       8.117  -6.786  11.499  1.00  0.76           C  
ATOM   1073  C   ASP A  72       8.201  -6.122  12.878  1.00  0.76           C  
ATOM   1074  O   ASP A  72       7.238  -6.116  13.647  1.00  0.76           O  
ATOM   1075  CB  ASP A  72       7.501  -8.188  11.619  1.00  0.76           C  
ATOM   1076  CG  ASP A  72       8.324  -9.197  12.476  1.00  0.76           C  
ATOM   1077  OD1 ASP A  72       9.426  -8.870  12.895  1.00  0.76           O  
ATOM   1078  OD2 ASP A  72       7.839 -10.283  12.692  1.00  0.76           O  
ATOM   1079  H   ASP A  72      10.073  -7.594  11.146  1.00  0.76           H  
ATOM   1080  HA  ASP A  72       7.467  -6.169  10.880  1.00  0.76           H  
ATOM   1081 1HB  ASP A  72       6.497  -8.105  12.035  1.00  0.76           H  
ATOM   1082 2HB  ASP A  72       7.409  -8.621  10.636  1.00  0.76           H  
ATOM   1083  N   LYS A  73       9.375  -5.579  13.172  1.00  0.75           N  
ATOM   1084  CA  LYS A  73       9.700  -4.926  14.431  1.00  0.75           C  
ATOM   1085  C   LYS A  73      10.460  -3.645  14.168  1.00  0.75           C  
ATOM   1086  O   LYS A  73      11.113  -3.518  13.139  1.00  0.75           O  
ATOM   1087  CB  LYS A  73      10.540  -5.843  15.331  1.00  0.75           C  
ATOM   1088  CG  LYS A  73       9.842  -7.129  15.794  1.00  0.75           C  
ATOM   1089  CD  LYS A  73      10.765  -8.021  16.620  1.00  0.75           C  
ATOM   1090  CE  LYS A  73      11.792  -8.771  15.750  1.00  0.75           C  
ATOM   1091  NZ  LYS A  73      11.163  -9.875  14.921  1.00  0.75           N  
ATOM   1092  H   LYS A  73      10.092  -5.646  12.470  1.00  0.75           H  
ATOM   1093  HA  LYS A  73       8.774  -4.670  14.946  1.00  0.75           H  
ATOM   1094 1HB  LYS A  73      11.447  -6.133  14.800  1.00  0.75           H  
ATOM   1095 2HB  LYS A  73      10.852  -5.290  16.217  1.00  0.75           H  
ATOM   1096 1HG  LYS A  73       8.966  -6.870  16.388  1.00  0.75           H  
ATOM   1097 2HG  LYS A  73       9.509  -7.692  14.938  1.00  0.75           H  
ATOM   1098 1HD  LYS A  73      11.299  -7.412  17.349  1.00  0.75           H  
ATOM   1099 2HD  LYS A  73      10.164  -8.754  17.156  1.00  0.75           H  
ATOM   1100 1HE  LYS A  73      12.281  -8.064  15.081  1.00  0.75           H  
ATOM   1101 2HE  LYS A  73      12.542  -9.211  16.406  1.00  0.75           H  
ATOM   1102 1HZ  LYS A  73      11.874 -10.336  14.383  1.00  0.75           H  
ATOM   1103 2HZ  LYS A  73      10.715 -10.544  15.523  1.00  0.75           H  
ATOM   1104 3HZ  LYS A  73      10.454  -9.495  14.259  1.00  0.75           H  
ATOM   1105  N   GLU A  74      10.387  -2.712  15.102  1.00  0.73           N  
ATOM   1106  CA  GLU A  74      11.156  -1.471  15.018  1.00  0.73           C  
ATOM   1107  C   GLU A  74      12.644  -1.766  14.934  1.00  0.73           C  
ATOM   1108  O   GLU A  74      13.148  -2.627  15.661  1.00  0.73           O  
ATOM   1109  CB  GLU A  74      10.867  -0.584  16.223  1.00  0.73           C  
ATOM   1110  CG  GLU A  74      11.569   0.754  16.203  1.00  0.73           C  
ATOM   1111  CD  GLU A  74      11.169   1.637  17.344  1.00  0.73           C  
ATOM   1112  OE1 GLU A  74      11.844   1.636  18.370  1.00  0.73           O  
ATOM   1113  OE2 GLU A  74      10.202   2.347  17.187  1.00  0.73           O  
ATOM   1114  H   GLU A  74       9.806  -2.874  15.912  1.00  0.73           H  
ATOM   1115  HA  GLU A  74      10.872  -0.939  14.111  1.00  0.73           H  
ATOM   1116 1HB  GLU A  74       9.795  -0.393  16.279  1.00  0.73           H  
ATOM   1117 2HB  GLU A  74      11.157  -1.104  17.135  1.00  0.73           H  
ATOM   1118 1HG  GLU A  74      12.646   0.594  16.250  1.00  0.73           H  
ATOM   1119 2HG  GLU A  74      11.349   1.257  15.261  1.00  0.73           H  
ATOM   1120  N   PHE A  75      13.342  -1.054  14.052  1.00  0.70           N  
ATOM   1121  CA  PHE A  75      14.777  -1.271  13.887  1.00  0.70           C  
ATOM   1122  C   PHE A  75      15.529  -0.003  13.569  1.00  0.70           C  
ATOM   1123  O   PHE A  75      14.932   1.006  13.190  1.00  0.70           O  
ATOM   1124  CB  PHE A  75      15.012  -2.281  12.770  1.00  0.70           C  
ATOM   1125  CG  PHE A  75      14.556  -1.851  11.373  1.00  0.70           C  
ATOM   1126  CD1 PHE A  75      15.409  -1.285  10.458  1.00  0.70           C  
ATOM   1127  CD2 PHE A  75      13.249  -2.022  10.993  1.00  0.70           C  
ATOM   1128  CE1 PHE A  75      14.964  -0.949   9.201  1.00  0.70           C  
ATOM   1129  CE2 PHE A  75      12.810  -1.671   9.745  1.00  0.70           C  
ATOM   1130  CZ  PHE A  75      13.677  -1.149   8.843  1.00  0.70           C  
ATOM   1131  H   PHE A  75      12.854  -0.361  13.480  1.00  0.70           H  
ATOM   1132  HA  PHE A  75      15.177  -1.678  14.817  1.00  0.70           H  
ATOM   1133 1HB  PHE A  75      16.069  -2.518  12.724  1.00  0.70           H  
ATOM   1134 2HB  PHE A  75      14.482  -3.199  13.018  1.00  0.70           H  
ATOM   1135  HD1 PHE A  75      16.435  -1.112  10.731  1.00  0.70           H  
ATOM   1136  HD2 PHE A  75      12.557  -2.448  11.696  1.00  0.70           H  
ATOM   1137  HE1 PHE A  75      15.631  -0.521   8.493  1.00  0.70           H  
ATOM   1138  HE2 PHE A  75      11.772  -1.820   9.483  1.00  0.70           H  
ATOM   1139  HZ  PHE A  75      13.341  -0.877   7.848  1.00  0.70           H  
ATOM   1140  N   GLU A  76      16.847  -0.046  13.728  1.00  0.68           N  
ATOM   1141  CA  GLU A  76      17.642   1.118  13.369  1.00  0.68           C  
ATOM   1142  C   GLU A  76      18.660   0.779  12.299  1.00  0.68           C  
ATOM   1143  O   GLU A  76      19.309  -0.262  12.350  1.00  0.68           O  
ATOM   1144  CB  GLU A  76      18.349   1.696  14.605  1.00  0.68           C  
ATOM   1145  CG  GLU A  76      17.407   2.228  15.685  1.00  0.68           C  
ATOM   1146  CD  GLU A  76      18.109   2.794  16.891  1.00  0.68           C  
ATOM   1147  OE1 GLU A  76      19.315   2.774  16.936  1.00  0.68           O  
ATOM   1148  OE2 GLU A  76      17.416   3.242  17.782  1.00  0.68           O  
ATOM   1149  H   GLU A  76      17.280  -0.897  14.095  1.00  0.68           H  
ATOM   1150  HA  GLU A  76      16.980   1.876  12.964  1.00  0.68           H  
ATOM   1151 1HB  GLU A  76      18.981   0.937  15.050  1.00  0.68           H  
ATOM   1152 2HB  GLU A  76      18.994   2.518  14.292  1.00  0.68           H  
ATOM   1153 1HG  GLU A  76      16.806   3.009  15.256  1.00  0.68           H  
ATOM   1154 2HG  GLU A  76      16.740   1.428  15.999  1.00  0.68           H  
ATOM   1155  N   LEU A  77      18.824   1.674  11.344  1.00  0.67           N  
ATOM   1156  CA  LEU A  77      19.810   1.494  10.288  1.00  0.67           C  
ATOM   1157  C   LEU A  77      21.033   2.320  10.618  1.00  0.67           C  
ATOM   1158  O   LEU A  77      20.897   3.459  11.061  1.00  0.67           O  
ATOM   1159  CB  LEU A  77      19.183   1.914   8.961  1.00  0.67           C  
ATOM   1160  CG  LEU A  77      17.979   1.080   8.547  1.00  0.67           C  
ATOM   1161  CD1 LEU A  77      17.275   1.713   7.358  1.00  0.67           C  
ATOM   1162  CD2 LEU A  77      18.495  -0.331   8.186  1.00  0.67           C  
ATOM   1163  H   LEU A  77      18.241   2.510  11.360  1.00  0.67           H  
ATOM   1164  HA  LEU A  77      20.100   0.444  10.235  1.00  0.67           H  
ATOM   1165 1HB  LEU A  77      18.862   2.953   9.039  1.00  0.67           H  
ATOM   1166 2HB  LEU A  77      19.936   1.837   8.183  1.00  0.67           H  
ATOM   1167  HG  LEU A  77      17.270   1.022   9.373  1.00  0.67           H  
ATOM   1168 1HD1 LEU A  77      16.432   1.100   7.079  1.00  0.67           H  
ATOM   1169 2HD1 LEU A  77      16.927   2.711   7.627  1.00  0.67           H  
ATOM   1170 3HD1 LEU A  77      17.935   1.785   6.544  1.00  0.67           H  
ATOM   1171 1HD2 LEU A  77      17.684  -0.980   7.887  1.00  0.67           H  
ATOM   1172 2HD2 LEU A  77      19.203  -0.257   7.369  1.00  0.67           H  
ATOM   1173 3HD2 LEU A  77      18.995  -0.757   9.051  1.00  0.67           H  
ATOM   1174  N   SER A  78      22.224   1.784  10.373  1.00  0.68           N  
ATOM   1175  CA  SER A  78      23.434   2.552  10.666  1.00  0.68           C  
ATOM   1176  C   SER A  78      24.599   2.176   9.778  1.00  0.68           C  
ATOM   1177  O   SER A  78      24.605   1.111   9.144  1.00  0.68           O  
ATOM   1178  CB  SER A  78      23.866   2.357  12.096  1.00  0.68           C  
ATOM   1179  OG  SER A  78      24.320   1.055  12.315  1.00  0.68           O  
ATOM   1180  H   SER A  78      22.294   0.830  10.011  1.00  0.68           H  
ATOM   1181  HA  SER A  78      23.225   3.606  10.529  1.00  0.68           H  
ATOM   1182 1HB  SER A  78      24.660   3.067  12.331  1.00  0.68           H  
ATOM   1183 2HB  SER A  78      23.033   2.571  12.759  1.00  0.68           H  
ATOM   1184  HG  SER A  78      24.937   0.878  11.590  1.00  0.68           H  
ATOM   1185  N   HIS A  79      25.601   3.054   9.756  1.00  0.73           N  
ATOM   1186  CA  HIS A  79      26.817   2.809   8.988  1.00  0.73           C  
ATOM   1187  C   HIS A  79      28.062   3.091   9.788  1.00  0.73           C  
ATOM   1188  O   HIS A  79      28.211   4.141  10.418  1.00  0.73           O  
ATOM   1189  CB  HIS A  79      26.804   3.594   7.683  1.00  0.73           C  
ATOM   1190  CG  HIS A  79      25.716   3.155   6.926  1.00  0.73           C  
ATOM   1191  ND1 HIS A  79      24.478   3.618   7.119  1.00  0.73           N  
ATOM   1192  CD2 HIS A  79      25.622   2.210   6.023  1.00  0.73           C  
ATOM   1193  CE1 HIS A  79      23.659   2.990   6.351  1.00  0.73           C  
ATOM   1194  NE2 HIS A  79      24.316   2.121   5.678  1.00  0.73           N  
ATOM   1195  H   HIS A  79      25.506   3.908  10.294  1.00  0.73           H  
ATOM   1196  HA  HIS A  79      26.852   1.755   8.718  1.00  0.73           H  
ATOM   1197 1HB  HIS A  79      26.702   4.665   7.880  1.00  0.73           H  
ATOM   1198 2HB  HIS A  79      27.715   3.432   7.146  1.00  0.73           H  
ATOM   1199  HD2 HIS A  79      26.438   1.616   5.652  1.00  0.73           H  
ATOM   1200  HE1 HIS A  79      22.617   3.184   6.298  1.00  0.73           H  
ATOM   1201  HE2 HIS A  79      23.931   1.486   4.995  1.00  0.73           H  
ATOM   1202  N   SER A  80      28.974   2.135   9.741  1.00  0.78           N  
ATOM   1203  CA  SER A  80      30.190   2.192  10.525  1.00  0.78           C  
ATOM   1204  C   SER A  80      31.351   2.853   9.792  1.00  0.78           C  
ATOM   1205  O   SER A  80      32.444   2.981  10.355  1.00  0.78           O  
ATOM   1206  CB  SER A  80      30.571   0.797  10.957  1.00  0.78           C  
ATOM   1207  OG  SER A  80      29.551   0.211  11.756  1.00  0.78           O  
ATOM   1208  H   SER A  80      28.793   1.320   9.149  1.00  0.78           H  
ATOM   1209  HA  SER A  80      29.982   2.781  11.420  1.00  0.78           H  
ATOM   1210 1HB  SER A  80      30.744   0.192  10.088  1.00  0.78           H  
ATOM   1211 2HB  SER A  80      31.501   0.834  11.519  1.00  0.78           H  
ATOM   1212  HG  SER A  80      28.790   0.105  11.166  1.00  0.78           H  
ATOM   1213  N   GLY A  81      31.121   3.287   8.554  1.00  0.84           N  
ATOM   1214  CA  GLY A  81      32.174   3.930   7.774  1.00  0.84           C  
ATOM   1215  C   GLY A  81      32.319   5.367   8.250  1.00  0.84           C  
ATOM   1216  O   GLY A  81      31.645   5.762   9.202  1.00  0.84           O  
ATOM   1217  H   GLY A  81      30.199   3.170   8.165  1.00  0.84           H  
ATOM   1218 1HA  GLY A  81      33.116   3.396   7.899  1.00  0.84           H  
ATOM   1219 2HA  GLY A  81      31.924   3.911   6.717  1.00  0.84           H  
ATOM   1220  N   THR A  82      33.174   6.150   7.587  1.00  0.87           N  
ATOM   1221  CA  THR A  82      33.440   7.525   8.024  1.00  0.87           C  
ATOM   1222  C   THR A  82      33.092   8.666   7.057  1.00  0.87           C  
ATOM   1223  O   THR A  82      33.011   9.814   7.492  1.00  0.87           O  
ATOM   1224  CB  THR A  82      34.935   7.670   8.378  1.00  0.87           C  
ATOM   1225  OG1 THR A  82      35.723   7.357   7.225  1.00  0.87           O  
ATOM   1226  CG2 THR A  82      35.327   6.761   9.514  1.00  0.87           C  
ATOM   1227  H   THR A  82      33.684   5.767   6.804  1.00  0.87           H  
ATOM   1228  HA  THR A  82      32.866   7.695   8.935  1.00  0.87           H  
ATOM   1229  HB  THR A  82      35.132   8.703   8.664  1.00  0.87           H  
ATOM   1230  HG1 THR A  82      36.647   7.557   7.404  1.00  0.87           H  
ATOM   1231 1HG2 THR A  82      36.386   6.894   9.734  1.00  0.87           H  
ATOM   1232 2HG2 THR A  82      34.749   7.020  10.384  1.00  0.87           H  
ATOM   1233 3HG2 THR A  82      35.142   5.724   9.243  1.00  0.87           H  
ATOM   1234  N   LYS A  83      32.929   8.388   5.759  1.00  0.87           N  
ATOM   1235  CA  LYS A  83      32.746   9.496   4.813  1.00  0.87           C  
ATOM   1236  C   LYS A  83      31.472   9.477   3.963  1.00  0.87           C  
ATOM   1237  O   LYS A  83      30.702  10.434   3.981  1.00  0.87           O  
ATOM   1238  CB  LYS A  83      33.963   9.551   3.892  1.00  0.87           C  
ATOM   1239  CG  LYS A  83      35.258   9.917   4.617  1.00  0.87           C  
ATOM   1240  CD  LYS A  83      36.461   9.930   3.696  1.00  0.87           C  
ATOM   1241  CE  LYS A  83      37.738  10.220   4.481  1.00  0.87           C  
ATOM   1242  NZ  LYS A  83      38.951  10.106   3.635  1.00  0.87           N  
ATOM   1243  H   LYS A  83      32.970   7.435   5.441  1.00  0.87           H  
ATOM   1244  HA  LYS A  83      32.721  10.423   5.386  1.00  0.87           H  
ATOM   1245 1HB  LYS A  83      34.108   8.583   3.413  1.00  0.87           H  
ATOM   1246 2HB  LYS A  83      33.784  10.278   3.109  1.00  0.87           H  
ATOM   1247 1HG  LYS A  83      35.147  10.899   5.077  1.00  0.87           H  
ATOM   1248 2HG  LYS A  83      35.448   9.194   5.402  1.00  0.87           H  
ATOM   1249 1HD  LYS A  83      36.564   8.963   3.192  1.00  0.87           H  
ATOM   1250 2HD  LYS A  83      36.337  10.702   2.949  1.00  0.87           H  
ATOM   1251 1HE  LYS A  83      37.686  11.226   4.891  1.00  0.87           H  
ATOM   1252 2HE  LYS A  83      37.816   9.506   5.301  1.00  0.87           H  
ATOM   1253 1HZ  LYS A  83      39.773  10.290   4.188  1.00  0.87           H  
ATOM   1254 2HZ  LYS A  83      38.996   9.136   3.262  1.00  0.87           H  
ATOM   1255 3HZ  LYS A  83      38.907  10.757   2.872  1.00  0.87           H  
ATOM   1256  N   ALA A  84      31.249   8.401   3.216  1.00  0.83           N  
ATOM   1257  CA  ALA A  84      30.099   8.348   2.312  1.00  0.83           C  
ATOM   1258  C   ALA A  84      28.801   8.070   3.035  1.00  0.83           C  
ATOM   1259  O   ALA A  84      28.773   7.321   4.010  1.00  0.83           O  
ATOM   1260  CB  ALA A  84      30.299   7.276   1.280  1.00  0.83           C  
ATOM   1261  H   ALA A  84      31.890   7.627   3.245  1.00  0.83           H  
ATOM   1262  HA  ALA A  84      30.015   9.317   1.816  1.00  0.83           H  
ATOM   1263 1HB  ALA A  84      29.445   7.266   0.601  1.00  0.83           H  
ATOM   1264 2HB  ALA A  84      31.212   7.459   0.722  1.00  0.83           H  
ATOM   1265 3HB  ALA A  84      30.378   6.341   1.783  1.00  0.83           H  
ATOM   1266  N   ASN A  85      27.711   8.596   2.493  1.00  0.76           N  
ATOM   1267  CA  ASN A  85      26.389   8.304   3.028  1.00  0.76           C  
ATOM   1268  C   ASN A  85      25.853   7.085   2.289  1.00  0.76           C  
ATOM   1269  O   ASN A  85      26.358   6.748   1.207  1.00  0.76           O  
ATOM   1270  CB  ASN A  85      25.439   9.473   2.832  1.00  0.76           C  
ATOM   1271  CG  ASN A  85      25.913  10.757   3.471  1.00  0.76           C  
ATOM   1272  OD1 ASN A  85      26.453  10.787   4.572  1.00  0.76           O  
ATOM   1273  ND2 ASN A  85      25.713  11.844   2.776  1.00  0.76           N  
ATOM   1274  H   ASN A  85      27.803   9.219   1.702  1.00  0.76           H  
ATOM   1275  HA  ASN A  85      26.460   8.049   4.086  1.00  0.76           H  
ATOM   1276 1HB  ASN A  85      25.282   9.645   1.772  1.00  0.76           H  
ATOM   1277 2HB  ASN A  85      24.467   9.212   3.260  1.00  0.76           H  
ATOM   1278 1HD2 ASN A  85      26.004  12.730   3.138  1.00  0.76           H  
ATOM   1279 2HD2 ASN A  85      25.267  11.796   1.880  1.00  0.76           H  
ATOM   1280  N   VAL A  86      24.891   6.403   2.903  1.00  0.70           N  
ATOM   1281  CA  VAL A  86      24.233   5.248   2.297  1.00  0.70           C  
ATOM   1282  C   VAL A  86      22.723   5.400   2.297  1.00  0.70           C  
ATOM   1283  O   VAL A  86      22.125   5.833   3.288  1.00  0.70           O  
ATOM   1284  CB  VAL A  86      24.619   3.945   3.013  1.00  0.70           C  
ATOM   1285  CG1 VAL A  86      23.834   2.732   2.412  1.00  0.70           C  
ATOM   1286  CG2 VAL A  86      26.131   3.701   2.856  1.00  0.70           C  
ATOM   1287  H   VAL A  86      24.575   6.724   3.821  1.00  0.70           H  
ATOM   1288  HA  VAL A  86      24.564   5.172   1.261  1.00  0.70           H  
ATOM   1289  HB  VAL A  86      24.378   4.050   4.024  1.00  0.70           H  
ATOM   1290 1HG1 VAL A  86      24.115   1.823   2.918  1.00  0.70           H  
ATOM   1291 2HG1 VAL A  86      22.763   2.882   2.531  1.00  0.70           H  
ATOM   1292 3HG1 VAL A  86      24.069   2.638   1.357  1.00  0.70           H  
ATOM   1293 1HG2 VAL A  86      26.415   2.787   3.361  1.00  0.70           H  
ATOM   1294 2HG2 VAL A  86      26.360   3.613   1.803  1.00  0.70           H  
ATOM   1295 3HG2 VAL A  86      26.688   4.533   3.281  1.00  0.70           H  
ATOM   1296  N   HIS A  87      22.099   5.071   1.180  1.00  0.64           N  
ATOM   1297  CA  HIS A  87      20.656   5.163   1.110  1.00  0.64           C  
ATOM   1298  C   HIS A  87      20.013   3.796   0.977  1.00  0.64           C  
ATOM   1299  O   HIS A  87      20.438   2.975   0.165  1.00  0.64           O  
ATOM   1300  CB  HIS A  87      20.246   6.051  -0.069  1.00  0.64           C  
ATOM   1301  CG  HIS A  87      18.748   6.292  -0.197  1.00  0.64           C  
ATOM   1302  ND1 HIS A  87      17.898   5.395  -0.795  1.00  0.64           N  
ATOM   1303  CD2 HIS A  87      17.975   7.330   0.208  1.00  0.64           C  
ATOM   1304  CE1 HIS A  87      16.659   5.869  -0.758  1.00  0.64           C  
ATOM   1305  NE2 HIS A  87      16.679   7.043  -0.158  1.00  0.64           N  
ATOM   1306  H   HIS A  87      22.643   4.741   0.384  1.00  0.64           H  
ATOM   1307  HA  HIS A  87      20.275   5.610   2.018  1.00  0.64           H  
ATOM   1308 1HB  HIS A  87      20.741   7.023   0.026  1.00  0.64           H  
ATOM   1309 2HB  HIS A  87      20.600   5.602  -0.996  1.00  0.64           H  
ATOM   1310  HD1 HIS A  87      18.170   4.516  -1.180  1.00  0.64           H  
ATOM   1311  HD2 HIS A  87      18.199   8.258   0.722  1.00  0.64           H  
ATOM   1312  HE1 HIS A  87      15.831   5.303  -1.177  1.00  0.64           H  
ATOM   1313  N   PHE A  88      18.981   3.551   1.771  1.00  0.60           N  
ATOM   1314  CA  PHE A  88      18.225   2.313   1.677  1.00  0.60           C  
ATOM   1315  C   PHE A  88      16.909   2.568   0.978  1.00  0.60           C  
ATOM   1316  O   PHE A  88      16.263   3.581   1.237  1.00  0.60           O  
ATOM   1317  CB  PHE A  88      17.952   1.709   3.041  1.00  0.60           C  
ATOM   1318  CG  PHE A  88      19.105   1.105   3.728  1.00  0.60           C  
ATOM   1319  CD1 PHE A  88      19.784   1.763   4.704  1.00  0.60           C  
ATOM   1320  CD2 PHE A  88      19.494  -0.175   3.406  1.00  0.60           C  
ATOM   1321  CE1 PHE A  88      20.809   1.142   5.356  1.00  0.60           C  
ATOM   1322  CE2 PHE A  88      20.528  -0.786   4.052  1.00  0.60           C  
ATOM   1323  CZ  PHE A  88      21.188  -0.119   5.036  1.00  0.60           C  
ATOM   1324  H   PHE A  88      18.704   4.265   2.443  1.00  0.60           H  
ATOM   1325  HA  PHE A  88      18.790   1.595   1.092  1.00  0.60           H  
ATOM   1326 1HB  PHE A  88      17.539   2.479   3.691  1.00  0.60           H  
ATOM   1327 2HB  PHE A  88      17.213   0.941   2.928  1.00  0.60           H  
ATOM   1328  HD1 PHE A  88      19.485   2.780   4.981  1.00  0.60           H  
ATOM   1329  HD2 PHE A  88      18.962  -0.701   2.617  1.00  0.60           H  
ATOM   1330  HE1 PHE A  88      21.306   1.640   6.140  1.00  0.60           H  
ATOM   1331  HE2 PHE A  88      20.817  -1.801   3.780  1.00  0.60           H  
ATOM   1332  HZ  PHE A  88      22.011  -0.585   5.574  1.00  0.60           H  
ATOM   1333  N   ILE A  89      16.477   1.630   0.145  1.00  0.59           N  
ATOM   1334  CA  ILE A  89      15.222   1.790  -0.582  1.00  0.59           C  
ATOM   1335  C   ILE A  89      14.361   0.532  -0.560  1.00  0.59           C  
ATOM   1336  O   ILE A  89      14.862  -0.607  -0.612  1.00  0.59           O  
ATOM   1337  CB  ILE A  89      15.510   2.215  -2.029  1.00  0.59           C  
ATOM   1338  CG1 ILE A  89      14.233   2.575  -2.767  1.00  0.59           C  
ATOM   1339  CG2 ILE A  89      16.222   1.100  -2.748  1.00  0.59           C  
ATOM   1340  CD1 ILE A  89      14.509   3.322  -4.052  1.00  0.59           C  
ATOM   1341  H   ILE A  89      17.074   0.825  -0.039  1.00  0.59           H  
ATOM   1342  HA  ILE A  89      14.648   2.587  -0.111  1.00  0.59           H  
ATOM   1343  HB  ILE A  89      16.143   3.091  -2.027  1.00  0.59           H  
ATOM   1344 1HG1 ILE A  89      13.688   1.665  -3.013  1.00  0.59           H  
ATOM   1345 2HG1 ILE A  89      13.605   3.195  -2.120  1.00  0.59           H  
ATOM   1346 1HG2 ILE A  89      16.446   1.402  -3.770  1.00  0.59           H  
ATOM   1347 2HG2 ILE A  89      17.141   0.885  -2.230  1.00  0.59           H  
ATOM   1348 3HG2 ILE A  89      15.593   0.210  -2.765  1.00  0.59           H  
ATOM   1349 1HD1 ILE A  89      13.578   3.555  -4.553  1.00  0.59           H  
ATOM   1350 2HD1 ILE A  89      15.040   4.247  -3.823  1.00  0.59           H  
ATOM   1351 3HD1 ILE A  89      15.121   2.702  -4.706  1.00  0.59           H  
ATOM   1352  N   GLY A  90      13.055   0.749  -0.479  1.00  0.59           N  
ATOM   1353  CA  GLY A  90      12.087  -0.326  -0.451  1.00  0.59           C  
ATOM   1354  C   GLY A  90      10.666   0.208  -0.292  1.00  0.59           C  
ATOM   1355  O   GLY A  90      10.282   1.192  -0.937  1.00  0.59           O  
ATOM   1356  H   GLY A  90      12.709   1.708  -0.404  1.00  0.59           H  
ATOM   1357 1HA  GLY A  90      12.158  -0.905  -1.372  1.00  0.59           H  
ATOM   1358 2HA  GLY A  90      12.328  -0.991   0.360  1.00  0.59           H  
ATOM   1359  N   TYR A  91       9.866  -0.510   0.488  1.00  0.63           N  
ATOM   1360  CA  TYR A  91       8.455  -0.173   0.680  1.00  0.63           C  
ATOM   1361  C   TYR A  91       7.871  -0.701   1.983  1.00  0.63           C  
ATOM   1362  O   TYR A  91       8.443  -1.578   2.632  1.00  0.63           O  
ATOM   1363  CB  TYR A  91       7.617  -0.705  -0.485  1.00  0.63           C  
ATOM   1364  CG  TYR A  91       7.682  -2.205  -0.648  1.00  0.63           C  
ATOM   1365  CD1 TYR A  91       6.773  -3.024   0.005  1.00  0.63           C  
ATOM   1366  CD2 TYR A  91       8.636  -2.759  -1.481  1.00  0.63           C  
ATOM   1367  CE1 TYR A  91       6.814  -4.386  -0.179  1.00  0.63           C  
ATOM   1368  CE2 TYR A  91       8.683  -4.123  -1.661  1.00  0.63           C  
ATOM   1369  CZ  TYR A  91       7.776  -4.936  -1.018  1.00  0.63           C  
ATOM   1370  OH  TYR A  91       7.822  -6.298  -1.208  1.00  0.63           O  
ATOM   1371  H   TYR A  91      10.280  -1.291   0.996  1.00  0.63           H  
ATOM   1372  HA  TYR A  91       8.362   0.909   0.703  1.00  0.63           H  
ATOM   1373 1HB  TYR A  91       6.575  -0.430  -0.327  1.00  0.63           H  
ATOM   1374 2HB  TYR A  91       7.936  -0.240  -1.416  1.00  0.63           H  
ATOM   1375  HD1 TYR A  91       6.023  -2.590   0.660  1.00  0.63           H  
ATOM   1376  HD2 TYR A  91       9.348  -2.117  -1.997  1.00  0.63           H  
ATOM   1377  HE1 TYR A  91       6.096  -5.028   0.331  1.00  0.63           H  
ATOM   1378  HE2 TYR A  91       9.434  -4.560  -2.319  1.00  0.63           H  
ATOM   1379  HH  TYR A  91       7.153  -6.717  -0.661  1.00  0.63           H  
ATOM   1380  N   LYS A  92       6.706  -0.186   2.351  1.00  0.70           N  
ATOM   1381  CA  LYS A  92       5.993  -0.737   3.490  1.00  0.70           C  
ATOM   1382  C   LYS A  92       4.731  -1.431   2.992  1.00  0.70           C  
ATOM   1383  O   LYS A  92       4.132  -1.030   1.984  1.00  0.70           O  
ATOM   1384  CB  LYS A  92       5.617   0.324   4.525  1.00  0.70           C  
ATOM   1385  CG  LYS A  92       6.786   1.049   5.171  1.00  0.70           C  
ATOM   1386  CD  LYS A  92       6.307   1.922   6.356  1.00  0.70           C  
ATOM   1387  CE  LYS A  92       7.443   2.745   6.961  1.00  0.70           C  
ATOM   1388  NZ  LYS A  92       7.012   3.551   8.150  1.00  0.70           N  
ATOM   1389  H   LYS A  92       6.311   0.576   1.806  1.00  0.70           H  
ATOM   1390  HA  LYS A  92       6.616  -1.485   3.971  1.00  0.70           H  
ATOM   1391 1HB  LYS A  92       4.974   1.073   4.058  1.00  0.70           H  
ATOM   1392 2HB  LYS A  92       5.044  -0.150   5.324  1.00  0.70           H  
ATOM   1393 1HG  LYS A  92       7.516   0.327   5.490  1.00  0.70           H  
ATOM   1394 2HG  LYS A  92       7.251   1.696   4.433  1.00  0.70           H  
ATOM   1395 1HD  LYS A  92       5.523   2.601   6.011  1.00  0.70           H  
ATOM   1396 2HD  LYS A  92       5.890   1.278   7.133  1.00  0.70           H  
ATOM   1397 1HE  LYS A  92       8.260   2.086   7.254  1.00  0.70           H  
ATOM   1398 2HE  LYS A  92       7.790   3.428   6.206  1.00  0.70           H  
ATOM   1399 1HZ  LYS A  92       7.793   4.085   8.493  1.00  0.70           H  
ATOM   1400 2HZ  LYS A  92       6.265   4.180   7.885  1.00  0.70           H  
ATOM   1401 3HZ  LYS A  92       6.686   2.935   8.900  1.00  0.70           H  
ATOM   1402  N   SER A  93       4.283  -2.428   3.742  1.00  0.82           N  
ATOM   1403  CA  SER A  93       3.061  -3.144   3.382  1.00  0.82           C  
ATOM   1404  C   SER A  93       2.287  -3.640   4.585  1.00  0.82           C  
ATOM   1405  O   SER A  93       2.877  -4.043   5.582  1.00  0.82           O  
ATOM   1406  CB  SER A  93       3.368  -4.379   2.545  1.00  0.82           C  
ATOM   1407  OG  SER A  93       2.179  -5.133   2.289  1.00  0.82           O  
ATOM   1408  H   SER A  93       4.837  -2.708   4.554  1.00  0.82           H  
ATOM   1409  HA  SER A  93       2.468  -2.470   2.783  1.00  0.82           H  
ATOM   1410 1HB  SER A  93       3.820  -4.074   1.601  1.00  0.82           H  
ATOM   1411 2HB  SER A  93       4.093  -5.005   3.070  1.00  0.82           H  
ATOM   1412  HG  SER A  93       1.827  -5.473   3.183  1.00  0.82           H  
ATOM   1413  N   PRO A  94       0.955  -3.624   4.542  1.00  1.01           N  
ATOM   1414  CA  PRO A  94       0.129  -4.225   5.544  1.00  1.01           C  
ATOM   1415  C   PRO A  94       0.533  -5.676   5.654  1.00  1.01           C  
ATOM   1416  O   PRO A  94       0.957  -6.288   4.656  1.00  1.01           O  
ATOM   1417  CB  PRO A  94      -1.283  -4.060   4.973  1.00  1.01           C  
ATOM   1418  CG  PRO A  94      -1.188  -2.838   4.088  1.00  1.01           C  
ATOM   1419  CD  PRO A  94       0.203  -2.894   3.491  1.00  1.01           C  
ATOM   1420  HA  PRO A  94       0.247  -3.700   6.502  1.00  1.01           H  
ATOM   1421 1HB  PRO A  94      -1.572  -4.970   4.429  1.00  1.01           H  
ATOM   1422 2HB  PRO A  94      -2.003  -3.940   5.797  1.00  1.01           H  
ATOM   1423 1HG  PRO A  94      -1.980  -2.864   3.323  1.00  1.01           H  
ATOM   1424 2HG  PRO A  94      -1.356  -1.928   4.686  1.00  1.01           H  
ATOM   1425 1HD  PRO A  94       0.207  -3.443   2.538  1.00  1.01           H  
ATOM   1426 2HD  PRO A  94       0.545  -1.854   3.394  1.00  1.01           H  
ATOM   1427  N   ASN A  95       0.459  -6.169   6.883  1.00  1.26           N  
ATOM   1428  CA  ASN A  95       0.746  -7.532   7.300  1.00  1.26           C  
ATOM   1429  C   ASN A  95      -0.569  -8.289   7.414  1.00  1.26           C  
ATOM   1430  O   ASN A  95      -1.633  -7.679   7.284  1.00  1.26           O  
ATOM   1431  CB  ASN A  95       1.466  -7.507   8.651  1.00  1.26           C  
ATOM   1432  CG  ASN A  95       2.233  -8.767   9.014  1.00  1.26           C  
ATOM   1433  OD1 ASN A  95       2.155  -9.797   8.335  1.00  1.26           O  
ATOM   1434  ND2 ASN A  95       2.954  -8.698  10.101  1.00  1.26           N  
ATOM   1435  H   ASN A  95       0.159  -5.531   7.614  1.00  1.26           H  
ATOM   1436  HA  ASN A  95       1.363  -8.023   6.546  1.00  1.26           H  
ATOM   1437 1HB  ASN A  95       2.163  -6.672   8.663  1.00  1.26           H  
ATOM   1438 2HB  ASN A  95       0.734  -7.313   9.436  1.00  1.26           H  
ATOM   1439 1HD2 ASN A  95       3.477  -9.495  10.407  1.00  1.26           H  
ATOM   1440 2HD2 ASN A  95       2.983  -7.847  10.627  1.00  1.26           H  
ATOM   1441  N   LEU A  96      -0.466  -9.594   7.668  1.00  1.57           N  
ATOM   1442  CA  LEU A  96      -1.579 -10.505   7.933  1.00  1.57           C  
ATOM   1443  C   LEU A  96      -2.306 -10.901   6.651  1.00  1.57           C  
ATOM   1444  O   LEU A  96      -3.407 -11.449   6.712  1.00  1.57           O  
ATOM   1445  OXT LEU A  96      -1.656 -10.975   5.609  1.00  1.57           O  
ATOM   1446  CB  LEU A  96      -2.564  -9.869   8.936  1.00  1.57           C  
ATOM   1447  CG  LEU A  96      -1.951  -9.495  10.315  1.00  1.57           C  
ATOM   1448  CD1 LEU A  96      -2.979  -8.739  11.136  1.00  1.57           C  
ATOM   1449  CD2 LEU A  96      -1.491 -10.752  11.018  1.00  1.57           C  
ATOM   1450  H   LEU A  96       0.478  -9.962   7.719  1.00  1.57           H  
ATOM   1451  HA  LEU A  96      -1.174 -11.411   8.383  1.00  1.57           H  
ATOM   1452 1HB  LEU A  96      -3.061  -9.009   8.518  1.00  1.57           H  
ATOM   1453 2HB  LEU A  96      -3.337 -10.608   9.140  1.00  1.57           H  
ATOM   1454  HG  LEU A  96      -1.101  -8.838  10.173  1.00  1.57           H  
ATOM   1455 1HD1 LEU A  96      -2.546  -8.459  12.100  1.00  1.57           H  
ATOM   1456 2HD1 LEU A  96      -3.274  -7.833  10.601  1.00  1.57           H  
ATOM   1457 3HD1 LEU A  96      -3.853  -9.366  11.298  1.00  1.57           H  
ATOM   1458 1HD2 LEU A  96      -1.054 -10.489  11.983  1.00  1.57           H  
ATOM   1459 2HD2 LEU A  96      -2.342 -11.417  11.174  1.00  1.57           H  
ATOM   1460 3HD2 LEU A  96      -0.742 -11.257  10.406  1.00  1.57           H  
TER    1461
ENDMDL

REMARK ID 414484 MODEL 3 2022-09-17_00000092_1_19
PFRMAT TS
TARGET 2022-09-17_00000092_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       0.553  -0.361  -1.031  1.00  0.92           N  
ATOM      2  CA  MET A   1       1.997  -0.423  -0.858  1.00  0.92           C  
ATOM      3  C   MET A   1       2.579   0.976  -0.928  1.00  0.92           C  
ATOM      4  O   MET A   1       2.227   1.756  -1.817  1.00  0.92           O  
ATOM      5  CB  MET A   1       2.633  -1.322  -1.916  1.00  0.92           C  
ATOM      6  CG  MET A   1       4.126  -1.508  -1.745  1.00  0.92           C  
ATOM      7  SD  MET A   1       4.851  -2.635  -2.955  1.00  0.92           S  
ATOM      8  CE  MET A   1       4.113  -4.185  -2.450  1.00  0.92           C  
ATOM      9 1H   MET A   1       0.134  -1.210  -0.684  1.00  0.92           H  
ATOM     10 2H   MET A   1       0.198   0.430  -0.513  1.00  0.92           H  
ATOM     11 3H   MET A   1       0.334  -0.249  -2.011  1.00  0.92           H  
ATOM     12  HA  MET A   1       2.217  -0.826   0.129  1.00  0.92           H  
ATOM     13 1HB  MET A   1       2.167  -2.304  -1.885  1.00  0.92           H  
ATOM     14 2HB  MET A   1       2.456  -0.902  -2.905  1.00  0.92           H  
ATOM     15 1HG  MET A   1       4.626  -0.544  -1.830  1.00  0.92           H  
ATOM     16 2HG  MET A   1       4.314  -1.898  -0.748  1.00  0.92           H  
ATOM     17 1HE  MET A   1       4.474  -4.987  -3.094  1.00  0.92           H  
ATOM     18 2HE  MET A   1       4.375  -4.399  -1.423  1.00  0.92           H  
ATOM     19 3HE  MET A   1       3.029  -4.112  -2.532  1.00  0.92           H  
ATOM     20  N   GLU A   2       3.451   1.303   0.019  1.00  0.86           N  
ATOM     21  CA  GLU A   2       4.046   2.642   0.052  1.00  0.86           C  
ATOM     22  C   GLU A   2       5.561   2.616  -0.110  1.00  0.86           C  
ATOM     23  O   GLU A   2       6.244   1.744   0.422  1.00  0.86           O  
ATOM     24  CB  GLU A   2       3.719   3.344   1.375  1.00  0.86           C  
ATOM     25  CG  GLU A   2       2.250   3.652   1.630  1.00  0.86           C  
ATOM     26  CD  GLU A   2       2.033   4.345   2.974  1.00  0.86           C  
ATOM     27  OE1 GLU A   2       3.001   4.529   3.689  1.00  0.86           O  
ATOM     28  OE2 GLU A   2       0.914   4.685   3.277  1.00  0.86           O  
ATOM     29  H   GLU A   2       3.709   0.602   0.718  1.00  0.86           H  
ATOM     30  HA  GLU A   2       3.633   3.229  -0.767  1.00  0.86           H  
ATOM     31 1HB  GLU A   2       4.047   2.709   2.185  1.00  0.86           H  
ATOM     32 2HB  GLU A   2       4.282   4.275   1.442  1.00  0.86           H  
ATOM     33 1HG  GLU A   2       1.878   4.293   0.831  1.00  0.86           H  
ATOM     34 2HG  GLU A   2       1.685   2.723   1.609  1.00  0.86           H  
ATOM     35  N   PHE A   3       6.103   3.604  -0.812  1.00  0.80           N  
ATOM     36  CA  PHE A   3       7.556   3.721  -0.955  1.00  0.80           C  
ATOM     37  C   PHE A   3       8.245   3.975   0.366  1.00  0.80           C  
ATOM     38  O   PHE A   3       7.776   4.780   1.176  1.00  0.80           O  
ATOM     39  CB  PHE A   3       7.968   4.836  -1.914  1.00  0.80           C  
ATOM     40  CG  PHE A   3       9.482   4.952  -2.050  1.00  0.80           C  
ATOM     41  CD1 PHE A   3      10.199   4.072  -2.848  1.00  0.80           C  
ATOM     42  CD2 PHE A   3      10.185   5.937  -1.358  1.00  0.80           C  
ATOM     43  CE1 PHE A   3      11.577   4.173  -2.951  1.00  0.80           C  
ATOM     44  CE2 PHE A   3      11.562   6.036  -1.460  1.00  0.80           C  
ATOM     45  CZ  PHE A   3      12.256   5.154  -2.256  1.00  0.80           C  
ATOM     46  H   PHE A   3       5.502   4.293  -1.244  1.00  0.80           H  
ATOM     47  HA  PHE A   3       7.936   2.776  -1.351  1.00  0.80           H  
ATOM     48 1HB  PHE A   3       7.547   4.651  -2.900  1.00  0.80           H  
ATOM     49 2HB  PHE A   3       7.582   5.790  -1.559  1.00  0.80           H  
ATOM     50  HD1 PHE A   3       9.668   3.291  -3.392  1.00  0.80           H  
ATOM     51  HD2 PHE A   3       9.636   6.631  -0.723  1.00  0.80           H  
ATOM     52  HE1 PHE A   3      12.124   3.472  -3.578  1.00  0.80           H  
ATOM     53  HE2 PHE A   3      12.096   6.809  -0.909  1.00  0.80           H  
ATOM     54  HZ  PHE A   3      13.333   5.231  -2.335  1.00  0.80           H  
ATOM     55  N   TRP A   4       9.368   3.308   0.571  1.00  0.74           N  
ATOM     56  CA  TRP A   4      10.172   3.513   1.755  1.00  0.74           C  
ATOM     57  C   TRP A   4      11.626   3.682   1.378  1.00  0.74           C  
ATOM     58  O   TRP A   4      12.135   3.045   0.451  1.00  0.74           O  
ATOM     59  CB  TRP A   4      10.044   2.318   2.698  1.00  0.74           C  
ATOM     60  CG  TRP A   4      10.815   2.377   3.958  1.00  0.74           C  
ATOM     61  CD1 TRP A   4      10.421   2.856   5.162  1.00  0.74           C  
ATOM     62  CD2 TRP A   4      12.161   1.919   4.129  1.00  0.74           C  
ATOM     63  NE1 TRP A   4      11.431   2.723   6.068  1.00  0.74           N  
ATOM     64  CE2 TRP A   4      12.508   2.150   5.444  1.00  0.74           C  
ATOM     65  CE3 TRP A   4      13.076   1.352   3.279  1.00  0.74           C  
ATOM     66  CZ2 TRP A   4      13.754   1.820   5.928  1.00  0.74           C  
ATOM     67  CZ3 TRP A   4      14.310   1.046   3.742  1.00  0.74           C  
ATOM     68  CH2 TRP A   4      14.652   1.270   5.035  1.00  0.74           C  
ATOM     69  H   TRP A   4       9.687   2.616  -0.110  1.00  0.74           H  
ATOM     70  HA  TRP A   4       9.835   4.417   2.261  1.00  0.74           H  
ATOM     71 1HB  TRP A   4       8.999   2.178   2.939  1.00  0.74           H  
ATOM     72 2HB  TRP A   4      10.369   1.440   2.186  1.00  0.74           H  
ATOM     73  HD1 TRP A   4       9.444   3.281   5.373  1.00  0.74           H  
ATOM     74  HE1 TRP A   4      11.382   3.008   7.028  1.00  0.74           H  
ATOM     75  HE3 TRP A   4      12.810   1.172   2.257  1.00  0.74           H  
ATOM     76  HZ2 TRP A   4      14.038   1.995   6.946  1.00  0.74           H  
ATOM     77  HZ3 TRP A   4      15.009   0.607   3.043  1.00  0.74           H  
ATOM     78  HH2 TRP A   4      15.647   1.006   5.362  1.00  0.74           H  
ATOM     79  N   GLY A   5      12.308   4.532   2.117  1.00  0.71           N  
ATOM     80  CA  GLY A   5      13.729   4.646   1.926  1.00  0.71           C  
ATOM     81  C   GLY A   5      14.339   5.564   2.958  1.00  0.71           C  
ATOM     82  O   GLY A   5      13.758   6.586   3.336  1.00  0.71           O  
ATOM     83  H   GLY A   5      11.851   5.061   2.844  1.00  0.71           H  
ATOM     84 1HA  GLY A   5      14.150   3.661   2.019  1.00  0.71           H  
ATOM     85 2HA  GLY A   5      13.947   5.004   0.922  1.00  0.71           H  
ATOM     86  N   VAL A   6      15.515   5.154   3.417  1.00  0.70           N  
ATOM     87  CA  VAL A   6      16.265   5.830   4.466  1.00  0.70           C  
ATOM     88  C   VAL A   6      17.744   6.048   4.200  1.00  0.70           C  
ATOM     89  O   VAL A   6      18.461   5.112   3.846  1.00  0.70           O  
ATOM     90  CB  VAL A   6      16.136   5.017   5.765  1.00  0.70           C  
ATOM     91  CG1 VAL A   6      16.975   5.613   6.836  1.00  0.70           C  
ATOM     92  CG2 VAL A   6      14.687   5.018   6.243  1.00  0.70           C  
ATOM     93  H   VAL A   6      15.893   4.304   2.998  1.00  0.70           H  
ATOM     94  HA  VAL A   6      15.805   6.806   4.621  1.00  0.70           H  
ATOM     95  HB  VAL A   6      16.472   3.993   5.589  1.00  0.70           H  
ATOM     96 1HG1 VAL A   6      16.869   5.026   7.745  1.00  0.70           H  
ATOM     97 2HG1 VAL A   6      18.007   5.613   6.532  1.00  0.70           H  
ATOM     98 3HG1 VAL A   6      16.652   6.632   7.011  1.00  0.70           H  
ATOM     99 1HG2 VAL A   6      14.611   4.447   7.160  1.00  0.70           H  
ATOM    100 2HG2 VAL A   6      14.369   6.043   6.426  1.00  0.70           H  
ATOM    101 3HG2 VAL A   6      14.048   4.580   5.496  1.00  0.70           H  
ATOM    102  N   ALA A   7      18.216   7.277   4.411  1.00  0.71           N  
ATOM    103  CA  ALA A   7      19.648   7.539   4.304  1.00  0.71           C  
ATOM    104  C   ALA A   7      20.249   7.527   5.693  1.00  0.71           C  
ATOM    105  O   ALA A   7      19.684   8.120   6.618  1.00  0.71           O  
ATOM    106  CB  ALA A   7      19.930   8.867   3.641  1.00  0.71           C  
ATOM    107  H   ALA A   7      17.583   8.021   4.667  1.00  0.71           H  
ATOM    108  HA  ALA A   7      20.110   6.747   3.721  1.00  0.71           H  
ATOM    109 1HB  ALA A   7      21.009   9.014   3.580  1.00  0.71           H  
ATOM    110 2HB  ALA A   7      19.505   8.868   2.643  1.00  0.71           H  
ATOM    111 3HB  ALA A   7      19.485   9.668   4.224  1.00  0.71           H  
ATOM    112  N   VAL A   8      21.396   6.883   5.837  1.00  0.73           N  
ATOM    113  CA  VAL A   8      22.074   6.856   7.117  1.00  0.73           C  
ATOM    114  C   VAL A   8      23.521   7.329   6.972  1.00  0.73           C  
ATOM    115  O   VAL A   8      24.280   6.825   6.137  1.00  0.73           O  
ATOM    116  CB  VAL A   8      22.060   5.439   7.686  1.00  0.73           C  
ATOM    117  CG1 VAL A   8      22.757   5.431   9.057  1.00  0.73           C  
ATOM    118  CG2 VAL A   8      20.630   4.915   7.806  1.00  0.73           C  
ATOM    119  H   VAL A   8      21.784   6.370   5.049  1.00  0.73           H  
ATOM    120  HA  VAL A   8      21.556   7.521   7.809  1.00  0.73           H  
ATOM    121  HB  VAL A   8      22.609   4.820   7.022  1.00  0.73           H  
ATOM    122 1HG1 VAL A   8      22.756   4.433   9.433  1.00  0.73           H  
ATOM    123 2HG1 VAL A   8      23.786   5.780   8.963  1.00  0.73           H  
ATOM    124 3HG1 VAL A   8      22.219   6.077   9.752  1.00  0.73           H  
ATOM    125 1HG2 VAL A   8      20.646   3.907   8.203  1.00  0.73           H  
ATOM    126 2HG2 VAL A   8      20.073   5.558   8.472  1.00  0.73           H  
ATOM    127 3HG2 VAL A   8      20.165   4.904   6.826  1.00  0.73           H  
ATOM    128  N   THR A   9      23.899   8.315   7.770  1.00  0.75           N  
ATOM    129  CA  THR A   9      25.247   8.862   7.703  1.00  0.75           C  
ATOM    130  C   THR A   9      26.216   8.080   8.629  1.00  0.75           C  
ATOM    131  O   THR A   9      25.747   7.435   9.568  1.00  0.75           O  
ATOM    132  CB  THR A   9      25.143  10.363   8.032  1.00  0.75           C  
ATOM    133  OG1 THR A   9      24.606  10.538   9.353  1.00  0.75           O  
ATOM    134  CG2 THR A   9      24.195  11.027   7.040  1.00  0.75           C  
ATOM    135  H   THR A   9      23.233   8.694   8.430  1.00  0.75           H  
ATOM    136  HA  THR A   9      25.576   8.767   6.676  1.00  0.75           H  
ATOM    137  HB  THR A   9      26.105  10.840   7.970  1.00  0.75           H  
ATOM    138  HG1 THR A   9      24.413  11.472   9.493  1.00  0.75           H  
ATOM    139 1HG2 THR A   9      24.111  12.087   7.276  1.00  0.75           H  
ATOM    140 2HG2 THR A   9      24.572  10.915   6.037  1.00  0.75           H  
ATOM    141 3HG2 THR A   9      23.212  10.562   7.106  1.00  0.75           H  
ATOM    142  N   PRO A  10      27.553   8.131   8.416  1.00  0.76           N  
ATOM    143  CA  PRO A  10      28.566   7.420   9.185  1.00  0.76           C  
ATOM    144  C   PRO A  10      28.521   7.634  10.681  1.00  0.76           C  
ATOM    145  O   PRO A  10      28.411   8.766  11.156  1.00  0.76           O  
ATOM    146  CB  PRO A  10      29.853   8.025   8.638  1.00  0.76           C  
ATOM    147  CG  PRO A  10      29.543   8.423   7.261  1.00  0.76           C  
ATOM    148  CD  PRO A  10      28.124   8.915   7.299  1.00  0.76           C  
ATOM    149  HA  PRO A  10      28.514   6.345   8.951  1.00  0.76           H  
ATOM    150 1HB  PRO A  10      30.187   8.856   9.275  1.00  0.76           H  
ATOM    151 2HB  PRO A  10      30.618   7.278   8.673  1.00  0.76           H  
ATOM    152 1HG  PRO A  10      30.258   9.186   6.914  1.00  0.76           H  
ATOM    153 2HG  PRO A  10      29.684   7.558   6.627  1.00  0.76           H  
ATOM    154 1HD  PRO A  10      28.098   9.989   7.483  1.00  0.76           H  
ATOM    155 2HD  PRO A  10      27.683   8.629   6.354  1.00  0.76           H  
ATOM    156  N   LYS A  11      28.642   6.523  11.415  1.00  0.75           N  
ATOM    157  CA  LYS A  11      28.635   6.442  12.875  1.00  0.75           C  
ATOM    158  C   LYS A  11      27.318   6.888  13.513  1.00  0.75           C  
ATOM    159  O   LYS A  11      27.211   6.959  14.740  1.00  0.75           O  
ATOM    160  CB  LYS A  11      29.791   7.249  13.467  1.00  0.75           C  
ATOM    161  CG  LYS A  11      31.200   6.898  12.930  1.00  0.75           C  
ATOM    162  CD  LYS A  11      31.608   5.447  13.257  1.00  0.75           C  
ATOM    163  CE  LYS A  11      33.048   5.191  12.829  1.00  0.75           C  
ATOM    164  NZ  LYS A  11      33.500   3.797  13.065  1.00  0.75           N  
ATOM    165  H   LYS A  11      28.708   5.620  10.945  1.00  0.75           H  
ATOM    166  HA  LYS A  11      28.785   5.395  13.142  1.00  0.75           H  
ATOM    167 1HB  LYS A  11      29.622   8.313  13.300  1.00  0.75           H  
ATOM    168 2HB  LYS A  11      29.810   7.098  14.545  1.00  0.75           H  
ATOM    169 1HG  LYS A  11      31.218   7.016  11.841  1.00  0.75           H  
ATOM    170 2HG  LYS A  11      31.932   7.577  13.360  1.00  0.75           H  
ATOM    171 1HD  LYS A  11      31.503   5.257  14.323  1.00  0.75           H  
ATOM    172 2HD  LYS A  11      30.957   4.758  12.709  1.00  0.75           H  
ATOM    173 1HE  LYS A  11      33.131   5.397  11.779  1.00  0.75           H  
ATOM    174 2HE  LYS A  11      33.694   5.869  13.384  1.00  0.75           H  
ATOM    175 1HZ  LYS A  11      34.453   3.703  12.758  1.00  0.75           H  
ATOM    176 2HZ  LYS A  11      33.434   3.562  14.039  1.00  0.75           H  
ATOM    177 3HZ  LYS A  11      32.920   3.166  12.506  1.00  0.75           H  
ATOM    178  N   ASN A  12      26.307   7.141  12.688  1.00  0.74           N  
ATOM    179  CA  ASN A  12      24.994   7.518  13.145  1.00  0.74           C  
ATOM    180  C   ASN A  12      24.027   6.379  12.902  1.00  0.74           C  
ATOM    181  O   ASN A  12      24.395   5.341  12.327  1.00  0.74           O  
ATOM    182  CB  ASN A  12      24.554   8.813  12.489  1.00  0.74           C  
ATOM    183  CG  ASN A  12      25.409   9.988  12.933  1.00  0.74           C  
ATOM    184  OD1 ASN A  12      25.705  10.139  14.127  1.00  0.74           O  
ATOM    185  ND2 ASN A  12      25.811  10.815  12.001  1.00  0.74           N  
ATOM    186  H   ASN A  12      26.438   7.089  11.676  1.00  0.74           H  
ATOM    187  HA  ASN A  12      25.030   7.682  14.222  1.00  0.74           H  
ATOM    188 1HB  ASN A  12      24.625   8.718  11.409  1.00  0.74           H  
ATOM    189 2HB  ASN A  12      23.515   9.020  12.729  1.00  0.74           H  
ATOM    190 1HD2 ASN A  12      26.379  11.601  12.240  1.00  0.74           H  
ATOM    191 2HD2 ASN A  12      25.547  10.656  11.045  1.00  0.74           H  
ATOM    192  N   ALA A  13      22.793   6.578  13.347  1.00  0.72           N  
ATOM    193  CA  ALA A  13      21.749   5.595  13.163  1.00  0.72           C  
ATOM    194  C   ALA A  13      20.414   6.269  12.917  1.00  0.72           C  
ATOM    195  O   ALA A  13      20.173   7.379  13.404  1.00  0.72           O  
ATOM    196  CB  ALA A  13      21.634   4.702  14.392  1.00  0.72           C  
ATOM    197  H   ALA A  13      22.571   7.443  13.817  1.00  0.72           H  
ATOM    198  HA  ALA A  13      22.003   5.006  12.289  1.00  0.72           H  
ATOM    199 1HB  ALA A  13      20.853   3.954  14.223  1.00  0.72           H  
ATOM    200 2HB  ALA A  13      22.581   4.203  14.569  1.00  0.72           H  
ATOM    201 3HB  ALA A  13      21.373   5.302  15.261  1.00  0.72           H  
ATOM    202  N   THR A  14      19.546   5.581  12.189  1.00  0.70           N  
ATOM    203  CA  THR A  14      18.196   6.062  11.935  1.00  0.70           C  
ATOM    204  C   THR A  14      17.146   5.073  12.396  1.00  0.70           C  
ATOM    205  O   THR A  14      17.200   3.884  12.071  1.00  0.70           O  
ATOM    206  CB  THR A  14      17.981   6.391  10.449  1.00  0.70           C  
ATOM    207  OG1 THR A  14      18.899   7.429  10.055  1.00  0.70           O  
ATOM    208  CG2 THR A  14      16.543   6.865  10.228  1.00  0.70           C  
ATOM    209  H   THR A  14      19.850   4.677  11.823  1.00  0.70           H  
ATOM    210  HA  THR A  14      18.048   6.982  12.501  1.00  0.70           H  
ATOM    211  HB  THR A  14      18.167   5.505   9.847  1.00  0.70           H  
ATOM    212  HG1 THR A  14      18.823   7.598   9.102  1.00  0.70           H  
ATOM    213 1HG2 THR A  14      16.390   7.113   9.196  1.00  0.70           H  
ATOM    214 2HG2 THR A  14      15.843   6.080  10.512  1.00  0.70           H  
ATOM    215 3HG2 THR A  14      16.359   7.749  10.835  1.00  0.70           H  
ATOM    216  N   LYS A  15      16.180   5.565  13.162  1.00  0.71           N  
ATOM    217  CA  LYS A  15      15.119   4.707  13.662  1.00  0.71           C  
ATOM    218  C   LYS A  15      13.981   4.613  12.656  1.00  0.71           C  
ATOM    219  O   LYS A  15      13.525   5.628  12.125  1.00  0.71           O  
ATOM    220  CB  LYS A  15      14.609   5.191  15.017  1.00  0.71           C  
ATOM    221  CG  LYS A  15      13.630   4.229  15.654  1.00  0.71           C  
ATOM    222  CD  LYS A  15      13.173   4.669  17.040  1.00  0.71           C  
ATOM    223  CE  LYS A  15      12.222   3.637  17.590  1.00  0.71           C  
ATOM    224  NZ  LYS A  15      11.653   3.984  18.908  1.00  0.71           N  
ATOM    225  H   LYS A  15      16.187   6.548  13.399  1.00  0.71           H  
ATOM    226  HA  LYS A  15      15.512   3.702  13.792  1.00  0.71           H  
ATOM    227 1HB  LYS A  15      15.450   5.318  15.702  1.00  0.71           H  
ATOM    228 2HB  LYS A  15      14.119   6.156  14.904  1.00  0.71           H  
ATOM    229 1HG  LYS A  15      12.761   4.121  15.017  1.00  0.71           H  
ATOM    230 2HG  LYS A  15      14.104   3.247  15.736  1.00  0.71           H  
ATOM    231 1HD  LYS A  15      14.035   4.762  17.704  1.00  0.71           H  
ATOM    232 2HD  LYS A  15      12.666   5.631  16.977  1.00  0.71           H  
ATOM    233 1HE  LYS A  15      11.421   3.522  16.898  1.00  0.71           H  
ATOM    234 2HE  LYS A  15      12.745   2.684  17.675  1.00  0.71           H  
ATOM    235 1HZ  LYS A  15      11.015   3.210  19.142  1.00  0.71           H  
ATOM    236 2HZ  LYS A  15      12.375   4.068  19.600  1.00  0.71           H  
ATOM    237 3HZ  LYS A  15      11.134   4.841  18.846  1.00  0.71           H  
ATOM    238  N   VAL A  16      13.552   3.387  12.389  1.00  0.74           N  
ATOM    239  CA  VAL A  16      12.469   3.096  11.469  1.00  0.74           C  
ATOM    240  C   VAL A  16      11.279   2.586  12.277  1.00  0.74           C  
ATOM    241  O   VAL A  16      11.409   1.666  13.093  1.00  0.74           O  
ATOM    242  CB  VAL A  16      12.914   2.052  10.443  1.00  0.74           C  
ATOM    243  CG1 VAL A  16      11.765   1.773   9.478  1.00  0.74           C  
ATOM    244  CG2 VAL A  16      14.193   2.549   9.751  1.00  0.74           C  
ATOM    245  H   VAL A  16      14.006   2.608  12.851  1.00  0.74           H  
ATOM    246  HA  VAL A  16      12.185   4.011  10.950  1.00  0.74           H  
ATOM    247  HB  VAL A  16      13.142   1.126  10.959  1.00  0.74           H  
ATOM    248 1HG1 VAL A  16      12.053   1.034   8.748  1.00  0.74           H  
ATOM    249 2HG1 VAL A  16      10.904   1.412  10.035  1.00  0.74           H  
ATOM    250 3HG1 VAL A  16      11.506   2.692   8.968  1.00  0.74           H  
ATOM    251 1HG2 VAL A  16      14.534   1.808   9.048  1.00  0.74           H  
ATOM    252 2HG2 VAL A  16      13.987   3.482   9.237  1.00  0.74           H  
ATOM    253 3HG2 VAL A  16      14.975   2.711  10.499  1.00  0.74           H  
ATOM    254  N   THR A  17      10.123   3.213  12.077  1.00  0.78           N  
ATOM    255  CA  THR A  17       8.945   2.908  12.881  1.00  0.78           C  
ATOM    256  C   THR A  17       7.678   2.590  12.088  1.00  0.78           C  
ATOM    257  O   THR A  17       6.927   3.512  11.778  1.00  0.78           O  
ATOM    258  CB  THR A  17       8.606   4.078  13.806  1.00  0.78           C  
ATOM    259  OG1 THR A  17       8.404   5.268  13.030  1.00  0.78           O  
ATOM    260  CG2 THR A  17       9.726   4.311  14.758  1.00  0.78           C  
ATOM    261  H   THR A  17      10.074   3.945  11.382  1.00  0.78           H  
ATOM    262  HA  THR A  17       9.195   2.074  13.519  1.00  0.78           H  
ATOM    263  HB  THR A  17       7.698   3.846  14.365  1.00  0.78           H  
ATOM    264  HG1 THR A  17       7.644   5.144  12.454  1.00  0.78           H  
ATOM    265 1HG2 THR A  17       9.479   5.136  15.423  1.00  0.78           H  
ATOM    266 2HG2 THR A  17       9.872   3.411  15.330  1.00  0.78           H  
ATOM    267 3HG2 THR A  17      10.628   4.551  14.212  1.00  0.78           H  
ATOM    268  N   PRO A  18       7.423   1.335  11.688  1.00  0.83           N  
ATOM    269  CA  PRO A  18       6.263   0.972  10.900  1.00  0.83           C  
ATOM    270  C   PRO A  18       5.000   1.195  11.704  1.00  0.83           C  
ATOM    271  O   PRO A  18       5.006   1.096  12.932  1.00  0.83           O  
ATOM    272  CB  PRO A  18       6.473  -0.511  10.603  1.00  0.83           C  
ATOM    273  CG  PRO A  18       7.436  -1.009  11.690  1.00  0.83           C  
ATOM    274  CD  PRO A  18       8.301   0.197  12.056  1.00  0.83           C  
ATOM    275  HA  PRO A  18       6.247   1.565   9.974  1.00  0.83           H  
ATOM    276 1HB  PRO A  18       5.495  -1.029  10.668  1.00  0.83           H  
ATOM    277 2HB  PRO A  18       6.798  -0.634   9.591  1.00  0.83           H  
ATOM    278 1HG  PRO A  18       6.863  -1.397  12.547  1.00  0.83           H  
ATOM    279 2HG  PRO A  18       8.037  -1.857  11.313  1.00  0.83           H  
ATOM    280 1HD  PRO A  18       8.463   0.139  13.134  1.00  0.83           H  
ATOM    281 2HD  PRO A  18       9.245   0.212  11.490  1.00  0.83           H  
ATOM    282  N   GLU A  19       3.917   1.472  11.004  1.00  0.86           N  
ATOM    283  CA  GLU A  19       2.623   1.653  11.635  1.00  0.86           C  
ATOM    284  C   GLU A  19       2.096   0.299  12.061  1.00  0.86           C  
ATOM    285  O   GLU A  19       2.526  -0.727  11.526  1.00  0.86           O  
ATOM    286  CB  GLU A  19       1.640   2.335  10.680  1.00  0.86           C  
ATOM    287  CG  GLU A  19       2.025   3.762  10.295  1.00  0.86           C  
ATOM    288  CD  GLU A  19       1.018   4.434   9.385  1.00  0.86           C  
ATOM    289  OE1 GLU A  19      -0.019   3.862   9.145  1.00  0.86           O  
ATOM    290  OE2 GLU A  19       1.295   5.520   8.929  1.00  0.86           O  
ATOM    291  H   GLU A  19       3.987   1.555  10.002  1.00  0.86           H  
ATOM    292  HA  GLU A  19       2.744   2.272  12.524  1.00  0.86           H  
ATOM    293 1HB  GLU A  19       1.560   1.746   9.764  1.00  0.86           H  
ATOM    294 2HB  GLU A  19       0.650   2.362  11.137  1.00  0.86           H  
ATOM    295 1HG  GLU A  19       2.127   4.353  11.205  1.00  0.86           H  
ATOM    296 2HG  GLU A  19       2.996   3.739   9.802  1.00  0.86           H  
ATOM    297  N   GLU A  20       1.194   0.296  13.029  1.00  0.86           N  
ATOM    298  CA  GLU A  20       0.629  -0.948  13.513  1.00  0.86           C  
ATOM    299  C   GLU A  20       0.047  -1.738  12.359  1.00  0.86           C  
ATOM    300  O   GLU A  20      -0.578  -1.174  11.459  1.00  0.86           O  
ATOM    301  CB  GLU A  20      -0.440  -0.678  14.568  1.00  0.86           C  
ATOM    302  CG  GLU A  20       0.108  -0.126  15.886  1.00  0.86           C  
ATOM    303  CD  GLU A  20      -0.958   0.095  16.942  1.00  0.86           C  
ATOM    304  OE1 GLU A  20      -2.115  -0.094  16.649  1.00  0.86           O  
ATOM    305  OE2 GLU A  20      -0.607   0.453  18.043  1.00  0.86           O  
ATOM    306  H   GLU A  20       0.893   1.173  13.431  1.00  0.86           H  
ATOM    307  HA  GLU A  20       1.426  -1.539  13.965  1.00  0.86           H  
ATOM    308 1HB  GLU A  20      -1.164   0.037  14.176  1.00  0.86           H  
ATOM    309 2HB  GLU A  20      -0.978  -1.603  14.783  1.00  0.86           H  
ATOM    310 1HG  GLU A  20       0.847  -0.825  16.276  1.00  0.86           H  
ATOM    311 2HG  GLU A  20       0.614   0.818  15.685  1.00  0.86           H  
ATOM    312  N   ASP A  21       0.308  -3.043  12.385  1.00  0.84           N  
ATOM    313  CA  ASP A  21      -0.117  -4.013  11.378  1.00  0.84           C  
ATOM    314  C   ASP A  21       0.565  -3.871  10.016  1.00  0.84           C  
ATOM    315  O   ASP A  21       0.142  -4.535   9.066  1.00  0.84           O  
ATOM    316  CB  ASP A  21      -1.638  -4.002  11.183  1.00  0.84           C  
ATOM    317  CG  ASP A  21      -2.394  -4.506  12.416  1.00  0.84           C  
ATOM    318  OD1 ASP A  21      -1.979  -5.495  12.980  1.00  0.84           O  
ATOM    319  OD2 ASP A  21      -3.372  -3.899  12.783  1.00  0.84           O  
ATOM    320  H   ASP A  21       0.842  -3.390  13.167  1.00  0.84           H  
ATOM    321  HA  ASP A  21       0.141  -5.002  11.756  1.00  0.84           H  
ATOM    322 1HB  ASP A  21      -1.995  -3.011  10.928  1.00  0.84           H  
ATOM    323 2HB  ASP A  21      -1.886  -4.647  10.348  1.00  0.84           H  
ATOM    324  N   SER A  22       1.636  -3.072   9.921  1.00  0.79           N  
ATOM    325  CA  SER A  22       2.398  -2.978   8.677  1.00  0.79           C  
ATOM    326  C   SER A  22       3.836  -3.459   8.855  1.00  0.79           C  
ATOM    327  O   SER A  22       4.399  -3.433   9.952  1.00  0.79           O  
ATOM    328  CB  SER A  22       2.410  -1.558   8.141  1.00  0.79           C  
ATOM    329  OG  SER A  22       1.114  -1.121   7.821  1.00  0.79           O  
ATOM    330  H   SER A  22       1.923  -2.488  10.710  1.00  0.79           H  
ATOM    331  HA  SER A  22       1.931  -3.618   7.931  1.00  0.79           H  
ATOM    332 1HB  SER A  22       2.851  -0.892   8.884  1.00  0.79           H  
ATOM    333 2HB  SER A  22       3.040  -1.522   7.250  1.00  0.79           H  
ATOM    334  HG  SER A  22       0.685  -0.920   8.665  1.00  0.79           H  
ATOM    335  N   LEU A  23       4.413  -3.892   7.748  1.00  0.74           N  
ATOM    336  CA  LEU A  23       5.777  -4.379   7.647  1.00  0.74           C  
ATOM    337  C   LEU A  23       6.664  -3.434   6.863  1.00  0.74           C  
ATOM    338  O   LEU A  23       6.187  -2.757   5.947  1.00  0.74           O  
ATOM    339  CB  LEU A  23       5.759  -5.703   6.904  1.00  0.74           C  
ATOM    340  CG  LEU A  23       4.895  -6.749   7.486  1.00  0.74           C  
ATOM    341  CD1 LEU A  23       4.883  -7.947   6.576  1.00  0.74           C  
ATOM    342  CD2 LEU A  23       5.421  -7.082   8.839  1.00  0.74           C  
ATOM    343  H   LEU A  23       3.855  -3.894   6.906  1.00  0.74           H  
ATOM    344  HA  LEU A  23       6.186  -4.505   8.649  1.00  0.74           H  
ATOM    345 1HB  LEU A  23       5.415  -5.518   5.889  1.00  0.74           H  
ATOM    346 2HB  LEU A  23       6.775  -6.084   6.863  1.00  0.74           H  
ATOM    347  HG  LEU A  23       3.877  -6.383   7.563  1.00  0.74           H  
ATOM    348 1HD1 LEU A  23       4.248  -8.719   6.993  1.00  0.74           H  
ATOM    349 2HD1 LEU A  23       4.496  -7.653   5.599  1.00  0.74           H  
ATOM    350 3HD1 LEU A  23       5.885  -8.328   6.468  1.00  0.74           H  
ATOM    351 1HD2 LEU A  23       4.814  -7.848   9.300  1.00  0.74           H  
ATOM    352 2HD2 LEU A  23       6.446  -7.440   8.743  1.00  0.74           H  
ATOM    353 3HD2 LEU A  23       5.404  -6.185   9.456  1.00  0.74           H  
ATOM    354  N   VAL A  24       7.964  -3.448   7.163  1.00  0.69           N  
ATOM    355  CA  VAL A  24       8.919  -2.709   6.336  1.00  0.69           C  
ATOM    356  C   VAL A  24       9.782  -3.720   5.621  1.00  0.69           C  
ATOM    357  O   VAL A  24      10.394  -4.582   6.255  1.00  0.69           O  
ATOM    358  CB  VAL A  24       9.873  -1.799   7.139  1.00  0.69           C  
ATOM    359  CG1 VAL A  24      10.834  -1.066   6.172  1.00  0.69           C  
ATOM    360  CG2 VAL A  24       9.113  -0.864   7.977  1.00  0.69           C  
ATOM    361  H   VAL A  24       8.277  -4.012   7.954  1.00  0.69           H  
ATOM    362  HA  VAL A  24       8.384  -2.113   5.596  1.00  0.69           H  
ATOM    363  HB  VAL A  24      10.487  -2.421   7.781  1.00  0.69           H  
ATOM    364 1HG1 VAL A  24      11.521  -0.448   6.736  1.00  0.69           H  
ATOM    365 2HG1 VAL A  24      11.402  -1.788   5.589  1.00  0.69           H  
ATOM    366 3HG1 VAL A  24      10.255  -0.435   5.494  1.00  0.69           H  
ATOM    367 1HG2 VAL A  24       9.795  -0.253   8.556  1.00  0.69           H  
ATOM    368 2HG2 VAL A  24       8.494  -0.229   7.369  1.00  0.69           H  
ATOM    369 3HG2 VAL A  24       8.510  -1.458   8.635  1.00  0.69           H  
ATOM    370  N   HIS A  25       9.806  -3.630   4.308  1.00  0.64           N  
ATOM    371  CA  HIS A  25      10.579  -4.529   3.478  1.00  0.64           C  
ATOM    372  C   HIS A  25      11.765  -3.761   2.931  1.00  0.64           C  
ATOM    373  O   HIS A  25      11.578  -2.735   2.275  1.00  0.64           O  
ATOM    374  CB  HIS A  25       9.722  -5.011   2.310  1.00  0.64           C  
ATOM    375  CG  HIS A  25       8.490  -5.802   2.690  1.00  0.64           C  
ATOM    376  ND1 HIS A  25       8.358  -7.150   2.425  1.00  0.64           N  
ATOM    377  CD2 HIS A  25       7.339  -5.426   3.300  1.00  0.64           C  
ATOM    378  CE1 HIS A  25       7.186  -7.570   2.866  1.00  0.64           C  
ATOM    379  NE2 HIS A  25       6.546  -6.548   3.387  1.00  0.64           N  
ATOM    380  H   HIS A  25       9.265  -2.902   3.847  1.00  0.64           H  
ATOM    381  HA  HIS A  25      10.939  -5.380   4.050  1.00  0.64           H  
ATOM    382 1HB  HIS A  25       9.395  -4.143   1.739  1.00  0.64           H  
ATOM    383 2HB  HIS A  25      10.329  -5.623   1.646  1.00  0.64           H  
ATOM    384  HD2 HIS A  25       7.080  -4.420   3.647  1.00  0.64           H  
ATOM    385  HE1 HIS A  25       6.806  -8.588   2.794  1.00  0.64           H  
ATOM    386  HE2 HIS A  25       5.612  -6.584   3.782  1.00  0.64           H  
ATOM    387  N   ILE A  26      12.979  -4.233   3.188  1.00  0.61           N  
ATOM    388  CA  ILE A  26      14.155  -3.543   2.674  1.00  0.61           C  
ATOM    389  C   ILE A  26      14.773  -4.400   1.593  1.00  0.61           C  
ATOM    390  O   ILE A  26      15.143  -5.559   1.830  1.00  0.61           O  
ATOM    391  CB  ILE A  26      15.200  -3.235   3.748  1.00  0.61           C  
ATOM    392  CG1 ILE A  26      14.591  -2.369   4.834  1.00  0.61           C  
ATOM    393  CG2 ILE A  26      16.377  -2.553   3.118  1.00  0.61           C  
ATOM    394  CD1 ILE A  26      15.543  -2.043   5.970  1.00  0.61           C  
ATOM    395  H   ILE A  26      13.079  -5.082   3.739  1.00  0.61           H  
ATOM    396  HA  ILE A  26      13.855  -2.598   2.226  1.00  0.61           H  
ATOM    397  HB  ILE A  26      15.525  -4.165   4.216  1.00  0.61           H  
ATOM    398 1HG1 ILE A  26      14.226  -1.485   4.391  1.00  0.61           H  
ATOM    399 2HG1 ILE A  26      13.741  -2.904   5.263  1.00  0.61           H  
ATOM    400 1HG2 ILE A  26      17.089  -2.360   3.898  1.00  0.61           H  
ATOM    401 2HG2 ILE A  26      16.823  -3.195   2.358  1.00  0.61           H  
ATOM    402 3HG2 ILE A  26      16.056  -1.617   2.657  1.00  0.61           H  
ATOM    403 1HD1 ILE A  26      15.027  -1.436   6.699  1.00  0.61           H  
ATOM    404 2HD1 ILE A  26      15.895  -2.948   6.438  1.00  0.61           H  
ATOM    405 3HD1 ILE A  26      16.399  -1.488   5.581  1.00  0.61           H  
ATOM    406  N   SER A  27      14.852  -3.853   0.386  1.00  0.59           N  
ATOM    407  CA  SER A  27      15.328  -4.636  -0.730  1.00  0.59           C  
ATOM    408  C   SER A  27      16.790  -4.392  -1.080  1.00  0.59           C  
ATOM    409  O   SER A  27      17.490  -5.325  -1.482  1.00  0.59           O  
ATOM    410  CB  SER A  27      14.449  -4.331  -1.926  1.00  0.59           C  
ATOM    411  OG  SER A  27      14.564  -2.976  -2.312  1.00  0.59           O  
ATOM    412  H   SER A  27      14.588  -2.880   0.232  1.00  0.59           H  
ATOM    413  HA  SER A  27      15.210  -5.689  -0.480  1.00  0.59           H  
ATOM    414 1HB  SER A  27      14.720  -4.976  -2.760  1.00  0.59           H  
ATOM    415 2HB  SER A  27      13.414  -4.547  -1.667  1.00  0.59           H  
ATOM    416  HG  SER A  27      14.653  -2.455  -1.482  1.00  0.59           H  
ATOM    417  N   GLN A  28      17.282  -3.166  -0.902  1.00  0.59           N  
ATOM    418  CA  GLN A  28      18.661  -2.910  -1.324  1.00  0.59           C  
ATOM    419  C   GLN A  28      19.357  -1.761  -0.608  1.00  0.59           C  
ATOM    420  O   GLN A  28      18.748  -0.730  -0.308  1.00  0.59           O  
ATOM    421  CB  GLN A  28      18.685  -2.644  -2.839  1.00  0.59           C  
ATOM    422  CG  GLN A  28      20.075  -2.494  -3.491  1.00  0.59           C  
ATOM    423  CD  GLN A  28      19.974  -2.306  -4.995  1.00  0.59           C  
ATOM    424  OE1 GLN A  28      19.190  -1.474  -5.466  1.00  0.59           O  
ATOM    425  NE2 GLN A  28      20.743  -3.075  -5.767  1.00  0.59           N  
ATOM    426  H   GLN A  28      16.679  -2.418  -0.565  1.00  0.59           H  
ATOM    427  HA  GLN A  28      19.235  -3.808  -1.124  1.00  0.59           H  
ATOM    428 1HB  GLN A  28      18.176  -3.460  -3.353  1.00  0.59           H  
ATOM    429 2HB  GLN A  28      18.124  -1.734  -3.048  1.00  0.59           H  
ATOM    430 1HG  GLN A  28      20.584  -1.625  -3.080  1.00  0.59           H  
ATOM    431 2HG  GLN A  28      20.658  -3.388  -3.305  1.00  0.59           H  
ATOM    432 1HE2 GLN A  28      20.704  -2.982  -6.764  1.00  0.59           H  
ATOM    433 2HE2 GLN A  28      21.359  -3.749  -5.363  1.00  0.59           H  
ATOM    434  N   ALA A  29      20.655  -1.927  -0.346  1.00  0.61           N  
ATOM    435  CA  ALA A  29      21.439  -0.814   0.188  1.00  0.61           C  
ATOM    436  C   ALA A  29      22.409  -0.328  -0.867  1.00  0.61           C  
ATOM    437  O   ALA A  29      23.014  -1.143  -1.571  1.00  0.61           O  
ATOM    438  CB  ALA A  29      22.215  -1.181   1.425  1.00  0.61           C  
ATOM    439  H   ALA A  29      21.092  -2.819  -0.577  1.00  0.61           H  
ATOM    440  HA  ALA A  29      20.755  -0.020   0.437  1.00  0.61           H  
ATOM    441 1HB  ALA A  29      22.746  -0.308   1.773  1.00  0.61           H  
ATOM    442 2HB  ALA A  29      21.550  -1.506   2.167  1.00  0.61           H  
ATOM    443 3HB  ALA A  29      22.928  -1.964   1.186  1.00  0.61           H  
ATOM    444  N   SER A  30      22.607   0.987  -0.934  1.00  0.66           N  
ATOM    445  CA  SER A  30      23.560   1.557  -1.884  1.00  0.66           C  
ATOM    446  C   SER A  30      24.565   2.474  -1.182  1.00  0.66           C  
ATOM    447  O   SER A  30      24.211   3.217  -0.257  1.00  0.66           O  
ATOM    448  CB  SER A  30      22.817   2.349  -2.941  1.00  0.66           C  
ATOM    449  OG  SER A  30      21.899   1.550  -3.662  1.00  0.66           O  
ATOM    450  H   SER A  30      22.041   1.591  -0.340  1.00  0.66           H  
ATOM    451  HA  SER A  30      24.113   0.748  -2.357  1.00  0.66           H  
ATOM    452 1HB  SER A  30      22.289   3.175  -2.469  1.00  0.66           H  
ATOM    453 2HB  SER A  30      23.543   2.778  -3.631  1.00  0.66           H  
ATOM    454  HG  SER A  30      21.165   1.379  -3.064  1.00  0.66           H  
ATOM    455  N   LEU A  31      25.817   2.454  -1.650  1.00  0.76           N  
ATOM    456  CA  LEU A  31      26.867   3.257  -1.025  1.00  0.76           C  
ATOM    457  C   LEU A  31      27.098   4.628  -1.657  1.00  0.76           C  
ATOM    458  O   LEU A  31      27.588   4.749  -2.783  1.00  0.76           O  
ATOM    459  CB  LEU A  31      28.178   2.501  -1.140  1.00  0.76           C  
ATOM    460  CG  LEU A  31      29.365   3.086  -0.466  1.00  0.76           C  
ATOM    461  CD1 LEU A  31      29.103   3.072   1.022  1.00  0.76           C  
ATOM    462  CD2 LEU A  31      30.582   2.278  -0.832  1.00  0.76           C  
ATOM    463  H   LEU A  31      26.057   1.812  -2.408  1.00  0.76           H  
ATOM    464  HA  LEU A  31      26.611   3.401   0.025  1.00  0.76           H  
ATOM    465 1HB  LEU A  31      28.051   1.522  -0.779  1.00  0.76           H  
ATOM    466 2HB  LEU A  31      28.423   2.422  -2.200  1.00  0.76           H  
ATOM    467  HG  LEU A  31      29.511   4.119  -0.778  1.00  0.76           H  
ATOM    468 1HD1 LEU A  31      29.955   3.469   1.524  1.00  0.76           H  
ATOM    469 2HD1 LEU A  31      28.219   3.677   1.247  1.00  0.76           H  
ATOM    470 3HD1 LEU A  31      28.940   2.059   1.358  1.00  0.76           H  
ATOM    471 1HD2 LEU A  31      31.462   2.691  -0.339  1.00  0.76           H  
ATOM    472 2HD2 LEU A  31      30.441   1.253  -0.522  1.00  0.76           H  
ATOM    473 3HD2 LEU A  31      30.712   2.321  -1.913  1.00  0.76           H  
ATOM    474  N   ASP A  32      26.815   5.681  -0.911  1.00  0.92           N  
ATOM    475  CA  ASP A  32      26.996   7.033  -1.411  1.00  0.92           C  
ATOM    476  C   ASP A  32      28.401   7.459  -1.063  1.00  0.92           C  
ATOM    477  O   ASP A  32      28.654   8.171  -0.083  1.00  0.92           O  
ATOM    478  CB  ASP A  32      25.953   7.937  -0.788  1.00  0.92           C  
ATOM    479  CG  ASP A  32      25.817   9.354  -1.293  1.00  0.92           C  
ATOM    480  OD1 ASP A  32      26.580   9.787  -2.114  1.00  0.92           O  
ATOM    481  OD2 ASP A  32      24.858   9.986  -0.860  1.00  0.92           O  
ATOM    482  H   ASP A  32      26.453   5.557   0.027  1.00  0.92           H  
ATOM    483  HA  ASP A  32      26.881   7.039  -2.495  1.00  0.92           H  
ATOM    484 1HB  ASP A  32      25.013   7.466  -0.920  1.00  0.92           H  
ATOM    485 2HB  ASP A  32      26.142   7.974   0.262  1.00  0.92           H  
ATOM    486  N   CYS A  33      29.322   6.931  -1.845  1.00  1.15           N  
ATOM    487  CA  CYS A  33      30.737   7.089  -1.594  1.00  1.15           C  
ATOM    488  C   CYS A  33      31.177   8.526  -1.761  1.00  1.15           C  
ATOM    489  O   CYS A  33      30.949   9.113  -2.818  1.00  1.15           O  
ATOM    490  CB  CYS A  33      31.531   6.211  -2.537  1.00  1.15           C  
ATOM    491  SG  CYS A  33      33.261   6.280  -2.237  1.00  1.15           S  
ATOM    492  H   CYS A  33      28.988   6.341  -2.611  1.00  1.15           H  
ATOM    493  HA  CYS A  33      30.946   6.780  -0.581  1.00  1.15           H  
ATOM    494 1HB  CYS A  33      31.205   5.173  -2.450  1.00  1.15           H  
ATOM    495 2HB  CYS A  33      31.353   6.525  -3.565  1.00  1.15           H  
ATOM    496  HG  CYS A  33      33.674   5.931  -3.477  1.00  1.15           H  
ATOM    497  N   THR A  34      31.849   9.092  -0.753  1.00  1.41           N  
ATOM    498  CA  THR A  34      32.293  10.472  -0.899  1.00  1.41           C  
ATOM    499  C   THR A  34      33.763  10.550  -1.316  1.00  1.41           C  
ATOM    500  O   THR A  34      34.211  11.574  -1.837  1.00  1.41           O  
ATOM    501  CB  THR A  34      32.071  11.245   0.415  1.00  1.41           C  
ATOM    502  OG1 THR A  34      32.864  10.674   1.456  1.00  1.41           O  
ATOM    503  CG2 THR A  34      30.603  11.151   0.811  1.00  1.41           C  
ATOM    504  H   THR A  34      32.022   8.600   0.126  1.00  1.41           H  
ATOM    505  HA  THR A  34      31.696  10.949  -1.675  1.00  1.41           H  
ATOM    506  HB  THR A  34      32.349  12.289   0.283  1.00  1.41           H  
ATOM    507  HG1 THR A  34      32.820   9.701   1.385  1.00  1.41           H  
ATOM    508 1HG2 THR A  34      30.438  11.689   1.743  1.00  1.41           H  
ATOM    509 2HG2 THR A  34      29.986  11.584   0.025  1.00  1.41           H  
ATOM    510 3HG2 THR A  34      30.333  10.110   0.943  1.00  1.41           H  
ATOM    511  N   VAL A  35      34.512   9.475  -1.072  1.00  1.62           N  
ATOM    512  CA  VAL A  35      35.933   9.422  -1.403  1.00  1.62           C  
ATOM    513  C   VAL A  35      36.322   8.150  -2.140  1.00  1.62           C  
ATOM    514  O   VAL A  35      36.155   7.067  -1.594  1.00  1.62           O  
ATOM    515  CB  VAL A  35      36.790   9.488  -0.123  1.00  1.62           C  
ATOM    516  CG1 VAL A  35      38.260   9.396  -0.495  1.00  1.62           C  
ATOM    517  CG2 VAL A  35      36.507  10.785   0.641  1.00  1.62           C  
ATOM    518  H   VAL A  35      34.071   8.670  -0.656  1.00  1.62           H  
ATOM    519  HA  VAL A  35      36.173  10.276  -2.037  1.00  1.62           H  
ATOM    520  HB  VAL A  35      36.554   8.632   0.510  1.00  1.62           H  
ATOM    521 1HG1 VAL A  35      38.865   9.425   0.408  1.00  1.62           H  
ATOM    522 2HG1 VAL A  35      38.445   8.463  -1.020  1.00  1.62           H  
ATOM    523 3HG1 VAL A  35      38.525  10.234  -1.138  1.00  1.62           H  
ATOM    524 1HG2 VAL A  35      37.115  10.823   1.538  1.00  1.62           H  
ATOM    525 2HG2 VAL A  35      36.747  11.638   0.005  1.00  1.62           H  
ATOM    526 3HG2 VAL A  35      35.460  10.830   0.924  1.00  1.62           H  
ATOM    527  N   LYS A  36      36.881   8.280  -3.342  1.00  1.70           N  
ATOM    528  CA  LYS A  36      37.360   7.136  -4.133  1.00  1.70           C  
ATOM    529  C   LYS A  36      36.345   5.933  -4.085  1.00  1.70           C  
ATOM    530  O   LYS A  36      35.266   6.104  -4.661  1.00  1.70           O  
ATOM    531  CB  LYS A  36      38.827   6.876  -3.779  1.00  1.70           C  
ATOM    532  CG  LYS A  36      39.751   8.021  -4.133  1.00  1.70           C  
ATOM    533  CD  LYS A  36      41.187   7.687  -3.765  1.00  1.70           C  
ATOM    534  CE  LYS A  36      42.131   8.837  -4.084  1.00  1.70           C  
ATOM    535  NZ  LYS A  36      43.534   8.527  -3.692  1.00  1.70           N  
ATOM    536  H   LYS A  36      36.976   9.210  -3.725  1.00  1.70           H  
ATOM    537  HA  LYS A  36      37.387   7.451  -5.176  1.00  1.70           H  
ATOM    538 1HB  LYS A  36      38.973   6.711  -2.746  1.00  1.70           H  
ATOM    539 2HB  LYS A  36      39.206   6.044  -4.352  1.00  1.70           H  
ATOM    540 1HG  LYS A  36      39.693   8.220  -5.203  1.00  1.70           H  
ATOM    541 2HG  LYS A  36      39.445   8.917  -3.595  1.00  1.70           H  
ATOM    542 1HD  LYS A  36      41.244   7.468  -2.697  1.00  1.70           H  
ATOM    543 2HD  LYS A  36      41.507   6.803  -4.316  1.00  1.70           H  
ATOM    544 1HE  LYS A  36      42.100   9.038  -5.154  1.00  1.70           H  
ATOM    545 2HE  LYS A  36      41.804   9.727  -3.547  1.00  1.70           H  
ATOM    546 1HZ  LYS A  36      44.128   9.311  -3.919  1.00  1.70           H  
ATOM    547 2HZ  LYS A  36      43.575   8.349  -2.698  1.00  1.70           H  
ATOM    548 3HZ  LYS A  36      43.851   7.709  -4.193  1.00  1.70           H  
ATOM    549  N   SER A  37      36.594   4.725  -3.477  1.00  1.59           N  
ATOM    550  CA  SER A  37      37.755   4.147  -2.764  1.00  1.59           C  
ATOM    551  C   SER A  37      37.590   2.642  -2.611  1.00  1.59           C  
ATOM    552  O   SER A  37      36.494   2.091  -2.734  1.00  1.59           O  
ATOM    553  CB  SER A  37      37.909   4.617  -1.328  1.00  1.59           C  
ATOM    554  OG  SER A  37      36.888   4.093  -0.558  1.00  1.59           O  
ATOM    555  H   SER A  37      35.826   4.081  -3.547  1.00  1.59           H  
ATOM    556  HA  SER A  37      38.665   4.279  -3.329  1.00  1.59           H  
ATOM    557 1HB  SER A  37      38.860   4.253  -0.947  1.00  1.59           H  
ATOM    558 2HB  SER A  37      37.932   5.662  -1.223  1.00  1.59           H  
ATOM    559  HG  SER A  37      36.194   4.776  -0.560  1.00  1.59           H  
ATOM    560  N   GLY A  38      38.684   2.012  -2.188  1.00  1.37           N  
ATOM    561  CA  GLY A  38      38.721   0.594  -1.848  1.00  1.37           C  
ATOM    562  C   GLY A  38      38.416   0.341  -0.364  1.00  1.37           C  
ATOM    563  O   GLY A  38      38.714  -0.737   0.158  1.00  1.37           O  
ATOM    564  H   GLY A  38      39.541   2.535  -2.113  1.00  1.37           H  
ATOM    565 1HA  GLY A  38      37.997   0.062  -2.466  1.00  1.37           H  
ATOM    566 2HA  GLY A  38      39.701   0.191  -2.099  1.00  1.37           H  
ATOM    567  N   GLU A  39      37.882   1.354   0.329  1.00  1.12           N  
ATOM    568  CA  GLU A  39      37.565   1.257   1.747  1.00  1.12           C  
ATOM    569  C   GLU A  39      36.176   0.666   1.855  1.00  1.12           C  
ATOM    570  O   GLU A  39      35.522   0.442   0.827  1.00  1.12           O  
ATOM    571  CB  GLU A  39      37.625   2.621   2.445  1.00  1.12           C  
ATOM    572  CG  GLU A  39      39.006   3.293   2.426  1.00  1.12           C  
ATOM    573  CD  GLU A  39      39.027   4.605   3.188  1.00  1.12           C  
ATOM    574  OE1 GLU A  39      38.051   4.903   3.826  1.00  1.12           O  
ATOM    575  OE2 GLU A  39      40.007   5.330   3.113  1.00  1.12           O  
ATOM    576  H   GLU A  39      37.639   2.226  -0.137  1.00  1.12           H  
ATOM    577  HA  GLU A  39      38.269   0.579   2.231  1.00  1.12           H  
ATOM    578 1HB  GLU A  39      36.915   3.300   1.975  1.00  1.12           H  
ATOM    579 2HB  GLU A  39      37.326   2.511   3.487  1.00  1.12           H  
ATOM    580 1HG  GLU A  39      39.733   2.614   2.868  1.00  1.12           H  
ATOM    581 2HG  GLU A  39      39.295   3.469   1.393  1.00  1.12           H  
ATOM    582  N   SER A  40      35.723   0.388   3.073  1.00  0.92           N  
ATOM    583  CA  SER A  40      34.413  -0.216   3.207  1.00  0.92           C  
ATOM    584  C   SER A  40      33.600   0.292   4.389  1.00  0.92           C  
ATOM    585  O   SER A  40      34.138   0.834   5.359  1.00  0.92           O  
ATOM    586  CB  SER A  40      34.585  -1.707   3.342  1.00  0.92           C  
ATOM    587  OG  SER A  40      35.250  -2.032   4.529  1.00  0.92           O  
ATOM    588  H   SER A  40      36.283   0.589   3.890  1.00  0.92           H  
ATOM    589  HA  SER A  40      33.849  -0.001   2.302  1.00  0.92           H  
ATOM    590 1HB  SER A  40      33.624  -2.156   3.323  1.00  0.92           H  
ATOM    591 2HB  SER A  40      35.142  -2.089   2.488  1.00  0.92           H  
ATOM    592  HG  SER A  40      34.692  -1.698   5.238  1.00  0.92           H  
ATOM    593  N   VAL A  41      32.289   0.083   4.290  1.00  0.78           N  
ATOM    594  CA  VAL A  41      31.330   0.441   5.322  1.00  0.78           C  
ATOM    595  C   VAL A  41      30.537  -0.772   5.768  1.00  0.78           C  
ATOM    596  O   VAL A  41      29.940  -1.473   4.948  1.00  0.78           O  
ATOM    597  CB  VAL A  41      30.328   1.488   4.790  1.00  0.78           C  
ATOM    598  CG1 VAL A  41      29.325   1.828   5.858  1.00  0.78           C  
ATOM    599  CG2 VAL A  41      31.050   2.724   4.320  1.00  0.78           C  
ATOM    600  H   VAL A  41      31.952  -0.351   3.433  1.00  0.78           H  
ATOM    601  HA  VAL A  41      31.867   0.845   6.179  1.00  0.78           H  
ATOM    602  HB  VAL A  41      29.776   1.055   3.952  1.00  0.78           H  
ATOM    603 1HG1 VAL A  41      28.613   2.550   5.462  1.00  0.78           H  
ATOM    604 2HG1 VAL A  41      28.793   0.934   6.168  1.00  0.78           H  
ATOM    605 3HG1 VAL A  41      29.835   2.256   6.705  1.00  0.78           H  
ATOM    606 1HG2 VAL A  41      30.313   3.422   3.952  1.00  0.78           H  
ATOM    607 2HG2 VAL A  41      31.593   3.174   5.135  1.00  0.78           H  
ATOM    608 3HG2 VAL A  41      31.744   2.469   3.520  1.00  0.78           H  
ATOM    609  N   VAL A  42      30.492  -1.020   7.068  1.00  0.71           N  
ATOM    610  CA  VAL A  42      29.689  -2.144   7.528  1.00  0.71           C  
ATOM    611  C   VAL A  42      28.280  -1.686   7.857  1.00  0.71           C  
ATOM    612  O   VAL A  42      28.079  -0.710   8.594  1.00  0.71           O  
ATOM    613  CB  VAL A  42      30.323  -2.846   8.723  1.00  0.71           C  
ATOM    614  CG1 VAL A  42      29.417  -3.955   9.192  1.00  0.71           C  
ATOM    615  CG2 VAL A  42      31.674  -3.394   8.304  1.00  0.71           C  
ATOM    616  H   VAL A  42      31.006  -0.444   7.718  1.00  0.71           H  
ATOM    617  HA  VAL A  42      29.623  -2.880   6.727  1.00  0.71           H  
ATOM    618  HB  VAL A  42      30.444  -2.154   9.534  1.00  0.71           H  
ATOM    619 1HG1 VAL A  42      29.866  -4.466  10.041  1.00  0.71           H  
ATOM    620 2HG1 VAL A  42      28.451  -3.550   9.489  1.00  0.71           H  
ATOM    621 3HG1 VAL A  42      29.281  -4.661   8.368  1.00  0.71           H  
ATOM    622 1HG2 VAL A  42      32.140  -3.903   9.148  1.00  0.71           H  
ATOM    623 2HG2 VAL A  42      31.534  -4.100   7.484  1.00  0.71           H  
ATOM    624 3HG2 VAL A  42      32.316  -2.577   7.974  1.00  0.71           H  
ATOM    625  N   LEU A  43      27.315  -2.398   7.278  1.00  0.68           N  
ATOM    626  CA  LEU A  43      25.891  -2.130   7.390  1.00  0.68           C  
ATOM    627  C   LEU A  43      25.282  -3.051   8.418  1.00  0.68           C  
ATOM    628  O   LEU A  43      25.462  -4.279   8.350  1.00  0.68           O  
ATOM    629  CB  LEU A  43      25.177  -2.447   6.062  1.00  0.68           C  
ATOM    630  CG  LEU A  43      25.324  -1.528   4.907  1.00  0.68           C  
ATOM    631  CD1 LEU A  43      26.793  -1.324   4.589  1.00  0.68           C  
ATOM    632  CD2 LEU A  43      24.607  -2.150   3.751  1.00  0.68           C  
ATOM    633  H   LEU A  43      27.589  -3.187   6.701  1.00  0.68           H  
ATOM    634  HA  LEU A  43      25.732  -1.104   7.704  1.00  0.68           H  
ATOM    635 1HB  LEU A  43      25.492  -3.429   5.732  1.00  0.68           H  
ATOM    636 2HB  LEU A  43      24.115  -2.499   6.277  1.00  0.68           H  
ATOM    637  HG  LEU A  43      24.892  -0.602   5.123  1.00  0.68           H  
ATOM    638 1HD1 LEU A  43      26.902  -0.666   3.762  1.00  0.68           H  
ATOM    639 2HD1 LEU A  43      27.292  -0.891   5.427  1.00  0.68           H  
ATOM    640 3HD1 LEU A  43      27.254  -2.284   4.357  1.00  0.68           H  
ATOM    641 1HD2 LEU A  43      24.686  -1.510   2.903  1.00  0.68           H  
ATOM    642 2HD2 LEU A  43      25.060  -3.114   3.528  1.00  0.68           H  
ATOM    643 3HD2 LEU A  43      23.558  -2.288   4.008  1.00  0.68           H  
ATOM    644  N   SER A  44      24.508  -2.472   9.327  1.00  0.69           N  
ATOM    645  CA  SER A  44      23.867  -3.256  10.362  1.00  0.69           C  
ATOM    646  C   SER A  44      22.482  -2.750  10.703  1.00  0.69           C  
ATOM    647  O   SER A  44      22.126  -1.604  10.396  1.00  0.69           O  
ATOM    648  CB  SER A  44      24.710  -3.189  11.619  1.00  0.69           C  
ATOM    649  OG  SER A  44      24.733  -1.892  12.123  1.00  0.69           O  
ATOM    650  H   SER A  44      24.417  -1.452   9.351  1.00  0.69           H  
ATOM    651  HA  SER A  44      23.781  -4.283  10.019  1.00  0.69           H  
ATOM    652 1HB  SER A  44      24.308  -3.868  12.370  1.00  0.69           H  
ATOM    653 2HB  SER A  44      25.723  -3.514  11.391  1.00  0.69           H  
ATOM    654  HG  SER A  44      24.881  -1.309  11.361  1.00  0.69           H  
ATOM    655  N   VAL A  45      21.718  -3.612  11.364  1.00  0.73           N  
ATOM    656  CA  VAL A  45      20.419  -3.231  11.882  1.00  0.73           C  
ATOM    657  C   VAL A  45      20.321  -3.669  13.334  1.00  0.73           C  
ATOM    658  O   VAL A  45      20.788  -4.754  13.688  1.00  0.73           O  
ATOM    659  CB  VAL A  45      19.286  -3.864  11.052  1.00  0.73           C  
ATOM    660  CG1 VAL A  45      19.344  -5.367  11.141  1.00  0.73           C  
ATOM    661  CG2 VAL A  45      17.953  -3.336  11.526  1.00  0.73           C  
ATOM    662  H   VAL A  45      22.084  -4.549  11.528  1.00  0.73           H  
ATOM    663  HA  VAL A  45      20.329  -2.151  11.831  1.00  0.73           H  
ATOM    664  HB  VAL A  45      19.432  -3.591  10.006  1.00  0.73           H  
ATOM    665 1HG1 VAL A  45      18.559  -5.806  10.531  1.00  0.73           H  
ATOM    666 2HG1 VAL A  45      20.314  -5.713  10.788  1.00  0.73           H  
ATOM    667 3HG1 VAL A  45      19.207  -5.666  12.181  1.00  0.73           H  
ATOM    668 1HG2 VAL A  45      17.166  -3.738  10.924  1.00  0.73           H  
ATOM    669 2HG2 VAL A  45      17.780  -3.601  12.556  1.00  0.73           H  
ATOM    670 3HG2 VAL A  45      17.970  -2.269  11.429  1.00  0.73           H  
ATOM    671  N   THR A  46      19.709  -2.841  14.169  1.00  0.78           N  
ATOM    672  CA  THR A  46      19.541  -3.205  15.557  1.00  0.78           C  
ATOM    673  C   THR A  46      18.085  -3.499  15.856  1.00  0.78           C  
ATOM    674  O   THR A  46      17.197  -2.678  15.588  1.00  0.78           O  
ATOM    675  CB  THR A  46      20.049  -2.103  16.500  1.00  0.78           C  
ATOM    676  OG1 THR A  46      21.444  -1.872  16.267  1.00  0.78           O  
ATOM    677  CG2 THR A  46      19.859  -2.533  17.932  1.00  0.78           C  
ATOM    678  H   THR A  46      19.359  -1.958  13.819  1.00  0.78           H  
ATOM    679  HA  THR A  46      20.112  -4.099  15.745  1.00  0.78           H  
ATOM    680  HB  THR A  46      19.499  -1.186  16.321  1.00  0.78           H  
ATOM    681  HG1 THR A  46      21.769  -1.237  16.908  1.00  0.78           H  
ATOM    682 1HG2 THR A  46      20.224  -1.756  18.601  1.00  0.78           H  
ATOM    683 2HG2 THR A  46      18.805  -2.712  18.126  1.00  0.78           H  
ATOM    684 3HG2 THR A  46      20.418  -3.444  18.097  1.00  0.78           H  
ATOM    685  N   VAL A  47      17.832  -4.700  16.372  1.00  0.83           N  
ATOM    686  CA  VAL A  47      16.473  -5.116  16.690  1.00  0.83           C  
ATOM    687  C   VAL A  47      16.423  -5.652  18.114  1.00  0.83           C  
ATOM    688  O   VAL A  47      17.133  -6.596  18.458  1.00  0.83           O  
ATOM    689  CB  VAL A  47      15.994  -6.199  15.703  1.00  0.83           C  
ATOM    690  CG1 VAL A  47      14.564  -6.617  16.045  1.00  0.83           C  
ATOM    691  CG2 VAL A  47      16.090  -5.678  14.252  1.00  0.83           C  
ATOM    692  H   VAL A  47      18.627  -5.316  16.567  1.00  0.83           H  
ATOM    693  HA  VAL A  47      15.809  -4.254  16.613  1.00  0.83           H  
ATOM    694  HB  VAL A  47      16.626  -7.082  15.812  1.00  0.83           H  
ATOM    695 1HG1 VAL A  47      14.241  -7.397  15.358  1.00  0.83           H  
ATOM    696 2HG1 VAL A  47      14.526  -6.995  17.065  1.00  0.83           H  
ATOM    697 3HG1 VAL A  47      13.902  -5.752  15.953  1.00  0.83           H  
ATOM    698 1HG2 VAL A  47      15.758  -6.455  13.567  1.00  0.83           H  
ATOM    699 2HG2 VAL A  47      15.460  -4.808  14.142  1.00  0.83           H  
ATOM    700 3HG2 VAL A  47      17.118  -5.416  14.019  1.00  0.83           H  
ATOM    701  N   GLY A  48      15.635  -5.022  18.978  1.00  0.87           N  
ATOM    702  CA  GLY A  48      15.538  -5.491  20.362  1.00  0.87           C  
ATOM    703  C   GLY A  48      16.805  -5.167  21.152  1.00  0.87           C  
ATOM    704  O   GLY A  48      17.034  -5.707  22.233  1.00  0.87           O  
ATOM    705  H   GLY A  48      15.075  -4.238  18.666  1.00  0.87           H  
ATOM    706 1HA  GLY A  48      14.677  -5.027  20.844  1.00  0.87           H  
ATOM    707 2HA  GLY A  48      15.366  -6.567  20.369  1.00  0.87           H  
ATOM    708  N   GLY A  49      17.638  -4.302  20.584  1.00  0.87           N  
ATOM    709  CA  GLY A  49      18.927  -3.945  21.150  1.00  0.87           C  
ATOM    710  C   GLY A  49      20.063  -4.813  20.587  1.00  0.87           C  
ATOM    711  O   GLY A  49      21.237  -4.525  20.820  1.00  0.87           O  
ATOM    712  H   GLY A  49      17.363  -3.892  19.707  1.00  0.87           H  
ATOM    713 1HA  GLY A  49      19.133  -2.895  20.945  1.00  0.87           H  
ATOM    714 2HA  GLY A  49      18.889  -4.054  22.233  1.00  0.87           H  
ATOM    715  N   ALA A  50      19.731  -5.874  19.840  1.00  0.85           N  
ATOM    716  CA  ALA A  50      20.760  -6.747  19.278  1.00  0.85           C  
ATOM    717  C   ALA A  50      21.255  -6.231  17.934  1.00  0.85           C  
ATOM    718  O   ALA A  50      20.456  -5.992  17.028  1.00  0.85           O  
ATOM    719  CB  ALA A  50      20.214  -8.152  19.111  1.00  0.85           C  
ATOM    720  H   ALA A  50      18.754  -6.092  19.644  1.00  0.85           H  
ATOM    721  HA  ALA A  50      21.605  -6.767  19.967  1.00  0.85           H  
ATOM    722 1HB  ALA A  50      20.994  -8.798  18.711  1.00  0.85           H  
ATOM    723 2HB  ALA A  50      19.884  -8.531  20.077  1.00  0.85           H  
ATOM    724 3HB  ALA A  50      19.368  -8.128  18.422  1.00  0.85           H  
ATOM    725  N   LYS A  51      22.572  -6.076  17.783  1.00  0.81           N  
ATOM    726  CA  LYS A  51      23.118  -5.581  16.514  1.00  0.81           C  
ATOM    727  C   LYS A  51      23.427  -6.716  15.544  1.00  0.81           C  
ATOM    728  O   LYS A  51      24.240  -7.595  15.838  1.00  0.81           O  
ATOM    729  CB  LYS A  51      24.395  -4.758  16.754  1.00  0.81           C  
ATOM    730  CG  LYS A  51      25.019  -4.099  15.486  1.00  0.81           C  
ATOM    731  CD  LYS A  51      26.292  -3.263  15.845  1.00  0.81           C  
ATOM    732  CE  LYS A  51      26.937  -2.586  14.603  1.00  0.81           C  
ATOM    733  NZ  LYS A  51      28.184  -1.791  14.961  1.00  0.81           N  
ATOM    734  H   LYS A  51      23.193  -6.282  18.553  1.00  0.81           H  
ATOM    735  HA  LYS A  51      22.377  -4.935  16.042  1.00  0.81           H  
ATOM    736 1HB  LYS A  51      24.174  -3.958  17.462  1.00  0.81           H  
ATOM    737 2HB  LYS A  51      25.155  -5.393  17.205  1.00  0.81           H  
ATOM    738 1HG  LYS A  51      25.285  -4.874  14.764  1.00  0.81           H  
ATOM    739 2HG  LYS A  51      24.277  -3.440  15.024  1.00  0.81           H  
ATOM    740 1HD  LYS A  51      26.019  -2.486  16.560  1.00  0.81           H  
ATOM    741 2HD  LYS A  51      27.031  -3.914  16.311  1.00  0.81           H  
ATOM    742 1HE  LYS A  51      27.198  -3.351  13.872  1.00  0.81           H  
ATOM    743 2HE  LYS A  51      26.214  -1.907  14.162  1.00  0.81           H  
ATOM    744 1HZ  LYS A  51      28.596  -1.337  14.119  1.00  0.81           H  
ATOM    745 2HZ  LYS A  51      27.935  -1.076  15.628  1.00  0.81           H  
ATOM    746 3HZ  LYS A  51      28.869  -2.407  15.369  1.00  0.81           H  
ATOM    747  N   LEU A  52      22.778  -6.677  14.387  1.00  0.75           N  
ATOM    748  CA  LEU A  52      22.958  -7.655  13.326  1.00  0.75           C  
ATOM    749  C   LEU A  52      23.682  -7.061  12.135  1.00  0.75           C  
ATOM    750  O   LEU A  52      23.219  -6.086  11.541  1.00  0.75           O  
ATOM    751  CB  LEU A  52      21.596  -8.167  12.839  1.00  0.75           C  
ATOM    752  CG  LEU A  52      21.627  -9.105  11.614  1.00  0.75           C  
ATOM    753  CD1 LEU A  52      22.329 -10.387  11.976  1.00  0.75           C  
ATOM    754  CD2 LEU A  52      20.206  -9.355  11.128  1.00  0.75           C  
ATOM    755  H   LEU A  52      22.103  -5.930  14.233  1.00  0.75           H  
ATOM    756  HA  LEU A  52      23.543  -8.487  13.712  1.00  0.75           H  
ATOM    757 1HB  LEU A  52      21.119  -8.705  13.656  1.00  0.75           H  
ATOM    758 2HB  LEU A  52      20.979  -7.312  12.594  1.00  0.75           H  
ATOM    759  HG  LEU A  52      22.198  -8.633  10.814  1.00  0.75           H  
ATOM    760 1HD1 LEU A  52      22.366 -11.036  11.102  1.00  0.75           H  
ATOM    761 2HD1 LEU A  52      23.343 -10.164  12.303  1.00  0.75           H  
ATOM    762 3HD1 LEU A  52      21.789 -10.884  12.778  1.00  0.75           H  
ATOM    763 1HD2 LEU A  52      20.231 -10.006  10.253  1.00  0.75           H  
ATOM    764 2HD2 LEU A  52      19.627  -9.831  11.919  1.00  0.75           H  
ATOM    765 3HD2 LEU A  52      19.745  -8.406  10.860  1.00  0.75           H  
ATOM    766  N   VAL A  53      24.808  -7.646  11.754  1.00  0.71           N  
ATOM    767  CA  VAL A  53      25.490  -7.143  10.572  1.00  0.71           C  
ATOM    768  C   VAL A  53      24.828  -7.755   9.363  1.00  0.71           C  
ATOM    769  O   VAL A  53      24.666  -8.974   9.295  1.00  0.71           O  
ATOM    770  CB  VAL A  53      26.991  -7.443  10.594  1.00  0.71           C  
ATOM    771  CG1 VAL A  53      27.610  -6.993   9.277  1.00  0.71           C  
ATOM    772  CG2 VAL A  53      27.614  -6.679  11.760  1.00  0.71           C  
ATOM    773  H   VAL A  53      25.177  -8.434  12.269  1.00  0.71           H  
ATOM    774  HA  VAL A  53      25.372  -6.062  10.520  1.00  0.71           H  
ATOM    775  HB  VAL A  53      27.161  -8.512  10.708  1.00  0.71           H  
ATOM    776 1HG1 VAL A  53      28.681  -7.184   9.288  1.00  0.71           H  
ATOM    777 2HG1 VAL A  53      27.157  -7.537   8.451  1.00  0.71           H  
ATOM    778 3HG1 VAL A  53      27.426  -5.932   9.147  1.00  0.71           H  
ATOM    779 1HG2 VAL A  53      28.687  -6.870  11.788  1.00  0.71           H  
ATOM    780 2HG2 VAL A  53      27.437  -5.610  11.623  1.00  0.71           H  
ATOM    781 3HG2 VAL A  53      27.161  -7.006  12.696  1.00  0.71           H  
ATOM    782  N   ILE A  54      24.432  -6.911   8.421  1.00  0.68           N  
ATOM    783  CA  ILE A  54      23.729  -7.401   7.253  1.00  0.68           C  
ATOM    784  C   ILE A  54      24.590  -7.388   5.995  1.00  0.68           C  
ATOM    785  O   ILE A  54      24.313  -8.122   5.046  1.00  0.68           O  
ATOM    786  CB  ILE A  54      22.420  -6.604   7.079  1.00  0.68           C  
ATOM    787  CG1 ILE A  54      22.674  -5.152   6.835  1.00  0.68           C  
ATOM    788  CG2 ILE A  54      21.568  -6.758   8.337  1.00  0.68           C  
ATOM    789  CD1 ILE A  54      21.439  -4.385   6.491  1.00  0.68           C  
ATOM    790  H   ILE A  54      24.630  -5.919   8.526  1.00  0.68           H  
ATOM    791  HA  ILE A  54      23.444  -8.435   7.440  1.00  0.68           H  
ATOM    792  HB  ILE A  54      21.870  -6.994   6.229  1.00  0.68           H  
ATOM    793 1HG1 ILE A  54      23.093  -4.725   7.723  1.00  0.68           H  
ATOM    794 2HG1 ILE A  54      23.387  -5.040   6.022  1.00  0.68           H  
ATOM    795 1HG2 ILE A  54      20.632  -6.215   8.214  1.00  0.68           H  
ATOM    796 2HG2 ILE A  54      21.355  -7.812   8.504  1.00  0.68           H  
ATOM    797 3HG2 ILE A  54      22.107  -6.357   9.194  1.00  0.68           H  
ATOM    798 1HD1 ILE A  54      21.708  -3.362   6.348  1.00  0.68           H  
ATOM    799 2HD1 ILE A  54      20.992  -4.777   5.584  1.00  0.68           H  
ATOM    800 3HD1 ILE A  54      20.724  -4.461   7.309  1.00  0.68           H  
ATOM    801  N   GLY A  55      25.683  -6.631   6.006  1.00  0.68           N  
ATOM    802  CA  GLY A  55      26.560  -6.645   4.839  1.00  0.68           C  
ATOM    803  C   GLY A  55      27.636  -5.576   4.866  1.00  0.68           C  
ATOM    804  O   GLY A  55      27.642  -4.710   5.737  1.00  0.68           O  
ATOM    805  H   GLY A  55      25.861  -6.016   6.801  1.00  0.68           H  
ATOM    806 1HA  GLY A  55      27.029  -7.625   4.758  1.00  0.68           H  
ATOM    807 2HA  GLY A  55      25.951  -6.516   3.947  1.00  0.68           H  
ATOM    808  N   THR A  56      28.553  -5.641   3.909  1.00  0.70           N  
ATOM    809  CA  THR A  56      29.605  -4.640   3.829  1.00  0.70           C  
ATOM    810  C   THR A  56      29.638  -4.027   2.432  1.00  0.70           C  
ATOM    811  O   THR A  56      29.717  -4.750   1.438  1.00  0.70           O  
ATOM    812  CB  THR A  56      30.981  -5.251   4.157  1.00  0.70           C  
ATOM    813  OG1 THR A  56      30.958  -5.832   5.470  1.00  0.70           O  
ATOM    814  CG2 THR A  56      32.022  -4.178   4.124  1.00  0.70           C  
ATOM    815  H   THR A  56      28.514  -6.383   3.223  1.00  0.70           H  
ATOM    816  HA  THR A  56      29.395  -3.843   4.539  1.00  0.70           H  
ATOM    817  HB  THR A  56      31.228  -6.020   3.426  1.00  0.70           H  
ATOM    818  HG1 THR A  56      31.849  -6.091   5.718  1.00  0.70           H  
ATOM    819 1HG2 THR A  56      32.997  -4.602   4.356  1.00  0.70           H  
ATOM    820 2HG2 THR A  56      32.041  -3.744   3.129  1.00  0.70           H  
ATOM    821 3HG2 THR A  56      31.779  -3.409   4.854  1.00  0.70           H  
ATOM    822  N   LEU A  57      29.584  -2.705   2.360  1.00  0.74           N  
ATOM    823  CA  LEU A  57      29.639  -2.008   1.080  1.00  0.74           C  
ATOM    824  C   LEU A  57      31.020  -1.434   0.812  1.00  0.74           C  
ATOM    825  O   LEU A  57      31.712  -0.985   1.728  1.00  0.74           O  
ATOM    826  CB  LEU A  57      28.584  -0.901   0.984  1.00  0.74           C  
ATOM    827  CG  LEU A  57      27.094  -1.307   0.962  1.00  0.74           C  
ATOM    828  CD1 LEU A  57      26.197  -0.086   1.013  1.00  0.74           C  
ATOM    829  CD2 LEU A  57      26.820  -1.970  -0.305  1.00  0.74           C  
ATOM    830  H   LEU A  57      29.537  -2.173   3.229  1.00  0.74           H  
ATOM    831  HA  LEU A  57      29.421  -2.728   0.290  1.00  0.74           H  
ATOM    832 1HB  LEU A  57      28.730  -0.218   1.815  1.00  0.74           H  
ATOM    833 2HB  LEU A  57      28.776  -0.377   0.064  1.00  0.74           H  
ATOM    834  HG  LEU A  57      26.881  -1.966   1.787  1.00  0.74           H  
ATOM    835 1HD1 LEU A  57      25.160  -0.393   0.962  1.00  0.74           H  
ATOM    836 2HD1 LEU A  57      26.366   0.466   1.919  1.00  0.74           H  
ATOM    837 3HD1 LEU A  57      26.404   0.530   0.185  1.00  0.74           H  
ATOM    838 1HD2 LEU A  57      25.770  -2.258  -0.347  1.00  0.74           H  
ATOM    839 2HD2 LEU A  57      27.038  -1.284  -1.116  1.00  0.74           H  
ATOM    840 3HD2 LEU A  57      27.460  -2.841  -0.391  1.00  0.74           H  
ATOM    841  N   SER A  58      31.413  -1.451  -0.455  1.00  0.79           N  
ATOM    842  CA  SER A  58      32.689  -0.887  -0.913  1.00  0.79           C  
ATOM    843  C   SER A  58      32.546  -0.502  -2.368  1.00  0.79           C  
ATOM    844  O   SER A  58      32.193  -1.335  -3.202  1.00  0.79           O  
ATOM    845  CB  SER A  58      33.828  -1.873  -0.759  1.00  0.79           C  
ATOM    846  OG  SER A  58      35.033  -1.311  -1.207  1.00  0.79           O  
ATOM    847  H   SER A  58      30.754  -1.839  -1.131  1.00  0.79           H  
ATOM    848  HA  SER A  58      32.917   0.011  -0.333  1.00  0.79           H  
ATOM    849 1HB  SER A  58      33.926  -2.158   0.286  1.00  0.79           H  
ATOM    850 2HB  SER A  58      33.607  -2.774  -1.327  1.00  0.79           H  
ATOM    851  HG  SER A  58      35.275  -0.623  -0.530  1.00  0.79           H  
ATOM    852  N   GLN A  59      32.900   0.727  -2.709  1.00  0.82           N  
ATOM    853  CA  GLN A  59      32.697   1.220  -4.068  1.00  0.82           C  
ATOM    854  C   GLN A  59      33.378   0.381  -5.154  1.00  0.82           C  
ATOM    855  O   GLN A  59      32.830   0.208  -6.242  1.00  0.82           O  
ATOM    856  CB  GLN A  59      33.183   2.664  -4.150  1.00  0.82           C  
ATOM    857  CG  GLN A  59      32.866   3.376  -5.445  1.00  0.82           C  
ATOM    858  CD  GLN A  59      31.365   3.574  -5.659  1.00  0.82           C  
ATOM    859  OE1 GLN A  59      30.655   4.095  -4.798  1.00  0.82           O  
ATOM    860  NE2 GLN A  59      30.878   3.170  -6.825  1.00  0.82           N  
ATOM    861  H   GLN A  59      33.261   1.352  -2.000  1.00  0.82           H  
ATOM    862  HA  GLN A  59      31.626   1.205  -4.268  1.00  0.82           H  
ATOM    863 1HB  GLN A  59      32.758   3.241  -3.332  1.00  0.82           H  
ATOM    864 2HB  GLN A  59      34.267   2.679  -4.031  1.00  0.82           H  
ATOM    865 1HG  GLN A  59      33.347   4.356  -5.429  1.00  0.82           H  
ATOM    866 2HG  GLN A  59      33.260   2.781  -6.271  1.00  0.82           H  
ATOM    867 1HE2 GLN A  59      29.902   3.284  -7.026  1.00  0.82           H  
ATOM    868 2HE2 GLN A  59      31.485   2.756  -7.504  1.00  0.82           H  
ATOM    869  N   ASP A  60      34.550  -0.171  -4.857  1.00  0.83           N  
ATOM    870  CA  ASP A  60      35.282  -0.961  -5.845  1.00  0.83           C  
ATOM    871  C   ASP A  60      34.804  -2.413  -5.995  1.00  0.83           C  
ATOM    872  O   ASP A  60      35.265  -3.112  -6.901  1.00  0.83           O  
ATOM    873  CB  ASP A  60      36.775  -0.997  -5.506  1.00  0.83           C  
ATOM    874  CG  ASP A  60      37.502   0.335  -5.703  1.00  0.83           C  
ATOM    875  OD1 ASP A  60      37.060   1.142  -6.492  1.00  0.83           O  
ATOM    876  OD2 ASP A  60      38.509   0.524  -5.060  1.00  0.83           O  
ATOM    877  H   ASP A  60      34.949  -0.016  -3.938  1.00  0.83           H  
ATOM    878  HA  ASP A  60      35.165  -0.472  -6.812  1.00  0.83           H  
ATOM    879 1HB  ASP A  60      36.890  -1.301  -4.464  1.00  0.83           H  
ATOM    880 2HB  ASP A  60      37.263  -1.754  -6.118  1.00  0.83           H  
ATOM    881  N   LYS A  61      33.951  -2.897  -5.086  1.00  0.82           N  
ATOM    882  CA  LYS A  61      33.518  -4.294  -5.156  1.00  0.82           C  
ATOM    883  C   LYS A  61      32.007  -4.451  -5.042  1.00  0.82           C  
ATOM    884  O   LYS A  61      31.380  -5.180  -5.813  1.00  0.82           O  
ATOM    885  CB  LYS A  61      34.179  -5.120  -4.050  1.00  0.82           C  
ATOM    886  CG  LYS A  61      35.687  -5.263  -4.148  1.00  0.82           C  
ATOM    887  CD  LYS A  61      36.225  -6.138  -3.022  1.00  0.82           C  
ATOM    888  CE  LYS A  61      37.739  -6.288  -3.110  1.00  0.82           C  
ATOM    889  NZ  LYS A  61      38.282  -7.109  -1.992  1.00  0.82           N  
ATOM    890  H   LYS A  61      33.555  -2.283  -4.378  1.00  0.82           H  
ATOM    891  HA  LYS A  61      33.815  -4.701  -6.121  1.00  0.82           H  
ATOM    892 1HB  LYS A  61      33.950  -4.677  -3.084  1.00  0.82           H  
ATOM    893 2HB  LYS A  61      33.756  -6.121  -4.061  1.00  0.82           H  
ATOM    894 1HG  LYS A  61      35.951  -5.702  -5.112  1.00  0.82           H  
ATOM    895 2HG  LYS A  61      36.148  -4.280  -4.078  1.00  0.82           H  
ATOM    896 1HD  LYS A  61      35.966  -5.692  -2.060  1.00  0.82           H  
ATOM    897 2HD  LYS A  61      35.766  -7.125  -3.080  1.00  0.82           H  
ATOM    898 1HE  LYS A  61      37.995  -6.764  -4.055  1.00  0.82           H  
ATOM    899 2HE  LYS A  61      38.197  -5.299  -3.077  1.00  0.82           H  
ATOM    900 1HZ  LYS A  61      39.285  -7.185  -2.086  1.00  0.82           H  
ATOM    901 2HZ  LYS A  61      38.059  -6.669  -1.110  1.00  0.82           H  
ATOM    902 3HZ  LYS A  61      37.872  -8.032  -2.020  1.00  0.82           H  
ATOM    903  N   PHE A  62      31.439  -3.803  -4.031  1.00  0.78           N  
ATOM    904  CA  PHE A  62      30.038  -3.933  -3.693  1.00  0.78           C  
ATOM    905  C   PHE A  62      29.410  -2.571  -3.451  1.00  0.78           C  
ATOM    906  O   PHE A  62      29.171  -2.233  -2.298  1.00  0.78           O  
ATOM    907  CB  PHE A  62      29.852  -4.763  -2.418  1.00  0.78           C  
ATOM    908  CG  PHE A  62      30.455  -6.125  -2.479  1.00  0.78           C  
ATOM    909  CD1 PHE A  62      31.701  -6.359  -1.917  1.00  0.78           C  
ATOM    910  CD2 PHE A  62      29.805  -7.168  -3.107  1.00  0.78           C  
ATOM    911  CE1 PHE A  62      32.281  -7.609  -1.979  1.00  0.78           C  
ATOM    912  CE2 PHE A  62      30.382  -8.420  -3.173  1.00  0.78           C  
ATOM    913  CZ  PHE A  62      31.623  -8.640  -2.607  1.00  0.78           C  
ATOM    914  H   PHE A  62      31.995  -3.164  -3.479  1.00  0.78           H  
ATOM    915  HA  PHE A  62      29.518  -4.439  -4.504  1.00  0.78           H  
ATOM    916 1HB  PHE A  62      30.291  -4.238  -1.570  1.00  0.78           H  
ATOM    917 2HB  PHE A  62      28.784  -4.873  -2.209  1.00  0.78           H  
ATOM    918  HD1 PHE A  62      32.222  -5.539  -1.422  1.00  0.78           H  
ATOM    919  HD2 PHE A  62      28.826  -6.992  -3.557  1.00  0.78           H  
ATOM    920  HE1 PHE A  62      33.260  -7.779  -1.532  1.00  0.78           H  
ATOM    921  HE2 PHE A  62      29.859  -9.234  -3.673  1.00  0.78           H  
ATOM    922  HZ  PHE A  62      32.078  -9.627  -2.659  1.00  0.78           H  
ATOM    923  N   PRO A  63      29.199  -1.716  -4.461  1.00  0.73           N  
ATOM    924  CA  PRO A  63      28.518  -0.443  -4.304  1.00  0.73           C  
ATOM    925  C   PRO A  63      27.056  -0.658  -3.895  1.00  0.73           C  
ATOM    926  O   PRO A  63      26.412   0.242  -3.349  1.00  0.73           O  
ATOM    927  CB  PRO A  63      28.647   0.184  -5.695  1.00  0.73           C  
ATOM    928  CG  PRO A  63      28.865  -0.996  -6.636  1.00  0.73           C  
ATOM    929  CD  PRO A  63      29.675  -1.994  -5.823  1.00  0.73           C  
ATOM    930  HA  PRO A  63      29.049   0.159  -3.550  1.00  0.73           H  
ATOM    931 1HB  PRO A  63      27.742   0.762  -5.929  1.00  0.73           H  
ATOM    932 2HB  PRO A  63      29.490   0.890  -5.703  1.00  0.73           H  
ATOM    933 1HG  PRO A  63      27.897  -1.402  -6.966  1.00  0.73           H  
ATOM    934 2HG  PRO A  63      29.399  -0.665  -7.540  1.00  0.73           H  
ATOM    935 1HD  PRO A  63      29.439  -3.009  -6.151  1.00  0.73           H  
ATOM    936 2HD  PRO A  63      30.756  -1.768  -5.902  1.00  0.73           H  
ATOM    937  N   GLN A  64      26.519  -1.860  -4.179  1.00  0.68           N  
ATOM    938  CA  GLN A  64      25.143  -2.189  -3.815  1.00  0.68           C  
ATOM    939  C   GLN A  64      25.001  -3.632  -3.306  1.00  0.68           C  
ATOM    940  O   GLN A  64      25.653  -4.545  -3.824  1.00  0.68           O  
ATOM    941  CB  GLN A  64      24.196  -2.003  -5.011  1.00  0.68           C  
ATOM    942  CG  GLN A  64      24.101  -0.584  -5.539  1.00  0.68           C  
ATOM    943  CD  GLN A  64      23.084  -0.435  -6.645  1.00  0.68           C  
ATOM    944  OE1 GLN A  64      23.188  -1.063  -7.707  1.00  0.68           O  
ATOM    945  NE2 GLN A  64      22.091   0.407  -6.403  1.00  0.68           N  
ATOM    946  H   GLN A  64      27.070  -2.560  -4.646  1.00  0.68           H  
ATOM    947  HA  GLN A  64      24.840  -1.524  -3.016  1.00  0.68           H  
ATOM    948 1HB  GLN A  64      24.500  -2.656  -5.825  1.00  0.68           H  
ATOM    949 2HB  GLN A  64      23.198  -2.298  -4.702  1.00  0.68           H  
ATOM    950 1HG  GLN A  64      23.810   0.066  -4.721  1.00  0.68           H  
ATOM    951 2HG  GLN A  64      25.066  -0.279  -5.931  1.00  0.68           H  
ATOM    952 1HE2 GLN A  64      21.374   0.557  -7.084  1.00  0.68           H  
ATOM    953 2HE2 GLN A  64      22.055   0.887  -5.511  1.00  0.68           H  
ATOM    954  N   ILE A  65      24.108  -3.824  -2.323  1.00  0.65           N  
ATOM    955  CA  ILE A  65      23.749  -5.147  -1.771  1.00  0.65           C  
ATOM    956  C   ILE A  65      22.248  -5.407  -1.729  1.00  0.65           C  
ATOM    957  O   ILE A  65      21.483  -4.562  -1.263  1.00  0.65           O  
ATOM    958  CB  ILE A  65      24.296  -5.348  -0.346  1.00  0.65           C  
ATOM    959  CG1 ILE A  65      25.775  -5.320  -0.327  1.00  0.65           C  
ATOM    960  CG2 ILE A  65      23.816  -6.666   0.238  1.00  0.65           C  
ATOM    961  CD1 ILE A  65      26.323  -5.224   1.069  1.00  0.65           C  
ATOM    962  H   ILE A  65      23.648  -2.990  -1.956  1.00  0.65           H  
ATOM    963  HA  ILE A  65      24.195  -5.909  -2.408  1.00  0.65           H  
ATOM    964  HB  ILE A  65      23.954  -4.530   0.282  1.00  0.65           H  
ATOM    965 1HG1 ILE A  65      26.151  -6.237  -0.779  1.00  0.65           H  
ATOM    966 2HG1 ILE A  65      26.120  -4.512  -0.913  1.00  0.65           H  
ATOM    967 1HG2 ILE A  65      24.207  -6.782   1.246  1.00  0.65           H  
ATOM    968 2HG2 ILE A  65      22.735  -6.687   0.281  1.00  0.65           H  
ATOM    969 3HG2 ILE A  65      24.166  -7.490  -0.378  1.00  0.65           H  
ATOM    970 1HD1 ILE A  65      27.395  -5.224   1.016  1.00  0.65           H  
ATOM    971 2HD1 ILE A  65      25.980  -4.307   1.544  1.00  0.65           H  
ATOM    972 3HD1 ILE A  65      25.987  -6.077   1.643  1.00  0.65           H  
ATOM    973  N   SER A  66      21.822  -6.578  -2.210  1.00  0.64           N  
ATOM    974  CA  SER A  66      20.407  -6.950  -2.135  1.00  0.64           C  
ATOM    975  C   SER A  66      20.157  -7.693  -0.816  1.00  0.64           C  
ATOM    976  O   SER A  66      20.954  -8.553  -0.436  1.00  0.64           O  
ATOM    977  CB  SER A  66      20.025  -7.807  -3.320  1.00  0.64           C  
ATOM    978  OG  SER A  66      20.132  -7.084  -4.520  1.00  0.64           O  
ATOM    979  H   SER A  66      22.490  -7.227  -2.603  1.00  0.64           H  
ATOM    980  HA  SER A  66      19.801  -6.046  -2.146  1.00  0.64           H  
ATOM    981 1HB  SER A  66      20.673  -8.680  -3.358  1.00  0.64           H  
ATOM    982 2HB  SER A  66      19.001  -8.163  -3.194  1.00  0.64           H  
ATOM    983  HG  SER A  66      19.449  -6.407  -4.477  1.00  0.64           H  
ATOM    984  N   PHE A  67      19.054  -7.368  -0.136  1.00  0.64           N  
ATOM    985  CA  PHE A  67      18.750  -7.967   1.174  1.00  0.64           C  
ATOM    986  C   PHE A  67      17.489  -8.811   1.367  1.00  0.64           C  
ATOM    987  O   PHE A  67      17.540  -9.831   2.055  1.00  0.64           O  
ATOM    988  CB  PHE A  67      18.690  -6.850   2.196  1.00  0.64           C  
ATOM    989  CG  PHE A  67      19.942  -6.212   2.392  1.00  0.64           C  
ATOM    990  CD1 PHE A  67      20.203  -5.047   1.810  1.00  0.64           C  
ATOM    991  CD2 PHE A  67      20.901  -6.800   3.188  1.00  0.64           C  
ATOM    992  CE1 PHE A  67      21.387  -4.469   1.992  1.00  0.64           C  
ATOM    993  CE2 PHE A  67      22.101  -6.195   3.369  1.00  0.64           C  
ATOM    994  CZ  PHE A  67      22.345  -5.022   2.770  1.00  0.64           C  
ATOM    995  H   PHE A  67      18.438  -6.665  -0.539  1.00  0.64           H  
ATOM    996  HA  PHE A  67      19.595  -8.606   1.430  1.00  0.64           H  
ATOM    997 1HB  PHE A  67      17.965  -6.098   1.874  1.00  0.64           H  
ATOM    998 2HB  PHE A  67      18.372  -7.213   3.110  1.00  0.64           H  
ATOM    999  HD1 PHE A  67      19.451  -4.582   1.173  1.00  0.64           H  
ATOM   1000  HD2 PHE A  67      20.690  -7.757   3.667  1.00  0.64           H  
ATOM   1001  HE1 PHE A  67      21.564  -3.590   1.506  1.00  0.64           H  
ATOM   1002  HE2 PHE A  67      22.848  -6.649   3.976  1.00  0.64           H  
ATOM   1003  HZ  PHE A  67      23.301  -4.536   2.896  1.00  0.64           H  
ATOM   1004  N   ASP A  68      16.357  -8.382   0.816  1.00  0.66           N  
ATOM   1005  CA  ASP A  68      15.072  -9.056   1.067  1.00  0.66           C  
ATOM   1006  C   ASP A  68      14.771  -9.248   2.572  1.00  0.66           C  
ATOM   1007  O   ASP A  68      14.355 -10.331   2.995  1.00  0.66           O  
ATOM   1008  CB  ASP A  68      15.002 -10.418   0.354  1.00  0.66           C  
ATOM   1009  CG  ASP A  68      15.016 -10.320  -1.183  1.00  0.66           C  
ATOM   1010  OD1 ASP A  68      14.427  -9.403  -1.712  1.00  0.66           O  
ATOM   1011  OD2 ASP A  68      15.618 -11.163  -1.805  1.00  0.66           O  
ATOM   1012  H   ASP A  68      16.375  -7.555   0.241  1.00  0.66           H  
ATOM   1013  HA  ASP A  68      14.284  -8.423   0.657  1.00  0.66           H  
ATOM   1014 1HB  ASP A  68      15.834 -11.046   0.670  1.00  0.66           H  
ATOM   1015 2HB  ASP A  68      14.087 -10.928   0.656  1.00  0.66           H  
ATOM   1016  N   LEU A  69      14.996  -8.207   3.381  1.00  0.69           N  
ATOM   1017  CA  LEU A  69      14.737  -8.289   4.824  1.00  0.69           C  
ATOM   1018  C   LEU A  69      13.397  -7.688   5.184  1.00  0.69           C  
ATOM   1019  O   LEU A  69      13.025  -6.631   4.672  1.00  0.69           O  
ATOM   1020  CB  LEU A  69      15.840  -7.578   5.613  1.00  0.69           C  
ATOM   1021  CG  LEU A  69      17.232  -8.203   5.544  1.00  0.69           C  
ATOM   1022  CD1 LEU A  69      18.262  -7.243   6.181  1.00  0.69           C  
ATOM   1023  CD2 LEU A  69      17.219  -9.508   6.285  1.00  0.69           C  
ATOM   1024  H   LEU A  69      15.302  -7.327   2.964  1.00  0.69           H  
ATOM   1025  HA  LEU A  69      14.728  -9.339   5.113  1.00  0.69           H  
ATOM   1026 1HB  LEU A  69      15.918  -6.555   5.247  1.00  0.69           H  
ATOM   1027 2HB  LEU A  69      15.542  -7.548   6.661  1.00  0.69           H  
ATOM   1028  HG  LEU A  69      17.486  -8.407   4.536  1.00  0.69           H  
ATOM   1029 1HD1 LEU A  69      19.255  -7.694   6.136  1.00  0.69           H  
ATOM   1030 2HD1 LEU A  69      18.270  -6.299   5.631  1.00  0.69           H  
ATOM   1031 3HD1 LEU A  69      17.997  -7.057   7.219  1.00  0.69           H  
ATOM   1032 1HD2 LEU A  69      18.208  -9.965   6.235  1.00  0.69           H  
ATOM   1033 2HD2 LEU A  69      16.950  -9.334   7.327  1.00  0.69           H  
ATOM   1034 3HD2 LEU A  69      16.486 -10.176   5.825  1.00  0.69           H  
ATOM   1035  N   VAL A  70      12.668  -8.337   6.084  1.00  0.72           N  
ATOM   1036  CA  VAL A  70      11.368  -7.808   6.474  1.00  0.72           C  
ATOM   1037  C   VAL A  70      11.275  -7.623   7.974  1.00  0.72           C  
ATOM   1038  O   VAL A  70      11.602  -8.532   8.743  1.00  0.72           O  
ATOM   1039  CB  VAL A  70      10.238  -8.726   5.991  1.00  0.72           C  
ATOM   1040  CG1 VAL A  70       8.884  -8.138   6.392  1.00  0.72           C  
ATOM   1041  CG2 VAL A  70      10.357  -8.898   4.506  1.00  0.72           C  
ATOM   1042  H   VAL A  70      13.006  -9.201   6.486  1.00  0.72           H  
ATOM   1043  HA  VAL A  70      11.233  -6.838   6.006  1.00  0.72           H  
ATOM   1044  HB  VAL A  70      10.322  -9.697   6.476  1.00  0.72           H  
ATOM   1045 1HG1 VAL A  70       8.100  -8.799   6.046  1.00  0.72           H  
ATOM   1046 2HG1 VAL A  70       8.819  -8.036   7.472  1.00  0.72           H  
ATOM   1047 3HG1 VAL A  70       8.769  -7.156   5.924  1.00  0.72           H  
ATOM   1048 1HG2 VAL A  70       9.560  -9.545   4.145  1.00  0.72           H  
ATOM   1049 2HG2 VAL A  70      10.282  -7.928   4.038  1.00  0.72           H  
ATOM   1050 3HG2 VAL A  70      11.316  -9.344   4.255  1.00  0.72           H  
ATOM   1051  N   PHE A  71      10.813  -6.452   8.386  1.00  0.73           N  
ATOM   1052  CA  PHE A  71      10.684  -6.146   9.793  1.00  0.73           C  
ATOM   1053  C   PHE A  71       9.229  -5.901  10.169  1.00  0.73           C  
ATOM   1054  O   PHE A  71       8.475  -5.262   9.428  1.00  0.73           O  
ATOM   1055  CB  PHE A  71      11.501  -4.900  10.078  1.00  0.73           C  
ATOM   1056  CG  PHE A  71      12.961  -5.079   9.752  1.00  0.73           C  
ATOM   1057  CD1 PHE A  71      13.401  -4.876   8.440  1.00  0.73           C  
ATOM   1058  CD2 PHE A  71      13.888  -5.437  10.713  1.00  0.73           C  
ATOM   1059  CE1 PHE A  71      14.719  -5.038   8.107  1.00  0.73           C  
ATOM   1060  CE2 PHE A  71      15.213  -5.596  10.374  1.00  0.73           C  
ATOM   1061  CZ  PHE A  71      15.630  -5.397   9.067  1.00  0.73           C  
ATOM   1062  H   PHE A  71      10.577  -5.747   7.687  1.00  0.73           H  
ATOM   1063  HA  PHE A  71      11.064  -6.984  10.378  1.00  0.73           H  
ATOM   1064 1HB  PHE A  71      11.113  -4.087   9.480  1.00  0.73           H  
ATOM   1065 2HB  PHE A  71      11.406  -4.623  11.129  1.00  0.73           H  
ATOM   1066  HD1 PHE A  71      12.674  -4.590   7.671  1.00  0.73           H  
ATOM   1067  HD2 PHE A  71      13.560  -5.593  11.742  1.00  0.73           H  
ATOM   1068  HE1 PHE A  71      15.035  -4.888   7.080  1.00  0.73           H  
ATOM   1069  HE2 PHE A  71      15.937  -5.879  11.136  1.00  0.73           H  
ATOM   1070  HZ  PHE A  71      16.678  -5.525   8.802  1.00  0.73           H  
ATOM   1071  N   ASP A  72       8.847  -6.365  11.354  1.00  0.74           N  
ATOM   1072  CA  ASP A  72       7.500  -6.159  11.893  1.00  0.74           C  
ATOM   1073  C   ASP A  72       7.529  -5.445  13.244  1.00  0.74           C  
ATOM   1074  O   ASP A  72       6.526  -5.370  13.956  1.00  0.74           O  
ATOM   1075  CB  ASP A  72       6.789  -7.514  12.019  1.00  0.74           C  
ATOM   1076  CG  ASP A  72       7.486  -8.526  12.975  1.00  0.74           C  
ATOM   1077  OD1 ASP A  72       8.589  -8.257  13.431  1.00  0.74           O  
ATOM   1078  OD2 ASP A  72       6.912  -9.557  13.226  1.00  0.74           O  
ATOM   1079  H   ASP A  72       9.511  -6.898  11.898  1.00  0.74           H  
ATOM   1080  HA  ASP A  72       6.940  -5.532  11.199  1.00  0.74           H  
ATOM   1081 1HB  ASP A  72       5.763  -7.354  12.354  1.00  0.74           H  
ATOM   1082 2HB  ASP A  72       6.742  -7.984  11.051  1.00  0.74           H  
ATOM   1083  N   LYS A  73       8.707  -4.948  13.583  1.00  0.73           N  
ATOM   1084  CA  LYS A  73       8.999  -4.254  14.828  1.00  0.73           C  
ATOM   1085  C   LYS A  73       9.781  -2.996  14.529  1.00  0.73           C  
ATOM   1086  O   LYS A  73      10.333  -2.858  13.442  1.00  0.73           O  
ATOM   1087  CB  LYS A  73       9.788  -5.155  15.789  1.00  0.73           C  
ATOM   1088  CG  LYS A  73       9.035  -6.406  16.273  1.00  0.73           C  
ATOM   1089  CD  LYS A  73       9.905  -7.305  17.148  1.00  0.73           C  
ATOM   1090  CE  LYS A  73      10.904  -8.140  16.325  1.00  0.73           C  
ATOM   1091  NZ  LYS A  73      10.229  -9.253  15.539  1.00  0.73           N  
ATOM   1092  H   LYS A  73       9.456  -5.069  12.923  1.00  0.73           H  
ATOM   1093  HA  LYS A  73       8.061  -3.965  15.302  1.00  0.73           H  
ATOM   1094 1HB  LYS A  73      10.704  -5.485  15.300  1.00  0.73           H  
ATOM   1095 2HB  LYS A  73      10.083  -4.578  16.665  1.00  0.73           H  
ATOM   1096 1HG  LYS A  73       8.155  -6.101  16.839  1.00  0.73           H  
ATOM   1097 2HG  LYS A  73       8.703  -6.983  15.425  1.00  0.73           H  
ATOM   1098 1HD  LYS A  73      10.462  -6.690  17.854  1.00  0.73           H  
ATOM   1099 2HD  LYS A  73       9.265  -7.983  17.710  1.00  0.73           H  
ATOM   1100 1HE  LYS A  73      11.430  -7.487  15.630  1.00  0.73           H  
ATOM   1101 2HE  LYS A  73      11.627  -8.584  17.007  1.00  0.73           H  
ATOM   1102 1HZ  LYS A  73      10.922  -9.770  15.030  1.00  0.73           H  
ATOM   1103 2HZ  LYS A  73       9.746  -9.872  16.167  1.00  0.73           H  
ATOM   1104 3HZ  LYS A  73       9.544  -8.872  14.853  1.00  0.73           H  
ATOM   1105  N   GLU A  74       9.833  -2.078  15.478  1.00  0.71           N  
ATOM   1106  CA  GLU A  74      10.677  -0.902  15.301  1.00  0.71           C  
ATOM   1107  C   GLU A  74      12.129  -1.358  15.247  1.00  0.71           C  
ATOM   1108  O   GLU A  74      12.501  -2.311  15.937  1.00  0.71           O  
ATOM   1109  CB  GLU A  74      10.496   0.083  16.452  1.00  0.71           C  
ATOM   1110  CG  GLU A  74       9.122   0.741  16.539  1.00  0.71           C  
ATOM   1111  CD  GLU A  74       9.046   1.758  17.661  1.00  0.71           C  
ATOM   1112  OE1 GLU A  74       9.996   1.845  18.426  1.00  0.71           O  
ATOM   1113  OE2 GLU A  74       8.076   2.469  17.733  1.00  0.71           O  
ATOM   1114  H   GLU A  74       9.327  -2.212  16.342  1.00  0.71           H  
ATOM   1115  HA  GLU A  74      10.434  -0.415  14.358  1.00  0.71           H  
ATOM   1116 1HB  GLU A  74      10.691  -0.421  17.397  1.00  0.71           H  
ATOM   1117 2HB  GLU A  74      11.232   0.881  16.348  1.00  0.71           H  
ATOM   1118 1HG  GLU A  74       8.893   1.224  15.602  1.00  0.71           H  
ATOM   1119 2HG  GLU A  74       8.374  -0.032  16.704  1.00  0.71           H  
ATOM   1120  N   PHE A  75      12.948  -0.684  14.443  1.00  0.69           N  
ATOM   1121  CA  PHE A  75      14.368  -1.045  14.351  1.00  0.69           C  
ATOM   1122  C   PHE A  75      15.250   0.130  14.007  1.00  0.69           C  
ATOM   1123  O   PHE A  75      14.764   1.161  13.549  1.00  0.69           O  
ATOM   1124  CB  PHE A  75      14.572  -2.153  13.311  1.00  0.69           C  
ATOM   1125  CG  PHE A  75      14.198  -1.804  11.868  1.00  0.69           C  
ATOM   1126  CD1 PHE A  75      15.125  -1.349  10.962  1.00  0.69           C  
ATOM   1127  CD2 PHE A  75      12.904  -1.956  11.429  1.00  0.69           C  
ATOM   1128  CE1 PHE A  75      14.768  -1.088   9.660  1.00  0.69           C  
ATOM   1129  CE2 PHE A  75      12.549  -1.681  10.131  1.00  0.69           C  
ATOM   1130  CZ  PHE A  75      13.491  -1.260   9.246  1.00  0.69           C  
ATOM   1131  H   PHE A  75      12.566   0.091  13.896  1.00  0.69           H  
ATOM   1132  HA  PHE A  75      14.690  -1.430  15.321  1.00  0.69           H  
ATOM   1133 1HB  PHE A  75      15.615  -2.458  13.323  1.00  0.69           H  
ATOM   1134 2HB  PHE A  75      13.980  -3.019  13.604  1.00  0.69           H  
ATOM   1135  HD1 PHE A  75      16.140  -1.200  11.281  1.00  0.69           H  
ATOM   1136  HD2 PHE A  75      12.159  -2.306  12.124  1.00  0.69           H  
ATOM   1137  HE1 PHE A  75      15.498  -0.743   8.960  1.00  0.69           H  
ATOM   1138  HE2 PHE A  75      11.521  -1.809   9.814  1.00  0.69           H  
ATOM   1139  HZ  PHE A  75      13.219  -1.050   8.217  1.00  0.69           H  
ATOM   1140  N   GLU A  76      16.554  -0.018  14.212  1.00  0.67           N  
ATOM   1141  CA  GLU A  76      17.449   1.062  13.809  1.00  0.67           C  
ATOM   1142  C   GLU A  76      18.451   0.604  12.771  1.00  0.67           C  
ATOM   1143  O   GLU A  76      19.004  -0.486  12.867  1.00  0.67           O  
ATOM   1144  CB  GLU A  76      18.208   1.638  15.016  1.00  0.67           C  
ATOM   1145  CG  GLU A  76      17.355   2.322  16.077  1.00  0.67           C  
ATOM   1146  CD  GLU A  76      18.182   2.875  17.222  1.00  0.67           C  
ATOM   1147  OE1 GLU A  76      19.379   2.711  17.199  1.00  0.67           O  
ATOM   1148  OE2 GLU A  76      17.615   3.456  18.116  1.00  0.67           O  
ATOM   1149  H   GLU A  76      16.906  -0.880  14.637  1.00  0.67           H  
ATOM   1150  HA  GLU A  76      16.859   1.854  13.362  1.00  0.67           H  
ATOM   1151 1HB  GLU A  76      18.770   0.850  15.497  1.00  0.67           H  
ATOM   1152 2HB  GLU A  76      18.929   2.374  14.656  1.00  0.67           H  
ATOM   1153 1HG  GLU A  76      16.824   3.140  15.616  1.00  0.67           H  
ATOM   1154 2HG  GLU A  76      16.620   1.616  16.460  1.00  0.67           H  
ATOM   1155  N   LEU A  77      18.718   1.456  11.799  1.00  0.67           N  
ATOM   1156  CA  LEU A  77      19.727   1.175  10.786  1.00  0.67           C  
ATOM   1157  C   LEU A  77      20.977   1.958  11.141  1.00  0.67           C  
ATOM   1158  O   LEU A  77      20.872   3.122  11.523  1.00  0.67           O  
ATOM   1159  CB  LEU A  77      19.170   1.567   9.412  1.00  0.67           C  
ATOM   1160  CG  LEU A  77      17.945   0.768   8.965  1.00  0.67           C  
ATOM   1161  CD1 LEU A  77      17.333   1.385   7.721  1.00  0.67           C  
ATOM   1162  CD2 LEU A  77      18.406  -0.673   8.669  1.00  0.67           C  
ATOM   1163  H   LEU A  77      18.206   2.339  11.776  1.00  0.67           H  
ATOM   1164  HA  LEU A  77      19.965   0.112  10.790  1.00  0.67           H  
ATOM   1165 1HB  LEU A  77      18.886   2.619   9.441  1.00  0.67           H  
ATOM   1166 2HB  LEU A  77      19.954   1.435   8.666  1.00  0.67           H  
ATOM   1167  HG  LEU A  77      17.196   0.772   9.757  1.00  0.67           H  
ATOM   1168 1HD1 LEU A  77      16.477   0.796   7.426  1.00  0.67           H  
ATOM   1169 2HD1 LEU A  77      17.017   2.406   7.934  1.00  0.67           H  
ATOM   1170 3HD1 LEU A  77      18.045   1.395   6.934  1.00  0.67           H  
ATOM   1171 1HD2 LEU A  77      17.572  -1.287   8.350  1.00  0.67           H  
ATOM   1172 2HD2 LEU A  77      19.155  -0.657   7.879  1.00  0.67           H  
ATOM   1173 3HD2 LEU A  77      18.845  -1.096   9.567  1.00  0.67           H  
ATOM   1174  N   SER A  78      22.159   1.357  10.989  1.00  0.68           N  
ATOM   1175  CA  SER A  78      23.383   2.102  11.307  1.00  0.68           C  
ATOM   1176  C   SER A  78      24.583   1.679  10.489  1.00  0.68           C  
ATOM   1177  O   SER A  78      24.636   0.555   9.957  1.00  0.68           O  
ATOM   1178  CB  SER A  78      23.752   1.936  12.756  1.00  0.68           C  
ATOM   1179  OG  SER A  78      24.170   0.630  13.039  1.00  0.68           O  
ATOM   1180  H   SER A  78      22.202   0.382  10.685  1.00  0.68           H  
ATOM   1181  HA  SER A  78      23.208   3.156  11.123  1.00  0.68           H  
ATOM   1182 1HB  SER A  78      24.541   2.644  13.015  1.00  0.68           H  
ATOM   1183 2HB  SER A  78      22.889   2.173  13.366  1.00  0.68           H  
ATOM   1184  HG  SER A  78      23.454   0.053  12.752  1.00  0.68           H  
ATOM   1185  N   HIS A  79      25.572   2.584  10.422  1.00  0.72           N  
ATOM   1186  CA  HIS A  79      26.796   2.292   9.658  1.00  0.72           C  
ATOM   1187  C   HIS A  79      28.068   2.602  10.403  1.00  0.72           C  
ATOM   1188  O   HIS A  79      28.269   3.696  10.933  1.00  0.72           O  
ATOM   1189  CB  HIS A  79      26.770   3.000   8.306  1.00  0.72           C  
ATOM   1190  CG  HIS A  79      25.651   2.529   7.630  1.00  0.72           C  
ATOM   1191  ND1 HIS A  79      24.440   3.035   7.842  1.00  0.72           N  
ATOM   1192  CD2 HIS A  79      25.490   1.500   6.833  1.00  0.72           C  
ATOM   1193  CE1 HIS A  79      23.566   2.359   7.205  1.00  0.72           C  
ATOM   1194  NE2 HIS A  79      24.159   1.403   6.578  1.00  0.72           N  
ATOM   1195  H   HIS A  79      25.433   3.481  10.905  1.00  0.72           H  
ATOM   1196  HA  HIS A  79      26.821   1.225   9.445  1.00  0.72           H  
ATOM   1197 1HB  HIS A  79      26.690   4.083   8.439  1.00  0.72           H  
ATOM   1198 2HB  HIS A  79      27.656   2.786   7.754  1.00  0.72           H  
ATOM   1199  HD2 HIS A  79      26.277   0.849   6.494  1.00  0.72           H  
ATOM   1200  HE1 HIS A  79      22.521   2.577   7.234  1.00  0.72           H  
ATOM   1201  HE2 HIS A  79      23.698   0.701   6.015  1.00  0.72           H  
ATOM   1202  N   SER A  80      28.949   1.613  10.410  1.00  0.76           N  
ATOM   1203  CA  SER A  80      30.176   1.685  11.178  1.00  0.76           C  
ATOM   1204  C   SER A  80      31.371   2.291  10.432  1.00  0.76           C  
ATOM   1205  O   SER A  80      32.452   2.424  11.015  1.00  0.76           O  
ATOM   1206  CB  SER A  80      30.526   0.289  11.648  1.00  0.76           C  
ATOM   1207  OG  SER A  80      29.498  -0.263  12.471  1.00  0.76           O  
ATOM   1208  H   SER A  80      28.725   0.758   9.891  1.00  0.76           H  
ATOM   1209  HA  SER A  80      29.980   2.306  12.054  1.00  0.76           H  
ATOM   1210 1HB  SER A  80      30.683  -0.338  10.789  1.00  0.76           H  
ATOM   1211 2HB  SER A  80      31.461   0.319  12.202  1.00  0.76           H  
ATOM   1212  HG  SER A  80      28.717  -0.315  11.903  1.00  0.76           H  
ATOM   1213  N   GLY A  81      31.199   2.649   9.160  1.00  0.80           N  
ATOM   1214  CA  GLY A  81      32.303   3.217   8.376  1.00  0.80           C  
ATOM   1215  C   GLY A  81      32.415   4.722   8.607  1.00  0.80           C  
ATOM   1216  O   GLY A  81      31.698   5.262   9.446  1.00  0.80           O  
ATOM   1217  H   GLY A  81      30.288   2.537   8.746  1.00  0.80           H  
ATOM   1218 1HA  GLY A  81      33.239   2.730   8.652  1.00  0.80           H  
ATOM   1219 2HA  GLY A  81      32.146   3.018   7.322  1.00  0.80           H  
ATOM   1220  N   THR A  82      33.309   5.398   7.859  1.00  0.82           N  
ATOM   1221  CA  THR A  82      33.534   6.847   8.026  1.00  0.82           C  
ATOM   1222  C   THR A  82      33.400   7.778   6.792  1.00  0.82           C  
ATOM   1223  O   THR A  82      33.275   8.988   6.968  1.00  0.82           O  
ATOM   1224  CB  THR A  82      34.928   7.097   8.644  1.00  0.82           C  
ATOM   1225  OG1 THR A  82      35.929   6.543   7.797  1.00  0.82           O  
ATOM   1226  CG2 THR A  82      35.038   6.511  10.017  1.00  0.82           C  
ATOM   1227  H   THR A  82      33.865   4.886   7.190  1.00  0.82           H  
ATOM   1228  HA  THR A  82      32.816   7.198   8.761  1.00  0.82           H  
ATOM   1229  HB  THR A  82      35.090   8.172   8.708  1.00  0.82           H  
ATOM   1230  HG1 THR A  82      35.773   6.833   6.902  1.00  0.82           H  
ATOM   1231 1HG2 THR A  82      36.026   6.720  10.424  1.00  0.82           H  
ATOM   1232 2HG2 THR A  82      34.281   6.970  10.646  1.00  0.82           H  
ATOM   1233 3HG2 THR A  82      34.886   5.435   9.976  1.00  0.82           H  
ATOM   1234  N   LYS A  83      33.468   7.253   5.560  1.00  0.81           N  
ATOM   1235  CA  LYS A  83      33.523   8.138   4.374  1.00  0.81           C  
ATOM   1236  C   LYS A  83      32.393   7.970   3.347  1.00  0.81           C  
ATOM   1237  O   LYS A  83      32.608   8.191   2.142  1.00  0.81           O  
ATOM   1238  CB  LYS A  83      34.861   7.961   3.662  1.00  0.81           C  
ATOM   1239  CG  LYS A  83      36.081   8.350   4.496  1.00  0.81           C  
ATOM   1240  CD  LYS A  83      37.386   8.180   3.727  1.00  0.81           C  
ATOM   1241  CE  LYS A  83      38.590   8.420   4.644  1.00  0.81           C  
ATOM   1242  NZ  LYS A  83      39.893   8.112   3.978  1.00  0.81           N  
ATOM   1243  H   LYS A  83      33.522   6.254   5.438  1.00  0.81           H  
ATOM   1244  HA  LYS A  83      33.471   9.169   4.725  1.00  0.81           H  
ATOM   1245 1HB  LYS A  83      34.982   6.920   3.357  1.00  0.81           H  
ATOM   1246 2HB  LYS A  83      34.873   8.571   2.756  1.00  0.81           H  
ATOM   1247 1HG  LYS A  83      35.985   9.388   4.818  1.00  0.81           H  
ATOM   1248 2HG  LYS A  83      36.134   7.727   5.368  1.00  0.81           H  
ATOM   1249 1HD  LYS A  83      37.442   7.180   3.306  1.00  0.81           H  
ATOM   1250 2HD  LYS A  83      37.425   8.890   2.913  1.00  0.81           H  
ATOM   1251 1HE  LYS A  83      38.593   9.460   4.963  1.00  0.81           H  
ATOM   1252 2HE  LYS A  83      38.489   7.780   5.521  1.00  0.81           H  
ATOM   1253 1HZ  LYS A  83      40.646   8.270   4.625  1.00  0.81           H  
ATOM   1254 2HZ  LYS A  83      39.903   7.109   3.686  1.00  0.81           H  
ATOM   1255 3HZ  LYS A  83      40.022   8.693   3.173  1.00  0.81           H  
ATOM   1256  N   ALA A  84      31.229   7.516   3.793  1.00  0.78           N  
ATOM   1257  CA  ALA A  84      30.113   7.351   2.869  1.00  0.78           C  
ATOM   1258  C   ALA A  84      28.779   7.247   3.573  1.00  0.78           C  
ATOM   1259  O   ALA A  84      28.694   6.706   4.674  1.00  0.78           O  
ATOM   1260  CB  ALA A  84      30.318   6.114   2.060  1.00  0.78           C  
ATOM   1261  H   ALA A  84      31.107   7.331   4.778  1.00  0.78           H  
ATOM   1262  HA  ALA A  84      30.080   8.217   2.213  1.00  0.78           H  
ATOM   1263 1HB  ALA A  84      29.490   6.007   1.358  1.00  0.78           H  
ATOM   1264 2HB  ALA A  84      31.252   6.158   1.522  1.00  0.78           H  
ATOM   1265 3HB  ALA A  84      30.336   5.289   2.733  1.00  0.78           H  
ATOM   1266  N   ASN A  85      27.723   7.682   2.902  1.00  0.73           N  
ATOM   1267  CA  ASN A  85      26.395   7.500   3.479  1.00  0.73           C  
ATOM   1268  C   ASN A  85      25.829   6.225   2.873  1.00  0.73           C  
ATOM   1269  O   ASN A  85      26.203   5.857   1.759  1.00  0.73           O  
ATOM   1270  CB  ASN A  85      25.481   8.683   3.192  1.00  0.73           C  
ATOM   1271  CG  ASN A  85      26.025  10.006   3.692  1.00  0.73           C  
ATOM   1272  OD1 ASN A  85      26.601  10.121   4.770  1.00  0.73           O  
ATOM   1273  ND2 ASN A  85      25.841  11.029   2.901  1.00  0.73           N  
ATOM   1274  H   ASN A  85      27.852   8.104   1.977  1.00  0.73           H  
ATOM   1275  HA  ASN A  85      26.470   7.350   4.557  1.00  0.73           H  
ATOM   1276 1HB  ASN A  85      25.283   8.765   2.134  1.00  0.73           H  
ATOM   1277 2HB  ASN A  85      24.520   8.504   3.679  1.00  0.73           H  
ATOM   1278 1HD2 ASN A  85      26.172  11.936   3.167  1.00  0.73           H  
ATOM   1279 2HD2 ASN A  85      25.370  10.908   2.020  1.00  0.73           H  
ATOM   1280  N   VAL A  86      24.915   5.571   3.558  1.00  0.67           N  
ATOM   1281  CA  VAL A  86      24.283   4.402   2.961  1.00  0.67           C  
ATOM   1282  C   VAL A  86      22.788   4.594   2.858  1.00  0.67           C  
ATOM   1283  O   VAL A  86      22.137   5.071   3.789  1.00  0.67           O  
ATOM   1284  CB  VAL A  86      24.622   3.120   3.728  1.00  0.67           C  
ATOM   1285  CG1 VAL A  86      23.863   1.929   3.115  1.00  0.67           C  
ATOM   1286  CG2 VAL A  86      26.146   2.867   3.653  1.00  0.67           C  
ATOM   1287  H   VAL A  86      24.648   5.893   4.490  1.00  0.67           H  
ATOM   1288  HA  VAL A  86      24.668   4.276   1.951  1.00  0.67           H  
ATOM   1289  HB  VAL A  86      24.321   3.238   4.735  1.00  0.67           H  
ATOM   1290 1HG1 VAL A  86      24.102   1.028   3.656  1.00  0.67           H  
ATOM   1291 2HG1 VAL A  86      22.788   2.099   3.175  1.00  0.67           H  
ATOM   1292 3HG1 VAL A  86      24.153   1.813   2.072  1.00  0.67           H  
ATOM   1293 1HG2 VAL A  86      26.399   1.959   4.188  1.00  0.67           H  
ATOM   1294 2HG2 VAL A  86      26.434   2.762   2.613  1.00  0.67           H  
ATOM   1295 3HG2 VAL A  86      26.682   3.706   4.095  1.00  0.67           H  
ATOM   1296  N   HIS A  87      22.249   4.273   1.695  1.00  0.63           N  
ATOM   1297  CA  HIS A  87      20.825   4.435   1.481  1.00  0.63           C  
ATOM   1298  C   HIS A  87      20.134   3.097   1.374  1.00  0.63           C  
ATOM   1299  O   HIS A  87      20.546   2.252   0.583  1.00  0.63           O  
ATOM   1300  CB  HIS A  87      20.573   5.199   0.187  1.00  0.63           C  
ATOM   1301  CG  HIS A  87      21.162   6.578   0.148  1.00  0.63           C  
ATOM   1302  ND1 HIS A  87      20.409   7.724   0.269  1.00  0.63           N  
ATOM   1303  CD2 HIS A  87      22.437   6.977  -0.013  1.00  0.63           C  
ATOM   1304  CE1 HIS A  87      21.206   8.786   0.169  1.00  0.63           C  
ATOM   1305  NE2 HIS A  87      22.444   8.364  -0.008  1.00  0.63           N  
ATOM   1306  H   HIS A  87      22.849   3.900   0.958  1.00  0.63           H  
ATOM   1307  HA  HIS A  87      20.380   4.977   2.305  1.00  0.63           H  
ATOM   1308 1HB  HIS A  87      20.982   4.633  -0.651  1.00  0.63           H  
ATOM   1309 2HB  HIS A  87      19.497   5.283   0.029  1.00  0.63           H  
ATOM   1310  HD2 HIS A  87      23.289   6.309  -0.139  1.00  0.63           H  
ATOM   1311  HE1 HIS A  87      20.892   9.828   0.217  1.00  0.63           H  
ATOM   1312  HE2 HIS A  87      23.291   8.970  -0.136  1.00  0.63           H  
ATOM   1313  N   PHE A  88      19.078   2.910   2.155  1.00  0.60           N  
ATOM   1314  CA  PHE A  88      18.285   1.689   2.097  1.00  0.60           C  
ATOM   1315  C   PHE A  88      16.973   1.939   1.400  1.00  0.60           C  
ATOM   1316  O   PHE A  88      16.233   2.840   1.786  1.00  0.60           O  
ATOM   1317  CB  PHE A  88      17.994   1.122   3.472  1.00  0.60           C  
ATOM   1318  CG  PHE A  88      19.129   0.516   4.151  1.00  0.60           C  
ATOM   1319  CD1 PHE A  88      19.883   1.207   5.022  1.00  0.60           C  
ATOM   1320  CD2 PHE A  88      19.438  -0.803   3.911  1.00  0.60           C  
ATOM   1321  CE1 PHE A  88      20.899   0.586   5.659  1.00  0.60           C  
ATOM   1322  CE2 PHE A  88      20.465  -1.417   4.552  1.00  0.60           C  
ATOM   1323  CZ  PHE A  88      21.201  -0.710   5.436  1.00  0.60           C  
ATOM   1324  H   PHE A  88      18.813   3.651   2.801  1.00  0.60           H  
ATOM   1325  HA  PHE A  88      18.833   0.942   1.530  1.00  0.60           H  
ATOM   1326 1HB  PHE A  88      17.605   1.915   4.110  1.00  0.60           H  
ATOM   1327 2HB  PHE A  88      17.231   0.371   3.385  1.00  0.60           H  
ATOM   1328  HD1 PHE A  88      19.655   2.259   5.226  1.00  0.60           H  
ATOM   1329  HD2 PHE A  88      18.851  -1.354   3.191  1.00  0.60           H  
ATOM   1330  HE1 PHE A  88      21.451   1.112   6.344  1.00  0.60           H  
ATOM   1331  HE2 PHE A  88      20.690  -2.463   4.348  1.00  0.60           H  
ATOM   1332  HZ  PHE A  88      22.028  -1.169   5.967  1.00  0.60           H  
ATOM   1333  N   ILE A  89      16.705   1.152   0.365  1.00  0.59           N  
ATOM   1334  CA  ILE A  89      15.510   1.285  -0.457  1.00  0.59           C  
ATOM   1335  C   ILE A  89      14.570   0.088  -0.309  1.00  0.59           C  
ATOM   1336  O   ILE A  89      15.005  -1.083  -0.317  1.00  0.59           O  
ATOM   1337  CB  ILE A  89      15.902   1.482  -1.922  1.00  0.59           C  
ATOM   1338  CG1 ILE A  89      16.880   2.683  -2.041  1.00  0.59           C  
ATOM   1339  CG2 ILE A  89      14.661   1.727  -2.781  1.00  0.59           C  
ATOM   1340  CD1 ILE A  89      16.301   4.012  -1.584  1.00  0.59           C  
ATOM   1341  H   ILE A  89      17.386   0.435   0.118  1.00  0.59           H  
ATOM   1342  HA  ILE A  89      14.966   2.173  -0.134  1.00  0.59           H  
ATOM   1343  HB  ILE A  89      16.426   0.592  -2.280  1.00  0.59           H  
ATOM   1344 1HG1 ILE A  89      17.769   2.469  -1.443  1.00  0.59           H  
ATOM   1345 2HG1 ILE A  89      17.185   2.782  -3.082  1.00  0.59           H  
ATOM   1346 1HG2 ILE A  89      14.959   1.868  -3.818  1.00  0.59           H  
ATOM   1347 2HG2 ILE A  89      13.986   0.878  -2.718  1.00  0.59           H  
ATOM   1348 3HG2 ILE A  89      14.152   2.619  -2.422  1.00  0.59           H  
ATOM   1349 1HD1 ILE A  89      17.052   4.795  -1.701  1.00  0.59           H  
ATOM   1350 2HD1 ILE A  89      15.432   4.250  -2.189  1.00  0.59           H  
ATOM   1351 3HD1 ILE A  89      16.006   3.951  -0.540  1.00  0.59           H  
ATOM   1352  N   GLY A  90      13.282   0.376  -0.171  1.00  0.60           N  
ATOM   1353  CA  GLY A  90      12.287  -0.666  -0.025  1.00  0.60           C  
ATOM   1354  C   GLY A  90      10.859  -0.125  -0.059  1.00  0.60           C  
ATOM   1355  O   GLY A  90      10.555   0.835  -0.778  1.00  0.60           O  
ATOM   1356  H   GLY A  90      12.971   1.350  -0.139  1.00  0.60           H  
ATOM   1357 1HA  GLY A  90      12.414  -1.415  -0.806  1.00  0.60           H  
ATOM   1358 2HA  GLY A  90      12.463  -1.154   0.917  1.00  0.60           H  
ATOM   1359  N   TYR A  91       9.976  -0.808   0.663  1.00  0.63           N  
ATOM   1360  CA  TYR A  91       8.557  -0.455   0.710  1.00  0.63           C  
ATOM   1361  C   TYR A  91       7.874  -0.913   1.991  1.00  0.63           C  
ATOM   1362  O   TYR A  91       8.386  -1.754   2.732  1.00  0.63           O  
ATOM   1363  CB  TYR A  91       7.796  -1.036  -0.490  1.00  0.63           C  
ATOM   1364  CG  TYR A  91       7.798  -2.541  -0.558  1.00  0.63           C  
ATOM   1365  CD1 TYR A  91       6.795  -3.269   0.059  1.00  0.63           C  
ATOM   1366  CD2 TYR A  91       8.789  -3.194  -1.267  1.00  0.63           C  
ATOM   1367  CE1 TYR A  91       6.782  -4.639  -0.032  1.00  0.63           C  
ATOM   1368  CE2 TYR A  91       8.775  -4.567  -1.359  1.00  0.63           C  
ATOM   1369  CZ  TYR A  91       7.776  -5.290  -0.747  1.00  0.63           C  
ATOM   1370  OH  TYR A  91       7.763  -6.660  -0.845  1.00  0.63           O  
ATOM   1371  H   TYR A  91      10.332  -1.579   1.226  1.00  0.63           H  
ATOM   1372  HA  TYR A  91       8.472   0.628   0.672  1.00  0.63           H  
ATOM   1373 1HB  TYR A  91       6.759  -0.705  -0.447  1.00  0.63           H  
ATOM   1374 2HB  TYR A  91       8.219  -0.649  -1.414  1.00  0.63           H  
ATOM   1375  HD1 TYR A  91       6.015  -2.756   0.615  1.00  0.63           H  
ATOM   1376  HD2 TYR A  91       9.576  -2.621  -1.757  1.00  0.63           H  
ATOM   1377  HE1 TYR A  91       5.990  -5.210   0.455  1.00  0.63           H  
ATOM   1378  HE2 TYR A  91       9.554  -5.084  -1.919  1.00  0.63           H  
ATOM   1379  HH  TYR A  91       7.075  -7.014  -0.274  1.00  0.63           H  
ATOM   1380  N   LYS A  92       6.692  -0.372   2.238  1.00  0.70           N  
ATOM   1381  CA  LYS A  92       5.880  -0.832   3.354  1.00  0.70           C  
ATOM   1382  C   LYS A  92       4.609  -1.503   2.852  1.00  0.70           C  
ATOM   1383  O   LYS A  92       4.029  -1.106   1.829  1.00  0.70           O  
ATOM   1384  CB  LYS A  92       5.537   0.317   4.295  1.00  0.70           C  
ATOM   1385  CG  LYS A  92       6.715   0.926   5.017  1.00  0.70           C  
ATOM   1386  CD  LYS A  92       6.286   2.167   5.789  1.00  0.70           C  
ATOM   1387  CE  LYS A  92       6.018   3.333   4.814  1.00  0.70           C  
ATOM   1388  NZ  LYS A  92       5.491   4.556   5.494  1.00  0.70           N  
ATOM   1389  H   LYS A  92       6.354   0.361   1.618  1.00  0.70           H  
ATOM   1390  HA  LYS A  92       6.446  -1.574   3.907  1.00  0.70           H  
ATOM   1391 1HB  LYS A  92       5.042   1.108   3.734  1.00  0.70           H  
ATOM   1392 2HB  LYS A  92       4.834  -0.040   5.050  1.00  0.70           H  
ATOM   1393 1HG  LYS A  92       7.102   0.187   5.700  1.00  0.70           H  
ATOM   1394 2HG  LYS A  92       7.490   1.181   4.313  1.00  0.70           H  
ATOM   1395 1HD  LYS A  92       5.377   1.952   6.353  1.00  0.70           H  
ATOM   1396 2HD  LYS A  92       7.073   2.452   6.488  1.00  0.70           H  
ATOM   1397 1HE  LYS A  92       6.951   3.586   4.307  1.00  0.70           H  
ATOM   1398 2HE  LYS A  92       5.297   3.013   4.074  1.00  0.70           H  
ATOM   1399 1HZ  LYS A  92       5.337   5.277   4.791  1.00  0.70           H  
ATOM   1400 2HZ  LYS A  92       4.607   4.339   5.943  1.00  0.70           H  
ATOM   1401 3HZ  LYS A  92       6.149   4.886   6.178  1.00  0.70           H  
ATOM   1402  N   SER A  93       4.141  -2.494   3.605  1.00  0.83           N  
ATOM   1403  CA  SER A  93       2.902  -3.179   3.231  1.00  0.83           C  
ATOM   1404  C   SER A  93       2.212  -3.787   4.463  1.00  0.83           C  
ATOM   1405  O   SER A  93       2.865  -4.012   5.472  1.00  0.83           O  
ATOM   1406  CB  SER A  93       3.213  -4.289   2.235  1.00  0.83           C  
ATOM   1407  OG  SER A  93       3.929  -5.318   2.842  1.00  0.83           O  
ATOM   1408  H   SER A  93       4.676  -2.755   4.437  1.00  0.83           H  
ATOM   1409  HA  SER A  93       2.266  -2.444   2.757  1.00  0.83           H  
ATOM   1410 1HB  SER A  93       2.304  -4.686   1.808  1.00  0.83           H  
ATOM   1411 2HB  SER A  93       3.798  -3.877   1.411  1.00  0.83           H  
ATOM   1412  HG  SER A  93       3.340  -5.657   3.537  1.00  0.83           H  
ATOM   1413  N   PRO A  94       0.898  -4.063   4.429  1.00  1.02           N  
ATOM   1414  CA  PRO A  94       0.152  -4.722   5.489  1.00  1.02           C  
ATOM   1415  C   PRO A  94       0.663  -6.115   5.837  1.00  1.02           C  
ATOM   1416  O   PRO A  94       1.104  -6.867   4.967  1.00  1.02           O  
ATOM   1417  CB  PRO A  94      -1.263  -4.814   4.898  1.00  1.02           C  
ATOM   1418  CG  PRO A  94      -1.338  -3.702   3.886  1.00  1.02           C  
ATOM   1419  CD  PRO A  94       0.045  -3.611   3.297  1.00  1.02           C  
ATOM   1420  HA  PRO A  94       0.150  -4.079   6.383  1.00  1.02           H  
ATOM   1421 1HB  PRO A  94      -1.422  -5.812   4.456  1.00  1.02           H  
ATOM   1422 2HB  PRO A  94      -2.007  -4.704   5.702  1.00  1.02           H  
ATOM   1423 1HG  PRO A  94      -2.108  -3.928   3.131  1.00  1.02           H  
ATOM   1424 2HG  PRO A  94      -1.645  -2.768   4.381  1.00  1.02           H  
ATOM   1425 1HD  PRO A  94       0.136  -4.276   2.431  1.00  1.02           H  
ATOM   1426 2HD  PRO A  94       0.201  -2.561   3.050  1.00  1.02           H  
ATOM   1427  N   ASN A  95       0.515  -6.460   7.113  1.00  1.29           N  
ATOM   1428  CA  ASN A  95       0.825  -7.767   7.699  1.00  1.29           C  
ATOM   1429  C   ASN A  95      -0.436  -8.621   7.834  1.00  1.29           C  
ATOM   1430  O   ASN A  95      -0.445  -9.618   8.561  1.00  1.29           O  
ATOM   1431  CB  ASN A  95       1.444  -7.572   9.075  1.00  1.29           C  
ATOM   1432  CG  ASN A  95       2.150  -8.793   9.631  1.00  1.29           C  
ATOM   1433  OD1 ASN A  95       2.848  -9.533   8.931  1.00  1.29           O  
ATOM   1434  ND2 ASN A  95       1.982  -9.008  10.916  1.00  1.29           N  
ATOM   1435  H   ASN A  95       0.185  -5.747   7.756  1.00  1.29           H  
ATOM   1436  HA  ASN A  95       1.522  -8.292   7.045  1.00  1.29           H  
ATOM   1437 1HB  ASN A  95       2.141  -6.736   9.049  1.00  1.29           H  
ATOM   1438 2HB  ASN A  95       0.650  -7.292   9.771  1.00  1.29           H  
ATOM   1439 1HD2 ASN A  95       2.426  -9.791  11.356  1.00  1.29           H  
ATOM   1440 2HD2 ASN A  95       1.410  -8.388  11.455  1.00  1.29           H  
ATOM   1441  N   LEU A  96      -1.497  -8.196   7.160  1.00  1.62           N  
ATOM   1442  CA  LEU A  96      -2.790  -8.849   7.240  1.00  1.62           C  
ATOM   1443  C   LEU A  96      -3.217  -9.402   5.884  1.00  1.62           C  
ATOM   1444  O   LEU A  96      -2.807 -10.495   5.493  1.00  1.62           O  
ATOM   1445  OXT LEU A  96      -3.877  -8.693   5.126  1.00  1.62           O  
ATOM   1446  CB  LEU A  96      -3.819  -7.832   7.745  1.00  1.62           C  
ATOM   1447  CG  LEU A  96      -3.472  -7.152   9.101  1.00  1.62           C  
ATOM   1448  CD1 LEU A  96      -4.519  -6.103   9.415  1.00  1.62           C  
ATOM   1449  CD2 LEU A  96      -3.393  -8.190  10.204  1.00  1.62           C  
ATOM   1450  H   LEU A  96      -1.390  -7.382   6.574  1.00  1.62           H  
ATOM   1451  HA  LEU A  96      -2.724  -9.676   7.947  1.00  1.62           H  
ATOM   1452 1HB  LEU A  96      -3.930  -7.047   6.998  1.00  1.62           H  
ATOM   1453 2HB  LEU A  96      -4.779  -8.335   7.861  1.00  1.62           H  
ATOM   1454  HG  LEU A  96      -2.508  -6.649   9.018  1.00  1.62           H  
ATOM   1455 1HD1 LEU A  96      -4.272  -5.613  10.360  1.00  1.62           H  
ATOM   1456 2HD1 LEU A  96      -4.542  -5.361   8.619  1.00  1.62           H  
ATOM   1457 3HD1 LEU A  96      -5.494  -6.577   9.501  1.00  1.62           H  
ATOM   1458 1HD2 LEU A  96      -3.140  -7.692  11.147  1.00  1.62           H  
ATOM   1459 2HD2 LEU A  96      -4.354  -8.693  10.303  1.00  1.62           H  
ATOM   1460 3HD2 LEU A  96      -2.623  -8.924   9.966  1.00  1.62           H  
TER    1461
ENDMDL

REMARK ID 414484 MODEL 4 2022-09-17_00000092_1_19
PFRMAT TS
TARGET 2022-09-17_00000092_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       1.633   0.340  -1.954  1.00  0.92           N  
ATOM      2  CA  MET A   1       3.057   0.251  -1.662  1.00  0.92           C  
ATOM      3  C   MET A   1       3.693   1.622  -1.799  1.00  0.92           C  
ATOM      4  O   MET A   1       3.430   2.341  -2.768  1.00  0.92           O  
ATOM      5  CB  MET A   1       3.737  -0.755  -2.588  1.00  0.92           C  
ATOM      6  CG  MET A   1       5.206  -0.973  -2.290  1.00  0.92           C  
ATOM      7  SD  MET A   1       5.966  -2.226  -3.340  1.00  0.92           S  
ATOM      8  CE  MET A   1       5.128  -3.694  -2.750  1.00  0.92           C  
ATOM      9 1H   MET A   1       1.163  -0.473  -1.584  1.00  0.92           H  
ATOM     10 2H   MET A   1       1.265   1.175  -1.520  1.00  0.92           H  
ATOM     11 3H   MET A   1       1.495   0.388  -2.953  1.00  0.92           H  
ATOM     12  HA  MET A   1       3.185  -0.074  -0.631  1.00  0.92           H  
ATOM     13 1HB  MET A   1       3.234  -1.717  -2.508  1.00  0.92           H  
ATOM     14 2HB  MET A   1       3.649  -0.418  -3.619  1.00  0.92           H  
ATOM     15 1HG  MET A   1       5.749  -0.038  -2.419  1.00  0.92           H  
ATOM     16 2HG  MET A   1       5.306  -1.280  -1.252  1.00  0.92           H  
ATOM     17 1HE  MET A   1       5.496  -4.566  -3.290  1.00  0.92           H  
ATOM     18 2HE  MET A   1       5.308  -3.820  -1.691  1.00  0.92           H  
ATOM     19 3HE  MET A   1       4.056  -3.590  -2.915  1.00  0.92           H  
ATOM     20  N   GLU A   2       4.507   1.997  -0.820  1.00  0.85           N  
ATOM     21  CA  GLU A   2       5.151   3.314  -0.843  1.00  0.85           C  
ATOM     22  C   GLU A   2       6.669   3.214  -0.886  1.00  0.85           C  
ATOM     23  O   GLU A   2       7.270   2.367  -0.230  1.00  0.85           O  
ATOM     24  CB  GLU A   2       4.758   4.128   0.396  1.00  0.85           C  
ATOM     25  CG  GLU A   2       3.286   4.504   0.518  1.00  0.85           C  
ATOM     26  CD  GLU A   2       2.995   5.293   1.796  1.00  0.85           C  
ATOM     27  OE1 GLU A   2       3.911   5.487   2.573  1.00  0.85           O  
ATOM     28  OE2 GLU A   2       1.872   5.695   1.985  1.00  0.85           O  
ATOM     29  H   GLU A   2       4.693   1.346  -0.053  1.00  0.85           H  
ATOM     30  HA  GLU A   2       4.824   3.849  -1.735  1.00  0.85           H  
ATOM     31 1HB  GLU A   2       5.006   3.549   1.276  1.00  0.85           H  
ATOM     32 2HB  GLU A   2       5.349   5.043   0.433  1.00  0.85           H  
ATOM     33 1HG  GLU A   2       3.001   5.105  -0.345  1.00  0.85           H  
ATOM     34 2HG  GLU A   2       2.685   3.596   0.510  1.00  0.85           H  
ATOM     35  N   PHE A   3       7.307   4.111  -1.627  1.00  0.79           N  
ATOM     36  CA  PHE A   3       8.769   4.149  -1.666  1.00  0.79           C  
ATOM     37  C   PHE A   3       9.371   4.492  -0.321  1.00  0.79           C  
ATOM     38  O   PHE A   3       8.882   5.388   0.373  1.00  0.79           O  
ATOM     39  CB  PHE A   3       9.307   5.154  -2.683  1.00  0.79           C  
ATOM     40  CG  PHE A   3      10.831   5.187  -2.705  1.00  0.79           C  
ATOM     41  CD1 PHE A   3      11.559   4.208  -3.362  1.00  0.79           C  
ATOM     42  CD2 PHE A   3      11.530   6.197  -2.041  1.00  0.79           C  
ATOM     43  CE1 PHE A   3      12.944   4.234  -3.357  1.00  0.79           C  
ATOM     44  CE2 PHE A   3      12.913   6.221  -2.036  1.00  0.79           C  
ATOM     45  CZ  PHE A   3      13.619   5.240  -2.694  1.00  0.79           C  
ATOM     46  H   PHE A   3       6.774   4.783  -2.161  1.00  0.79           H  
ATOM     47  HA  PHE A   3       9.130   3.156  -1.945  1.00  0.79           H  
ATOM     48 1HB  PHE A   3       8.954   4.897  -3.680  1.00  0.79           H  
ATOM     49 2HB  PHE A   3       8.944   6.152  -2.445  1.00  0.79           H  
ATOM     50  HD1 PHE A   3      11.030   3.408  -3.880  1.00  0.79           H  
ATOM     51  HD2 PHE A   3      10.971   6.969  -1.515  1.00  0.79           H  
ATOM     52  HE1 PHE A   3      13.499   3.455  -3.875  1.00  0.79           H  
ATOM     53  HE2 PHE A   3      13.443   7.013  -1.509  1.00  0.79           H  
ATOM     54  HZ  PHE A   3      14.701   5.257  -2.687  1.00  0.79           H  
ATOM     55  N   TRP A   4      10.440   3.798   0.032  1.00  0.74           N  
ATOM     56  CA  TRP A   4      11.164   4.089   1.249  1.00  0.74           C  
ATOM     57  C   TRP A   4      12.648   4.151   0.978  1.00  0.74           C  
ATOM     58  O   TRP A   4      13.195   3.414   0.154  1.00  0.74           O  
ATOM     59  CB  TRP A   4      10.893   3.034   2.322  1.00  0.74           C  
ATOM     60  CG  TRP A   4      11.609   3.234   3.602  1.00  0.74           C  
ATOM     61  CD1 TRP A   4      11.193   3.923   4.694  1.00  0.74           C  
ATOM     62  CD2 TRP A   4      12.911   2.723   3.920  1.00  0.74           C  
ATOM     63  NE1 TRP A   4      12.154   3.884   5.664  1.00  0.74           N  
ATOM     64  CE2 TRP A   4      13.217   3.147   5.201  1.00  0.74           C  
ATOM     65  CE3 TRP A   4      13.824   1.962   3.221  1.00  0.74           C  
ATOM     66  CZ2 TRP A   4      14.412   2.828   5.798  1.00  0.74           C  
ATOM     67  CZ3 TRP A   4      15.009   1.655   3.798  1.00  0.74           C  
ATOM     68  CH2 TRP A   4      15.302   2.065   5.057  1.00  0.74           C  
ATOM     69  H   TRP A   4      10.777   3.033  -0.555  1.00  0.74           H  
ATOM     70  HA  TRP A   4      10.844   5.062   1.622  1.00  0.74           H  
ATOM     71 1HB  TRP A   4       9.831   3.002   2.516  1.00  0.74           H  
ATOM     72 2HB  TRP A   4      11.180   2.071   1.951  1.00  0.74           H  
ATOM     73  HD1 TRP A   4      10.241   4.440   4.778  1.00  0.74           H  
ATOM     74  HE1 TRP A   4      12.081   4.334   6.559  1.00  0.74           H  
ATOM     75  HE3 TRP A   4      13.594   1.633   2.226  1.00  0.74           H  
ATOM     76  HZ2 TRP A   4      14.668   3.154   6.791  1.00  0.74           H  
ATOM     77  HZ3 TRP A   4      15.710   1.063   3.223  1.00  0.74           H  
ATOM     78  HH2 TRP A   4      16.260   1.793   5.479  1.00  0.74           H  
ATOM     79  N   GLY A   5      13.310   5.035   1.687  1.00  0.70           N  
ATOM     80  CA  GLY A   5      14.741   5.092   1.599  1.00  0.70           C  
ATOM     81  C   GLY A   5      15.274   6.100   2.579  1.00  0.70           C  
ATOM     82  O   GLY A   5      14.583   7.051   2.953  1.00  0.70           O  
ATOM     83  H   GLY A   5      12.820   5.642   2.327  1.00  0.70           H  
ATOM     84 1HA  GLY A   5      15.128   4.112   1.836  1.00  0.70           H  
ATOM     85 2HA  GLY A   5      15.054   5.338   0.585  1.00  0.70           H  
ATOM     86  N   VAL A   6      16.509   5.874   2.993  1.00  0.69           N  
ATOM     87  CA  VAL A   6      17.148   6.717   3.984  1.00  0.69           C  
ATOM     88  C   VAL A   6      18.650   6.842   3.839  1.00  0.69           C  
ATOM     89  O   VAL A   6      19.347   5.843   3.645  1.00  0.69           O  
ATOM     90  CB  VAL A   6      16.866   6.087   5.346  1.00  0.69           C  
ATOM     91  CG1 VAL A   6      17.436   4.747   5.341  1.00  0.69           C  
ATOM     92  CG2 VAL A   6      17.477   6.861   6.454  1.00  0.69           C  
ATOM     93  H   VAL A   6      16.987   5.059   2.609  1.00  0.69           H  
ATOM     94  HA  VAL A   6      16.704   7.712   3.926  1.00  0.69           H  
ATOM     95  HB  VAL A   6      15.785   6.009   5.490  1.00  0.69           H  
ATOM     96 1HG1 VAL A   6      17.229   4.272   6.273  1.00  0.69           H  
ATOM     97 2HG1 VAL A   6      16.979   4.199   4.529  1.00  0.69           H  
ATOM     98 3HG1 VAL A   6      18.511   4.807   5.190  1.00  0.69           H  
ATOM     99 1HG2 VAL A   6      17.257   6.350   7.382  1.00  0.69           H  
ATOM    100 2HG2 VAL A   6      18.545   6.916   6.330  1.00  0.69           H  
ATOM    101 3HG2 VAL A   6      17.064   7.867   6.472  1.00  0.69           H  
ATOM    102  N   ALA A   7      19.168   8.052   4.010  1.00  0.69           N  
ATOM    103  CA  ALA A   7      20.610   8.213   4.077  1.00  0.69           C  
ATOM    104  C   ALA A   7      21.022   8.200   5.527  1.00  0.69           C  
ATOM    105  O   ALA A   7      20.398   8.876   6.352  1.00  0.69           O  
ATOM    106  CB  ALA A   7      21.057   9.497   3.438  1.00  0.69           C  
ATOM    107  H   ALA A   7      18.561   8.852   4.126  1.00  0.69           H  
ATOM    108  HA  ALA A   7      21.086   7.375   3.570  1.00  0.69           H  
ATOM    109 1HB  ALA A   7      22.143   9.576   3.511  1.00  0.69           H  
ATOM    110 2HB  ALA A   7      20.757   9.504   2.399  1.00  0.69           H  
ATOM    111 3HB  ALA A   7      20.597  10.338   3.950  1.00  0.69           H  
ATOM    112  N   VAL A   8      22.076   7.473   5.842  1.00  0.70           N  
ATOM    113  CA  VAL A   8      22.558   7.438   7.202  1.00  0.70           C  
ATOM    114  C   VAL A   8      24.029   7.841   7.236  1.00  0.70           C  
ATOM    115  O   VAL A   8      24.870   7.279   6.519  1.00  0.70           O  
ATOM    116  CB  VAL A   8      22.387   6.032   7.773  1.00  0.70           C  
ATOM    117  CG1 VAL A   8      22.859   6.005   9.232  1.00  0.70           C  
ATOM    118  CG2 VAL A   8      20.913   5.570   7.652  1.00  0.70           C  
ATOM    119  H   VAL A   8      22.529   6.900   5.133  1.00  0.70           H  
ATOM    120  HA  VAL A   8      21.987   8.143   7.807  1.00  0.70           H  
ATOM    121  HB  VAL A   8      23.006   5.382   7.207  1.00  0.70           H  
ATOM    122 1HG1 VAL A   8      22.750   5.005   9.604  1.00  0.70           H  
ATOM    123 2HG1 VAL A   8      23.906   6.309   9.299  1.00  0.70           H  
ATOM    124 3HG1 VAL A   8      22.248   6.680   9.833  1.00  0.70           H  
ATOM    125 1HG2 VAL A   8      20.816   4.562   8.046  1.00  0.70           H  
ATOM    126 2HG2 VAL A   8      20.277   6.243   8.216  1.00  0.70           H  
ATOM    127 3HG2 VAL A   8      20.611   5.573   6.605  1.00  0.70           H  
ATOM    128  N   THR A   9      24.343   8.843   8.041  1.00  0.71           N  
ATOM    129  CA  THR A   9      25.709   9.328   8.121  1.00  0.71           C  
ATOM    130  C   THR A   9      26.508   8.565   9.205  1.00  0.71           C  
ATOM    131  O   THR A   9      25.897   8.004  10.118  1.00  0.71           O  
ATOM    132  CB  THR A   9      25.646  10.853   8.341  1.00  0.71           C  
ATOM    133  OG1 THR A   9      24.958  11.144   9.564  1.00  0.71           O  
ATOM    134  CG2 THR A   9      24.864  11.481   7.195  1.00  0.71           C  
ATOM    135  H   THR A   9      23.619   9.274   8.600  1.00  0.71           H  
ATOM    136  HA  THR A   9      26.156   9.157   7.150  1.00  0.71           H  
ATOM    137  HB  THR A   9      26.635  11.283   8.374  1.00  0.71           H  
ATOM    138  HG1 THR A   9      25.579  11.179  10.317  1.00  0.71           H  
ATOM    139 1HG2 THR A   9      24.802  12.557   7.347  1.00  0.71           H  
ATOM    140 2HG2 THR A   9      25.356  11.282   6.258  1.00  0.71           H  
ATOM    141 3HG2 THR A   9      23.859  11.061   7.166  1.00  0.71           H  
ATOM    142  N   PRO A  10      27.856   8.516   9.135  1.00  0.72           N  
ATOM    143  CA  PRO A  10      28.742   7.831  10.066  1.00  0.72           C  
ATOM    144  C   PRO A  10      28.564   8.211  11.514  1.00  0.72           C  
ATOM    145  O   PRO A  10      28.477   9.391  11.854  1.00  0.72           O  
ATOM    146  CB  PRO A  10      30.110   8.300   9.593  1.00  0.72           C  
ATOM    147  CG  PRO A  10      29.946   8.571   8.161  1.00  0.72           C  
ATOM    148  CD  PRO A  10      28.578   9.136   8.007  1.00  0.72           C  
ATOM    149  HA  PRO A  10      28.636   6.742   9.939  1.00  0.72           H  
ATOM    150 1HB  PRO A  10      30.436   9.179  10.169  1.00  0.72           H  
ATOM    151 2HB  PRO A  10      30.835   7.520   9.779  1.00  0.72           H  
ATOM    152 1HG  PRO A  10      30.709   9.284   7.840  1.00  0.72           H  
ATOM    153 2HG  PRO A  10      30.106   7.656   7.590  1.00  0.72           H  
ATOM    154 1HD  PRO A  10      28.603  10.225   8.068  1.00  0.72           H  
ATOM    155 2HD  PRO A  10      28.228   8.767   7.049  1.00  0.72           H  
ATOM    156  N   LYS A  11      28.541   7.188  12.369  1.00  0.72           N  
ATOM    157  CA  LYS A  11      28.384   7.289  13.816  1.00  0.72           C  
ATOM    158  C   LYS A  11      27.034   7.880  14.246  1.00  0.72           C  
ATOM    159  O   LYS A  11      26.814   8.134  15.433  1.00  0.72           O  
ATOM    160  CB  LYS A  11      29.516   8.119  14.428  1.00  0.72           C  
ATOM    161  CG  LYS A  11      30.965   7.689  14.058  1.00  0.72           C  
ATOM    162  CD  LYS A  11      31.303   6.252  14.499  1.00  0.72           C  
ATOM    163  CE  LYS A  11      32.784   5.962  14.249  1.00  0.72           C  
ATOM    164  NZ  LYS A  11      33.179   4.552  14.544  1.00  0.72           N  
ATOM    165  H   LYS A  11      28.601   6.236  12.006  1.00  0.72           H  
ATOM    166  HA  LYS A  11      28.443   6.279  14.223  1.00  0.72           H  
ATOM    167 1HB  LYS A  11      29.395   9.165  14.152  1.00  0.72           H  
ATOM    168 2HB  LYS A  11      29.438   8.070  15.513  1.00  0.72           H  
ATOM    169 1HG  LYS A  11      31.100   7.748  12.973  1.00  0.72           H  
ATOM    170 2HG  LYS A  11      31.671   8.372  14.524  1.00  0.72           H  
ATOM    171 1HD  LYS A  11      31.073   6.114  15.554  1.00  0.72           H  
ATOM    172 2HD  LYS A  11      30.709   5.545  13.909  1.00  0.72           H  
ATOM    173 1HE  LYS A  11      33.007   6.177  13.218  1.00  0.72           H  
ATOM    174 2HE  LYS A  11      33.367   6.625  14.884  1.00  0.72           H  
ATOM    175 1HZ  LYS A  11      34.162   4.436  14.368  1.00  0.72           H  
ATOM    176 2HZ  LYS A  11      32.982   4.329  15.502  1.00  0.72           H  
ATOM    177 3HZ  LYS A  11      32.667   3.914  13.920  1.00  0.72           H  
ATOM    178  N   ASN A  12      26.120   8.066  13.297  1.00  0.71           N  
ATOM    179  CA  ASN A  12      24.795   8.575  13.566  1.00  0.71           C  
ATOM    180  C   ASN A  12      23.800   7.452  13.375  1.00  0.71           C  
ATOM    181  O   ASN A  12      24.150   6.396  12.840  1.00  0.71           O  
ATOM    182  CB  ASN A  12      24.475   9.767  12.683  1.00  0.71           C  
ATOM    183  CG  ASN A  12      25.406  10.949  12.925  1.00  0.71           C  
ATOM    184  OD1 ASN A  12      25.974  11.522  11.978  1.00  0.71           O  
ATOM    185  ND2 ASN A  12      25.571  11.323  14.173  1.00  0.71           N  
ATOM    186  H   ASN A  12      26.340   7.862  12.320  1.00  0.71           H  
ATOM    187  HA  ASN A  12      24.737   8.889  14.609  1.00  0.71           H  
ATOM    188 1HB  ASN A  12      24.545   9.471  11.641  1.00  0.71           H  
ATOM    189 2HB  ASN A  12      23.449  10.084  12.858  1.00  0.71           H  
ATOM    190 1HD2 ASN A  12      26.174  12.092  14.389  1.00  0.71           H  
ATOM    191 2HD2 ASN A  12      25.103  10.832  14.909  1.00  0.71           H  
ATOM    192  N   ALA A  13      22.571   7.659  13.825  1.00  0.70           N  
ATOM    193  CA  ALA A  13      21.549   6.656  13.602  1.00  0.70           C  
ATOM    194  C   ALA A  13      20.263   7.313  13.151  1.00  0.70           C  
ATOM    195  O   ALA A  13      19.942   8.424  13.581  1.00  0.70           O  
ATOM    196  CB  ALA A  13      21.295   5.854  14.869  1.00  0.70           C  
ATOM    197  H   ALA A  13      22.335   8.523  14.288  1.00  0.70           H  
ATOM    198  HA  ALA A  13      21.892   5.999  12.811  1.00  0.70           H  
ATOM    199 1HB  ALA A  13      20.537   5.097  14.666  1.00  0.70           H  
ATOM    200 2HB  ALA A  13      22.217   5.368  15.181  1.00  0.70           H  
ATOM    201 3HB  ALA A  13      20.944   6.511  15.661  1.00  0.70           H  
ATOM    202  N   THR A  14      19.519   6.608  12.308  1.00  0.70           N  
ATOM    203  CA  THR A  14      18.229   7.096  11.852  1.00  0.70           C  
ATOM    204  C   THR A  14      17.116   6.165  12.280  1.00  0.70           C  
ATOM    205  O   THR A  14      17.168   4.957  12.037  1.00  0.70           O  
ATOM    206  CB  THR A  14      18.185   7.282  10.324  1.00  0.70           C  
ATOM    207  OG1 THR A  14      19.178   8.241   9.924  1.00  0.70           O  
ATOM    208  CG2 THR A  14      16.798   7.803   9.938  1.00  0.70           C  
ATOM    209  H   THR A  14      19.874   5.704  11.996  1.00  0.70           H  
ATOM    210  HA  THR A  14      18.041   8.066  12.310  1.00  0.70           H  
ATOM    211  HB  THR A  14      18.379   6.334   9.821  1.00  0.70           H  
ATOM    212  HG1 THR A  14      19.121   8.391   8.970  1.00  0.70           H  
ATOM    213 1HG2 THR A  14      16.741   7.968   8.883  1.00  0.70           H  
ATOM    214 2HG2 THR A  14      16.034   7.082  10.227  1.00  0.70           H  
ATOM    215 3HG2 THR A  14      16.616   8.746  10.449  1.00  0.70           H  
ATOM    216  N   LYS A  15      16.105   6.726  12.928  1.00  0.71           N  
ATOM    217  CA  LYS A  15      14.993   5.917  13.394  1.00  0.71           C  
ATOM    218  C   LYS A  15      13.933   5.781  12.310  1.00  0.71           C  
ATOM    219  O   LYS A  15      13.538   6.771  11.690  1.00  0.71           O  
ATOM    220  CB  LYS A  15      14.395   6.493  14.674  1.00  0.71           C  
ATOM    221  CG  LYS A  15      13.364   5.581  15.300  1.00  0.71           C  
ATOM    222  CD  LYS A  15      12.811   6.116  16.616  1.00  0.71           C  
ATOM    223  CE  LYS A  15      11.815   5.126  17.162  1.00  0.71           C  
ATOM    224  NZ  LYS A  15      11.143   5.568  18.402  1.00  0.71           N  
ATOM    225  H   LYS A  15      16.113   7.722  13.100  1.00  0.71           H  
ATOM    226  HA  LYS A  15      15.354   4.915  13.615  1.00  0.71           H  
ATOM    227 1HB  LYS A  15      15.188   6.660  15.406  1.00  0.71           H  
ATOM    228 2HB  LYS A  15      13.924   7.451  14.463  1.00  0.71           H  
ATOM    229 1HG  LYS A  15      12.546   5.431  14.609  1.00  0.71           H  
ATOM    230 2HG  LYS A  15      13.825   4.606  15.483  1.00  0.71           H  
ATOM    231 1HD  LYS A  15      13.622   6.251  17.334  1.00  0.71           H  
ATOM    232 2HD  LYS A  15      12.316   7.073  16.452  1.00  0.71           H  
ATOM    233 1HE  LYS A  15      11.073   4.958  16.418  1.00  0.71           H  
ATOM    234 2HE  LYS A  15      12.324   4.183  17.358  1.00  0.71           H  
ATOM    235 1HZ  LYS A  15      10.484   4.813  18.638  1.00  0.71           H  
ATOM    236 2HZ  LYS A  15      11.807   5.704  19.143  1.00  0.71           H  
ATOM    237 3HZ  LYS A  15      10.636   6.417  18.235  1.00  0.71           H  
ATOM    238  N   VAL A  16      13.503   4.548  12.079  1.00  0.75           N  
ATOM    239  CA  VAL A  16      12.489   4.218  11.096  1.00  0.75           C  
ATOM    240  C   VAL A  16      11.227   3.802  11.851  1.00  0.75           C  
ATOM    241  O   VAL A  16      11.276   2.944  12.742  1.00  0.75           O  
ATOM    242  CB  VAL A  16      12.981   3.084  10.190  1.00  0.75           C  
ATOM    243  CG1 VAL A  16      11.911   2.767   9.155  1.00  0.75           C  
ATOM    244  CG2 VAL A  16      14.330   3.475   9.570  1.00  0.75           C  
ATOM    245  H   VAL A  16      13.907   3.792  12.620  1.00  0.75           H  
ATOM    246  HA  VAL A  16      12.275   5.098  10.489  1.00  0.75           H  
ATOM    247  HB  VAL A  16      13.127   2.196  10.794  1.00  0.75           H  
ATOM    248 1HG1 VAL A  16      12.234   1.962   8.517  1.00  0.75           H  
ATOM    249 2HG1 VAL A  16      10.998   2.484   9.660  1.00  0.75           H  
ATOM    250 3HG1 VAL A  16      11.731   3.646   8.549  1.00  0.75           H  
ATOM    251 1HG2 VAL A  16      14.688   2.660   8.957  1.00  0.75           H  
ATOM    252 2HG2 VAL A  16      14.210   4.370   8.963  1.00  0.75           H  
ATOM    253 3HG2 VAL A  16      15.055   3.667  10.367  1.00  0.75           H  
ATOM    254  N   THR A  17      10.102   4.443  11.530  1.00  0.80           N  
ATOM    255  CA  THR A  17       8.867   4.238  12.283  1.00  0.80           C  
ATOM    256  C   THR A  17       7.619   3.888  11.470  1.00  0.80           C  
ATOM    257  O   THR A  17       6.864   4.794  11.121  1.00  0.80           O  
ATOM    258  CB  THR A  17       8.519   5.486  13.095  1.00  0.80           C  
ATOM    259  OG1 THR A  17       8.410   6.622  12.223  1.00  0.80           O  
ATOM    260  CG2 THR A  17       9.578   5.748  14.104  1.00  0.80           C  
ATOM    261  H   THR A  17      10.119   5.118  10.777  1.00  0.80           H  
ATOM    262  HA  THR A  17       9.055   3.454  12.999  1.00  0.80           H  
ATOM    263  HB  THR A  17       7.566   5.327  13.606  1.00  0.80           H  
ATOM    264  HG1 THR A  17       8.093   7.380  12.723  1.00  0.80           H  
ATOM    265 1HG2 THR A  17       9.321   6.628  14.691  1.00  0.80           H  
ATOM    266 2HG2 THR A  17       9.646   4.886  14.747  1.00  0.80           H  
ATOM    267 3HG2 THR A  17      10.524   5.915  13.607  1.00  0.80           H  
ATOM    268  N   PRO A  18       7.388   2.621  11.099  1.00  0.84           N  
ATOM    269  CA  PRO A  18       6.239   2.202  10.326  1.00  0.84           C  
ATOM    270  C   PRO A  18       4.985   2.340  11.160  1.00  0.84           C  
ATOM    271  O   PRO A  18       5.044   2.309  12.392  1.00  0.84           O  
ATOM    272  CB  PRO A  18       6.528   0.739  10.013  1.00  0.84           C  
ATOM    273  CG  PRO A  18       7.468   0.278  11.133  1.00  0.84           C  
ATOM    274  CD  PRO A  18       8.291   1.513  11.503  1.00  0.84           C  
ATOM    275  HA  PRO A  18       6.168   2.804   9.407  1.00  0.84           H  
ATOM    276 1HB  PRO A  18       5.576   0.172  10.028  1.00  0.84           H  
ATOM    277 2HB  PRO A  18       6.903   0.655   9.008  1.00  0.84           H  
ATOM    278 1HG  PRO A  18       6.877  -0.103  11.981  1.00  0.84           H  
ATOM    279 2HG  PRO A  18       8.096  -0.565  10.795  1.00  0.84           H  
ATOM    280 1HD  PRO A  18       8.432   1.479  12.581  1.00  0.84           H  
ATOM    281 2HD  PRO A  18       9.240   1.545  10.957  1.00  0.84           H  
ATOM    282  N   GLU A  19       3.850   2.457  10.500  1.00  0.87           N  
ATOM    283  CA  GLU A  19       2.584   2.492  11.211  1.00  0.87           C  
ATOM    284  C   GLU A  19       2.298   1.085  11.694  1.00  0.87           C  
ATOM    285  O   GLU A  19       2.857   0.130  11.155  1.00  0.87           O  
ATOM    286  CB  GLU A  19       1.450   3.000  10.316  1.00  0.87           C  
ATOM    287  CG  GLU A  19       1.592   4.454   9.874  1.00  0.87           C  
ATOM    288  CD  GLU A  19       0.427   4.935   9.034  1.00  0.87           C  
ATOM    289  OE1 GLU A  19      -0.345   4.112   8.601  1.00  0.87           O  
ATOM    290  OE2 GLU A  19       0.313   6.122   8.831  1.00  0.87           O  
ATOM    291  H   GLU A  19       3.860   2.503   9.489  1.00  0.87           H  
ATOM    292  HA  GLU A  19       2.677   3.147  12.078  1.00  0.87           H  
ATOM    293 1HB  GLU A  19       1.394   2.380   9.418  1.00  0.87           H  
ATOM    294 2HB  GLU A  19       0.499   2.899  10.840  1.00  0.87           H  
ATOM    295 1HG  GLU A  19       1.674   5.085  10.758  1.00  0.87           H  
ATOM    296 2HG  GLU A  19       2.514   4.557   9.302  1.00  0.87           H  
ATOM    297  N   GLU A  20       1.401   0.953  12.664  1.00  0.87           N  
ATOM    298  CA  GLU A  20       1.059  -0.340  13.260  1.00  0.87           C  
ATOM    299  C   GLU A  20       0.498  -1.342  12.253  1.00  0.87           C  
ATOM    300  O   GLU A  20       0.557  -2.551  12.475  1.00  0.87           O  
ATOM    301  CB  GLU A  20       0.046  -0.135  14.385  1.00  0.87           C  
ATOM    302  CG  GLU A  20       0.607   0.589  15.610  1.00  0.87           C  
ATOM    303  CD  GLU A  20      -0.421   0.812  16.702  1.00  0.87           C  
ATOM    304  OE1 GLU A  20      -1.572   0.516  16.485  1.00  0.87           O  
ATOM    305  OE2 GLU A  20      -0.046   1.278  17.754  1.00  0.87           O  
ATOM    306  H   GLU A  20       0.969   1.786  13.038  1.00  0.87           H  
ATOM    307  HA  GLU A  20       1.969  -0.767  13.683  1.00  0.87           H  
ATOM    308 1HB  GLU A  20      -0.802   0.440  14.008  1.00  0.87           H  
ATOM    309 2HB  GLU A  20      -0.337  -1.102  14.710  1.00  0.87           H  
ATOM    310 1HG  GLU A  20       1.430   0.002  16.017  1.00  0.87           H  
ATOM    311 2HG  GLU A  20       1.008   1.551  15.293  1.00  0.87           H  
ATOM    312  N   ASP A  21      -0.043  -0.836  11.154  1.00  0.85           N  
ATOM    313  CA  ASP A  21      -0.624  -1.665  10.119  1.00  0.85           C  
ATOM    314  C   ASP A  21       0.315  -1.917   8.936  1.00  0.85           C  
ATOM    315  O   ASP A  21      -0.151  -2.410   7.909  1.00  0.85           O  
ATOM    316  CB  ASP A  21      -1.897  -1.017   9.586  1.00  0.85           C  
ATOM    317  CG  ASP A  21      -3.012  -0.937  10.626  1.00  0.85           C  
ATOM    318  OD1 ASP A  21      -3.216  -1.892  11.335  1.00  0.85           O  
ATOM    319  OD2 ASP A  21      -3.640   0.091  10.708  1.00  0.85           O  
ATOM    320  H   ASP A  21      -0.045   0.166  11.037  1.00  0.85           H  
ATOM    321  HA  ASP A  21      -0.879  -2.629  10.557  1.00  0.85           H  
ATOM    322 1HB  ASP A  21      -1.669  -0.006   9.238  1.00  0.85           H  
ATOM    323 2HB  ASP A  21      -2.259  -1.586   8.727  1.00  0.85           H  
ATOM    324  N   SER A  22       1.617  -1.601   9.051  1.00  0.79           N  
ATOM    325  CA  SER A  22       2.525  -1.799   7.909  1.00  0.79           C  
ATOM    326  C   SER A  22       3.931  -2.286   8.262  1.00  0.79           C  
ATOM    327  O   SER A  22       4.404  -2.175   9.393  1.00  0.79           O  
ATOM    328  CB  SER A  22       2.667  -0.497   7.145  1.00  0.79           C  
ATOM    329  OG  SER A  22       3.319   0.465   7.933  1.00  0.79           O  
ATOM    330  H   SER A  22       1.981  -1.187   9.913  1.00  0.79           H  
ATOM    331  HA  SER A  22       2.087  -2.544   7.250  1.00  0.79           H  
ATOM    332 1HB  SER A  22       3.225  -0.662   6.223  1.00  0.79           H  
ATOM    333 2HB  SER A  22       1.676  -0.137   6.871  1.00  0.79           H  
ATOM    334  HG  SER A  22       3.049   0.268   8.849  1.00  0.79           H  
ATOM    335  N   LEU A  23       4.592  -2.826   7.246  1.00  0.74           N  
ATOM    336  CA  LEU A  23       5.951  -3.339   7.325  1.00  0.74           C  
ATOM    337  C   LEU A  23       6.934  -2.484   6.534  1.00  0.74           C  
ATOM    338  O   LEU A  23       6.569  -1.930   5.490  1.00  0.74           O  
ATOM    339  CB  LEU A  23       5.951  -4.746   6.740  1.00  0.74           C  
ATOM    340  CG  LEU A  23       4.981  -5.712   7.383  1.00  0.74           C  
ATOM    341  CD1 LEU A  23       4.992  -7.025   6.651  1.00  0.74           C  
ATOM    342  CD2 LEU A  23       5.375  -5.884   8.785  1.00  0.74           C  
ATOM    343  H   LEU A  23       4.110  -2.891   6.354  1.00  0.74           H  
ATOM    344  HA  LEU A  23       6.265  -3.359   8.369  1.00  0.74           H  
ATOM    345 1HB  LEU A  23       5.705  -4.682   5.681  1.00  0.74           H  
ATOM    346 2HB  LEU A  23       6.949  -5.153   6.836  1.00  0.74           H  
ATOM    347  HG  LEU A  23       3.971  -5.311   7.325  1.00  0.74           H  
ATOM    348 1HD1 LEU A  23       4.285  -7.708   7.121  1.00  0.74           H  
ATOM    349 2HD1 LEU A  23       4.701  -6.861   5.611  1.00  0.74           H  
ATOM    350 3HD1 LEU A  23       5.983  -7.453   6.684  1.00  0.74           H  
ATOM    351 1HD2 LEU A  23       4.707  -6.570   9.278  1.00  0.74           H  
ATOM    352 2HD2 LEU A  23       6.391  -6.277   8.819  1.00  0.74           H  
ATOM    353 3HD2 LEU A  23       5.338  -4.917   9.280  1.00  0.74           H  
ATOM    354  N   VAL A  24       8.196  -2.431   6.984  1.00  0.68           N  
ATOM    355  CA  VAL A  24       9.230  -1.770   6.179  1.00  0.68           C  
ATOM    356  C   VAL A  24      10.127  -2.847   5.610  1.00  0.68           C  
ATOM    357  O   VAL A  24      10.656  -3.678   6.349  1.00  0.68           O  
ATOM    358  CB  VAL A  24      10.142  -0.820   6.987  1.00  0.68           C  
ATOM    359  CG1 VAL A  24      11.194  -0.150   6.040  1.00  0.68           C  
ATOM    360  CG2 VAL A  24       9.335   0.156   7.720  1.00  0.68           C  
ATOM    361  H   VAL A  24       8.432  -2.864   7.879  1.00  0.68           H  
ATOM    362  HA  VAL A  24       8.768  -1.222   5.357  1.00  0.68           H  
ATOM    363  HB  VAL A  24      10.703  -1.410   7.704  1.00  0.68           H  
ATOM    364 1HG1 VAL A  24      11.852   0.493   6.612  1.00  0.68           H  
ATOM    365 2HG1 VAL A  24      11.791  -0.912   5.541  1.00  0.68           H  
ATOM    366 3HG1 VAL A  24      10.675   0.448   5.285  1.00  0.68           H  
ATOM    367 1HG2 VAL A  24       9.975   0.789   8.311  1.00  0.68           H  
ATOM    368 2HG2 VAL A  24       8.763   0.760   7.044  1.00  0.68           H  
ATOM    369 3HG2 VAL A  24       8.680  -0.403   8.366  1.00  0.68           H  
ATOM    370  N   HIS A  25      10.271  -2.845   4.302  1.00  0.64           N  
ATOM    371  CA  HIS A  25      11.085  -3.819   3.606  1.00  0.64           C  
ATOM    372  C   HIS A  25      12.345  -3.125   3.112  1.00  0.64           C  
ATOM    373  O   HIS A  25      12.252  -2.139   2.381  1.00  0.64           O  
ATOM    374  CB  HIS A  25      10.311  -4.359   2.404  1.00  0.64           C  
ATOM    375  CG  HIS A  25       9.023  -5.100   2.729  1.00  0.64           C  
ATOM    376  ND1 HIS A  25       8.886  -6.458   2.552  1.00  0.64           N  
ATOM    377  CD2 HIS A  25       7.827  -4.664   3.202  1.00  0.64           C  
ATOM    378  CE1 HIS A  25       7.666  -6.829   2.895  1.00  0.64           C  
ATOM    379  NE2 HIS A  25       6.997  -5.766   3.283  1.00  0.64           N  
ATOM    380  H   HIS A  25       9.795  -2.136   3.749  1.00  0.64           H  
ATOM    381  HA  HIS A  25      11.365  -4.637   4.265  1.00  0.64           H  
ATOM    382 1HB  HIS A  25      10.057  -3.522   1.756  1.00  0.64           H  
ATOM    383 2HB  HIS A  25      10.954  -5.026   1.831  1.00  0.64           H  
ATOM    384  HD1 HIS A  25       9.583  -7.073   2.177  1.00  0.64           H  
ATOM    385  HD2 HIS A  25       7.455  -3.673   3.482  1.00  0.64           H  
ATOM    386  HE1 HIS A  25       7.366  -7.874   2.825  1.00  0.64           H  
ATOM    387  N   ILE A  26      13.520  -3.617   3.499  1.00  0.61           N  
ATOM    388  CA  ILE A  26      14.759  -3.003   3.032  1.00  0.61           C  
ATOM    389  C   ILE A  26      15.430  -3.956   2.072  1.00  0.61           C  
ATOM    390  O   ILE A  26      15.742  -5.102   2.420  1.00  0.61           O  
ATOM    391  CB  ILE A  26      15.733  -2.638   4.155  1.00  0.61           C  
ATOM    392  CG1 ILE A  26      15.073  -1.671   5.116  1.00  0.61           C  
ATOM    393  CG2 ILE A  26      16.984  -2.034   3.557  1.00  0.61           C  
ATOM    394  CD1 ILE A  26      15.937  -1.286   6.291  1.00  0.61           C  
ATOM    395  H   ILE A  26      13.545  -4.429   4.110  1.00  0.61           H  
ATOM    396  HA  ILE A  26      14.528  -2.089   2.491  1.00  0.61           H  
ATOM    397  HB  ILE A  26      15.994  -3.535   4.720  1.00  0.61           H  
ATOM    398 1HG1 ILE A  26      14.784  -0.816   4.578  1.00  0.61           H  
ATOM    399 2HG1 ILE A  26      14.170  -2.137   5.511  1.00  0.61           H  
ATOM    400 1HG2 ILE A  26      17.652  -1.790   4.365  1.00  0.61           H  
ATOM    401 2HG2 ILE A  26      17.463  -2.747   2.886  1.00  0.61           H  
ATOM    402 3HG2 ILE A  26      16.725  -1.135   2.999  1.00  0.61           H  
ATOM    403 1HD1 ILE A  26      15.386  -0.605   6.918  1.00  0.61           H  
ATOM    404 2HD1 ILE A  26      16.211  -2.162   6.859  1.00  0.61           H  
ATOM    405 3HD1 ILE A  26      16.843  -0.793   5.931  1.00  0.61           H  
ATOM    406  N   SER A  27      15.616  -3.502   0.838  1.00  0.59           N  
ATOM    407  CA  SER A  27      16.148  -4.377  -0.179  1.00  0.59           C  
ATOM    408  C   SER A  27      17.642  -4.215  -0.415  1.00  0.59           C  
ATOM    409  O   SER A  27      18.333  -5.198  -0.702  1.00  0.59           O  
ATOM    410  CB  SER A  27      15.387  -4.113  -1.463  1.00  0.59           C  
ATOM    411  OG  SER A  27      15.596  -2.791  -1.916  1.00  0.59           O  
ATOM    412  H   SER A  27      15.397  -2.536   0.598  1.00  0.59           H  
ATOM    413  HA  SER A  27      15.960  -5.406   0.123  1.00  0.59           H  
ATOM    414 1HB  SER A  27      15.698  -4.821  -2.231  1.00  0.59           H  
ATOM    415 2HB  SER A  27      14.325  -4.271  -1.281  1.00  0.59           H  
ATOM    416  HG  SER A  27      15.639  -2.224  -1.114  1.00  0.59           H  
ATOM    417  N   GLN A  28      18.172  -3.004  -0.266  1.00  0.59           N  
ATOM    418  CA  GLN A  28      19.590  -2.838  -0.584  1.00  0.59           C  
ATOM    419  C   GLN A  28      20.269  -1.657   0.096  1.00  0.59           C  
ATOM    420  O   GLN A  28      19.675  -0.589   0.273  1.00  0.59           O  
ATOM    421  CB  GLN A  28      19.746  -2.700  -2.111  1.00  0.59           C  
ATOM    422  CG  GLN A  28      21.184  -2.682  -2.664  1.00  0.59           C  
ATOM    423  CD  GLN A  28      21.194  -2.624  -4.189  1.00  0.59           C  
ATOM    424  OE1 GLN A  28      20.471  -1.814  -4.781  1.00  0.59           O  
ATOM    425  NE2 GLN A  28      21.987  -3.476  -4.837  1.00  0.59           N  
ATOM    426  H   GLN A  28      17.580  -2.212  -0.024  1.00  0.59           H  
ATOM    427  HA  GLN A  28      20.107  -3.736  -0.263  1.00  0.59           H  
ATOM    428 1HB  GLN A  28      19.228  -3.523  -2.599  1.00  0.59           H  
ATOM    429 2HB  GLN A  28      19.261  -1.779  -2.434  1.00  0.59           H  
ATOM    430 1HG  GLN A  28      21.714  -1.808  -2.291  1.00  0.59           H  
ATOM    431 2HG  GLN A  28      21.695  -3.586  -2.360  1.00  0.59           H  
ATOM    432 1HE2 GLN A  28      22.018  -3.468  -5.840  1.00  0.59           H  
ATOM    433 2HE2 GLN A  28      22.553  -4.130  -4.338  1.00  0.59           H  
ATOM    434  N   ALA A  29      21.536  -1.838   0.468  1.00  0.62           N  
ATOM    435  CA  ALA A  29      22.314  -0.703   0.963  1.00  0.62           C  
ATOM    436  C   ALA A  29      23.369  -0.336  -0.056  1.00  0.62           C  
ATOM    437  O   ALA A  29      23.990  -1.224  -0.649  1.00  0.62           O  
ATOM    438  CB  ALA A  29      22.990  -0.989   2.271  1.00  0.62           C  
ATOM    439  H   ALA A  29      21.961  -2.759   0.346  1.00  0.62           H  
ATOM    440  HA  ALA A  29      21.642   0.131   1.098  1.00  0.62           H  
ATOM    441 1HB  ALA A  29      23.527  -0.106   2.587  1.00  0.62           H  
ATOM    442 2HB  ALA A  29      22.269  -1.238   2.991  1.00  0.62           H  
ATOM    443 3HB  ALA A  29      23.692  -1.803   2.137  1.00  0.62           H  
ATOM    444  N   SER A  30      23.623   0.962  -0.212  1.00  0.68           N  
ATOM    445  CA  SER A  30      24.657   1.416  -1.135  1.00  0.68           C  
ATOM    446  C   SER A  30      25.634   2.365  -0.447  1.00  0.68           C  
ATOM    447  O   SER A  30      25.243   3.202   0.374  1.00  0.68           O  
ATOM    448  CB  SER A  30      24.020   2.132  -2.313  1.00  0.68           C  
ATOM    449  OG  SER A  30      23.125   1.302  -3.023  1.00  0.68           O  
ATOM    450  H   SER A  30      23.047   1.634   0.293  1.00  0.68           H  
ATOM    451  HA  SER A  30      25.218   0.555  -1.492  1.00  0.68           H  
ATOM    452 1HB  SER A  30      23.495   3.017  -1.957  1.00  0.68           H  
ATOM    453 2HB  SER A  30      24.810   2.471  -2.983  1.00  0.68           H  
ATOM    454  HG  SER A  30      22.349   1.204  -2.462  1.00  0.68           H  
ATOM    455  N   LEU A  31      26.906   2.269  -0.821  1.00  0.80           N  
ATOM    456  CA  LEU A  31      27.933   3.114  -0.225  1.00  0.80           C  
ATOM    457  C   LEU A  31      28.159   4.394  -1.007  1.00  0.80           C  
ATOM    458  O   LEU A  31      28.409   4.377  -2.220  1.00  0.80           O  
ATOM    459  CB  LEU A  31      29.243   2.348  -0.140  1.00  0.80           C  
ATOM    460  CG  LEU A  31      30.389   3.028   0.558  1.00  0.80           C  
ATOM    461  CD1 LEU A  31      30.009   3.180   2.014  1.00  0.80           C  
ATOM    462  CD2 LEU A  31      31.643   2.179   0.415  1.00  0.80           C  
ATOM    463  H   LEU A  31      27.177   1.546  -1.492  1.00  0.80           H  
ATOM    464  HA  LEU A  31      27.618   3.383   0.785  1.00  0.80           H  
ATOM    465 1HB  LEU A  31      29.071   1.447   0.362  1.00  0.80           H  
ATOM    466 2HB  LEU A  31      29.563   2.102  -1.150  1.00  0.80           H  
ATOM    467  HG  LEU A  31      30.565   4.018   0.133  1.00  0.80           H  
ATOM    468 1HD1 LEU A  31      30.812   3.641   2.538  1.00  0.80           H  
ATOM    469 2HD1 LEU A  31      29.113   3.798   2.097  1.00  0.80           H  
ATOM    470 3HD1 LEU A  31      29.821   2.207   2.449  1.00  0.80           H  
ATOM    471 1HD2 LEU A  31      32.472   2.661   0.936  1.00  0.80           H  
ATOM    472 2HD2 LEU A  31      31.466   1.201   0.848  1.00  0.80           H  
ATOM    473 3HD2 LEU A  31      31.886   2.071  -0.636  1.00  0.80           H  
ATOM    474  N   ASP A  32      28.079   5.523  -0.321  1.00  1.00           N  
ATOM    475  CA  ASP A  32      28.260   6.798  -0.982  1.00  1.00           C  
ATOM    476  C   ASP A  32      29.764   7.009  -1.093  1.00  1.00           C  
ATOM    477  O   ASP A  32      30.422   7.661  -0.267  1.00  1.00           O  
ATOM    478  CB  ASP A  32      27.551   7.876  -0.172  1.00  1.00           C  
ATOM    479  CG  ASP A  32      27.396   9.235  -0.805  1.00  1.00           C  
ATOM    480  OD1 ASP A  32      28.052   9.529  -1.764  1.00  1.00           O  
ATOM    481  OD2 ASP A  32      26.498   9.938  -0.358  1.00  1.00           O  
ATOM    482  H   ASP A  32      27.871   5.511   0.676  1.00  1.00           H  
ATOM    483  HA  ASP A  32      27.828   6.756  -1.982  1.00  1.00           H  
ATOM    484 1HB  ASP A  32      26.588   7.513   0.113  1.00  1.00           H  
ATOM    485 2HB  ASP A  32      28.106   8.012   0.748  1.00  1.00           H  
ATOM    486  N   CYS A  33      30.303   6.435  -2.159  1.00  1.29           N  
ATOM    487  CA  CYS A  33      31.731   6.321  -2.410  1.00  1.29           C  
ATOM    488  C   CYS A  33      32.424   7.634  -2.744  1.00  1.29           C  
ATOM    489  O   CYS A  33      32.825   7.881  -3.883  1.00  1.29           O  
ATOM    490  CB  CYS A  33      31.955   5.343  -3.543  1.00  1.29           C  
ATOM    491  SG  CYS A  33      31.372   3.660  -3.170  1.00  1.29           S  
ATOM    492  H   CYS A  33      29.651   5.937  -2.767  1.00  1.29           H  
ATOM    493  HA  CYS A  33      32.193   5.911  -1.509  1.00  1.29           H  
ATOM    494 1HB  CYS A  33      31.439   5.692  -4.437  1.00  1.29           H  
ATOM    495 2HB  CYS A  33      33.017   5.295  -3.770  1.00  1.29           H  
ATOM    496  HG  CYS A  33      30.080   4.001  -2.901  1.00  1.29           H  
ATOM    497  N   THR A  34      32.581   8.450  -1.715  1.00  1.63           N  
ATOM    498  CA  THR A  34      33.201   9.767  -1.756  1.00  1.63           C  
ATOM    499  C   THR A  34      34.478   9.755  -0.916  1.00  1.63           C  
ATOM    500  O   THR A  34      34.984  10.794  -0.493  1.00  1.63           O  
ATOM    501  CB  THR A  34      32.225  10.832  -1.233  1.00  1.63           C  
ATOM    502  OG1 THR A  34      31.820  10.498   0.106  1.00  1.63           O  
ATOM    503  CG2 THR A  34      31.004  10.879  -2.121  1.00  1.63           C  
ATOM    504  H   THR A  34      32.158   8.144  -0.841  1.00  1.63           H  
ATOM    505  HA  THR A  34      33.467  10.003  -2.787  1.00  1.63           H  
ATOM    506  HB  THR A  34      32.713  11.803  -1.229  1.00  1.63           H  
ATOM    507  HG1 THR A  34      31.360   9.633   0.100  1.00  1.63           H  
ATOM    508 1HG2 THR A  34      30.307  11.629  -1.749  1.00  1.63           H  
ATOM    509 2HG2 THR A  34      31.300  11.130  -3.137  1.00  1.63           H  
ATOM    510 3HG2 THR A  34      30.514   9.906  -2.117  1.00  1.63           H  
ATOM    511  N   VAL A  35      34.957   8.544  -0.657  1.00  1.92           N  
ATOM    512  CA  VAL A  35      36.128   8.264   0.159  1.00  1.92           C  
ATOM    513  C   VAL A  35      37.104   7.377  -0.585  1.00  1.92           C  
ATOM    514  O   VAL A  35      36.781   6.824  -1.630  1.00  1.92           O  
ATOM    515  CB  VAL A  35      35.713   7.529   1.438  1.00  1.92           C  
ATOM    516  CG1 VAL A  35      34.766   8.375   2.244  1.00  1.92           C  
ATOM    517  CG2 VAL A  35      35.060   6.192   1.060  1.00  1.92           C  
ATOM    518  H   VAL A  35      34.469   7.765  -1.068  1.00  1.92           H  
ATOM    519  HA  VAL A  35      36.620   9.202   0.414  1.00  1.92           H  
ATOM    520  HB  VAL A  35      36.599   7.339   2.055  1.00  1.92           H  
ATOM    521 1HG1 VAL A  35      34.505   7.834   3.135  1.00  1.92           H  
ATOM    522 2HG1 VAL A  35      35.251   9.313   2.509  1.00  1.92           H  
ATOM    523 3HG1 VAL A  35      33.865   8.584   1.671  1.00  1.92           H  
ATOM    524 1HG2 VAL A  35      34.777   5.657   1.967  1.00  1.92           H  
ATOM    525 2HG2 VAL A  35      34.174   6.375   0.451  1.00  1.92           H  
ATOM    526 3HG2 VAL A  35      35.772   5.586   0.495  1.00  1.92           H  
ATOM    527  N   LYS A  36      38.304   7.243  -0.045  1.00  2.02           N  
ATOM    528  CA  LYS A  36      39.282   6.343  -0.631  1.00  2.02           C  
ATOM    529  C   LYS A  36      38.738   4.923  -0.585  1.00  2.02           C  
ATOM    530  O   LYS A  36      38.212   4.483   0.439  1.00  2.02           O  
ATOM    531  CB  LYS A  36      40.607   6.453   0.115  1.00  2.02           C  
ATOM    532  CG  LYS A  36      41.293   7.808  -0.082  1.00  2.02           C  
ATOM    533  CD  LYS A  36      42.622   7.896   0.656  1.00  2.02           C  
ATOM    534  CE  LYS A  36      43.266   9.268   0.457  1.00  2.02           C  
ATOM    535  NZ  LYS A  36      44.547   9.394   1.196  1.00  2.02           N  
ATOM    536  H   LYS A  36      38.528   7.746   0.801  1.00  2.02           H  
ATOM    537  HA  LYS A  36      39.435   6.615  -1.674  1.00  2.02           H  
ATOM    538 1HB  LYS A  36      40.437   6.310   1.185  1.00  2.02           H  
ATOM    539 2HB  LYS A  36      41.286   5.669  -0.221  1.00  2.02           H  
ATOM    540 1HG  LYS A  36      41.467   7.970  -1.147  1.00  2.02           H  
ATOM    541 2HG  LYS A  36      40.637   8.599   0.281  1.00  2.02           H  
ATOM    542 1HD  LYS A  36      42.459   7.728   1.724  1.00  2.02           H  
ATOM    543 2HD  LYS A  36      43.301   7.127   0.286  1.00  2.02           H  
ATOM    544 1HE  LYS A  36      43.454   9.422  -0.605  1.00  2.02           H  
ATOM    545 2HE  LYS A  36      42.578  10.037   0.809  1.00  2.02           H  
ATOM    546 1HZ  LYS A  36      44.939  10.313   1.040  1.00  2.02           H  
ATOM    547 2HZ  LYS A  36      44.379   9.263   2.183  1.00  2.02           H  
ATOM    548 3HZ  LYS A  36      45.195   8.693   0.868  1.00  2.02           H  
ATOM    549  N   SER A  37      38.945   4.169  -1.657  1.00  1.88           N  
ATOM    550  CA  SER A  37      38.422   2.808  -1.751  1.00  1.88           C  
ATOM    551  C   SER A  37      38.990   1.823  -0.721  1.00  1.88           C  
ATOM    552  O   SER A  37      38.437   0.744  -0.522  1.00  1.88           O  
ATOM    553  CB  SER A  37      38.633   2.256  -3.138  1.00  1.88           C  
ATOM    554  OG  SER A  37      39.980   2.020  -3.423  1.00  1.88           O  
ATOM    555  H   SER A  37      39.413   4.570  -2.458  1.00  1.88           H  
ATOM    556  HA  SER A  37      37.345   2.867  -1.588  1.00  1.88           H  
ATOM    557 1HB  SER A  37      38.085   1.326  -3.207  1.00  1.88           H  
ATOM    558 2HB  SER A  37      38.212   2.930  -3.880  1.00  1.88           H  
ATOM    559  HG  SER A  37      39.964   1.226  -4.031  1.00  1.88           H  
ATOM    560  N   GLY A  38      40.093   2.186  -0.067  1.00  1.58           N  
ATOM    561  CA  GLY A  38      40.709   1.327   0.937  1.00  1.58           C  
ATOM    562  C   GLY A  38      39.967   1.359   2.284  1.00  1.58           C  
ATOM    563  O   GLY A  38      40.311   0.605   3.198  1.00  1.58           O  
ATOM    564  H   GLY A  38      40.500   3.083  -0.273  1.00  1.58           H  
ATOM    565 1HA  GLY A  38      40.739   0.306   0.561  1.00  1.58           H  
ATOM    566 2HA  GLY A  38      41.743   1.637   1.089  1.00  1.58           H  
ATOM    567  N   GLU A  39      38.958   2.224   2.406  1.00  1.26           N  
ATOM    568  CA  GLU A  39      38.172   2.343   3.628  1.00  1.26           C  
ATOM    569  C   GLU A  39      36.905   1.491   3.537  1.00  1.26           C  
ATOM    570  O   GLU A  39      36.477   1.103   2.445  1.00  1.26           O  
ATOM    571  CB  GLU A  39      37.814   3.806   3.913  1.00  1.26           C  
ATOM    572  CG  GLU A  39      39.030   4.728   4.177  1.00  1.26           C  
ATOM    573  CD  GLU A  39      38.642   6.160   4.548  1.00  1.26           C  
ATOM    574  OE1 GLU A  39      37.466   6.437   4.579  1.00  1.26           O  
ATOM    575  OE2 GLU A  39      39.534   6.968   4.821  1.00  1.26           O  
ATOM    576  H   GLU A  39      38.723   2.836   1.622  1.00  1.26           H  
ATOM    577  HA  GLU A  39      38.764   1.968   4.462  1.00  1.26           H  
ATOM    578 1HB  GLU A  39      37.267   4.217   3.059  1.00  1.26           H  
ATOM    579 2HB  GLU A  39      37.156   3.857   4.778  1.00  1.26           H  
ATOM    580 1HG  GLU A  39      39.628   4.302   4.980  1.00  1.26           H  
ATOM    581 2HG  GLU A  39      39.642   4.749   3.274  1.00  1.26           H  
ATOM    582  N   SER A  40      36.289   1.207   4.683  1.00  1.00           N  
ATOM    583  CA  SER A  40      35.052   0.430   4.684  1.00  1.00           C  
ATOM    584  C   SER A  40      34.097   0.902   5.766  1.00  1.00           C  
ATOM    585  O   SER A  40      34.506   1.548   6.736  1.00  1.00           O  
ATOM    586  CB  SER A  40      35.355  -1.040   4.910  1.00  1.00           C  
ATOM    587  OG  SER A  40      35.876  -1.250   6.191  1.00  1.00           O  
ATOM    588  H   SER A  40      36.679   1.535   5.556  1.00  1.00           H  
ATOM    589  HA  SER A  40      34.557   0.551   3.719  1.00  1.00           H  
ATOM    590 1HB  SER A  40      34.444  -1.613   4.783  1.00  1.00           H  
ATOM    591 2HB  SER A  40      36.066  -1.381   4.160  1.00  1.00           H  
ATOM    592  HG  SER A  40      35.190  -0.956   6.800  1.00  1.00           H  
ATOM    593  N   VAL A  41      32.823   0.564   5.594  1.00  0.83           N  
ATOM    594  CA  VAL A  41      31.789   0.914   6.558  1.00  0.83           C  
ATOM    595  C   VAL A  41      30.979  -0.284   7.026  1.00  0.83           C  
ATOM    596  O   VAL A  41      30.449  -1.046   6.217  1.00  0.83           O  
ATOM    597  CB  VAL A  41      30.819   1.943   5.948  1.00  0.83           C  
ATOM    598  CG1 VAL A  41      29.742   2.266   6.936  1.00  0.83           C  
ATOM    599  CG2 VAL A  41      31.556   3.212   5.551  1.00  0.83           C  
ATOM    600  H   VAL A  41      32.577   0.041   4.752  1.00  0.83           H  
ATOM    601  HA  VAL A  41      32.271   1.359   7.427  1.00  0.83           H  
ATOM    602  HB  VAL A  41      30.340   1.509   5.067  1.00  0.83           H  
ATOM    603 1HG1 VAL A  41      29.058   2.981   6.494  1.00  0.83           H  
ATOM    604 2HG1 VAL A  41      29.197   1.367   7.201  1.00  0.83           H  
ATOM    605 3HG1 VAL A  41      30.186   2.693   7.822  1.00  0.83           H  
ATOM    606 1HG2 VAL A  41      30.835   3.912   5.130  1.00  0.83           H  
ATOM    607 2HG2 VAL A  41      32.024   3.657   6.421  1.00  0.83           H  
ATOM    608 3HG2 VAL A  41      32.317   2.984   4.808  1.00  0.83           H  
ATOM    609  N   VAL A  42      30.845  -0.444   8.338  1.00  0.73           N  
ATOM    610  CA  VAL A  42      30.014  -1.533   8.844  1.00  0.73           C  
ATOM    611  C   VAL A  42      28.586  -1.057   9.059  1.00  0.73           C  
ATOM    612  O   VAL A  42      28.344  -0.036   9.717  1.00  0.73           O  
ATOM    613  CB  VAL A  42      30.573  -2.131  10.131  1.00  0.73           C  
ATOM    614  CG1 VAL A  42      29.638  -3.205  10.637  1.00  0.73           C  
ATOM    615  CG2 VAL A  42      31.948  -2.703   9.848  1.00  0.73           C  
ATOM    616  H   VAL A  42      31.313   0.183   8.976  1.00  0.73           H  
ATOM    617  HA  VAL A  42      29.993  -2.330   8.102  1.00  0.73           H  
ATOM    618  HB  VAL A  42      30.646  -1.376  10.880  1.00  0.73           H  
ATOM    619 1HG1 VAL A  42      30.034  -3.639  11.553  1.00  0.73           H  
ATOM    620 2HG1 VAL A  42      28.656  -2.780  10.838  1.00  0.73           H  
ATOM    621 3HG1 VAL A  42      29.551  -3.982   9.871  1.00  0.73           H  
ATOM    622 1HG2 VAL A  42      32.358  -3.135  10.760  1.00  0.73           H  
ATOM    623 2HG2 VAL A  42      31.860  -3.476   9.088  1.00  0.73           H  
ATOM    624 3HG2 VAL A  42      32.609  -1.914   9.490  1.00  0.73           H  
ATOM    625  N   LEU A  43      27.651  -1.807   8.481  1.00  0.69           N  
ATOM    626  CA  LEU A  43      26.221  -1.536   8.482  1.00  0.69           C  
ATOM    627  C   LEU A  43      25.523  -2.361   9.538  1.00  0.69           C  
ATOM    628  O   LEU A  43      25.711  -3.590   9.600  1.00  0.69           O  
ATOM    629  CB  LEU A  43      25.596  -1.960   7.140  1.00  0.69           C  
ATOM    630  CG  LEU A  43      25.824  -1.149   5.921  1.00  0.69           C  
ATOM    631  CD1 LEU A  43      27.307  -0.970   5.683  1.00  0.69           C  
ATOM    632  CD2 LEU A  43      25.184  -1.874   4.776  1.00  0.69           C  
ATOM    633  H   LEU A  43      27.960  -2.636   7.982  1.00  0.69           H  
ATOM    634  HA  LEU A  43      26.048  -0.487   8.699  1.00  0.69           H  
ATOM    635 1HB  LEU A  43      25.925  -2.970   6.919  1.00  0.69           H  
ATOM    636 2HB  LEU A  43      24.521  -1.989   7.287  1.00  0.69           H  
ATOM    637  HG  LEU A  43      25.380  -0.210   6.023  1.00  0.69           H  
ATOM    638 1HD1 LEU A  43      27.467  -0.386   4.809  1.00  0.69           H  
ATOM    639 2HD1 LEU A  43      27.754  -0.464   6.508  1.00  0.69           H  
ATOM    640 3HD1 LEU A  43      27.780  -1.945   5.565  1.00  0.69           H  
ATOM    641 1HD2 LEU A  43      25.327  -1.310   3.884  1.00  0.69           H  
ATOM    642 2HD2 LEU A  43      25.647  -2.854   4.668  1.00  0.69           H  
ATOM    643 3HD2 LEU A  43      24.118  -1.993   4.970  1.00  0.69           H  
ATOM    644  N   SER A  44      24.669  -1.707  10.318  1.00  0.70           N  
ATOM    645  CA  SER A  44      23.919  -2.385  11.358  1.00  0.70           C  
ATOM    646  C   SER A  44      22.515  -1.836  11.528  1.00  0.70           C  
ATOM    647  O   SER A  44      22.193  -0.737  11.055  1.00  0.70           O  
ATOM    648  CB  SER A  44      24.638  -2.224  12.686  1.00  0.70           C  
ATOM    649  OG  SER A  44      24.638  -0.889  13.089  1.00  0.70           O  
ATOM    650  H   SER A  44      24.574  -0.690  10.231  1.00  0.70           H  
ATOM    651  HA  SER A  44      23.843  -3.437  11.100  1.00  0.70           H  
ATOM    652 1HB  SER A  44      24.150  -2.833  13.446  1.00  0.70           H  
ATOM    653 2HB  SER A  44      25.662  -2.579  12.590  1.00  0.70           H  
ATOM    654  HG  SER A  44      23.711  -0.682  13.287  1.00  0.70           H  
ATOM    655  N   VAL A  45      21.692  -2.616  12.219  1.00  0.74           N  
ATOM    656  CA  VAL A  45      20.356  -2.193  12.601  1.00  0.74           C  
ATOM    657  C   VAL A  45      20.138  -2.520  14.069  1.00  0.74           C  
ATOM    658  O   VAL A  45      20.580  -3.570  14.544  1.00  0.74           O  
ATOM    659  CB  VAL A  45      19.281  -2.875  11.729  1.00  0.74           C  
ATOM    660  CG1 VAL A  45      19.319  -4.373  11.914  1.00  0.74           C  
ATOM    661  CG2 VAL A  45      17.912  -2.320  12.079  1.00  0.74           C  
ATOM    662  H   VAL A  45      22.039  -3.530  12.510  1.00  0.74           H  
ATOM    663  HA  VAL A  45      20.282  -1.118  12.467  1.00  0.74           H  
ATOM    664  HB  VAL A  45      19.501  -2.664  10.683  1.00  0.74           H  
ATOM    665 1HG1 VAL A  45      18.573  -4.844  11.276  1.00  0.74           H  
ATOM    666 2HG1 VAL A  45      20.308  -4.747  11.651  1.00  0.74           H  
ATOM    667 3HG1 VAL A  45      19.104  -4.609  12.957  1.00  0.74           H  
ATOM    668 1HG2 VAL A  45      17.168  -2.757  11.448  1.00  0.74           H  
ATOM    669 2HG2 VAL A  45      17.665  -2.526  13.108  1.00  0.74           H  
ATOM    670 3HG2 VAL A  45      17.934  -1.261  11.926  1.00  0.74           H  
ATOM    671  N   THR A  46      19.461  -1.634  14.786  1.00  0.79           N  
ATOM    672  CA  THR A  46      19.169  -1.895  16.178  1.00  0.79           C  
ATOM    673  C   THR A  46      17.682  -2.126  16.371  1.00  0.79           C  
ATOM    674  O   THR A  46      16.851  -1.305  15.964  1.00  0.79           O  
ATOM    675  CB  THR A  46      19.629  -0.737  17.079  1.00  0.79           C  
ATOM    676  OG1 THR A  46      21.043  -0.554  16.943  1.00  0.79           O  
ATOM    677  CG2 THR A  46      19.316  -1.056  18.518  1.00  0.79           C  
ATOM    678  H   THR A  46      19.143  -0.780  14.343  1.00  0.79           H  
ATOM    679  HA  THR A  46      19.693  -2.787  16.475  1.00  0.79           H  
ATOM    680  HB  THR A  46      19.120   0.176  16.790  1.00  0.79           H  
ATOM    681  HG1 THR A  46      21.331   0.134  17.548  1.00  0.79           H  
ATOM    682 1HG2 THR A  46      19.648  -0.239  19.155  1.00  0.79           H  
ATOM    683 2HG2 THR A  46      18.247  -1.198  18.639  1.00  0.79           H  
ATOM    684 3HG2 THR A  46      19.837  -1.963  18.792  1.00  0.79           H  
ATOM    685  N   VAL A  47      17.345  -3.274  16.958  1.00  0.84           N  
ATOM    686  CA  VAL A  47      15.948  -3.619  17.189  1.00  0.84           C  
ATOM    687  C   VAL A  47      15.756  -4.028  18.645  1.00  0.84           C  
ATOM    688  O   VAL A  47      16.387  -4.968  19.125  1.00  0.84           O  
ATOM    689  CB  VAL A  47      15.515  -4.773  16.261  1.00  0.84           C  
ATOM    690  CG1 VAL A  47      14.047  -5.113  16.510  1.00  0.84           C  
ATOM    691  CG2 VAL A  47      15.754  -4.385  14.784  1.00  0.84           C  
ATOM    692  H   VAL A  47      18.097  -3.896  17.268  1.00  0.84           H  
ATOM    693  HA  VAL A  47      15.325  -2.749  16.981  1.00  0.84           H  
ATOM    694  HB  VAL A  47      16.101  -5.662  16.500  1.00  0.84           H  
ATOM    695 1HG1 VAL A  47      13.752  -5.940  15.867  1.00  0.84           H  
ATOM    696 2HG1 VAL A  47      13.907  -5.397  17.552  1.00  0.84           H  
ATOM    697 3HG1 VAL A  47      13.428  -4.239  16.287  1.00  0.84           H  
ATOM    698 1HG2 VAL A  47      15.451  -5.208  14.140  1.00  0.84           H  
ATOM    699 2HG2 VAL A  47      15.170  -3.509  14.545  1.00  0.84           H  
ATOM    700 3HG2 VAL A  47      16.807  -4.178  14.622  1.00  0.84           H  
ATOM    701  N   GLY A  48      14.934  -3.292  19.383  1.00  0.87           N  
ATOM    702  CA  GLY A  48      14.703  -3.635  20.788  1.00  0.87           C  
ATOM    703  C   GLY A  48      15.918  -3.306  21.655  1.00  0.87           C  
ATOM    704  O   GLY A  48      16.034  -3.769  22.788  1.00  0.87           O  
ATOM    705  H   GLY A  48      14.441  -2.515  18.962  1.00  0.87           H  
ATOM    706 1HA  GLY A  48      13.833  -3.088  21.156  1.00  0.87           H  
ATOM    707 2HA  GLY A  48      14.470  -4.696  20.870  1.00  0.87           H  
ATOM    708  N   GLY A  49      16.835  -2.526  21.095  1.00  0.88           N  
ATOM    709  CA  GLY A  49      18.092  -2.183  21.739  1.00  0.88           C  
ATOM    710  C   GLY A  49      19.223  -3.142  21.334  1.00  0.88           C  
ATOM    711  O   GLY A  49      20.390  -2.890  21.640  1.00  0.88           O  
ATOM    712  H   GLY A  49      16.652  -2.173  20.170  1.00  0.88           H  
ATOM    713 1HA  GLY A  49      18.367  -1.162  21.476  1.00  0.88           H  
ATOM    714 2HA  GLY A  49      17.964  -2.208  22.820  1.00  0.88           H  
ATOM    715  N   ALA A  50      18.897  -4.241  20.642  1.00  0.86           N  
ATOM    716  CA  ALA A  50      19.919  -5.199  20.228  1.00  0.86           C  
ATOM    717  C   ALA A  50      20.553  -4.797  18.904  1.00  0.86           C  
ATOM    718  O   ALA A  50      19.850  -4.599  17.913  1.00  0.86           O  
ATOM    719  CB  ALA A  50      19.312  -6.582  20.099  1.00  0.86           C  
ATOM    720  H   ALA A  50      17.928  -4.430  20.386  1.00  0.86           H  
ATOM    721  HA  ALA A  50      20.699  -5.217  20.988  1.00  0.86           H  
ATOM    722 1HB  ALA A  50      20.086  -7.292  19.810  1.00  0.86           H  
ATOM    723 2HB  ALA A  50      18.880  -6.880  21.055  1.00  0.86           H  
ATOM    724 3HB  ALA A  50      18.530  -6.563  19.339  1.00  0.86           H  
ATOM    725  N   LYS A  51      21.882  -4.694  18.868  1.00  0.82           N  
ATOM    726  CA  LYS A  51      22.561  -4.304  17.626  1.00  0.82           C  
ATOM    727  C   LYS A  51      22.932  -5.507  16.768  1.00  0.82           C  
ATOM    728  O   LYS A  51      23.672  -6.391  17.203  1.00  0.82           O  
ATOM    729  CB  LYS A  51      23.835  -3.501  17.925  1.00  0.82           C  
ATOM    730  CG  LYS A  51      24.590  -2.965  16.678  1.00  0.82           C  
ATOM    731  CD  LYS A  51      25.854  -2.152  17.088  1.00  0.82           C  
ATOM    732  CE  LYS A  51      26.633  -1.601  15.867  1.00  0.82           C  
ATOM    733  NZ  LYS A  51      27.882  -0.834  16.281  1.00  0.82           N  
ATOM    734  H   LYS A  51      22.421  -4.865  19.704  1.00  0.82           H  
ATOM    735  HA  LYS A  51      21.888  -3.677  17.042  1.00  0.82           H  
ATOM    736 1HB  LYS A  51      23.575  -2.641  18.543  1.00  0.82           H  
ATOM    737 2HB  LYS A  51      24.528  -4.117  18.495  1.00  0.82           H  
ATOM    738 1HG  LYS A  51      24.888  -3.802  16.041  1.00  0.82           H  
ATOM    739 2HG  LYS A  51      23.919  -2.321  16.105  1.00  0.82           H  
ATOM    740 1HD  LYS A  51      25.552  -1.314  17.717  1.00  0.82           H  
ATOM    741 2HD  LYS A  51      26.520  -2.793  17.666  1.00  0.82           H  
ATOM    742 1HE  LYS A  51      26.920  -2.429  15.218  1.00  0.82           H  
ATOM    743 2HE  LYS A  51      25.983  -0.928  15.312  1.00  0.82           H  
ATOM    744 1HZ  LYS A  51      28.380  -0.463  15.450  1.00  0.82           H  
ATOM    745 2HZ  LYS A  51      27.613  -0.061  16.871  1.00  0.82           H  
ATOM    746 3HZ  LYS A  51      28.500  -1.445  16.791  1.00  0.82           H  
ATOM    747  N   LEU A  52      22.422  -5.514  15.544  1.00  0.77           N  
ATOM    748  CA  LEU A  52      22.689  -6.554  14.565  1.00  0.77           C  
ATOM    749  C   LEU A  52      23.530  -6.036  13.415  1.00  0.77           C  
ATOM    750  O   LEU A  52      23.137  -5.092  12.727  1.00  0.77           O  
ATOM    751  CB  LEU A  52      21.371  -7.083  13.986  1.00  0.77           C  
ATOM    752  CG  LEU A  52      21.503  -8.090  12.831  1.00  0.77           C  
ATOM    753  CD1 LEU A  52      22.152  -9.355  13.329  1.00  0.77           C  
ATOM    754  CD2 LEU A  52      20.130  -8.356  12.236  1.00  0.77           C  
ATOM    755  H   LEU A  52      21.795  -4.758  15.275  1.00  0.77           H  
ATOM    756  HA  LEU A  52      23.225  -7.366  15.053  1.00  0.77           H  
ATOM    757 1HB  LEU A  52      20.813  -7.566  14.785  1.00  0.77           H  
ATOM    758 2HB  LEU A  52      20.793  -6.238  13.633  1.00  0.77           H  
ATOM    759  HG  LEU A  52      22.150  -7.671  12.060  1.00  0.77           H  
ATOM    760 1HD1 LEU A  52      22.259 -10.055  12.500  1.00  0.77           H  
ATOM    761 2HD1 LEU A  52      23.136  -9.122  13.732  1.00  0.77           H  
ATOM    762 3HD1 LEU A  52      21.536  -9.801  14.106  1.00  0.77           H  
ATOM    763 1HD2 LEU A  52      20.224  -9.057  11.406  1.00  0.77           H  
ATOM    764 2HD2 LEU A  52      19.476  -8.778  12.998  1.00  0.77           H  
ATOM    765 3HD2 LEU A  52      19.709  -7.419  11.873  1.00  0.77           H  
ATOM    766  N   VAL A  53      24.680  -6.650  13.177  1.00  0.73           N  
ATOM    767  CA  VAL A  53      25.483  -6.236  12.036  1.00  0.73           C  
ATOM    768  C   VAL A  53      24.943  -6.945  10.820  1.00  0.73           C  
ATOM    769  O   VAL A  53      24.779  -8.166  10.839  1.00  0.73           O  
ATOM    770  CB  VAL A  53      26.975  -6.526  12.231  1.00  0.73           C  
ATOM    771  CG1 VAL A  53      27.731  -6.171  10.955  1.00  0.73           C  
ATOM    772  CG2 VAL A  53      27.479  -5.675  13.392  1.00  0.73           C  
ATOM    773  H   VAL A  53      24.985  -7.409  13.772  1.00  0.73           H  
ATOM    774  HA  VAL A  53      25.373  -5.162  11.887  1.00  0.73           H  
ATOM    775  HB  VAL A  53      27.129  -7.583  12.440  1.00  0.73           H  
ATOM    776 1HG1 VAL A  53      28.795  -6.358  11.092  1.00  0.73           H  
ATOM    777 2HG1 VAL A  53      27.365  -6.775  10.129  1.00  0.73           H  
ATOM    778 3HG1 VAL A  53      27.569  -5.121  10.730  1.00  0.73           H  
ATOM    779 1HG2 VAL A  53      28.543  -5.859  13.544  1.00  0.73           H  
ATOM    780 2HG2 VAL A  53      27.321  -4.620  13.159  1.00  0.73           H  
ATOM    781 3HG2 VAL A  53      26.932  -5.934  14.299  1.00  0.73           H  
ATOM    782  N   ILE A  54      24.647  -6.184   9.777  1.00  0.72           N  
ATOM    783  CA  ILE A  54      24.059  -6.775   8.593  1.00  0.72           C  
ATOM    784  C   ILE A  54      25.049  -6.878   7.430  1.00  0.72           C  
ATOM    785  O   ILE A  54      24.858  -7.692   6.526  1.00  0.72           O  
ATOM    786  CB  ILE A  54      22.778  -5.992   8.223  1.00  0.72           C  
ATOM    787  CG1 ILE A  54      23.072  -4.572   7.868  1.00  0.72           C  
ATOM    788  CG2 ILE A  54      21.815  -6.018   9.407  1.00  0.72           C  
ATOM    789  CD1 ILE A  54      21.883  -3.831   7.339  1.00  0.72           C  
ATOM    790  H   ILE A  54      24.841  -5.187   9.817  1.00  0.72           H  
ATOM    791  HA  ILE A  54      23.746  -7.786   8.841  1.00  0.72           H  
ATOM    792  HB  ILE A  54      22.300  -6.461   7.373  1.00  0.72           H  
ATOM    793 1HG1 ILE A  54      23.418  -4.064   8.744  1.00  0.72           H  
ATOM    794 2HG1 ILE A  54      23.856  -4.547   7.114  1.00  0.72           H  
ATOM    795 1HG2 ILE A  54      20.901  -5.485   9.146  1.00  0.72           H  
ATOM    796 2HG2 ILE A  54      21.574  -7.049   9.655  1.00  0.72           H  
ATOM    797 3HG2 ILE A  54      22.278  -5.536  10.268  1.00  0.72           H  
ATOM    798 1HD1 ILE A  54      22.181  -2.830   7.118  1.00  0.72           H  
ATOM    799 2HD1 ILE A  54      21.509  -4.306   6.442  1.00  0.72           H  
ATOM    800 3HD1 ILE A  54      21.098  -3.819   8.093  1.00  0.72           H  
ATOM    801  N   GLY A  55      26.154  -6.135   7.487  1.00  0.73           N  
ATOM    802  CA  GLY A  55      27.150  -6.268   6.420  1.00  0.73           C  
ATOM    803  C   GLY A  55      28.204  -5.171   6.412  1.00  0.73           C  
ATOM    804  O   GLY A  55      28.121  -4.218   7.176  1.00  0.73           O  
ATOM    805  H   GLY A  55      26.260  -5.453   8.238  1.00  0.73           H  
ATOM    806 1HA  GLY A  55      27.642  -7.236   6.513  1.00  0.73           H  
ATOM    807 2HA  GLY A  55      26.635  -6.273   5.462  1.00  0.73           H  
ATOM    808  N   THR A  56      29.200  -5.314   5.540  1.00  0.77           N  
ATOM    809  CA  THR A  56      30.234  -4.289   5.431  1.00  0.77           C  
ATOM    810  C   THR A  56      30.330  -3.823   3.985  1.00  0.77           C  
ATOM    811  O   THR A  56      30.439  -4.642   3.073  1.00  0.77           O  
ATOM    812  CB  THR A  56      31.618  -4.812   5.880  1.00  0.77           C  
ATOM    813  OG1 THR A  56      31.543  -5.274   7.237  1.00  0.77           O  
ATOM    814  CG2 THR A  56      32.649  -3.683   5.804  1.00  0.77           C  
ATOM    815  H   THR A  56      29.234  -6.126   4.941  1.00  0.77           H  
ATOM    816  HA  THR A  56      29.959  -3.436   6.042  1.00  0.77           H  
ATOM    817  HB  THR A  56      31.929  -5.632   5.236  1.00  0.77           H  
ATOM    818  HG1 THR A  56      32.428  -5.460   7.559  1.00  0.77           H  
ATOM    819 1HG2 THR A  56      33.620  -4.052   6.125  1.00  0.77           H  
ATOM    820 2HG2 THR A  56      32.722  -3.324   4.780  1.00  0.77           H  
ATOM    821 3HG2 THR A  56      32.344  -2.867   6.450  1.00  0.77           H  
ATOM    822  N   LEU A  57      30.296  -2.516   3.781  1.00  0.83           N  
ATOM    823  CA  LEU A  57      30.430  -1.969   2.441  1.00  0.83           C  
ATOM    824  C   LEU A  57      31.832  -1.437   2.190  1.00  0.83           C  
ATOM    825  O   LEU A  57      32.476  -0.866   3.077  1.00  0.83           O  
ATOM    826  CB  LEU A  57      29.396  -0.881   2.164  1.00  0.83           C  
ATOM    827  CG  LEU A  57      27.908  -1.291   2.118  1.00  0.83           C  
ATOM    828  CD1 LEU A  57      27.029  -0.078   1.964  1.00  0.83           C  
ATOM    829  CD2 LEU A  57      27.686  -2.124   0.949  1.00  0.83           C  
ATOM    830  H   LEU A  57      30.211  -1.897   4.584  1.00  0.83           H  
ATOM    831  HA  LEU A  57      30.249  -2.770   1.727  1.00  0.83           H  
ATOM    832 1HB  LEU A  57      29.509  -0.097   2.906  1.00  0.83           H  
ATOM    833 2HB  LEU A  57      29.636  -0.482   1.192  1.00  0.83           H  
ATOM    834  HG  LEU A  57      27.651  -1.833   3.011  1.00  0.83           H  
ATOM    835 1HD1 LEU A  57      25.991  -0.379   1.904  1.00  0.83           H  
ATOM    836 2HD1 LEU A  57      27.165   0.590   2.795  1.00  0.83           H  
ATOM    837 3HD1 LEU A  57      27.288   0.414   1.067  1.00  0.83           H  
ATOM    838 1HD2 LEU A  57      26.638  -2.413   0.904  1.00  0.83           H  
ATOM    839 2HD2 LEU A  57      27.945  -1.564   0.059  1.00  0.83           H  
ATOM    840 3HD2 LEU A  57      28.323  -3.000   1.019  1.00  0.83           H  
ATOM    841  N   SER A  58      32.295  -1.633   0.962  1.00  0.90           N  
ATOM    842  CA  SER A  58      33.598  -1.162   0.491  1.00  0.90           C  
ATOM    843  C   SER A  58      33.562  -1.035  -1.021  1.00  0.90           C  
ATOM    844  O   SER A  58      33.336  -2.013  -1.734  1.00  0.90           O  
ATOM    845  CB  SER A  58      34.713  -2.105   0.906  1.00  0.90           C  
ATOM    846  OG  SER A  58      35.958  -1.667   0.418  1.00  0.90           O  
ATOM    847  H   SER A  58      31.665  -2.101   0.311  1.00  0.90           H  
ATOM    848  HA  SER A  58      33.797  -0.176   0.919  1.00  0.90           H  
ATOM    849 1HB  SER A  58      34.749  -2.168   1.994  1.00  0.90           H  
ATOM    850 2HB  SER A  58      34.500  -3.103   0.526  1.00  0.90           H  
ATOM    851  HG  SER A  58      36.179  -0.849   0.909  1.00  0.90           H  
ATOM    852  N   GLN A  59      33.877   0.148  -1.514  1.00  0.96           N  
ATOM    853  CA  GLN A  59      33.810   0.492  -2.934  1.00  0.96           C  
ATOM    854  C   GLN A  59      34.353  -0.526  -3.948  1.00  0.96           C  
ATOM    855  O   GLN A  59      33.720  -0.756  -4.980  1.00  0.96           O  
ATOM    856  CB  GLN A  59      34.556   1.805  -3.122  1.00  0.96           C  
ATOM    857  CG  GLN A  59      34.603   2.322  -4.535  1.00  0.96           C  
ATOM    858  CD  GLN A  59      35.289   3.662  -4.602  1.00  0.96           C  
ATOM    859  OE1 GLN A  59      35.603   4.251  -3.566  1.00  0.96           O  
ATOM    860  NE2 GLN A  59      35.527   4.157  -5.811  1.00  0.96           N  
ATOM    861  H   GLN A  59      34.113   0.878  -0.857  1.00  0.96           H  
ATOM    862  HA  GLN A  59      32.761   0.656  -3.172  1.00  0.96           H  
ATOM    863 1HB  GLN A  59      34.124   2.573  -2.484  1.00  0.96           H  
ATOM    864 2HB  GLN A  59      35.584   1.666  -2.804  1.00  0.96           H  
ATOM    865 1HG  GLN A  59      35.178   1.616  -5.144  1.00  0.96           H  
ATOM    866 2HG  GLN A  59      33.594   2.421  -4.927  1.00  0.96           H  
ATOM    867 1HE2 GLN A  59      35.976   5.048  -5.905  1.00  0.96           H  
ATOM    868 2HE2 GLN A  59      35.258   3.639  -6.625  1.00  0.96           H  
ATOM    869  N   ASP A  60      35.506  -1.136  -3.682  1.00  0.98           N  
ATOM    870  CA  ASP A  60      36.101  -2.055  -4.657  1.00  0.98           C  
ATOM    871  C   ASP A  60      35.641  -3.511  -4.550  1.00  0.98           C  
ATOM    872  O   ASP A  60      36.067  -4.348  -5.349  1.00  0.98           O  
ATOM    873  CB  ASP A  60      37.627  -2.030  -4.570  1.00  0.98           C  
ATOM    874  CG  ASP A  60      38.246  -0.702  -5.046  1.00  0.98           C  
ATOM    875  OD1 ASP A  60      37.618  -0.009  -5.810  1.00  0.98           O  
ATOM    876  OD2 ASP A  60      39.349  -0.395  -4.632  1.00  0.98           O  
ATOM    877  H   ASP A  60      35.979  -0.954  -2.807  1.00  0.98           H  
ATOM    878  HA  ASP A  60      35.825  -1.700  -5.650  1.00  0.98           H  
ATOM    879 1HB  ASP A  60      37.927  -2.203  -3.533  1.00  0.98           H  
ATOM    880 2HB  ASP A  60      38.036  -2.844  -5.169  1.00  0.98           H  
ATOM    881  N   LYS A  61      34.831  -3.835  -3.546  1.00  0.96           N  
ATOM    882  CA  LYS A  61      34.386  -5.213  -3.365  1.00  0.96           C  
ATOM    883  C   LYS A  61      32.874  -5.291  -3.236  1.00  0.96           C  
ATOM    884  O   LYS A  61      32.212  -6.089  -3.904  1.00  0.96           O  
ATOM    885  CB  LYS A  61      35.034  -5.820  -2.118  1.00  0.96           C  
ATOM    886  CG  LYS A  61      36.545  -5.976  -2.188  1.00  0.96           C  
ATOM    887  CD  LYS A  61      37.092  -6.614  -0.918  1.00  0.96           C  
ATOM    888  CE  LYS A  61      38.609  -6.760  -0.980  1.00  0.96           C  
ATOM    889  NZ  LYS A  61      39.165  -7.342   0.274  1.00  0.96           N  
ATOM    890  H   LYS A  61      34.476  -3.109  -2.926  1.00  0.96           H  
ATOM    891  HA  LYS A  61      34.677  -5.796  -4.237  1.00  0.96           H  
ATOM    892 1HB  LYS A  61      34.800  -5.204  -1.251  1.00  0.96           H  
ATOM    893 2HB  LYS A  61      34.612  -6.806  -1.946  1.00  0.96           H  
ATOM    894 1HG  LYS A  61      36.809  -6.590  -3.050  1.00  0.96           H  
ATOM    895 2HG  LYS A  61      37.003  -4.996  -2.309  1.00  0.96           H  
ATOM    896 1HD  LYS A  61      36.829  -5.996  -0.058  1.00  0.96           H  
ATOM    897 2HD  LYS A  61      36.644  -7.600  -0.784  1.00  0.96           H  
ATOM    898 1HE  LYS A  61      38.871  -7.408  -1.816  1.00  0.96           H  
ATOM    899 2HE  LYS A  61      39.055  -5.778  -1.142  1.00  0.96           H  
ATOM    900 1HZ  LYS A  61      40.168  -7.421   0.194  1.00  0.96           H  
ATOM    901 2HZ  LYS A  61      38.936  -6.741   1.054  1.00  0.96           H  
ATOM    902 3HZ  LYS A  61      38.767  -8.257   0.427  1.00  0.96           H  
ATOM    903  N   PHE A  62      32.341  -4.470  -2.340  1.00  0.89           N  
ATOM    904  CA  PHE A  62      30.933  -4.446  -2.016  1.00  0.89           C  
ATOM    905  C   PHE A  62      30.411  -3.015  -1.965  1.00  0.89           C  
ATOM    906  O   PHE A  62      30.186  -2.510  -0.872  1.00  0.89           O  
ATOM    907  CB  PHE A  62      30.684  -5.088  -0.648  1.00  0.89           C  
ATOM    908  CG  PHE A  62      31.186  -6.484  -0.529  1.00  0.89           C  
ATOM    909  CD1 PHE A  62      32.415  -6.731   0.062  1.00  0.89           C  
ATOM    910  CD2 PHE A  62      30.457  -7.550  -1.015  1.00  0.89           C  
ATOM    911  CE1 PHE A  62      32.904  -8.016   0.166  1.00  0.89           C  
ATOM    912  CE2 PHE A  62      30.943  -8.837  -0.915  1.00  0.89           C  
ATOM    913  CZ  PHE A  62      32.169  -9.070  -0.323  1.00  0.89           C  
ATOM    914  H   PHE A  62      32.939  -3.802  -1.870  1.00  0.89           H  
ATOM    915  HA  PHE A  62      30.381  -5.011  -2.766  1.00  0.89           H  
ATOM    916 1HB  PHE A  62      31.160  -4.493   0.130  1.00  0.89           H  
ATOM    917 2HB  PHE A  62      29.612  -5.095  -0.439  1.00  0.89           H  
ATOM    918  HD1 PHE A  62      32.998  -5.893   0.447  1.00  0.89           H  
ATOM    919  HD2 PHE A  62      29.490  -7.363  -1.487  1.00  0.89           H  
ATOM    920  HE1 PHE A  62      33.872  -8.196   0.633  1.00  0.89           H  
ATOM    921  HE2 PHE A  62      30.360  -9.671  -1.305  1.00  0.89           H  
ATOM    922  HZ  PHE A  62      32.552 -10.086  -0.245  1.00  0.89           H  
ATOM    923  N   PRO A  63      30.289  -2.276  -3.077  1.00  0.81           N  
ATOM    924  CA  PRO A  63      29.686  -0.953  -3.090  1.00  0.81           C  
ATOM    925  C   PRO A  63      28.200  -1.052  -2.743  1.00  0.81           C  
ATOM    926  O   PRO A  63      27.578  -0.079  -2.308  1.00  0.81           O  
ATOM    927  CB  PRO A  63      29.910  -0.489  -4.532  1.00  0.81           C  
ATOM    928  CG  PRO A  63      30.079  -1.783  -5.332  1.00  0.81           C  
ATOM    929  CD  PRO A  63      30.778  -2.746  -4.378  1.00  0.81           C  
ATOM    930  HA  PRO A  63      30.214  -0.303  -2.375  1.00  0.81           H  
ATOM    931 1HB  PRO A  63      29.054   0.113  -4.866  1.00  0.81           H  
ATOM    932 2HB  PRO A  63      30.800   0.158  -4.587  1.00  0.81           H  
ATOM    933 1HG  PRO A  63      29.101  -2.153  -5.671  1.00  0.81           H  
ATOM    934 2HG  PRO A  63      30.678  -1.587  -6.234  1.00  0.81           H  
ATOM    935 1HD  PRO A  63      30.462  -3.772  -4.592  1.00  0.81           H  
ATOM    936 2HD  PRO A  63      31.874  -2.624  -4.442  1.00  0.81           H  
ATOM    937  N   GLN A  64      27.626  -2.251  -2.948  1.00  0.74           N  
ATOM    938  CA  GLN A  64      26.224  -2.502  -2.649  1.00  0.74           C  
ATOM    939  C   GLN A  64      26.008  -3.892  -2.039  1.00  0.74           C  
ATOM    940  O   GLN A  64      26.663  -4.859  -2.442  1.00  0.74           O  
ATOM    941  CB  GLN A  64      25.366  -2.393  -3.918  1.00  0.74           C  
ATOM    942  CG  GLN A  64      25.363  -1.028  -4.577  1.00  0.74           C  
ATOM    943  CD  GLN A  64      24.425  -0.947  -5.757  1.00  0.74           C  
ATOM    944  OE1 GLN A  64      24.575  -1.668  -6.751  1.00  0.74           O  
ATOM    945  NE2 GLN A  64      23.446  -0.061  -5.652  1.00  0.74           N  
ATOM    946  H   GLN A  64      28.172  -3.009  -3.322  1.00  0.74           H  
ATOM    947  HA  GLN A  64      25.896  -1.765  -1.927  1.00  0.74           H  
ATOM    948 1HB  GLN A  64      25.696  -3.128  -4.648  1.00  0.74           H  
ATOM    949 2HB  GLN A  64      24.340  -2.625  -3.654  1.00  0.74           H  
ATOM    950 1HG  GLN A  64      25.052  -0.293  -3.843  1.00  0.74           H  
ATOM    951 2HG  GLN A  64      26.362  -0.798  -4.933  1.00  0.74           H  
ATOM    952 1HE2 GLN A  64      22.779   0.049  -6.389  1.00  0.74           H  
ATOM    953 2HE2 GLN A  64      23.371   0.494  -4.807  1.00  0.74           H  
ATOM    954  N   ILE A  65      25.054  -3.986  -1.103  1.00  0.69           N  
ATOM    955  CA  ILE A  65      24.622  -5.259  -0.495  1.00  0.69           C  
ATOM    956  C   ILE A  65      23.111  -5.467  -0.529  1.00  0.69           C  
ATOM    957  O   ILE A  65      22.347  -4.578  -0.146  1.00  0.69           O  
ATOM    958  CB  ILE A  65      25.098  -5.403   0.963  1.00  0.69           C  
ATOM    959  CG1 ILE A  65      26.593  -5.430   1.050  1.00  0.69           C  
ATOM    960  CG2 ILE A  65      24.540  -6.675   1.579  1.00  0.69           C  
ATOM    961  CD1 ILE A  65      27.101  -5.281   2.467  1.00  0.69           C  
ATOM    962  H   ILE A  65      24.597  -3.115  -0.826  1.00  0.69           H  
ATOM    963  HA  ILE A  65      25.073  -6.071  -1.064  1.00  0.69           H  
ATOM    964  HB  ILE A  65      24.756  -4.544   1.536  1.00  0.69           H  
ATOM    965 1HG1 ILE A  65      26.947  -6.384   0.664  1.00  0.69           H  
ATOM    966 2HG1 ILE A  65      26.995  -4.672   0.436  1.00  0.69           H  
ATOM    967 1HG2 ILE A  65      24.878  -6.760   2.609  1.00  0.69           H  
ATOM    968 2HG2 ILE A  65      23.456  -6.655   1.566  1.00  0.69           H  
ATOM    969 3HG2 ILE A  65      24.888  -7.538   1.017  1.00  0.69           H  
ATOM    970 1HD1 ILE A  65      28.180  -5.327   2.455  1.00  0.69           H  
ATOM    971 2HD1 ILE A  65      26.781  -4.325   2.883  1.00  0.69           H  
ATOM    972 3HD1 ILE A  65      26.708  -6.087   3.075  1.00  0.69           H  
ATOM    973  N   SER A  66      22.675  -6.641  -0.991  1.00  0.67           N  
ATOM    974  CA  SER A  66      21.248  -6.967  -1.007  1.00  0.67           C  
ATOM    975  C   SER A  66      20.860  -7.600   0.332  1.00  0.67           C  
ATOM    976  O   SER A  66      21.577  -8.472   0.830  1.00  0.67           O  
ATOM    977  CB  SER A  66      20.932  -7.901  -2.154  1.00  0.67           C  
ATOM    978  OG  SER A  66      21.163  -7.277  -3.391  1.00  0.67           O  
ATOM    979  H   SER A  66      23.345  -7.326  -1.313  1.00  0.67           H  
ATOM    980  HA  SER A  66      20.675  -6.048  -1.134  1.00  0.67           H  
ATOM    981 1HB  SER A  66      21.550  -8.794  -2.072  1.00  0.67           H  
ATOM    982 2HB  SER A  66      19.889  -8.217  -2.088  1.00  0.67           H  
ATOM    983  HG  SER A  66      20.496  -6.587  -3.463  1.00  0.67           H  
ATOM    984  N   PHE A  67      19.732  -7.171   0.900  1.00  0.66           N  
ATOM    985  CA  PHE A  67      19.296  -7.661   2.214  1.00  0.66           C  
ATOM    986  C   PHE A  67      17.981  -8.431   2.353  1.00  0.66           C  
ATOM    987  O   PHE A  67      17.922  -9.397   3.112  1.00  0.66           O  
ATOM    988  CB  PHE A  67      19.241  -6.479   3.166  1.00  0.66           C  
ATOM    989  CG  PHE A  67      20.536  -5.916   3.436  1.00  0.66           C  
ATOM    990  CD1 PHE A  67      20.931  -4.757   2.887  1.00  0.66           C  
ATOM    991  CD2 PHE A  67      21.396  -6.589   4.271  1.00  0.66           C  
ATOM    992  CE1 PHE A  67      22.159  -4.278   3.163  1.00  0.66           C  
ATOM    993  CE2 PHE A  67      22.626  -6.096   4.538  1.00  0.66           C  
ATOM    994  CZ  PHE A  67      23.013  -4.930   3.988  1.00  0.66           C  
ATOM    995  H   PHE A  67      19.186  -6.468   0.404  1.00  0.66           H  
ATOM    996  HA  PHE A  67      20.081  -8.326   2.573  1.00  0.66           H  
ATOM    997 1HB  PHE A  67      18.607  -5.698   2.738  1.00  0.66           H  
ATOM    998 2HB  PHE A  67      18.822  -6.755   4.071  1.00  0.66           H  
ATOM    999  HD1 PHE A  67      20.259  -4.219   2.214  1.00  0.66           H  
ATOM   1000  HD2 PHE A  67      21.078  -7.533   4.714  1.00  0.66           H  
ATOM   1001  HE1 PHE A  67      22.451  -3.404   2.722  1.00  0.66           H  
ATOM   1002  HE2 PHE A  67      23.289  -6.634   5.181  1.00  0.66           H  
ATOM   1003  HZ  PHE A  67      24.001  -4.533   4.192  1.00  0.66           H  
ATOM   1004  N   ASP A  68      16.923  -7.999   1.670  1.00  0.68           N  
ATOM   1005  CA  ASP A  68      15.596  -8.616   1.842  1.00  0.68           C  
ATOM   1006  C   ASP A  68      15.154  -8.708   3.321  1.00  0.68           C  
ATOM   1007  O   ASP A  68      14.661  -9.750   3.762  1.00  0.68           O  
ATOM   1008  CB  ASP A  68      15.536 -10.015   1.204  1.00  0.68           C  
ATOM   1009  CG  ASP A  68      15.683 -10.010  -0.330  1.00  0.68           C  
ATOM   1010  OD1 ASP A  68      15.170  -9.112  -0.960  1.00  0.68           O  
ATOM   1011  OD2 ASP A  68      16.305 -10.906  -0.850  1.00  0.68           O  
ATOM   1012  H   ASP A  68      17.028  -7.217   1.044  1.00  0.68           H  
ATOM   1013  HA  ASP A  68      14.871  -7.982   1.327  1.00  0.68           H  
ATOM   1014 1HB  ASP A  68      16.317 -10.648   1.624  1.00  0.68           H  
ATOM   1015 2HB  ASP A  68      14.583 -10.478   1.455  1.00  0.68           H  
ATOM   1016  N   LEU A  69      15.346  -7.631   4.087  1.00  0.70           N  
ATOM   1017  CA  LEU A  69      14.963  -7.631   5.503  1.00  0.70           C  
ATOM   1018  C   LEU A  69      13.626  -6.955   5.719  1.00  0.70           C  
ATOM   1019  O   LEU A  69      13.338  -5.922   5.117  1.00  0.70           O  
ATOM   1020  CB  LEU A  69      16.037  -6.942   6.347  1.00  0.70           C  
ATOM   1021  CG  LEU A  69      17.390  -7.647   6.391  1.00  0.70           C  
ATOM   1022  CD1 LEU A  69      18.428  -6.746   7.104  1.00  0.70           C  
ATOM   1023  CD2 LEU A  69      17.232  -8.951   7.114  1.00  0.70           C  
ATOM   1024  H   LEU A  69      15.720  -6.786   3.653  1.00  0.70           H  
ATOM   1025  HA  LEU A  69      14.878  -8.663   5.836  1.00  0.70           H  
ATOM   1026 1HB  LEU A  69      16.197  -5.939   5.952  1.00  0.70           H  
ATOM   1027 2HB  LEU A  69      15.669  -6.860   7.369  1.00  0.70           H  
ATOM   1028  HG  LEU A  69      17.709  -7.867   5.405  1.00  0.70           H  
ATOM   1029 1HD1 LEU A  69      19.393  -7.254   7.135  1.00  0.70           H  
ATOM   1030 2HD1 LEU A  69      18.533  -5.807   6.555  1.00  0.70           H  
ATOM   1031 3HD1 LEU A  69      18.096  -6.538   8.119  1.00  0.70           H  
ATOM   1032 1HD2 LEU A  69      18.190  -9.471   7.140  1.00  0.70           H  
ATOM   1033 2HD2 LEU A  69      16.890  -8.766   8.132  1.00  0.70           H  
ATOM   1034 3HD2 LEU A  69      16.498  -9.567   6.588  1.00  0.70           H  
ATOM   1035  N   VAL A  70      12.803  -7.522   6.598  1.00  0.73           N  
ATOM   1036  CA  VAL A  70      11.499  -6.920   6.849  1.00  0.73           C  
ATOM   1037  C   VAL A  70      11.309  -6.621   8.325  1.00  0.73           C  
ATOM   1038  O   VAL A  70      11.550  -7.480   9.178  1.00  0.73           O  
ATOM   1039  CB  VAL A  70      10.376  -7.835   6.344  1.00  0.73           C  
ATOM   1040  CG1 VAL A  70       9.020  -7.173   6.590  1.00  0.73           C  
ATOM   1041  CG2 VAL A  70      10.609  -8.124   4.889  1.00  0.73           C  
ATOM   1042  H   VAL A  70      13.072  -8.368   7.077  1.00  0.73           H  
ATOM   1043  HA  VAL A  70      11.435  -5.983   6.306  1.00  0.73           H  
ATOM   1044  HB  VAL A  70      10.380  -8.769   6.904  1.00  0.73           H  
ATOM   1045 1HG1 VAL A  70       8.235  -7.828   6.231  1.00  0.73           H  
ATOM   1046 2HG1 VAL A  70       8.877  -6.988   7.652  1.00  0.73           H  
ATOM   1047 3HG1 VAL A  70       8.981  -6.224   6.046  1.00  0.73           H  
ATOM   1048 1HG2 VAL A  70       9.818  -8.770   4.512  1.00  0.73           H  
ATOM   1049 2HG2 VAL A  70      10.614  -7.190   4.355  1.00  0.73           H  
ATOM   1050 3HG2 VAL A  70      11.566  -8.621   4.755  1.00  0.73           H  
ATOM   1051  N   PHE A  71      10.872  -5.402   8.615  1.00  0.75           N  
ATOM   1052  CA  PHE A  71      10.682  -4.965   9.981  1.00  0.75           C  
ATOM   1053  C   PHE A  71       9.241  -4.581  10.306  1.00  0.75           C  
ATOM   1054  O   PHE A  71       8.654  -3.695   9.672  1.00  0.75           O  
ATOM   1055  CB  PHE A  71      11.557  -3.756  10.211  1.00  0.75           C  
ATOM   1056  CG  PHE A  71      13.023  -4.021   9.992  1.00  0.75           C  
ATOM   1057  CD1 PHE A  71      13.551  -3.946   8.703  1.00  0.75           C  
ATOM   1058  CD2 PHE A  71      13.870  -4.334  11.040  1.00  0.75           C  
ATOM   1059  CE1 PHE A  71      14.882  -4.183   8.474  1.00  0.75           C  
ATOM   1060  CE2 PHE A  71      15.206  -4.571  10.806  1.00  0.75           C  
ATOM   1061  CZ  PHE A  71      15.714  -4.495   9.520  1.00  0.75           C  
ATOM   1062  H   PHE A  71      10.705  -4.751   7.849  1.00  0.75           H  
ATOM   1063  HA  PHE A  71      10.984  -5.772  10.651  1.00  0.75           H  
ATOM   1064 1HB  PHE A  71      11.247  -2.980   9.526  1.00  0.75           H  
ATOM   1065 2HB  PHE A  71      11.417  -3.385  11.228  1.00  0.75           H  
ATOM   1066  HD1 PHE A  71      12.887  -3.696   7.867  1.00  0.75           H  
ATOM   1067  HD2 PHE A  71      13.469  -4.389  12.053  1.00  0.75           H  
ATOM   1068  HE1 PHE A  71      15.269  -4.126   7.459  1.00  0.75           H  
ATOM   1069  HE2 PHE A  71      15.866  -4.817  11.636  1.00  0.75           H  
ATOM   1070  HZ  PHE A  71      16.771  -4.683   9.339  1.00  0.75           H  
ATOM   1071  N   ASP A  72       8.668  -5.263  11.298  1.00  0.76           N  
ATOM   1072  CA  ASP A  72       7.302  -5.002  11.763  1.00  0.76           C  
ATOM   1073  C   ASP A  72       7.263  -4.161  13.045  1.00  0.76           C  
ATOM   1074  O   ASP A  72       6.215  -4.003  13.676  1.00  0.76           O  
ATOM   1075  CB  ASP A  72       6.569  -6.332  11.990  1.00  0.76           C  
ATOM   1076  CG  ASP A  72       7.220  -7.262  13.059  1.00  0.76           C  
ATOM   1077  OD1 ASP A  72       8.298  -6.952  13.546  1.00  0.76           O  
ATOM   1078  OD2 ASP A  72       6.631  -8.271  13.368  1.00  0.76           O  
ATOM   1079  H   ASP A  72       9.203  -5.994  11.748  1.00  0.76           H  
ATOM   1080  HA  ASP A  72       6.781  -4.439  10.991  1.00  0.76           H  
ATOM   1081 1HB  ASP A  72       5.537  -6.129  12.277  1.00  0.76           H  
ATOM   1082 2HB  ASP A  72       6.544  -6.893  11.070  1.00  0.76           H  
ATOM   1083  N   LYS A  73       8.423  -3.648  13.423  1.00  0.75           N  
ATOM   1084  CA  LYS A  73       8.638  -2.852  14.624  1.00  0.75           C  
ATOM   1085  C   LYS A  73       9.462  -1.629  14.297  1.00  0.75           C  
ATOM   1086  O   LYS A  73      10.097  -1.576  13.248  1.00  0.75           O  
ATOM   1087  CB  LYS A  73       9.338  -3.677  15.716  1.00  0.75           C  
ATOM   1088  CG  LYS A  73       8.536  -4.874  16.246  1.00  0.75           C  
ATOM   1089  CD  LYS A  73       9.329  -5.695  17.259  1.00  0.75           C  
ATOM   1090  CE  LYS A  73      10.389  -6.587  16.590  1.00  0.75           C  
ATOM   1091  NZ  LYS A  73       9.780  -7.760  15.845  1.00  0.75           N  
ATOM   1092  H   LYS A  73       9.216  -3.842  12.833  1.00  0.75           H  
ATOM   1093  HA  LYS A  73       7.672  -2.516  15.001  1.00  0.75           H  
ATOM   1094 1HB  LYS A  73      10.283  -4.057  15.328  1.00  0.75           H  
ATOM   1095 2HB  LYS A  73       9.577  -3.031  16.560  1.00  0.75           H  
ATOM   1096 1HG  LYS A  73       7.619  -4.516  16.714  1.00  0.75           H  
ATOM   1097 2HG  LYS A  73       8.262  -5.521  15.429  1.00  0.75           H  
ATOM   1098 1HD  LYS A  73       9.826  -5.021  17.957  1.00  0.75           H  
ATOM   1099 2HD  LYS A  73       8.643  -6.329  17.819  1.00  0.75           H  
ATOM   1100 1HE  LYS A  73      10.972  -5.989  15.890  1.00  0.75           H  
ATOM   1101 2HE  LYS A  73      11.054  -6.972  17.362  1.00  0.75           H  
ATOM   1102 1HZ  LYS A  73      10.511  -8.313  15.436  1.00  0.75           H  
ATOM   1103 2HZ  LYS A  73       9.246  -8.329  16.478  1.00  0.75           H  
ATOM   1104 3HZ  LYS A  73       9.153  -7.438  15.077  1.00  0.75           H  
ATOM   1105  N   GLU A  74       9.464  -0.648  15.188  1.00  0.73           N  
ATOM   1106  CA  GLU A  74      10.343   0.504  15.017  1.00  0.73           C  
ATOM   1107  C   GLU A  74      11.786   0.030  15.115  1.00  0.73           C  
ATOM   1108  O   GLU A  74      12.081  -0.886  15.889  1.00  0.73           O  
ATOM   1109  CB  GLU A  74      10.093   1.559  16.093  1.00  0.73           C  
ATOM   1110  CG  GLU A  74       8.737   2.250  16.033  1.00  0.73           C  
ATOM   1111  CD  GLU A  74       8.601   3.330  17.088  1.00  0.73           C  
ATOM   1112  OE1 GLU A  74       9.488   3.437  17.922  1.00  0.73           O  
ATOM   1113  OE2 GLU A  74       7.652   4.071  17.040  1.00  0.73           O  
ATOM   1114  H   GLU A  74       8.887  -0.720  16.015  1.00  0.73           H  
ATOM   1115  HA  GLU A  74      10.193   0.939  14.030  1.00  0.73           H  
ATOM   1116 1HB  GLU A  74      10.199   1.105  17.077  1.00  0.73           H  
ATOM   1117 2HB  GLU A  74      10.856   2.334  16.006  1.00  0.73           H  
ATOM   1118 1HG  GLU A  74       8.596   2.685  15.058  1.00  0.73           H  
ATOM   1119 2HG  GLU A  74       7.957   1.505  16.178  1.00  0.73           H  
ATOM   1120  N   PHE A  75      12.684   0.645  14.349  1.00  0.70           N  
ATOM   1121  CA  PHE A  75      14.100   0.260  14.409  1.00  0.70           C  
ATOM   1122  C   PHE A  75      15.033   1.394  14.057  1.00  0.70           C  
ATOM   1123  O   PHE A  75      14.609   2.397  13.485  1.00  0.70           O  
ATOM   1124  CB  PHE A  75      14.362  -0.928  13.481  1.00  0.70           C  
ATOM   1125  CG  PHE A  75      14.116  -0.682  12.000  1.00  0.70           C  
ATOM   1126  CD1 PHE A  75      15.126  -0.344  11.144  1.00  0.70           C  
ATOM   1127  CD2 PHE A  75      12.851  -0.794  11.478  1.00  0.70           C  
ATOM   1128  CE1 PHE A  75      14.881  -0.165   9.809  1.00  0.70           C  
ATOM   1129  CE2 PHE A  75      12.608  -0.596  10.143  1.00  0.70           C  
ATOM   1130  CZ  PHE A  75      13.632  -0.296   9.307  1.00  0.70           C  
ATOM   1131  H   PHE A  75      12.364   1.390  13.727  1.00  0.70           H  
ATOM   1132  HA  PHE A  75      14.328  -0.052  15.431  1.00  0.70           H  
ATOM   1133 1HB  PHE A  75      15.394  -1.249  13.601  1.00  0.70           H  
ATOM   1134 2HB  PHE A  75      13.728  -1.760  13.789  1.00  0.70           H  
ATOM   1135  HD1 PHE A  75      16.121  -0.227  11.531  1.00  0.70           H  
ATOM   1136  HD2 PHE A  75      12.041  -1.047  12.135  1.00  0.70           H  
ATOM   1137  HE1 PHE A  75      15.679   0.083   9.153  1.00  0.70           H  
ATOM   1138  HE2 PHE A  75      11.597  -0.690   9.759  1.00  0.70           H  
ATOM   1139  HZ  PHE A  75      13.450  -0.149   8.247  1.00  0.70           H  
ATOM   1140  N   GLU A  76      16.314   1.239  14.379  1.00  0.68           N  
ATOM   1141  CA  GLU A  76      17.263   2.271  13.978  1.00  0.68           C  
ATOM   1142  C   GLU A  76      18.340   1.730  13.061  1.00  0.68           C  
ATOM   1143  O   GLU A  76      18.867   0.641  13.281  1.00  0.68           O  
ATOM   1144  CB  GLU A  76      17.933   2.919  15.196  1.00  0.68           C  
ATOM   1145  CG  GLU A  76      17.018   3.697  16.132  1.00  0.68           C  
ATOM   1146  CD  GLU A  76      17.773   4.324  17.290  1.00  0.68           C  
ATOM   1147  OE1 GLU A  76      18.967   4.144  17.362  1.00  0.68           O  
ATOM   1148  OE2 GLU A  76      17.156   4.975  18.099  1.00  0.68           O  
ATOM   1149  H   GLU A  76      16.614   0.405  14.892  1.00  0.68           H  
ATOM   1150  HA  GLU A  76      16.729   3.037  13.429  1.00  0.68           H  
ATOM   1151 1HB  GLU A  76      18.434   2.156  15.779  1.00  0.68           H  
ATOM   1152 2HB  GLU A  76      18.696   3.608  14.844  1.00  0.68           H  
ATOM   1153 1HG  GLU A  76      16.542   4.485  15.570  1.00  0.68           H  
ATOM   1154 2HG  GLU A  76      16.240   3.037  16.513  1.00  0.68           H  
ATOM   1155  N   LEU A  77      18.696   2.508  12.057  1.00  0.67           N  
ATOM   1156  CA  LEU A  77      19.774   2.142  11.149  1.00  0.67           C  
ATOM   1157  C   LEU A  77      21.008   2.943  11.503  1.00  0.67           C  
ATOM   1158  O   LEU A  77      20.912   4.140  11.771  1.00  0.67           O  
ATOM   1159  CB  LEU A  77      19.313   2.387   9.715  1.00  0.67           C  
ATOM   1160  CG  LEU A  77      18.132   1.523   9.292  1.00  0.67           C  
ATOM   1161  CD1 LEU A  77      17.599   1.990   7.988  1.00  0.67           C  
ATOM   1162  CD2 LEU A  77      18.623   0.074   9.174  1.00  0.67           C  
ATOM   1163  H   LEU A  77      18.200   3.392  11.931  1.00  0.67           H  
ATOM   1164  HA  LEU A  77      20.004   1.083  11.270  1.00  0.67           H  
ATOM   1165 1HB  LEU A  77      19.021   3.434   9.612  1.00  0.67           H  
ATOM   1166 2HB  LEU A  77      20.144   2.187   9.042  1.00  0.67           H  
ATOM   1167  HG  LEU A  77      17.341   1.593  10.036  1.00  0.67           H  
ATOM   1168 1HD1 LEU A  77      16.768   1.373   7.691  1.00  0.67           H  
ATOM   1169 2HD1 LEU A  77      17.266   3.014   8.107  1.00  0.67           H  
ATOM   1170 3HD1 LEU A  77      18.355   1.940   7.246  1.00  0.67           H  
ATOM   1171 1HD2 LEU A  77      17.814  -0.586   8.878  1.00  0.67           H  
ATOM   1172 2HD2 LEU A  77      19.414   0.019   8.432  1.00  0.67           H  
ATOM   1173 3HD2 LEU A  77      19.015  -0.242  10.133  1.00  0.67           H  
ATOM   1174  N   SER A  78      22.174   2.309  11.478  1.00  0.69           N  
ATOM   1175  CA  SER A  78      23.393   3.038  11.818  1.00  0.69           C  
ATOM   1176  C   SER A  78      24.620   2.488  11.135  1.00  0.69           C  
ATOM   1177  O   SER A  78      24.629   1.348  10.648  1.00  0.69           O  
ATOM   1178  CB  SER A  78      23.646   3.000  13.301  1.00  0.69           C  
ATOM   1179  OG  SER A  78      23.974   1.710  13.726  1.00  0.69           O  
ATOM   1180  H   SER A  78      22.214   1.312  11.251  1.00  0.69           H  
ATOM   1181  HA  SER A  78      23.280   4.077  11.522  1.00  0.69           H  
ATOM   1182 1HB  SER A  78      24.458   3.686  13.543  1.00  0.69           H  
ATOM   1183 2HB  SER A  78      22.761   3.346  13.828  1.00  0.69           H  
ATOM   1184  HG  SER A  78      24.658   1.408  13.111  1.00  0.69           H  
ATOM   1185  N   HIS A  79      25.668   3.308  11.118  1.00  0.72           N  
ATOM   1186  CA  HIS A  79      26.935   2.918  10.516  1.00  0.72           C  
ATOM   1187  C   HIS A  79      28.107   3.224  11.411  1.00  0.72           C  
ATOM   1188  O   HIS A  79      28.249   4.325  11.946  1.00  0.72           O  
ATOM   1189  CB  HIS A  79      27.084   3.557   9.139  1.00  0.72           C  
ATOM   1190  CG  HIS A  79      26.020   3.088   8.355  1.00  0.72           C  
ATOM   1191  ND1 HIS A  79      24.812   3.650   8.389  1.00  0.72           N  
ATOM   1192  CD2 HIS A  79      25.910   2.016   7.608  1.00  0.72           C  
ATOM   1193  CE1 HIS A  79      23.991   2.960   7.683  1.00  0.72           C  
ATOM   1194  NE2 HIS A  79      24.614   1.947   7.199  1.00  0.72           N  
ATOM   1195  H   HIS A  79      25.567   4.229  11.533  1.00  0.72           H  
ATOM   1196  HA  HIS A  79      26.932   1.841  10.363  1.00  0.72           H  
ATOM   1197 1HB  HIS A  79      27.034   4.647   9.210  1.00  0.72           H  
ATOM   1198 2HB  HIS A  79      28.013   3.285   8.705  1.00  0.72           H  
ATOM   1199  HD2 HIS A  79      26.703   1.321   7.407  1.00  0.72           H  
ATOM   1200  HE1 HIS A  79      22.967   3.204   7.556  1.00  0.72           H  
ATOM   1201  HE2 HIS A  79      24.196   1.227   6.625  1.00  0.72           H  
ATOM   1202  N   SER A  80      28.961   2.226  11.561  1.00  0.78           N  
ATOM   1203  CA  SER A  80      30.086   2.313  12.470  1.00  0.78           C  
ATOM   1204  C   SER A  80      31.357   2.835  11.808  1.00  0.78           C  
ATOM   1205  O   SER A  80      32.394   2.953  12.470  1.00  0.78           O  
ATOM   1206  CB  SER A  80      30.335   0.958  13.084  1.00  0.78           C  
ATOM   1207  OG  SER A  80      29.199   0.509  13.815  1.00  0.78           O  
ATOM   1208  H   SER A  80      28.796   1.361  11.040  1.00  0.78           H  
ATOM   1209  HA  SER A  80      29.819   3.005  13.269  1.00  0.78           H  
ATOM   1210 1HB  SER A  80      30.574   0.259  12.313  1.00  0.78           H  
ATOM   1211 2HB  SER A  80      31.195   1.018  13.747  1.00  0.78           H  
ATOM   1212  HG  SER A  80      28.511   0.359  13.150  1.00  0.78           H  
ATOM   1213  N   GLY A  81      31.282   3.155  10.518  1.00  0.82           N  
ATOM   1214  CA  GLY A  81      32.444   3.665   9.796  1.00  0.82           C  
ATOM   1215  C   GLY A  81      32.618   5.132  10.154  1.00  0.82           C  
ATOM   1216  O   GLY A  81      31.880   5.641  10.998  1.00  0.82           O  
ATOM   1217  H   GLY A  81      30.397   3.052  10.047  1.00  0.82           H  
ATOM   1218 1HA  GLY A  81      33.336   3.100  10.068  1.00  0.82           H  
ATOM   1219 2HA  GLY A  81      32.299   3.557   8.726  1.00  0.82           H  
ATOM   1220  N   THR A  82      33.565   5.823   9.513  1.00  0.85           N  
ATOM   1221  CA  THR A  82      33.839   7.218   9.873  1.00  0.85           C  
ATOM   1222  C   THR A  82      33.587   8.302   8.814  1.00  0.85           C  
ATOM   1223  O   THR A  82      33.486   9.474   9.176  1.00  0.85           O  
ATOM   1224  CB  THR A  82      35.306   7.348  10.325  1.00  0.85           C  
ATOM   1225  OG1 THR A  82      36.162   6.940   9.257  1.00  0.85           O  
ATOM   1226  CG2 THR A  82      35.589   6.503  11.543  1.00  0.85           C  
ATOM   1227  H   THR A  82      34.130   5.359   8.816  1.00  0.85           H  
ATOM   1228  HA  THR A  82      33.209   7.464  10.728  1.00  0.85           H  
ATOM   1229  HB  THR A  82      35.514   8.393  10.557  1.00  0.85           H  
ATOM   1230  HG1 THR A  82      35.922   7.417   8.461  1.00  0.85           H  
ATOM   1231 1HG2 THR A  82      36.633   6.622  11.829  1.00  0.85           H  
ATOM   1232 2HG2 THR A  82      34.958   6.829  12.351  1.00  0.85           H  
ATOM   1233 3HG2 THR A  82      35.392   5.456  11.322  1.00  0.85           H  
ATOM   1234  N   LYS A  83      33.525   7.954   7.523  1.00  0.84           N  
ATOM   1235  CA  LYS A  83      33.400   9.013   6.510  1.00  0.84           C  
ATOM   1236  C   LYS A  83      32.264   8.845   5.490  1.00  0.84           C  
ATOM   1237  O   LYS A  83      31.440   9.742   5.322  1.00  0.84           O  
ATOM   1238  CB  LYS A  83      34.719   9.144   5.760  1.00  0.84           C  
ATOM   1239  CG  LYS A  83      35.888   9.648   6.584  1.00  0.84           C  
ATOM   1240  CD  LYS A  83      37.130   9.673   5.735  1.00  0.84           C  
ATOM   1241  CE  LYS A  83      38.370   9.978   6.541  1.00  0.84           C  
ATOM   1242  NZ  LYS A  83      39.587   9.786   5.721  1.00  0.84           N  
ATOM   1243  H   LYS A  83      33.578   6.986   7.254  1.00  0.84           H  
ATOM   1244  HA  LYS A  83      33.215   9.953   7.027  1.00  0.84           H  
ATOM   1245 1HB  LYS A  83      35.013   8.171   5.369  1.00  0.84           H  
ATOM   1246 2HB  LYS A  83      34.589   9.818   4.916  1.00  0.84           H  
ATOM   1247 1HG  LYS A  83      35.676  10.653   6.950  1.00  0.84           H  
ATOM   1248 2HG  LYS A  83      36.066   9.005   7.429  1.00  0.84           H  
ATOM   1249 1HD  LYS A  83      37.257   8.715   5.252  1.00  0.84           H  
ATOM   1250 2HD  LYS A  83      37.022  10.432   4.961  1.00  0.84           H  
ATOM   1251 1HE  LYS A  83      38.335  11.005   6.897  1.00  0.84           H  
ATOM   1252 2HE  LYS A  83      38.414   9.305   7.399  1.00  0.84           H  
ATOM   1253 1HZ  LYS A  83      40.407   9.975   6.269  1.00  0.84           H  
ATOM   1254 2HZ  LYS A  83      39.602   8.792   5.397  1.00  0.84           H  
ATOM   1255 3HZ  LYS A  83      39.564  10.397   4.926  1.00  0.84           H  
ATOM   1256  N   ALA A  84      32.235   7.721   4.780  1.00  0.80           N  
ATOM   1257  CA  ALA A  84      31.215   7.518   3.747  1.00  0.80           C  
ATOM   1258  C   ALA A  84      29.831   7.364   4.340  1.00  0.80           C  
ATOM   1259  O   ALA A  84      29.668   6.741   5.388  1.00  0.80           O  
ATOM   1260  CB  ALA A  84      31.524   6.302   2.923  1.00  0.80           C  
ATOM   1261  H   ALA A  84      32.926   7.005   4.943  1.00  0.80           H  
ATOM   1262  HA  ALA A  84      31.209   8.395   3.099  1.00  0.80           H  
ATOM   1263 1HB  ALA A  84      30.758   6.187   2.150  1.00  0.80           H  
ATOM   1264 2HB  ALA A  84      32.487   6.408   2.457  1.00  0.80           H  
ATOM   1265 3HB  ALA A  84      31.529   5.451   3.567  1.00  0.80           H  
ATOM   1266  N   ASN A  85      28.827   7.855   3.626  1.00  0.75           N  
ATOM   1267  CA  ASN A  85      27.447   7.682   4.057  1.00  0.75           C  
ATOM   1268  C   ASN A  85      26.919   6.399   3.434  1.00  0.75           C  
ATOM   1269  O   ASN A  85      27.455   5.936   2.420  1.00  0.75           O  
ATOM   1270  CB  ASN A  85      26.576   8.849   3.617  1.00  0.75           C  
ATOM   1271  CG  ASN A  85      27.041  10.179   4.146  1.00  0.75           C  
ATOM   1272  OD1 ASN A  85      27.463  10.328   5.290  1.00  0.75           O  
ATOM   1273  ND2 ASN A  85      26.970  11.175   3.301  1.00  0.75           N  
ATOM   1274  H   ASN A  85      29.024   8.367   2.776  1.00  0.75           H  
ATOM   1275  HA  ASN A  85      27.404   7.570   5.142  1.00  0.75           H  
ATOM   1276 1HB  ASN A  85      26.541   8.893   2.527  1.00  0.75           H  
ATOM   1277 2HB  ASN A  85      25.555   8.677   3.965  1.00  0.75           H  
ATOM   1278 1HD2 ASN A  85      27.264  12.090   3.578  1.00  0.75           H  
ATOM   1279 2HD2 ASN A  85      26.625  11.020   2.367  1.00  0.75           H  
ATOM   1280  N   VAL A  86      25.883   5.832   4.030  1.00  0.69           N  
ATOM   1281  CA  VAL A  86      25.239   4.654   3.463  1.00  0.69           C  
ATOM   1282  C   VAL A  86      23.764   4.905   3.236  1.00  0.69           C  
ATOM   1283  O   VAL A  86      23.078   5.493   4.075  1.00  0.69           O  
ATOM   1284  CB  VAL A  86      25.442   3.419   4.340  1.00  0.69           C  
ATOM   1285  CG1 VAL A  86      24.674   2.218   3.752  1.00  0.69           C  
ATOM   1286  CG2 VAL A  86      26.943   3.083   4.410  1.00  0.69           C  
ATOM   1287  H   VAL A  86      25.511   6.246   4.889  1.00  0.69           H  
ATOM   1288  HA  VAL A  86      25.695   4.445   2.497  1.00  0.69           H  
ATOM   1289  HB  VAL A  86      25.072   3.630   5.302  1.00  0.69           H  
ATOM   1290 1HG1 VAL A  86      24.824   1.350   4.374  1.00  0.69           H  
ATOM   1291 2HG1 VAL A  86      23.609   2.437   3.710  1.00  0.69           H  
ATOM   1292 3HG1 VAL A  86      25.040   2.010   2.750  1.00  0.69           H  
ATOM   1293 1HG2 VAL A  86      27.098   2.207   5.027  1.00  0.69           H  
ATOM   1294 2HG2 VAL A  86      27.305   2.884   3.408  1.00  0.69           H  
ATOM   1295 3HG2 VAL A  86      27.489   3.923   4.832  1.00  0.69           H  
ATOM   1296  N   HIS A  87      23.283   4.504   2.075  1.00  0.64           N  
ATOM   1297  CA  HIS A  87      21.889   4.718   1.760  1.00  0.64           C  
ATOM   1298  C   HIS A  87      21.134   3.407   1.706  1.00  0.64           C  
ATOM   1299  O   HIS A  87      21.578   2.465   1.048  1.00  0.64           O  
ATOM   1300  CB  HIS A  87      21.781   5.409   0.404  1.00  0.64           C  
ATOM   1301  CG  HIS A  87      22.483   6.752   0.347  1.00  0.64           C  
ATOM   1302  ND1 HIS A  87      21.816   7.951   0.405  1.00  0.64           N  
ATOM   1303  CD2 HIS A  87      23.799   7.055   0.235  1.00  0.64           C  
ATOM   1304  CE1 HIS A  87      22.694   8.951   0.322  1.00  0.64           C  
ATOM   1305  NE2 HIS A  87      23.905   8.439   0.218  1.00  0.64           N  
ATOM   1306  H   HIS A  87      23.901   4.036   1.414  1.00  0.64           H  
ATOM   1307  HA  HIS A  87      21.426   5.341   2.515  1.00  0.64           H  
ATOM   1308 1HB  HIS A  87      22.209   4.765  -0.364  1.00  0.64           H  
ATOM   1309 2HB  HIS A  87      20.727   5.559   0.162  1.00  0.64           H  
ATOM   1310  HD2 HIS A  87      24.616   6.333   0.164  1.00  0.64           H  
ATOM   1311  HE1 HIS A  87      22.455  10.014   0.335  1.00  0.64           H  
ATOM   1312  HE2 HIS A  87      24.799   8.987   0.129  1.00  0.64           H  
ATOM   1313  N   PHE A  88      19.994   3.336   2.388  1.00  0.61           N  
ATOM   1314  CA  PHE A  88      19.173   2.130   2.318  1.00  0.61           C  
ATOM   1315  C   PHE A  88      17.953   2.377   1.468  1.00  0.61           C  
ATOM   1316  O   PHE A  88      17.280   3.395   1.628  1.00  0.61           O  
ATOM   1317  CB  PHE A  88      18.712   1.627   3.679  1.00  0.61           C  
ATOM   1318  CG  PHE A  88      19.726   1.031   4.548  1.00  0.61           C  
ATOM   1319  CD1 PHE A  88      20.350   1.753   5.507  1.00  0.61           C  
ATOM   1320  CD2 PHE A  88      20.037  -0.301   4.416  1.00  0.61           C  
ATOM   1321  CE1 PHE A  88      21.245   1.147   6.331  1.00  0.61           C  
ATOM   1322  CE2 PHE A  88      20.944  -0.899   5.241  1.00  0.61           C  
ATOM   1323  CZ  PHE A  88      21.551  -0.163   6.205  1.00  0.61           C  
ATOM   1324  H   PHE A  88      19.692   4.146   2.932  1.00  0.61           H  
ATOM   1325  HA  PHE A  88      19.750   1.338   1.851  1.00  0.61           H  
ATOM   1326 1HB  PHE A  88      18.268   2.419   4.209  1.00  0.61           H  
ATOM   1327 2HB  PHE A  88      17.949   0.885   3.524  1.00  0.61           H  
ATOM   1328  HD1 PHE A  88      20.109   2.812   5.631  1.00  0.61           H  
ATOM   1329  HD2 PHE A  88      19.549  -0.880   3.636  1.00  0.61           H  
ATOM   1330  HE1 PHE A  88      21.695   1.698   7.092  1.00  0.61           H  
ATOM   1331  HE2 PHE A  88      21.176  -1.957   5.121  1.00  0.61           H  
ATOM   1332  HZ  PHE A  88      22.274  -0.612   6.880  1.00  0.61           H  
ATOM   1333  N   ILE A  89      17.687   1.447   0.557  1.00  0.60           N  
ATOM   1334  CA  ILE A  89      16.562   1.514  -0.368  1.00  0.60           C  
ATOM   1335  C   ILE A  89      15.567   0.374  -0.145  1.00  0.60           C  
ATOM   1336  O   ILE A  89      15.955  -0.803   0.006  1.00  0.60           O  
ATOM   1337  CB  ILE A  89      17.065   1.496  -1.815  1.00  0.60           C  
ATOM   1338  CG1 ILE A  89      18.099   2.630  -2.031  1.00  0.60           C  
ATOM   1339  CG2 ILE A  89      15.900   1.656  -2.790  1.00  0.60           C  
ATOM   1340  CD1 ILE A  89      17.547   4.027  -1.837  1.00  0.60           C  
ATOM   1341  H   ILE A  89      18.322   0.653   0.485  1.00  0.60           H  
ATOM   1342  HA  ILE A  89      16.033   2.454  -0.202  1.00  0.60           H  
ATOM   1343  HB  ILE A  89      17.573   0.548  -2.007  1.00  0.60           H  
ATOM   1344 1HG1 ILE A  89      18.927   2.483  -1.333  1.00  0.60           H  
ATOM   1345 2HG1 ILE A  89      18.492   2.554  -3.043  1.00  0.60           H  
ATOM   1346 1HG2 ILE A  89      16.277   1.638  -3.811  1.00  0.60           H  
ATOM   1347 2HG2 ILE A  89      15.188   0.846  -2.662  1.00  0.60           H  
ATOM   1348 3HG2 ILE A  89      15.406   2.605  -2.600  1.00  0.60           H  
ATOM   1349 1HD1 ILE A  89      18.339   4.756  -2.006  1.00  0.60           H  
ATOM   1350 2HD1 ILE A  89      16.742   4.192  -2.545  1.00  0.60           H  
ATOM   1351 3HD1 ILE A  89      17.166   4.139  -0.826  1.00  0.60           H  
ATOM   1352  N   GLY A  90      14.287   0.716  -0.144  1.00  0.60           N  
ATOM   1353  CA  GLY A  90      13.243  -0.270   0.042  1.00  0.60           C  
ATOM   1354  C   GLY A  90      11.849   0.311  -0.166  1.00  0.60           C  
ATOM   1355  O   GLY A  90      11.644   1.205  -0.995  1.00  0.60           O  
ATOM   1356  H   GLY A  90      14.014   1.696  -0.241  1.00  0.60           H  
ATOM   1357 1HA  GLY A  90      13.398  -1.110  -0.635  1.00  0.60           H  
ATOM   1358 2HA  GLY A  90      13.328  -0.646   1.047  1.00  0.60           H  
ATOM   1359  N   TYR A  91      10.883  -0.273   0.533  1.00  0.63           N  
ATOM   1360  CA  TYR A  91       9.483   0.131   0.425  1.00  0.63           C  
ATOM   1361  C   TYR A  91       8.680  -0.206   1.672  1.00  0.63           C  
ATOM   1362  O   TYR A  91       9.086  -1.020   2.501  1.00  0.63           O  
ATOM   1363  CB  TYR A  91       8.811  -0.509  -0.798  1.00  0.63           C  
ATOM   1364  CG  TYR A  91       8.779  -2.016  -0.776  1.00  0.63           C  
ATOM   1365  CD1 TYR A  91       7.711  -2.686  -0.205  1.00  0.63           C  
ATOM   1366  CD2 TYR A  91       9.811  -2.728  -1.356  1.00  0.63           C  
ATOM   1367  CE1 TYR A  91       7.675  -4.062  -0.221  1.00  0.63           C  
ATOM   1368  CE2 TYR A  91       9.776  -4.103  -1.369  1.00  0.63           C  
ATOM   1369  CZ  TYR A  91       8.712  -4.771  -0.808  1.00  0.63           C  
ATOM   1370  OH  TYR A  91       8.677  -6.145  -0.830  1.00  0.63           O  
ATOM   1371  H   TYR A  91      11.157  -1.003   1.189  1.00  0.63           H  
ATOM   1372  HA  TYR A  91       9.444   1.210   0.304  1.00  0.63           H  
ATOM   1373 1HB  TYR A  91       7.784  -0.155  -0.865  1.00  0.63           H  
ATOM   1374 2HB  TYR A  91       9.321  -0.190  -1.705  1.00  0.63           H  
ATOM   1375  HD1 TYR A  91       6.897  -2.126   0.251  1.00  0.63           H  
ATOM   1376  HD2 TYR A  91      10.650  -2.200  -1.808  1.00  0.63           H  
ATOM   1377  HE1 TYR A  91       6.832  -4.590   0.227  1.00  0.63           H  
ATOM   1378  HE2 TYR A  91      10.589  -4.664  -1.828  1.00  0.63           H  
ATOM   1379  HH  TYR A  91       7.898  -6.451  -0.356  1.00  0.63           H  
ATOM   1380  N   LYS A  92       7.514   0.404   1.786  1.00  0.69           N  
ATOM   1381  CA  LYS A  92       6.597   0.062   2.859  1.00  0.69           C  
ATOM   1382  C   LYS A  92       5.359  -0.600   2.283  1.00  0.69           C  
ATOM   1383  O   LYS A  92       4.903  -0.264   1.180  1.00  0.69           O  
ATOM   1384  CB  LYS A  92       6.223   1.287   3.679  1.00  0.69           C  
ATOM   1385  CG  LYS A  92       7.367   1.912   4.437  1.00  0.69           C  
ATOM   1386  CD  LYS A  92       6.929   3.210   5.097  1.00  0.69           C  
ATOM   1387  CE  LYS A  92       6.773   4.319   4.042  1.00  0.69           C  
ATOM   1388  NZ  LYS A  92       6.231   5.587   4.613  1.00  0.69           N  
ATOM   1389  H   LYS A  92       7.261   1.106   1.094  1.00  0.69           H  
ATOM   1390  HA  LYS A  92       7.080  -0.656   3.515  1.00  0.69           H  
ATOM   1391 1HB  LYS A  92       5.798   2.045   3.023  1.00  0.69           H  
ATOM   1392 2HB  LYS A  92       5.455   1.010   4.404  1.00  0.69           H  
ATOM   1393 1HG  LYS A  92       7.691   1.214   5.187  1.00  0.69           H  
ATOM   1394 2HG  LYS A  92       8.190   2.102   3.771  1.00  0.69           H  
ATOM   1395 1HD  LYS A  92       5.975   3.059   5.605  1.00  0.69           H  
ATOM   1396 2HD  LYS A  92       7.674   3.515   5.834  1.00  0.69           H  
ATOM   1397 1HE  LYS A  92       7.750   4.521   3.598  1.00  0.69           H  
ATOM   1398 2HE  LYS A  92       6.102   3.976   3.263  1.00  0.69           H  
ATOM   1399 1HZ  LYS A  92       6.153   6.274   3.865  1.00  0.69           H  
ATOM   1400 2HZ  LYS A  92       5.311   5.412   4.999  1.00  0.69           H  
ATOM   1401 3HZ  LYS A  92       6.843   5.937   5.331  1.00  0.69           H  
ATOM   1402  N   SER A  93       4.772  -1.504   3.056  1.00  0.79           N  
ATOM   1403  CA  SER A  93       3.572  -2.192   2.595  1.00  0.79           C  
ATOM   1404  C   SER A  93       2.656  -2.597   3.758  1.00  0.79           C  
ATOM   1405  O   SER A  93       3.142  -2.958   4.828  1.00  0.79           O  
ATOM   1406  CB  SER A  93       3.974  -3.438   1.812  1.00  0.79           C  
ATOM   1407  OG  SER A  93       2.849  -4.148   1.367  1.00  0.79           O  
ATOM   1408  H   SER A  93       5.207  -1.731   3.954  1.00  0.79           H  
ATOM   1409  HA  SER A  93       3.071  -1.523   1.914  1.00  0.79           H  
ATOM   1410 1HB  SER A  93       4.582  -3.145   0.956  1.00  0.79           H  
ATOM   1411 2HB  SER A  93       4.588  -4.082   2.444  1.00  0.79           H  
ATOM   1412  HG  SER A  93       2.368  -4.419   2.170  1.00  0.79           H  
ATOM   1413  N   PRO A  94       1.322  -2.523   3.604  1.00  0.95           N  
ATOM   1414  CA  PRO A  94       0.349  -2.948   4.589  1.00  0.95           C  
ATOM   1415  C   PRO A  94       0.572  -4.385   5.013  1.00  0.95           C  
ATOM   1416  O   PRO A  94       0.914  -5.243   4.192  1.00  0.95           O  
ATOM   1417  CB  PRO A  94      -0.977  -2.795   3.839  1.00  0.95           C  
ATOM   1418  CG  PRO A  94      -0.721  -1.703   2.836  1.00  0.95           C  
ATOM   1419  CD  PRO A  94       0.712  -1.899   2.399  1.00  0.95           C  
ATOM   1420  HA  PRO A  94       0.387  -2.272   5.454  1.00  0.95           H  
ATOM   1421 1HB  PRO A  94      -1.254  -3.754   3.376  1.00  0.95           H  
ATOM   1422 2HB  PRO A  94      -1.778  -2.545   4.552  1.00  0.95           H  
ATOM   1423 1HG  PRO A  94      -1.436  -1.782   2.001  1.00  0.95           H  
ATOM   1424 2HG  PRO A  94      -0.890  -0.721   3.305  1.00  0.95           H  
ATOM   1425 1HD  PRO A  94       0.781  -2.559   1.522  1.00  0.95           H  
ATOM   1426 2HD  PRO A  94       1.106  -0.893   2.215  1.00  0.95           H  
ATOM   1427  N   ASN A  95       0.368  -4.625   6.295  1.00  1.16           N  
ATOM   1428  CA  ASN A  95       0.498  -5.929   6.920  1.00  1.16           C  
ATOM   1429  C   ASN A  95      -0.863  -6.623   6.897  1.00  1.16           C  
ATOM   1430  O   ASN A  95      -1.863  -5.978   6.571  1.00  1.16           O  
ATOM   1431  CB  ASN A  95       1.020  -5.759   8.346  1.00  1.16           C  
ATOM   1432  CG  ASN A  95       1.655  -7.008   8.939  1.00  1.16           C  
ATOM   1433  OD1 ASN A  95       1.646  -8.081   8.327  1.00  1.16           O  
ATOM   1434  ND2 ASN A  95       2.186  -6.884  10.126  1.00  1.16           N  
ATOM   1435  H   ASN A  95       0.108  -3.840   6.882  1.00  1.16           H  
ATOM   1436  HA  ASN A  95       1.198  -6.538   6.344  1.00  1.16           H  
ATOM   1437 1HB  ASN A  95       1.755  -4.952   8.366  1.00  1.16           H  
ATOM   1438 2HB  ASN A  95       0.194  -5.449   8.989  1.00  1.16           H  
ATOM   1439 1HD2 ASN A  95       2.612  -7.674  10.571  1.00  1.16           H  
ATOM   1440 2HD2 ASN A  95       2.168  -5.999  10.592  1.00  1.16           H  
ATOM   1441  N   LEU A  96      -0.866  -7.916   7.247  1.00  1.40           N  
ATOM   1442  CA  LEU A  96      -2.031  -8.817   7.368  1.00  1.40           C  
ATOM   1443  C   LEU A  96      -1.837 -10.060   6.506  1.00  1.40           C  
ATOM   1444  O   LEU A  96      -1.842 -11.179   7.020  1.00  1.40           O  
ATOM   1445  OXT LEU A  96      -1.470  -9.931   5.339  1.00  1.40           O  
ATOM   1446  CB  LEU A  96      -3.374  -8.138   7.007  1.00  1.40           C  
ATOM   1447  CG  LEU A  96      -4.647  -8.986   7.231  1.00  1.40           C  
ATOM   1448  CD1 LEU A  96      -5.832  -8.054   7.460  1.00  1.40           C  
ATOM   1449  CD2 LEU A  96      -4.895  -9.869   6.014  1.00  1.40           C  
ATOM   1450  H   LEU A  96       0.047  -8.296   7.477  1.00  1.40           H  
ATOM   1451  HA  LEU A  96      -2.101  -9.140   8.406  1.00  1.40           H  
ATOM   1452 1HB  LEU A  96      -3.508  -7.261   7.639  1.00  1.40           H  
ATOM   1453 2HB  LEU A  96      -3.361  -7.834   5.958  1.00  1.40           H  
ATOM   1454  HG  LEU A  96      -4.523  -9.608   8.117  1.00  1.40           H  
ATOM   1455 1HD1 LEU A  96      -6.733  -8.644   7.624  1.00  1.40           H  
ATOM   1456 2HD1 LEU A  96      -5.641  -7.430   8.333  1.00  1.40           H  
ATOM   1457 3HD1 LEU A  96      -5.968  -7.419   6.584  1.00  1.40           H  
ATOM   1458 1HD2 LEU A  96      -5.795 -10.464   6.174  1.00  1.40           H  
ATOM   1459 2HD2 LEU A  96      -5.026  -9.242   5.132  1.00  1.40           H  
ATOM   1460 3HD2 LEU A  96      -4.045 -10.533   5.864  1.00  1.40           H  
TER    1461
ENDMDL

REMARK ID 414484 MODEL 5 2022-09-17_00000092_1_19
PFRMAT TS
TARGET 2022-09-17_00000092_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       1.065   0.522  -0.319  1.00  0.94           N  
ATOM      2  CA  MET A   1       2.364   0.794  -0.917  1.00  0.94           C  
ATOM      3  C   MET A   1       2.524   2.290  -1.132  1.00  0.94           C  
ATOM      4  O   MET A   1       1.609   2.950  -1.631  1.00  0.94           O  
ATOM      5  CB  MET A   1       2.517   0.040  -2.235  1.00  0.94           C  
ATOM      6  CG  MET A   1       3.878   0.198  -2.874  1.00  0.94           C  
ATOM      7  SD  MET A   1       4.076  -0.756  -4.398  1.00  0.94           S  
ATOM      8  CE  MET A   1       4.038  -2.428  -3.764  1.00  0.94           C  
ATOM      9 1H   MET A   1       1.070  -0.402   0.085  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.884   1.208   0.399  1.00  0.94           H  
ATOM     11 3H   MET A   1       0.349   0.579  -1.029  1.00  0.94           H  
ATOM     12  HA  MET A   1       3.143   0.470  -0.228  1.00  0.94           H  
ATOM     13 1HB  MET A   1       2.348  -1.021  -2.068  1.00  0.94           H  
ATOM     14 2HB  MET A   1       1.769   0.390  -2.945  1.00  0.94           H  
ATOM     15 1HG  MET A   1       4.055   1.248  -3.100  1.00  0.94           H  
ATOM     16 2HG  MET A   1       4.630  -0.125  -2.160  1.00  0.94           H  
ATOM     17 1HE  MET A   1       4.162  -3.132  -4.587  1.00  0.94           H  
ATOM     18 2HE  MET A   1       4.831  -2.567  -3.046  1.00  0.94           H  
ATOM     19 3HE  MET A   1       3.082  -2.608  -3.273  1.00  0.94           H  
ATOM     20  N   GLU A   2       3.674   2.833  -0.736  1.00  0.87           N  
ATOM     21  CA  GLU A   2       3.901   4.276  -0.881  1.00  0.87           C  
ATOM     22  C   GLU A   2       5.118   4.596  -1.740  1.00  0.87           C  
ATOM     23  O   GLU A   2       6.147   3.930  -1.666  1.00  0.87           O  
ATOM     24  CB  GLU A   2       4.069   4.938   0.495  1.00  0.87           C  
ATOM     25  CG  GLU A   2       2.833   4.872   1.397  1.00  0.87           C  
ATOM     26  CD  GLU A   2       3.028   5.554   2.744  1.00  0.87           C  
ATOM     27  OE1 GLU A   2       4.104   6.043   2.998  1.00  0.87           O  
ATOM     28  OE2 GLU A   2       2.093   5.581   3.511  1.00  0.87           O  
ATOM     29  H   GLU A   2       4.398   2.229  -0.342  1.00  0.87           H  
ATOM     30  HA  GLU A   2       3.031   4.717  -1.367  1.00  0.87           H  
ATOM     31 1HB  GLU A   2       4.895   4.463   1.025  1.00  0.87           H  
ATOM     32 2HB  GLU A   2       4.332   5.989   0.360  1.00  0.87           H  
ATOM     33 1HG  GLU A   2       1.997   5.342   0.879  1.00  0.87           H  
ATOM     34 2HG  GLU A   2       2.578   3.827   1.562  1.00  0.87           H  
ATOM     35  N   PHE A   3       5.020   5.649  -2.545  1.00  0.80           N  
ATOM     36  CA  PHE A   3       6.148   6.060  -3.384  1.00  0.80           C  
ATOM     37  C   PHE A   3       7.362   6.477  -2.580  1.00  0.80           C  
ATOM     38  O   PHE A   3       7.243   7.195  -1.585  1.00  0.80           O  
ATOM     39  CB  PHE A   3       5.793   7.221  -4.314  1.00  0.80           C  
ATOM     40  CG  PHE A   3       6.966   7.619  -5.205  1.00  0.80           C  
ATOM     41  CD1 PHE A   3       7.274   6.885  -6.339  1.00  0.80           C  
ATOM     42  CD2 PHE A   3       7.771   8.715  -4.890  1.00  0.80           C  
ATOM     43  CE1 PHE A   3       8.351   7.228  -7.137  1.00  0.80           C  
ATOM     44  CE2 PHE A   3       8.851   9.058  -5.687  1.00  0.80           C  
ATOM     45  CZ  PHE A   3       9.142   8.312  -6.812  1.00  0.80           C  
ATOM     46  H   PHE A   3       4.155   6.170  -2.578  1.00  0.80           H  
ATOM     47  HA  PHE A   3       6.439   5.208  -4.002  1.00  0.80           H  
ATOM     48 1HB  PHE A   3       4.956   6.943  -4.950  1.00  0.80           H  
ATOM     49 2HB  PHE A   3       5.497   8.088  -3.727  1.00  0.80           H  
ATOM     50  HD1 PHE A   3       6.660   6.023  -6.597  1.00  0.80           H  
ATOM     51  HD2 PHE A   3       7.546   9.298  -3.998  1.00  0.80           H  
ATOM     52  HE1 PHE A   3       8.574   6.636  -8.021  1.00  0.80           H  
ATOM     53  HE2 PHE A   3       9.474   9.912  -5.424  1.00  0.80           H  
ATOM     54  HZ  PHE A   3       9.993   8.576  -7.438  1.00  0.80           H  
ATOM     55  N   TRP A   4       8.529   6.046  -3.037  1.00  0.75           N  
ATOM     56  CA  TRP A   4       9.788   6.420  -2.427  1.00  0.75           C  
ATOM     57  C   TRP A   4      10.784   6.856  -3.481  1.00  0.75           C  
ATOM     58  O   TRP A   4      10.834   6.319  -4.592  1.00  0.75           O  
ATOM     59  CB  TRP A   4      10.379   5.248  -1.643  1.00  0.75           C  
ATOM     60  CG  TRP A   4      11.714   5.467  -1.026  1.00  0.75           C  
ATOM     61  CD1 TRP A   4      12.004   5.934   0.208  1.00  0.75           C  
ATOM     62  CD2 TRP A   4      12.971   5.217  -1.662  1.00  0.75           C  
ATOM     63  NE1 TRP A   4      13.356   5.978   0.382  1.00  0.75           N  
ATOM     64  CE2 TRP A   4      13.959   5.540  -0.759  1.00  0.75           C  
ATOM     65  CE3 TRP A   4      13.320   4.758  -2.902  1.00  0.75           C  
ATOM     66  CZ2 TRP A   4      15.288   5.414  -1.071  1.00  0.75           C  
ATOM     67  CZ3 TRP A   4      14.632   4.652  -3.227  1.00  0.75           C  
ATOM     68  CH2 TRP A   4      15.601   4.969  -2.330  1.00  0.75           C  
ATOM     69  H   TRP A   4       8.556   5.414  -3.839  1.00  0.75           H  
ATOM     70  HA  TRP A   4       9.615   7.254  -1.749  1.00  0.75           H  
ATOM     71 1HB  TRP A   4       9.682   4.954  -0.861  1.00  0.75           H  
ATOM     72 2HB  TRP A   4      10.485   4.413  -2.299  1.00  0.75           H  
ATOM     73  HD1 TRP A   4      11.274   6.227   0.940  1.00  0.75           H  
ATOM     74  HE1 TRP A   4      13.834   6.289   1.207  1.00  0.75           H  
ATOM     75  HE3 TRP A   4      12.555   4.508  -3.602  1.00  0.75           H  
ATOM     76  HZ2 TRP A   4      16.065   5.664  -0.377  1.00  0.75           H  
ATOM     77  HZ3 TRP A   4      14.878   4.298  -4.221  1.00  0.75           H  
ATOM     78  HH2 TRP A   4      16.639   4.867  -2.622  1.00  0.75           H  
ATOM     79  N   GLY A   5      11.599   7.829  -3.120  1.00  0.72           N  
ATOM     80  CA  GLY A   5      12.673   8.226  -3.995  1.00  0.72           C  
ATOM     81  C   GLY A   5      13.566   9.243  -3.323  1.00  0.72           C  
ATOM     82  O   GLY A   5      13.113  10.076  -2.531  1.00  0.72           O  
ATOM     83  H   GLY A   5      11.503   8.263  -2.214  1.00  0.72           H  
ATOM     84 1HA  GLY A   5      13.250   7.342  -4.229  1.00  0.72           H  
ATOM     85 2HA  GLY A   5      12.277   8.621  -4.929  1.00  0.72           H  
ATOM     86  N   VAL A   6      14.851   9.116  -3.629  1.00  0.71           N  
ATOM     87  CA  VAL A   6      15.920   9.919  -3.048  1.00  0.71           C  
ATOM     88  C   VAL A   6      16.962  10.472  -4.006  1.00  0.71           C  
ATOM     89  O   VAL A   6      17.509   9.737  -4.824  1.00  0.71           O  
ATOM     90  CB  VAL A   6      16.656   9.064  -2.002  1.00  0.71           C  
ATOM     91  CG1 VAL A   6      17.821   9.793  -1.468  1.00  0.71           C  
ATOM     92  CG2 VAL A   6      15.732   8.740  -0.843  1.00  0.71           C  
ATOM     93  H   VAL A   6      15.070   8.412  -4.333  1.00  0.71           H  
ATOM     94  HA  VAL A   6      15.454  10.763  -2.539  1.00  0.71           H  
ATOM     95  HB  VAL A   6      17.007   8.142  -2.468  1.00  0.71           H  
ATOM     96 1HG1 VAL A   6      18.326   9.173  -0.733  1.00  0.71           H  
ATOM     97 2HG1 VAL A   6      18.498  10.019  -2.266  1.00  0.71           H  
ATOM     98 3HG1 VAL A   6      17.485  10.715  -1.012  1.00  0.71           H  
ATOM     99 1HG2 VAL A   6      16.268   8.143  -0.115  1.00  0.71           H  
ATOM    100 2HG2 VAL A   6      15.398   9.667  -0.377  1.00  0.71           H  
ATOM    101 3HG2 VAL A   6      14.875   8.194  -1.189  1.00  0.71           H  
ATOM    102  N   ALA A   7      17.284  11.760  -3.882  1.00  0.73           N  
ATOM    103  CA  ALA A   7      18.386  12.304  -4.674  1.00  0.73           C  
ATOM    104  C   ALA A   7      19.632  12.364  -3.805  1.00  0.73           C  
ATOM    105  O   ALA A   7      19.566  12.802  -2.652  1.00  0.73           O  
ATOM    106  CB  ALA A   7      18.066  13.680  -5.212  1.00  0.73           C  
ATOM    107  H   ALA A   7      16.790  12.346  -3.221  1.00  0.73           H  
ATOM    108  HA  ALA A   7      18.584  11.638  -5.509  1.00  0.73           H  
ATOM    109 1HB  ALA A   7      18.913  14.040  -5.800  1.00  0.73           H  
ATOM    110 2HB  ALA A   7      17.184  13.627  -5.837  1.00  0.73           H  
ATOM    111 3HB  ALA A   7      17.881  14.361  -4.385  1.00  0.73           H  
ATOM    112  N   VAL A   8      20.759  11.941  -4.360  1.00  0.75           N  
ATOM    113  CA  VAL A   8      22.022  11.985  -3.645  1.00  0.75           C  
ATOM    114  C   VAL A   8      23.080  12.723  -4.472  1.00  0.75           C  
ATOM    115  O   VAL A   8      23.270  12.452  -5.664  1.00  0.75           O  
ATOM    116  CB  VAL A   8      22.506  10.563  -3.329  1.00  0.75           C  
ATOM    117  CG1 VAL A   8      23.823  10.627  -2.569  1.00  0.75           C  
ATOM    118  CG2 VAL A   8      21.479   9.809  -2.498  1.00  0.75           C  
ATOM    119  H   VAL A   8      20.734  11.550  -5.299  1.00  0.75           H  
ATOM    120  HA  VAL A   8      21.879  12.519  -2.706  1.00  0.75           H  
ATOM    121  HB  VAL A   8      22.667  10.055  -4.250  1.00  0.75           H  
ATOM    122 1HG1 VAL A   8      24.141   9.628  -2.375  1.00  0.75           H  
ATOM    123 2HG1 VAL A   8      24.578  11.138  -3.160  1.00  0.75           H  
ATOM    124 3HG1 VAL A   8      23.683  11.154  -1.626  1.00  0.75           H  
ATOM    125 1HG2 VAL A   8      21.849   8.810  -2.290  1.00  0.75           H  
ATOM    126 2HG2 VAL A   8      21.315  10.336  -1.565  1.00  0.75           H  
ATOM    127 3HG2 VAL A   8      20.556   9.741  -3.053  1.00  0.75           H  
ATOM    128  N   THR A   9      23.760  13.680  -3.849  1.00  0.78           N  
ATOM    129  CA  THR A   9      24.763  14.462  -4.561  1.00  0.78           C  
ATOM    130  C   THR A   9      26.122  13.695  -4.605  1.00  0.78           C  
ATOM    131  O   THR A   9      26.376  12.874  -3.724  1.00  0.78           O  
ATOM    132  CB  THR A   9      24.773  15.866  -3.911  1.00  0.78           C  
ATOM    133  OG1 THR A   9      25.146  15.769  -2.535  1.00  0.78           O  
ATOM    134  CG2 THR A   9      23.368  16.441  -3.987  1.00  0.78           C  
ATOM    135  H   THR A   9      23.568  13.870  -2.875  1.00  0.78           H  
ATOM    136  HA  THR A   9      24.410  14.575  -5.579  1.00  0.78           H  
ATOM    137  HB  THR A   9      25.424  16.543  -4.415  1.00  0.78           H  
ATOM    138  HG1 THR A   9      24.826  16.551  -2.065  1.00  0.78           H  
ATOM    139 1HG2 THR A   9      23.354  17.426  -3.521  1.00  0.78           H  
ATOM    140 2HG2 THR A   9      23.062  16.529  -5.023  1.00  0.78           H  
ATOM    141 3HG2 THR A   9      22.675  15.783  -3.463  1.00  0.78           H  
ATOM    142  N   PRO A  10      27.057  14.025  -5.535  1.00  0.79           N  
ATOM    143  CA  PRO A  10      28.281  13.291  -5.888  1.00  0.79           C  
ATOM    144  C   PRO A  10      29.208  12.800  -4.794  1.00  0.79           C  
ATOM    145  O   PRO A  10      29.841  11.753  -4.946  1.00  0.79           O  
ATOM    146  CB  PRO A  10      29.054  14.355  -6.656  1.00  0.79           C  
ATOM    147  CG  PRO A  10      28.037  15.207  -7.262  1.00  0.79           C  
ATOM    148  CD  PRO A  10      26.964  15.313  -6.251  1.00  0.79           C  
ATOM    149  HA  PRO A  10      28.008  12.460  -6.557  1.00  0.79           H  
ATOM    150 1HB  PRO A  10      29.731  14.898  -5.988  1.00  0.79           H  
ATOM    151 2HB  PRO A  10      29.674  13.869  -7.403  1.00  0.79           H  
ATOM    152 1HG  PRO A  10      28.471  16.184  -7.528  1.00  0.79           H  
ATOM    153 2HG  PRO A  10      27.704  14.772  -8.172  1.00  0.79           H  
ATOM    154 1HD  PRO A  10      27.195  16.152  -5.597  1.00  0.79           H  
ATOM    155 2HD  PRO A  10      26.037  15.419  -6.775  1.00  0.79           H  
ATOM    156  N   LYS A  11      29.318  13.564  -3.715  1.00  0.78           N  
ATOM    157  CA  LYS A  11      30.221  13.226  -2.624  1.00  0.78           C  
ATOM    158  C   LYS A  11      29.537  13.187  -1.274  1.00  0.78           C  
ATOM    159  O   LYS A  11      30.204  13.339  -0.247  1.00  0.78           O  
ATOM    160  CB  LYS A  11      31.373  14.231  -2.545  1.00  0.78           C  
ATOM    161  CG  LYS A  11      32.296  14.279  -3.763  1.00  0.78           C  
ATOM    162  CD  LYS A  11      33.456  15.243  -3.516  1.00  0.78           C  
ATOM    163  CE  LYS A  11      34.410  15.313  -4.697  1.00  0.78           C  
ATOM    164  NZ  LYS A  11      35.545  16.261  -4.433  1.00  0.78           N  
ATOM    165  H   LYS A  11      28.766  14.402  -3.637  1.00  0.78           H  
ATOM    166  HA  LYS A  11      30.629  12.231  -2.811  1.00  0.78           H  
ATOM    167 1HB  LYS A  11      30.964  15.231  -2.399  1.00  0.78           H  
ATOM    168 2HB  LYS A  11      31.987  14.002  -1.676  1.00  0.78           H  
ATOM    169 1HG  LYS A  11      32.687  13.278  -3.966  1.00  0.78           H  
ATOM    170 2HG  LYS A  11      31.744  14.608  -4.640  1.00  0.78           H  
ATOM    171 1HD  LYS A  11      33.060  16.240  -3.326  1.00  0.78           H  
ATOM    172 2HD  LYS A  11      34.010  14.919  -2.636  1.00  0.78           H  
ATOM    173 1HE  LYS A  11      34.811  14.318  -4.893  1.00  0.78           H  
ATOM    174 2HE  LYS A  11      33.865  15.652  -5.577  1.00  0.78           H  
ATOM    175 1HZ  LYS A  11      36.159  16.287  -5.233  1.00  0.78           H  
ATOM    176 2HZ  LYS A  11      35.178  17.188  -4.260  1.00  0.78           H  
ATOM    177 3HZ  LYS A  11      36.062  15.949  -3.623  1.00  0.78           H  
ATOM    178  N   ASN A  12      28.220  13.021  -1.253  1.00  0.76           N  
ATOM    179  CA  ASN A  12      27.543  13.042   0.031  1.00  0.76           C  
ATOM    180  C   ASN A  12      26.727  11.772   0.229  1.00  0.76           C  
ATOM    181  O   ASN A  12      26.984  10.750  -0.422  1.00  0.76           O  
ATOM    182  CB  ASN A  12      26.667  14.285   0.104  1.00  0.76           C  
ATOM    183  CG  ASN A  12      27.481  15.554   0.241  1.00  0.76           C  
ATOM    184  OD1 ASN A  12      28.137  15.797   1.259  1.00  0.76           O  
ATOM    185  ND2 ASN A  12      27.431  16.378  -0.780  1.00  0.76           N  
ATOM    186  H   ASN A  12      27.693  12.892  -2.119  1.00  0.76           H  
ATOM    187  HA  ASN A  12      28.281  13.079   0.830  1.00  0.76           H  
ATOM    188 1HB  ASN A  12      26.067  14.334  -0.794  1.00  0.76           H  
ATOM    189 2HB  ASN A  12      25.990  14.247   0.942  1.00  0.76           H  
ATOM    190 1HD2 ASN A  12      27.941  17.239  -0.755  1.00  0.76           H  
ATOM    191 2HD2 ASN A  12      26.851  16.150  -1.571  1.00  0.76           H  
ATOM    192  N   ALA A  13      25.744  11.840   1.129  1.00  0.74           N  
ATOM    193  CA  ALA A  13      24.921  10.692   1.452  1.00  0.74           C  
ATOM    194  C   ALA A  13      23.564  11.112   1.991  1.00  0.74           C  
ATOM    195  O   ALA A  13      23.428  12.179   2.595  1.00  0.74           O  
ATOM    196  CB  ALA A  13      25.620   9.825   2.495  1.00  0.74           C  
ATOM    197  H   ALA A  13      25.573  12.698   1.624  1.00  0.74           H  
ATOM    198  HA  ALA A  13      24.767  10.135   0.538  1.00  0.74           H  
ATOM    199 1HB  ALA A  13      25.001   8.949   2.709  1.00  0.74           H  
ATOM    200 2HB  ALA A  13      26.583   9.502   2.113  1.00  0.74           H  
ATOM    201 3HB  ALA A  13      25.766  10.394   3.409  1.00  0.74           H  
ATOM    202  N   THR A  14      22.583  10.233   1.818  1.00  0.72           N  
ATOM    203  CA  THR A  14      21.249  10.431   2.370  1.00  0.72           C  
ATOM    204  C   THR A  14      20.784   9.252   3.212  1.00  0.72           C  
ATOM    205  O   THR A  14      20.845   8.099   2.781  1.00  0.72           O  
ATOM    206  CB  THR A  14      20.225  10.704   1.260  1.00  0.72           C  
ATOM    207  OG1 THR A  14      20.590  11.907   0.560  1.00  0.72           O  
ATOM    208  CG2 THR A  14      18.827  10.858   1.868  1.00  0.72           C  
ATOM    209  H   THR A  14      22.800   9.387   1.294  1.00  0.72           H  
ATOM    210  HA  THR A  14      21.274  11.306   3.020  1.00  0.72           H  
ATOM    211  HB  THR A  14      20.225   9.875   0.557  1.00  0.72           H  
ATOM    212  HG1 THR A  14      20.010  12.033  -0.208  1.00  0.72           H  
ATOM    213 1HG2 THR A  14      18.107  11.061   1.101  1.00  0.72           H  
ATOM    214 2HG2 THR A  14      18.543   9.942   2.385  1.00  0.72           H  
ATOM    215 3HG2 THR A  14      18.831  11.685   2.575  1.00  0.72           H  
ATOM    216  N   LYS A  15      20.307   9.542   4.421  1.00  0.73           N  
ATOM    217  CA  LYS A  15      19.823   8.485   5.301  1.00  0.73           C  
ATOM    218  C   LYS A  15      18.368   8.153   5.010  1.00  0.73           C  
ATOM    219  O   LYS A  15      17.530   9.050   4.886  1.00  0.73           O  
ATOM    220  CB  LYS A  15      19.998   8.847   6.772  1.00  0.73           C  
ATOM    221  CG  LYS A  15      19.630   7.694   7.700  1.00  0.73           C  
ATOM    222  CD  LYS A  15      19.897   7.996   9.166  1.00  0.73           C  
ATOM    223  CE  LYS A  15      19.546   6.778  10.000  1.00  0.73           C  
ATOM    224  NZ  LYS A  15      19.751   6.990  11.460  1.00  0.73           N  
ATOM    225  H   LYS A  15      20.281  10.505   4.727  1.00  0.73           H  
ATOM    226  HA  LYS A  15      20.399   7.583   5.112  1.00  0.73           H  
ATOM    227 1HB  LYS A  15      21.039   9.118   6.965  1.00  0.73           H  
ATOM    228 2HB  LYS A  15      19.373   9.702   7.022  1.00  0.73           H  
ATOM    229 1HG  LYS A  15      18.566   7.464   7.591  1.00  0.73           H  
ATOM    230 2HG  LYS A  15      20.198   6.807   7.408  1.00  0.73           H  
ATOM    231 1HD  LYS A  15      20.950   8.245   9.309  1.00  0.73           H  
ATOM    232 2HD  LYS A  15      19.285   8.838   9.488  1.00  0.73           H  
ATOM    233 1HE  LYS A  15      18.506   6.528   9.816  1.00  0.73           H  
ATOM    234 2HE  LYS A  15      20.170   5.944   9.678  1.00  0.73           H  
ATOM    235 1HZ  LYS A  15      19.494   6.129  11.966  1.00  0.73           H  
ATOM    236 2HZ  LYS A  15      20.714   7.212  11.646  1.00  0.73           H  
ATOM    237 3HZ  LYS A  15      19.160   7.743  11.772  1.00  0.73           H  
ATOM    238  N   VAL A  16      18.085   6.861   4.889  1.00  0.76           N  
ATOM    239  CA  VAL A  16      16.748   6.367   4.623  1.00  0.76           C  
ATOM    240  C   VAL A  16      16.255   5.506   5.784  1.00  0.76           C  
ATOM    241  O   VAL A  16      16.923   4.550   6.201  1.00  0.76           O  
ATOM    242  CB  VAL A  16      16.754   5.532   3.344  1.00  0.76           C  
ATOM    243  CG1 VAL A  16      15.346   5.026   3.056  1.00  0.76           C  
ATOM    244  CG2 VAL A  16      17.338   6.364   2.208  1.00  0.76           C  
ATOM    245  H   VAL A  16      18.838   6.188   4.982  1.00  0.76           H  
ATOM    246  HA  VAL A  16      16.076   7.216   4.500  1.00  0.76           H  
ATOM    247  HB  VAL A  16      17.390   4.670   3.495  1.00  0.76           H  
ATOM    248 1HG1 VAL A  16      15.344   4.430   2.160  1.00  0.76           H  
ATOM    249 2HG1 VAL A  16      15.000   4.423   3.893  1.00  0.76           H  
ATOM    250 3HG1 VAL A  16      14.687   5.874   2.924  1.00  0.76           H  
ATOM    251 1HG2 VAL A  16      17.374   5.766   1.319  1.00  0.76           H  
ATOM    252 2HG2 VAL A  16      16.717   7.242   2.044  1.00  0.76           H  
ATOM    253 3HG2 VAL A  16      18.352   6.678   2.464  1.00  0.76           H  
ATOM    254  N   THR A  17      15.093   5.863   6.324  1.00  0.82           N  
ATOM    255  CA  THR A  17      14.532   5.143   7.460  1.00  0.82           C  
ATOM    256  C   THR A  17      13.178   4.438   7.193  1.00  0.82           C  
ATOM    257  O   THR A  17      12.224   5.099   6.768  1.00  0.82           O  
ATOM    258  CB  THR A  17      14.359   6.117   8.644  1.00  0.82           C  
ATOM    259  OG1 THR A  17      15.638   6.641   9.036  1.00  0.82           O  
ATOM    260  CG2 THR A  17      13.685   5.459   9.818  1.00  0.82           C  
ATOM    261  H   THR A  17      14.599   6.659   5.943  1.00  0.82           H  
ATOM    262  HA  THR A  17      15.281   4.429   7.759  1.00  0.82           H  
ATOM    263  HB  THR A  17      13.742   6.951   8.314  1.00  0.82           H  
ATOM    264  HG1 THR A  17      15.985   6.126   9.808  1.00  0.82           H  
ATOM    265 1HG2 THR A  17      13.571   6.182  10.622  1.00  0.82           H  
ATOM    266 2HG2 THR A  17      12.713   5.108   9.512  1.00  0.82           H  
ATOM    267 3HG2 THR A  17      14.276   4.624  10.171  1.00  0.82           H  
ATOM    268  N   PRO A  18      13.082   3.099   7.366  1.00  0.88           N  
ATOM    269  CA  PRO A  18      11.875   2.291   7.296  1.00  0.88           C  
ATOM    270  C   PRO A  18      11.115   2.473   8.595  1.00  0.88           C  
ATOM    271  O   PRO A  18      11.697   2.927   9.579  1.00  0.88           O  
ATOM    272  CB  PRO A  18      12.407   0.873   7.161  1.00  0.88           C  
ATOM    273  CG  PRO A  18      13.705   0.892   7.894  1.00  0.88           C  
ATOM    274  CD  PRO A  18      14.288   2.282   7.651  1.00  0.88           C  
ATOM    275  HA  PRO A  18      11.267   2.585   6.429  1.00  0.88           H  
ATOM    276 1HB  PRO A  18      11.696   0.182   7.638  1.00  0.88           H  
ATOM    277 2HB  PRO A  18      12.487   0.566   6.128  1.00  0.88           H  
ATOM    278 1HG  PRO A  18      13.532   0.680   8.962  1.00  0.88           H  
ATOM    279 2HG  PRO A  18      14.352   0.088   7.516  1.00  0.88           H  
ATOM    280 1HD  PRO A  18      14.753   2.570   8.595  1.00  0.88           H  
ATOM    281 2HD  PRO A  18      14.992   2.284   6.797  1.00  0.88           H  
ATOM    282  N   GLU A  19       9.854   2.087   8.640  1.00  0.92           N  
ATOM    283  CA  GLU A  19       9.174   2.084   9.922  1.00  0.92           C  
ATOM    284  C   GLU A  19       9.485   0.741  10.535  1.00  0.92           C  
ATOM    285  O   GLU A  19       9.947  -0.155   9.831  1.00  0.92           O  
ATOM    286  CB  GLU A  19       7.665   2.304   9.783  1.00  0.92           C  
ATOM    287  CG  GLU A  19       7.286   3.658   9.194  1.00  0.92           C  
ATOM    288  CD  GLU A  19       5.790   3.887   9.116  1.00  0.92           C  
ATOM    289  OE1 GLU A  19       5.050   2.958   9.341  1.00  0.92           O  
ATOM    290  OE2 GLU A  19       5.394   4.994   8.829  1.00  0.92           O  
ATOM    291  H   GLU A  19       9.374   1.727   7.822  1.00  0.92           H  
ATOM    292  HA  GLU A  19       9.587   2.866  10.561  1.00  0.92           H  
ATOM    293 1HB  GLU A  19       7.240   1.524   9.147  1.00  0.92           H  
ATOM    294 2HB  GLU A  19       7.193   2.218  10.761  1.00  0.92           H  
ATOM    295 1HG  GLU A  19       7.731   4.442   9.806  1.00  0.92           H  
ATOM    296 2HG  GLU A  19       7.712   3.732   8.193  1.00  0.92           H  
ATOM    297  N   GLU A  20       9.191   0.554  11.811  1.00  0.92           N  
ATOM    298  CA  GLU A  20       9.463  -0.734  12.446  1.00  0.92           C  
ATOM    299  C   GLU A  20       8.720  -1.867  11.736  1.00  0.92           C  
ATOM    300  O   GLU A  20       9.169  -3.014  11.739  1.00  0.92           O  
ATOM    301  CB  GLU A  20       9.063  -0.692  13.918  1.00  0.92           C  
ATOM    302  CG  GLU A  20       9.951   0.203  14.784  1.00  0.92           C  
ATOM    303  CD  GLU A  20       9.520   0.257  16.236  1.00  0.92           C  
ATOM    304  OE1 GLU A  20       8.478  -0.267  16.553  1.00  0.92           O  
ATOM    305  OE2 GLU A  20      10.240   0.824  17.025  1.00  0.92           O  
ATOM    306  H   GLU A  20       8.806   1.314  12.355  1.00  0.92           H  
ATOM    307  HA  GLU A  20      10.533  -0.933  12.377  1.00  0.92           H  
ATOM    308 1HB  GLU A  20       8.035  -0.338  14.005  1.00  0.92           H  
ATOM    309 2HB  GLU A  20       9.095  -1.701  14.330  1.00  0.92           H  
ATOM    310 1HG  GLU A  20      10.974  -0.167  14.735  1.00  0.92           H  
ATOM    311 2HG  GLU A  20       9.940   1.210  14.369  1.00  0.92           H  
ATOM    312  N   ASP A  21       7.581  -1.528  11.137  1.00  0.89           N  
ATOM    313  CA  ASP A  21       6.744  -2.466  10.424  1.00  0.89           C  
ATOM    314  C   ASP A  21       6.864  -2.388   8.895  1.00  0.89           C  
ATOM    315  O   ASP A  21       5.976  -2.909   8.218  1.00  0.89           O  
ATOM    316  CB  ASP A  21       5.279  -2.245  10.791  1.00  0.89           C  
ATOM    317  CG  ASP A  21       4.968  -2.548  12.255  1.00  0.89           C  
ATOM    318  OD1 ASP A  21       5.442  -3.536  12.759  1.00  0.89           O  
ATOM    319  OD2 ASP A  21       4.259  -1.776  12.856  1.00  0.89           O  
ATOM    320  H   ASP A  21       7.294  -0.563  11.182  1.00  0.89           H  
ATOM    321  HA  ASP A  21       7.031  -3.473  10.728  1.00  0.89           H  
ATOM    322 1HB  ASP A  21       5.009  -1.207  10.585  1.00  0.89           H  
ATOM    323 2HB  ASP A  21       4.651  -2.878  10.162  1.00  0.89           H  
ATOM    324  N   SER A  22       7.914  -1.754   8.326  1.00  0.83           N  
ATOM    325  CA  SER A  22       7.962  -1.682   6.850  1.00  0.83           C  
ATOM    326  C   SER A  22       9.344  -1.876   6.237  1.00  0.83           C  
ATOM    327  O   SER A  22      10.379  -1.743   6.886  1.00  0.83           O  
ATOM    328  CB  SER A  22       7.443  -0.340   6.333  1.00  0.83           C  
ATOM    329  OG  SER A  22       8.343   0.734   6.590  1.00  0.83           O  
ATOM    330  H   SER A  22       8.648  -1.325   8.892  1.00  0.83           H  
ATOM    331  HA  SER A  22       7.329  -2.467   6.447  1.00  0.83           H  
ATOM    332 1HB  SER A  22       7.265  -0.411   5.261  1.00  0.83           H  
ATOM    333 2HB  SER A  22       6.484  -0.129   6.803  1.00  0.83           H  
ATOM    334  HG  SER A  22       8.562   0.677   7.529  1.00  0.83           H  
ATOM    335  N   LEU A  23       9.321  -2.183   4.948  1.00  0.76           N  
ATOM    336  CA  LEU A  23      10.499  -2.379   4.123  1.00  0.76           C  
ATOM    337  C   LEU A  23      10.649  -1.266   3.093  1.00  0.76           C  
ATOM    338  O   LEU A  23       9.648  -0.719   2.613  1.00  0.76           O  
ATOM    339  CB  LEU A  23      10.356  -3.717   3.403  1.00  0.76           C  
ATOM    340  CG  LEU A  23      10.156  -4.909   4.314  1.00  0.76           C  
ATOM    341  CD1 LEU A  23       9.907  -6.152   3.504  1.00  0.76           C  
ATOM    342  CD2 LEU A  23      11.370  -5.057   5.144  1.00  0.76           C  
ATOM    343  H   LEU A  23       8.415  -2.292   4.507  1.00  0.76           H  
ATOM    344  HA  LEU A  23      11.383  -2.390   4.759  1.00  0.76           H  
ATOM    345 1HB  LEU A  23       9.503  -3.662   2.727  1.00  0.76           H  
ATOM    346 2HB  LEU A  23      11.253  -3.885   2.822  1.00  0.76           H  
ATOM    347  HG  LEU A  23       9.290  -4.747   4.948  1.00  0.76           H  
ATOM    348 1HD1 LEU A  23       9.766  -6.999   4.175  1.00  0.76           H  
ATOM    349 2HD1 LEU A  23       9.010  -6.015   2.899  1.00  0.76           H  
ATOM    350 3HD1 LEU A  23      10.757  -6.340   2.858  1.00  0.76           H  
ATOM    351 1HD2 LEU A  23      11.266  -5.903   5.807  1.00  0.76           H  
ATOM    352 2HD2 LEU A  23      12.227  -5.213   4.487  1.00  0.76           H  
ATOM    353 3HD2 LEU A  23      11.519  -4.149   5.727  1.00  0.76           H  
ATOM    354  N   VAL A  24      11.893  -0.967   2.704  1.00  0.70           N  
ATOM    355  CA  VAL A  24      12.112  -0.004   1.620  1.00  0.70           C  
ATOM    356  C   VAL A  24      12.703  -0.739   0.430  1.00  0.70           C  
ATOM    357  O   VAL A  24      13.730  -1.414   0.554  1.00  0.70           O  
ATOM    358  CB  VAL A  24      13.096   1.130   1.997  1.00  0.70           C  
ATOM    359  CG1 VAL A  24      13.256   2.100   0.790  1.00  0.70           C  
ATOM    360  CG2 VAL A  24      12.638   1.843   3.245  1.00  0.70           C  
ATOM    361  H   VAL A  24      12.677  -1.440   3.156  1.00  0.70           H  
ATOM    362  HA  VAL A  24      11.160   0.436   1.322  1.00  0.70           H  
ATOM    363  HB  VAL A  24      14.072   0.692   2.183  1.00  0.70           H  
ATOM    364 1HG1 VAL A  24      13.964   2.879   1.034  1.00  0.70           H  
ATOM    365 2HG1 VAL A  24      13.615   1.556  -0.084  1.00  0.70           H  
ATOM    366 3HG1 VAL A  24      12.290   2.553   0.555  1.00  0.70           H  
ATOM    367 1HG2 VAL A  24      13.352   2.618   3.512  1.00  0.70           H  
ATOM    368 2HG2 VAL A  24      11.685   2.281   3.087  1.00  0.70           H  
ATOM    369 3HG2 VAL A  24      12.572   1.128   4.037  1.00  0.70           H  
ATOM    370  N   HIS A  25      12.036  -0.635  -0.711  1.00  0.66           N  
ATOM    371  CA  HIS A  25      12.487  -1.288  -1.927  1.00  0.66           C  
ATOM    372  C   HIS A  25      13.022  -0.257  -2.903  1.00  0.66           C  
ATOM    373  O   HIS A  25      12.394   0.780  -3.115  1.00  0.66           O  
ATOM    374  CB  HIS A  25      11.328  -2.053  -2.585  1.00  0.66           C  
ATOM    375  CG  HIS A  25      11.697  -2.781  -3.873  1.00  0.66           C  
ATOM    376  ND1 HIS A  25      11.793  -2.142  -5.091  1.00  0.66           N  
ATOM    377  CD2 HIS A  25      11.965  -4.084  -4.118  1.00  0.66           C  
ATOM    378  CE1 HIS A  25      12.136  -3.032  -6.016  1.00  0.66           C  
ATOM    379  NE2 HIS A  25      12.240  -4.205  -5.444  1.00  0.66           N  
ATOM    380  H   HIS A  25      11.189  -0.073  -0.748  1.00  0.66           H  
ATOM    381  HA  HIS A  25      13.279  -1.989  -1.699  1.00  0.66           H  
ATOM    382 1HB  HIS A  25      10.931  -2.784  -1.882  1.00  0.66           H  
ATOM    383 2HB  HIS A  25      10.529  -1.350  -2.806  1.00  0.66           H  
ATOM    384  HD2 HIS A  25      11.966  -4.892  -3.417  1.00  0.66           H  
ATOM    385  HE1 HIS A  25      12.301  -2.843  -7.069  1.00  0.66           H  
ATOM    386  HE2 HIS A  25      12.497  -5.097  -5.909  1.00  0.66           H  
ATOM    387  N   ILE A  26      14.160  -0.555  -3.528  1.00  0.63           N  
ATOM    388  CA  ILE A  26      14.712   0.323  -4.557  1.00  0.63           C  
ATOM    389  C   ILE A  26      14.752  -0.414  -5.884  1.00  0.63           C  
ATOM    390  O   ILE A  26      15.358  -1.490  -6.004  1.00  0.63           O  
ATOM    391  CB  ILE A  26      16.097   0.861  -4.187  1.00  0.63           C  
ATOM    392  CG1 ILE A  26      16.013   1.604  -2.872  1.00  0.63           C  
ATOM    393  CG2 ILE A  26      16.619   1.771  -5.318  1.00  0.63           C  
ATOM    394  CD1 ILE A  26      16.355   0.787  -1.694  1.00  0.63           C  
ATOM    395  H   ILE A  26      14.638  -1.420  -3.279  1.00  0.63           H  
ATOM    396  HA  ILE A  26      14.058   1.182  -4.677  1.00  0.63           H  
ATOM    397  HB  ILE A  26      16.784   0.029  -4.049  1.00  0.63           H  
ATOM    398 1HG1 ILE A  26      16.690   2.448  -2.906  1.00  0.63           H  
ATOM    399 2HG1 ILE A  26      14.996   1.961  -2.740  1.00  0.63           H  
ATOM    400 1HG2 ILE A  26      17.601   2.139  -5.049  1.00  0.63           H  
ATOM    401 2HG2 ILE A  26      16.688   1.206  -6.248  1.00  0.63           H  
ATOM    402 3HG2 ILE A  26      15.938   2.609  -5.461  1.00  0.63           H  
ATOM    403 1HD1 ILE A  26      16.269   1.388  -0.802  1.00  0.63           H  
ATOM    404 2HD1 ILE A  26      15.689  -0.076  -1.615  1.00  0.63           H  
ATOM    405 3HD1 ILE A  26      17.363   0.460  -1.815  1.00  0.63           H  
ATOM    406  N   SER A  27      14.063   0.160  -6.874  1.00  0.61           N  
ATOM    407  CA  SER A  27      13.920  -0.461  -8.179  1.00  0.61           C  
ATOM    408  C   SER A  27      14.873   0.078  -9.240  1.00  0.61           C  
ATOM    409  O   SER A  27      15.173  -0.598 -10.226  1.00  0.61           O  
ATOM    410  CB  SER A  27      12.495  -0.260  -8.648  1.00  0.61           C  
ATOM    411  OG  SER A  27      12.215   1.107  -8.853  1.00  0.61           O  
ATOM    412  H   SER A  27      13.625   1.065  -6.725  1.00  0.61           H  
ATOM    413  HA  SER A  27      14.104  -1.524  -8.063  1.00  0.61           H  
ATOM    414 1HB  SER A  27      12.325  -0.816  -9.567  1.00  0.61           H  
ATOM    415 2HB  SER A  27      11.816  -0.651  -7.896  1.00  0.61           H  
ATOM    416  HG  SER A  27      12.678   1.594  -8.137  1.00  0.61           H  
ATOM    417  N   GLN A  28      15.348   1.304  -9.077  1.00  0.61           N  
ATOM    418  CA  GLN A  28      16.241   1.835 -10.104  1.00  0.61           C  
ATOM    419  C   GLN A  28      17.061   3.030  -9.643  1.00  0.61           C  
ATOM    420  O   GLN A  28      16.586   3.873  -8.876  1.00  0.61           O  
ATOM    421  CB  GLN A  28      15.426   2.224 -11.357  1.00  0.61           C  
ATOM    422  CG  GLN A  28      16.243   2.622 -12.599  1.00  0.61           C  
ATOM    423  CD  GLN A  28      15.352   2.851 -13.804  1.00  0.61           C  
ATOM    424  OE1 GLN A  28      14.338   3.549 -13.706  1.00  0.61           O  
ATOM    425  NE2 GLN A  28      15.702   2.260 -14.946  1.00  0.61           N  
ATOM    426  H   GLN A  28      15.043   1.860  -8.285  1.00  0.61           H  
ATOM    427  HA  GLN A  28      16.938   1.049 -10.380  1.00  0.61           H  
ATOM    428 1HB  GLN A  28      14.779   1.402 -11.651  1.00  0.61           H  
ATOM    429 2HB  GLN A  28      14.780   3.066 -11.109  1.00  0.61           H  
ATOM    430 1HG  GLN A  28      16.785   3.545 -12.404  1.00  0.61           H  
ATOM    431 2HG  GLN A  28      16.936   1.828 -12.841  1.00  0.61           H  
ATOM    432 1HE2 GLN A  28      15.140   2.386 -15.768  1.00  0.61           H  
ATOM    433 2HE2 GLN A  28      16.522   1.693 -14.995  1.00  0.61           H  
ATOM    434  N   ALA A  29      18.295   3.128 -10.136  1.00  0.63           N  
ATOM    435  CA  ALA A  29      19.066   4.347  -9.912  1.00  0.63           C  
ATOM    436  C   ALA A  29      19.264   5.034 -11.250  1.00  0.63           C  
ATOM    437  O   ALA A  29      19.573   4.376 -12.251  1.00  0.63           O  
ATOM    438  CB  ALA A  29      20.401   4.080  -9.271  1.00  0.63           C  
ATOM    439  H   ALA A  29      18.662   2.372 -10.716  1.00  0.63           H  
ATOM    440  HA  ALA A  29      18.495   4.999  -9.263  1.00  0.63           H  
ATOM    441 1HB  ALA A  29      20.914   5.026  -9.120  1.00  0.63           H  
ATOM    442 2HB  ALA A  29      20.258   3.587  -8.318  1.00  0.63           H  
ATOM    443 3HB  ALA A  29      20.981   3.460  -9.933  1.00  0.63           H  
ATOM    444  N   SER A  30      19.134   6.353 -11.270  1.00  0.69           N  
ATOM    445  CA  SER A  30      19.311   7.089 -12.510  1.00  0.69           C  
ATOM    446  C   SER A  30      20.300   8.222 -12.353  1.00  0.69           C  
ATOM    447  O   SER A  30      20.334   8.921 -11.337  1.00  0.69           O  
ATOM    448  CB  SER A  30      17.989   7.689 -12.959  1.00  0.69           C  
ATOM    449  OG  SER A  30      16.999   6.705 -13.178  1.00  0.69           O  
ATOM    450  H   SER A  30      18.862   6.837 -10.421  1.00  0.69           H  
ATOM    451  HA  SER A  30      19.688   6.414 -13.275  1.00  0.69           H  
ATOM    452 1HB  SER A  30      17.640   8.397 -12.209  1.00  0.69           H  
ATOM    453 2HB  SER A  30      18.156   8.249 -13.880  1.00  0.69           H  
ATOM    454  HG  SER A  30      16.725   6.403 -12.307  1.00  0.69           H  
ATOM    455  N   LEU A  31      21.068   8.443 -13.396  1.00  0.79           N  
ATOM    456  CA  LEU A  31      22.009   9.535 -13.430  1.00  0.79           C  
ATOM    457  C   LEU A  31      21.246  10.746 -13.924  1.00  0.79           C  
ATOM    458  O   LEU A  31      20.519  10.654 -14.914  1.00  0.79           O  
ATOM    459  CB  LEU A  31      23.152   9.179 -14.360  1.00  0.79           C  
ATOM    460  CG  LEU A  31      24.308  10.082 -14.398  1.00  0.79           C  
ATOM    461  CD1 LEU A  31      24.987  10.009 -13.062  1.00  0.79           C  
ATOM    462  CD2 LEU A  31      25.217   9.633 -15.500  1.00  0.79           C  
ATOM    463  H   LEU A  31      21.014   7.819 -14.201  1.00  0.79           H  
ATOM    464  HA  LEU A  31      22.389   9.730 -12.428  1.00  0.79           H  
ATOM    465 1HB  LEU A  31      23.513   8.213 -14.101  1.00  0.79           H  
ATOM    466 2HB  LEU A  31      22.756   9.111 -15.369  1.00  0.79           H  
ATOM    467  HG  LEU A  31      23.997  11.108 -14.572  1.00  0.79           H  
ATOM    468 1HD1 LEU A  31      25.856  10.637 -13.068  1.00  0.79           H  
ATOM    469 2HD1 LEU A  31      24.298  10.338 -12.279  1.00  0.79           H  
ATOM    470 3HD1 LEU A  31      25.287   8.987 -12.878  1.00  0.79           H  
ATOM    471 1HD2 LEU A  31      26.095  10.278 -15.538  1.00  0.79           H  
ATOM    472 2HD2 LEU A  31      25.521   8.607 -15.310  1.00  0.79           H  
ATOM    473 3HD2 LEU A  31      24.676   9.688 -16.442  1.00  0.79           H  
ATOM    474  N   ASP A  32      21.398  11.883 -13.251  1.00  0.94           N  
ATOM    475  CA  ASP A  32      20.665  13.091 -13.640  1.00  0.94           C  
ATOM    476  C   ASP A  32      20.998  13.525 -15.070  1.00  0.94           C  
ATOM    477  O   ASP A  32      20.181  14.121 -15.769  1.00  0.94           O  
ATOM    478  CB  ASP A  32      21.046  14.218 -12.692  1.00  0.94           C  
ATOM    479  CG  ASP A  32      22.550  14.620 -12.774  1.00  0.94           C  
ATOM    480  OD1 ASP A  32      23.318  14.030 -13.507  1.00  0.94           O  
ATOM    481  OD2 ASP A  32      22.914  15.557 -12.122  1.00  0.94           O  
ATOM    482  H   ASP A  32      21.993  11.901 -12.419  1.00  0.94           H  
ATOM    483  HA  ASP A  32      19.596  12.892 -13.569  1.00  0.94           H  
ATOM    484 1HB  ASP A  32      20.428  15.090 -12.893  1.00  0.94           H  
ATOM    485 2HB  ASP A  32      20.833  13.903 -11.670  1.00  0.94           H  
ATOM    486  N   CYS A  33      22.201  13.161 -15.493  1.00  1.15           N  
ATOM    487  CA  CYS A  33      22.778  13.423 -16.794  1.00  1.15           C  
ATOM    488  C   CYS A  33      22.904  14.909 -17.059  1.00  1.15           C  
ATOM    489  O   CYS A  33      22.680  15.377 -18.178  1.00  1.15           O  
ATOM    490  CB  CYS A  33      21.968  12.741 -17.890  1.00  1.15           C  
ATOM    491  SG  CYS A  33      21.965  10.918 -17.747  1.00  1.15           S  
ATOM    492  H   CYS A  33      22.784  12.750 -14.774  1.00  1.15           H  
ATOM    493  HA  CYS A  33      23.778  12.990 -16.809  1.00  1.15           H  
ATOM    494 1HB  CYS A  33      20.938  13.086 -17.874  1.00  1.15           H  
ATOM    495 2HB  CYS A  33      22.382  13.005 -18.847  1.00  1.15           H  
ATOM    496  HG  CYS A  33      21.280  10.871 -16.570  1.00  1.15           H  
ATOM    497  N   THR A  34      23.322  15.649 -16.028  1.00  1.38           N  
ATOM    498  CA  THR A  34      23.539  17.089 -16.184  1.00  1.38           C  
ATOM    499  C   THR A  34      24.998  17.373 -16.530  1.00  1.38           C  
ATOM    500  O   THR A  34      25.391  18.518 -16.757  1.00  1.38           O  
ATOM    501  CB  THR A  34      23.129  17.895 -14.936  1.00  1.38           C  
ATOM    502  OG1 THR A  34      23.936  17.521 -13.804  1.00  1.38           O  
ATOM    503  CG2 THR A  34      21.662  17.648 -14.633  1.00  1.38           C  
ATOM    504  H   THR A  34      23.460  15.184 -15.118  1.00  1.38           H  
ATOM    505  HA  THR A  34      22.926  17.442 -17.014  1.00  1.38           H  
ATOM    506  HB  THR A  34      23.282  18.954 -15.131  1.00  1.38           H  
ATOM    507  HG1 THR A  34      23.552  16.745 -13.326  1.00  1.38           H  
ATOM    508 1HG2 THR A  34      21.368  18.222 -13.756  1.00  1.38           H  
ATOM    509 2HG2 THR A  34      21.060  17.950 -15.487  1.00  1.38           H  
ATOM    510 3HG2 THR A  34      21.506  16.599 -14.446  1.00  1.38           H  
ATOM    511  N   VAL A  35      25.794  16.311 -16.565  1.00  1.56           N  
ATOM    512  CA  VAL A  35      27.207  16.372 -16.888  1.00  1.56           C  
ATOM    513  C   VAL A  35      27.438  15.651 -18.206  1.00  1.56           C  
ATOM    514  O   VAL A  35      27.272  14.437 -18.290  1.00  1.56           O  
ATOM    515  CB  VAL A  35      28.007  15.684 -15.780  1.00  1.56           C  
ATOM    516  CG1 VAL A  35      29.485  15.715 -16.087  1.00  1.56           C  
ATOM    517  CG2 VAL A  35      27.703  16.358 -14.468  1.00  1.56           C  
ATOM    518  H   VAL A  35      25.380  15.417 -16.361  1.00  1.56           H  
ATOM    519  HA  VAL A  35      27.514  17.414 -16.981  1.00  1.56           H  
ATOM    520  HB  VAL A  35      27.709  14.637 -15.725  1.00  1.56           H  
ATOM    521 1HG1 VAL A  35      30.035  15.204 -15.297  1.00  1.56           H  
ATOM    522 2HG1 VAL A  35      29.660  15.208 -17.025  1.00  1.56           H  
ATOM    523 3HG1 VAL A  35      29.826  16.747 -16.157  1.00  1.56           H  
ATOM    524 1HG2 VAL A  35      28.239  15.854 -13.695  1.00  1.56           H  
ATOM    525 2HG2 VAL A  35      28.004  17.404 -14.511  1.00  1.56           H  
ATOM    526 3HG2 VAL A  35      26.633  16.298 -14.257  1.00  1.56           H  
ATOM    527  N   LYS A  36      27.865  16.391 -19.225  1.00  1.61           N  
ATOM    528  CA  LYS A  36      28.010  15.831 -20.569  1.00  1.61           C  
ATOM    529  C   LYS A  36      29.372  15.206 -20.846  1.00  1.61           C  
ATOM    530  O   LYS A  36      29.626  14.720 -21.945  1.00  1.61           O  
ATOM    531  CB  LYS A  36      27.709  16.898 -21.615  1.00  1.61           C  
ATOM    532  CG  LYS A  36      26.257  17.371 -21.611  1.00  1.61           C  
ATOM    533  CD  LYS A  36      26.002  18.402 -22.705  1.00  1.61           C  
ATOM    534  CE  LYS A  36      24.550  18.864 -22.708  1.00  1.61           C  
ATOM    535  NZ  LYS A  36      24.296  19.889 -23.758  1.00  1.61           N  
ATOM    536  H   LYS A  36      28.023  17.379 -19.078  1.00  1.61           H  
ATOM    537  HA  LYS A  36      27.265  15.039 -20.680  1.00  1.61           H  
ATOM    538 1HB  LYS A  36      28.352  17.763 -21.453  1.00  1.61           H  
ATOM    539 2HB  LYS A  36      27.930  16.504 -22.607  1.00  1.61           H  
ATOM    540 1HG  LYS A  36      25.599  16.512 -21.762  1.00  1.61           H  
ATOM    541 2HG  LYS A  36      26.023  17.813 -20.641  1.00  1.61           H  
ATOM    542 1HD  LYS A  36      26.650  19.266 -22.550  1.00  1.61           H  
ATOM    543 2HD  LYS A  36      26.235  17.966 -23.676  1.00  1.61           H  
ATOM    544 1HE  LYS A  36      23.904  18.005 -22.889  1.00  1.61           H  
ATOM    545 2HE  LYS A  36      24.308  19.288 -21.733  1.00  1.61           H  
ATOM    546 1HZ  LYS A  36      23.325  20.169 -23.729  1.00  1.61           H  
ATOM    547 2HZ  LYS A  36      24.883  20.694 -23.592  1.00  1.61           H  
ATOM    548 3HZ  LYS A  36      24.507  19.500 -24.666  1.00  1.61           H  
ATOM    549  N   SER A  37      30.262  15.242 -19.859  1.00  1.53           N  
ATOM    550  CA  SER A  37      31.603  14.678 -20.013  1.00  1.53           C  
ATOM    551  C   SER A  37      31.605  13.151 -20.044  1.00  1.53           C  
ATOM    552  O   SER A  37      32.594  12.534 -20.435  1.00  1.53           O  
ATOM    553  CB  SER A  37      32.468  15.095 -18.855  1.00  1.53           C  
ATOM    554  OG  SER A  37      32.034  14.466 -17.678  1.00  1.53           O  
ATOM    555  H   SER A  37      29.996  15.664 -18.983  1.00  1.53           H  
ATOM    556  HA  SER A  37      32.029  15.047 -20.947  1.00  1.53           H  
ATOM    557 1HB  SER A  37      33.503  14.822 -19.053  1.00  1.53           H  
ATOM    558 2HB  SER A  37      32.428  16.174 -18.731  1.00  1.53           H  
ATOM    559  HG  SER A  37      32.718  14.679 -16.997  1.00  1.53           H  
ATOM    560  N   GLY A  38      30.519  12.549 -19.562  1.00  1.34           N  
ATOM    561  CA  GLY A  38      30.373  11.101 -19.476  1.00  1.34           C  
ATOM    562  C   GLY A  38      31.041  10.522 -18.222  1.00  1.34           C  
ATOM    563  O   GLY A  38      30.952   9.313 -17.961  1.00  1.34           O  
ATOM    564  H   GLY A  38      29.750  13.130 -19.259  1.00  1.34           H  
ATOM    565 1HA  GLY A  38      29.314  10.847 -19.482  1.00  1.34           H  
ATOM    566 2HA  GLY A  38      30.807  10.643 -20.365  1.00  1.34           H  
ATOM    567  N   GLU A  39      31.669  11.386 -17.410  1.00  1.14           N  
ATOM    568  CA  GLU A  39      32.370  10.919 -16.218  1.00  1.14           C  
ATOM    569  C   GLU A  39      31.449  10.099 -15.342  1.00  1.14           C  
ATOM    570  O   GLU A  39      30.311  10.491 -15.068  1.00  1.14           O  
ATOM    571  CB  GLU A  39      32.954  12.107 -15.459  1.00  1.14           C  
ATOM    572  CG  GLU A  39      34.202  12.702 -16.142  1.00  1.14           C  
ATOM    573  CD  GLU A  39      34.693  13.998 -15.530  1.00  1.14           C  
ATOM    574  OE1 GLU A  39      35.671  13.990 -14.822  1.00  1.14           O  
ATOM    575  OE2 GLU A  39      34.077  15.015 -15.822  1.00  1.14           O  
ATOM    576  H   GLU A  39      31.700  12.381 -17.638  1.00  1.14           H  
ATOM    577  HA  GLU A  39      33.194  10.278 -16.532  1.00  1.14           H  
ATOM    578 1HB  GLU A  39      32.202  12.892 -15.370  1.00  1.14           H  
ATOM    579 2HB  GLU A  39      33.229  11.795 -14.450  1.00  1.14           H  
ATOM    580 1HG  GLU A  39      35.004  11.968 -16.073  1.00  1.14           H  
ATOM    581 2HG  GLU A  39      33.991  12.852 -17.198  1.00  1.14           H  
ATOM    582  N   SER A  40      31.955   8.946 -14.924  1.00  0.96           N  
ATOM    583  CA  SER A  40      31.172   8.023 -14.139  1.00  0.96           C  
ATOM    584  C   SER A  40      31.036   8.386 -12.675  1.00  0.96           C  
ATOM    585  O   SER A  40      31.845   9.135 -12.115  1.00  0.96           O  
ATOM    586  CB  SER A  40      31.778   6.636 -14.236  1.00  0.96           C  
ATOM    587  OG  SER A  40      33.023   6.584 -13.597  1.00  0.96           O  
ATOM    588  H   SER A  40      32.897   8.700 -15.182  1.00  0.96           H  
ATOM    589  HA  SER A  40      30.178   8.003 -14.575  1.00  0.96           H  
ATOM    590 1HB  SER A  40      31.104   5.937 -13.781  1.00  0.96           H  
ATOM    591 2HB  SER A  40      31.884   6.357 -15.282  1.00  0.96           H  
ATOM    592  HG  SER A  40      32.846   6.789 -12.673  1.00  0.96           H  
ATOM    593  N   VAL A  41      30.057   7.755 -12.044  1.00  0.84           N  
ATOM    594  CA  VAL A  41      29.834   7.855 -10.615  1.00  0.84           C  
ATOM    595  C   VAL A  41      29.566   6.488 -10.022  1.00  0.84           C  
ATOM    596  O   VAL A  41      28.795   5.693 -10.565  1.00  0.84           O  
ATOM    597  CB  VAL A  41      28.639   8.785 -10.336  1.00  0.84           C  
ATOM    598  CG1 VAL A  41      27.432   8.261 -11.013  1.00  0.84           C  
ATOM    599  CG2 VAL A  41      28.365   8.862  -8.851  1.00  0.84           C  
ATOM    600  H   VAL A  41      29.426   7.194 -12.617  1.00  0.84           H  
ATOM    601  HA  VAL A  41      30.728   8.271 -10.148  1.00  0.84           H  
ATOM    602  HB  VAL A  41      28.858   9.778 -10.731  1.00  0.84           H  
ATOM    603 1HG1 VAL A  41      26.597   8.924 -10.817  1.00  0.84           H  
ATOM    604 2HG1 VAL A  41      27.616   8.207 -12.087  1.00  0.84           H  
ATOM    605 3HG1 VAL A  41      27.212   7.273 -10.625  1.00  0.84           H  
ATOM    606 1HG2 VAL A  41      27.516   9.524  -8.672  1.00  0.84           H  
ATOM    607 2HG2 VAL A  41      28.133   7.879  -8.482  1.00  0.84           H  
ATOM    608 3HG2 VAL A  41      29.223   9.237  -8.333  1.00  0.84           H  
ATOM    609  N   VAL A  42      30.156   6.226  -8.870  1.00  0.76           N  
ATOM    610  CA  VAL A  42      29.909   4.966  -8.192  1.00  0.76           C  
ATOM    611  C   VAL A  42      28.816   5.114  -7.158  1.00  0.76           C  
ATOM    612  O   VAL A  42      28.818   6.056  -6.360  1.00  0.76           O  
ATOM    613  CB  VAL A  42      31.186   4.417  -7.559  1.00  0.76           C  
ATOM    614  CG1 VAL A  42      30.874   3.148  -6.795  1.00  0.76           C  
ATOM    615  CG2 VAL A  42      32.193   4.140  -8.661  1.00  0.76           C  
ATOM    616  H   VAL A  42      30.790   6.905  -8.468  1.00  0.76           H  
ATOM    617  HA  VAL A  42      29.576   4.234  -8.929  1.00  0.76           H  
ATOM    618  HB  VAL A  42      31.592   5.143  -6.863  1.00  0.76           H  
ATOM    619 1HG1 VAL A  42      31.785   2.752  -6.351  1.00  0.76           H  
ATOM    620 2HG1 VAL A  42      30.153   3.353  -6.004  1.00  0.76           H  
ATOM    621 3HG1 VAL A  42      30.457   2.418  -7.492  1.00  0.76           H  
ATOM    622 1HG2 VAL A  42      33.111   3.749  -8.226  1.00  0.76           H  
ATOM    623 2HG2 VAL A  42      31.773   3.406  -9.351  1.00  0.76           H  
ATOM    624 3HG2 VAL A  42      32.412   5.062  -9.200  1.00  0.76           H  
ATOM    625  N   LEU A  43      27.865   4.186  -7.222  1.00  0.73           N  
ATOM    626  CA  LEU A  43      26.689   4.119  -6.371  1.00  0.73           C  
ATOM    627  C   LEU A  43      26.904   3.088  -5.284  1.00  0.73           C  
ATOM    628  O   LEU A  43      27.266   1.936  -5.581  1.00  0.73           O  
ATOM    629  CB  LEU A  43      25.482   3.621  -7.180  1.00  0.73           C  
ATOM    630  CG  LEU A  43      24.844   4.489  -8.182  1.00  0.73           C  
ATOM    631  CD1 LEU A  43      25.879   4.990  -9.172  1.00  0.73           C  
ATOM    632  CD2 LEU A  43      23.785   3.660  -8.867  1.00  0.73           C  
ATOM    633  H   LEU A  43      27.964   3.458  -7.923  1.00  0.73           H  
ATOM    634  HA  LEU A  43      26.507   5.082  -5.908  1.00  0.73           H  
ATOM    635 1HB  LEU A  43      25.764   2.704  -7.682  1.00  0.73           H  
ATOM    636 2HB  LEU A  43      24.707   3.381  -6.463  1.00  0.73           H  
ATOM    637  HG  LEU A  43      24.396   5.304  -7.722  1.00  0.73           H  
ATOM    638 1HD1 LEU A  43      25.421   5.613  -9.891  1.00  0.73           H  
ATOM    639 2HD1 LEU A  43      26.623   5.561  -8.668  1.00  0.73           H  
ATOM    640 3HD1 LEU A  43      26.353   4.148  -9.667  1.00  0.73           H  
ATOM    641 1HD2 LEU A  43      23.288   4.254  -9.606  1.00  0.73           H  
ATOM    642 2HD2 LEU A  43      24.254   2.800  -9.344  1.00  0.73           H  
ATOM    643 3HD2 LEU A  43      23.063   3.315  -8.126  1.00  0.73           H  
ATOM    644  N   SER A  44      26.612   3.464  -4.044  1.00  0.74           N  
ATOM    645  CA  SER A  44      26.765   2.550  -2.925  1.00  0.74           C  
ATOM    646  C   SER A  44      25.701   2.742  -1.859  1.00  0.74           C  
ATOM    647  O   SER A  44      24.987   3.752  -1.841  1.00  0.74           O  
ATOM    648  CB  SER A  44      28.121   2.763  -2.280  1.00  0.74           C  
ATOM    649  OG  SER A  44      28.194   4.023  -1.694  1.00  0.74           O  
ATOM    650  H   SER A  44      26.338   4.431  -3.853  1.00  0.74           H  
ATOM    651  HA  SER A  44      26.689   1.531  -3.297  1.00  0.74           H  
ATOM    652 1HB  SER A  44      28.291   2.001  -1.522  1.00  0.74           H  
ATOM    653 2HB  SER A  44      28.901   2.659  -3.031  1.00  0.74           H  
ATOM    654  HG  SER A  44      27.546   4.009  -0.971  1.00  0.74           H  
ATOM    655  N   VAL A  45      25.607   1.754  -0.976  1.00  0.77           N  
ATOM    656  CA  VAL A  45      24.739   1.838   0.186  1.00  0.77           C  
ATOM    657  C   VAL A  45      25.522   1.404   1.418  1.00  0.77           C  
ATOM    658  O   VAL A  45      26.325   0.471   1.350  1.00  0.77           O  
ATOM    659  CB  VAL A  45      23.484   0.960   0.006  1.00  0.77           C  
ATOM    660  CG1 VAL A  45      23.880  -0.482  -0.126  1.00  0.77           C  
ATOM    661  CG2 VAL A  45      22.540   1.164   1.179  1.00  0.77           C  
ATOM    662  H   VAL A  45      26.194   0.933  -1.116  1.00  0.77           H  
ATOM    663  HA  VAL A  45      24.427   2.871   0.311  1.00  0.77           H  
ATOM    664  HB  VAL A  45      22.984   1.254  -0.918  1.00  0.77           H  
ATOM    665 1HG1 VAL A  45      23.004  -1.098  -0.277  1.00  0.77           H  
ATOM    666 2HG1 VAL A  45      24.553  -0.596  -0.975  1.00  0.77           H  
ATOM    667 3HG1 VAL A  45      24.388  -0.793   0.789  1.00  0.77           H  
ATOM    668 1HG2 VAL A  45      21.653   0.588   1.040  1.00  0.77           H  
ATOM    669 2HG2 VAL A  45      23.008   0.868   2.106  1.00  0.77           H  
ATOM    670 3HG2 VAL A  45      22.286   2.203   1.223  1.00  0.77           H  
ATOM    671  N   THR A  46      25.293   2.075   2.541  1.00  0.81           N  
ATOM    672  CA  THR A  46      25.970   1.692   3.764  1.00  0.81           C  
ATOM    673  C   THR A  46      24.988   1.137   4.781  1.00  0.81           C  
ATOM    674  O   THR A  46      23.971   1.767   5.099  1.00  0.81           O  
ATOM    675  CB  THR A  46      26.728   2.876   4.386  1.00  0.81           C  
ATOM    676  OG1 THR A  46      27.709   3.357   3.461  1.00  0.81           O  
ATOM    677  CG2 THR A  46      27.427   2.427   5.645  1.00  0.81           C  
ATOM    678  H   THR A  46      24.636   2.848   2.529  1.00  0.81           H  
ATOM    679  HA  THR A  46      26.683   0.919   3.530  1.00  0.81           H  
ATOM    680  HB  THR A  46      26.032   3.675   4.620  1.00  0.81           H  
ATOM    681  HG1 THR A  46      28.191   4.083   3.863  1.00  0.81           H  
ATOM    682 1HG2 THR A  46      27.970   3.263   6.080  1.00  0.81           H  
ATOM    683 2HG2 THR A  46      26.698   2.060   6.360  1.00  0.81           H  
ATOM    684 3HG2 THR A  46      28.122   1.635   5.393  1.00  0.81           H  
ATOM    685  N   VAL A  47      25.276  -0.073   5.261  1.00  0.85           N  
ATOM    686  CA  VAL A  47      24.412  -0.720   6.241  1.00  0.85           C  
ATOM    687  C   VAL A  47      25.240  -1.204   7.425  1.00  0.85           C  
ATOM    688  O   VAL A  47      26.145  -2.020   7.269  1.00  0.85           O  
ATOM    689  CB  VAL A  47      23.680  -1.915   5.605  1.00  0.85           C  
ATOM    690  CG1 VAL A  47      22.768  -2.573   6.638  1.00  0.85           C  
ATOM    691  CG2 VAL A  47      22.883  -1.458   4.386  1.00  0.85           C  
ATOM    692  H   VAL A  47      26.138  -0.525   4.944  1.00  0.85           H  
ATOM    693  HA  VAL A  47      23.672  -0.000   6.595  1.00  0.85           H  
ATOM    694  HB  VAL A  47      24.416  -2.660   5.298  1.00  0.85           H  
ATOM    695 1HG1 VAL A  47      22.270  -3.428   6.187  1.00  0.85           H  
ATOM    696 2HG1 VAL A  47      23.358  -2.906   7.491  1.00  0.85           H  
ATOM    697 3HG1 VAL A  47      22.019  -1.850   6.975  1.00  0.85           H  
ATOM    698 1HG2 VAL A  47      22.387  -2.319   3.957  1.00  0.85           H  
ATOM    699 2HG2 VAL A  47      22.148  -0.726   4.691  1.00  0.85           H  
ATOM    700 3HG2 VAL A  47      23.548  -1.020   3.645  1.00  0.85           H  
ATOM    701  N   GLY A  48      24.981  -0.668   8.612  1.00  0.88           N  
ATOM    702  CA  GLY A  48      25.737  -1.101   9.790  1.00  0.88           C  
ATOM    703  C   GLY A  48      27.174  -0.581   9.761  1.00  0.88           C  
ATOM    704  O   GLY A  48      28.037  -1.060  10.493  1.00  0.88           O  
ATOM    705  H   GLY A  48      24.238   0.013   8.705  1.00  0.88           H  
ATOM    706 1HA  GLY A  48      25.238  -0.745  10.691  1.00  0.88           H  
ATOM    707 2HA  GLY A  48      25.742  -2.189   9.837  1.00  0.88           H  
ATOM    708  N   GLY A  49      27.425   0.384   8.884  1.00  0.89           N  
ATOM    709  CA  GLY A  49      28.752   0.932   8.659  1.00  0.89           C  
ATOM    710  C   GLY A  49      29.473   0.231   7.496  1.00  0.89           C  
ATOM    711  O   GLY A  49      30.523   0.693   7.050  1.00  0.89           O  
ATOM    712  H   GLY A  49      26.656   0.735   8.337  1.00  0.89           H  
ATOM    713 1HA  GLY A  49      28.673   1.998   8.451  1.00  0.89           H  
ATOM    714 2HA  GLY A  49      29.344   0.830   9.568  1.00  0.89           H  
ATOM    715  N   ALA A  50      28.918  -0.880   6.993  1.00  0.87           N  
ATOM    716  CA  ALA A  50      29.549  -1.599   5.888  1.00  0.87           C  
ATOM    717  C   ALA A  50      29.154  -1.002   4.545  1.00  0.87           C  
ATOM    718  O   ALA A  50      27.966  -0.886   4.243  1.00  0.87           O  
ATOM    719  CB  ALA A  50      29.155  -3.063   5.925  1.00  0.87           C  
ATOM    720  H   ALA A  50      28.043  -1.244   7.367  1.00  0.87           H  
ATOM    721  HA  ALA A  50      30.630  -1.513   5.995  1.00  0.87           H  
ATOM    722 1HB  ALA A  50      29.646  -3.592   5.109  1.00  0.87           H  
ATOM    723 2HB  ALA A  50      29.459  -3.497   6.878  1.00  0.87           H  
ATOM    724 3HB  ALA A  50      28.073  -3.148   5.818  1.00  0.87           H  
ATOM    725  N   LYS A  51      30.138  -0.635   3.724  1.00  0.83           N  
ATOM    726  CA  LYS A  51      29.831  -0.036   2.421  1.00  0.83           C  
ATOM    727  C   LYS A  51      29.747  -1.076   1.309  1.00  0.83           C  
ATOM    728  O   LYS A  51      30.708  -1.805   1.050  1.00  0.83           O  
ATOM    729  CB  LYS A  51      30.885   1.012   2.040  1.00  0.83           C  
ATOM    730  CG  LYS A  51      30.607   1.790   0.722  1.00  0.83           C  
ATOM    731  CD  LYS A  51      31.731   2.831   0.438  1.00  0.83           C  
ATOM    732  CE  LYS A  51      31.467   3.679  -0.835  1.00  0.83           C  
ATOM    733  NZ  LYS A  51      32.596   4.659  -1.100  1.00  0.83           N  
ATOM    734  H   LYS A  51      31.100  -0.749   4.012  1.00  0.83           H  
ATOM    735  HA  LYS A  51      28.860   0.459   2.485  1.00  0.83           H  
ATOM    736 1HB  LYS A  51      30.962   1.746   2.842  1.00  0.83           H  
ATOM    737 2HB  LYS A  51      31.856   0.530   1.943  1.00  0.83           H  
ATOM    738 1HG  LYS A  51      30.542   1.089  -0.113  1.00  0.83           H  
ATOM    739 2HG  LYS A  51      29.649   2.309   0.810  1.00  0.83           H  
ATOM    740 1HD  LYS A  51      31.817   3.504   1.292  1.00  0.83           H  
ATOM    741 2HD  LYS A  51      32.678   2.309   0.317  1.00  0.83           H  
ATOM    742 1HE  LYS A  51      31.348   3.024  -1.698  1.00  0.83           H  
ATOM    743 2HE  LYS A  51      30.549   4.245  -0.690  1.00  0.83           H  
ATOM    744 1HZ  LYS A  51      32.412   5.250  -1.937  1.00  0.83           H  
ATOM    745 2HZ  LYS A  51      32.691   5.264  -0.300  1.00  0.83           H  
ATOM    746 3HZ  LYS A  51      33.454   4.151  -1.240  1.00  0.83           H  
ATOM    747  N   LEU A  52      28.598  -1.117   0.648  1.00  0.78           N  
ATOM    748  CA  LEU A  52      28.342  -2.007  -0.473  1.00  0.78           C  
ATOM    749  C   LEU A  52      28.215  -1.235  -1.772  1.00  0.78           C  
ATOM    750  O   LEU A  52      27.371  -0.347  -1.892  1.00  0.78           O  
ATOM    751  CB  LEU A  52      27.038  -2.783  -0.251  1.00  0.78           C  
ATOM    752  CG  LEU A  52      26.562  -3.653  -1.433  1.00  0.78           C  
ATOM    753  CD1 LEU A  52      27.544  -4.768  -1.670  1.00  0.78           C  
ATOM    754  CD2 LEU A  52      25.165  -4.181  -1.143  1.00  0.78           C  
ATOM    755  H   LEU A  52      27.845  -0.500   0.947  1.00  0.78           H  
ATOM    756  HA  LEU A  52      29.171  -2.707  -0.562  1.00  0.78           H  
ATOM    757 1HB  LEU A  52      27.171  -3.439   0.607  1.00  0.78           H  
ATOM    758 2HB  LEU A  52      26.259  -2.076  -0.015  1.00  0.78           H  
ATOM    759  HG  LEU A  52      26.529  -3.044  -2.338  1.00  0.78           H  
ATOM    760 1HD1 LEU A  52      27.212  -5.366  -2.519  1.00  0.78           H  
ATOM    761 2HD1 LEU A  52      28.524  -4.347  -1.888  1.00  0.78           H  
ATOM    762 3HD1 LEU A  52      27.607  -5.395  -0.784  1.00  0.78           H  
ATOM    763 1HD2 LEU A  52      24.824  -4.783  -1.986  1.00  0.78           H  
ATOM    764 2HD2 LEU A  52      25.187  -4.794  -0.242  1.00  0.78           H  
ATOM    765 3HD2 LEU A  52      24.486  -3.344  -0.997  1.00  0.78           H  
ATOM    766  N   VAL A  53      29.033  -1.569  -2.759  1.00  0.74           N  
ATOM    767  CA  VAL A  53      28.899  -0.900  -4.046  1.00  0.74           C  
ATOM    768  C   VAL A  53      27.800  -1.594  -4.813  1.00  0.74           C  
ATOM    769  O   VAL A  53      27.817  -2.818  -4.946  1.00  0.74           O  
ATOM    770  CB  VAL A  53      30.213  -0.896  -4.834  1.00  0.74           C  
ATOM    771  CG1 VAL A  53      29.975  -0.289  -6.209  1.00  0.74           C  
ATOM    772  CG2 VAL A  53      31.232  -0.063  -4.059  1.00  0.74           C  
ATOM    773  H   VAL A  53      29.730  -2.289  -2.623  1.00  0.74           H  
ATOM    774  HA  VAL A  53      28.609   0.136  -3.884  1.00  0.74           H  
ATOM    775  HB  VAL A  53      30.577  -1.914  -4.965  1.00  0.74           H  
ATOM    776 1HG1 VAL A  53      30.907  -0.265  -6.770  1.00  0.74           H  
ATOM    777 2HG1 VAL A  53      29.244  -0.884  -6.753  1.00  0.74           H  
ATOM    778 3HG1 VAL A  53      29.594   0.720  -6.087  1.00  0.74           H  
ATOM    779 1HG2 VAL A  53      32.175  -0.038  -4.606  1.00  0.74           H  
ATOM    780 2HG2 VAL A  53      30.850   0.954  -3.943  1.00  0.74           H  
ATOM    781 3HG2 VAL A  53      31.393  -0.505  -3.075  1.00  0.74           H  
ATOM    782  N   ILE A  54      26.838  -0.819  -5.299  1.00  0.72           N  
ATOM    783  CA  ILE A  54      25.712  -1.415  -5.990  1.00  0.72           C  
ATOM    784  C   ILE A  54      25.780  -1.208  -7.507  1.00  0.72           C  
ATOM    785  O   ILE A  54      25.176  -1.970  -8.262  1.00  0.72           O  
ATOM    786  CB  ILE A  54      24.394  -0.877  -5.381  1.00  0.72           C  
ATOM    787  CG1 ILE A  54      24.246   0.602  -5.584  1.00  0.72           C  
ATOM    788  CG2 ILE A  54      24.381  -1.178  -3.880  1.00  0.72           C  
ATOM    789  CD1 ILE A  54      22.897   1.149  -5.196  1.00  0.72           C  
ATOM    790  H   ILE A  54      26.904   0.188  -5.186  1.00  0.72           H  
ATOM    791  HA  ILE A  54      25.730  -2.486  -5.807  1.00  0.72           H  
ATOM    792  HB  ILE A  54      23.558  -1.365  -5.827  1.00  0.72           H  
ATOM    793 1HG1 ILE A  54      24.983   1.094  -4.989  1.00  0.72           H  
ATOM    794 2HG1 ILE A  54      24.423   0.836  -6.630  1.00  0.72           H  
ATOM    795 1HG2 ILE A  54      23.451  -0.817  -3.442  1.00  0.72           H  
ATOM    796 2HG2 ILE A  54      24.463  -2.252  -3.723  1.00  0.72           H  
ATOM    797 3HG2 ILE A  54      25.222  -0.677  -3.400  1.00  0.72           H  
ATOM    798 1HD1 ILE A  54      22.894   2.215  -5.362  1.00  0.72           H  
ATOM    799 2HD1 ILE A  54      22.118   0.682  -5.795  1.00  0.72           H  
ATOM    800 3HD1 ILE A  54      22.713   0.947  -4.141  1.00  0.72           H  
ATOM    801  N   GLY A  55      26.603  -0.262  -7.966  1.00  0.71           N  
ATOM    802  CA  GLY A  55      26.754  -0.087  -9.413  1.00  0.71           C  
ATOM    803  C   GLY A  55      27.486   1.185  -9.822  1.00  0.71           C  
ATOM    804  O   GLY A  55      27.805   2.022  -8.985  1.00  0.71           O  
ATOM    805  H   GLY A  55      27.067   0.360  -7.304  1.00  0.71           H  
ATOM    806 1HA  GLY A  55      27.281  -0.950  -9.821  1.00  0.71           H  
ATOM    807 2HA  GLY A  55      25.765  -0.088  -9.864  1.00  0.71           H  
ATOM    808  N   THR A  56      27.756   1.325 -11.120  1.00  0.73           N  
ATOM    809  CA  THR A  56      28.411   2.531 -11.622  1.00  0.73           C  
ATOM    810  C   THR A  56      27.580   3.128 -12.757  1.00  0.73           C  
ATOM    811  O   THR A  56      27.212   2.421 -13.695  1.00  0.73           O  
ATOM    812  CB  THR A  56      29.840   2.237 -12.133  1.00  0.73           C  
ATOM    813  OG1 THR A  56      30.626   1.667 -11.076  1.00  0.73           O  
ATOM    814  CG2 THR A  56      30.498   3.522 -12.584  1.00  0.73           C  
ATOM    815  H   THR A  56      27.489   0.597 -11.768  1.00  0.73           H  
ATOM    816  HA  THR A  56      28.468   3.266 -10.824  1.00  0.73           H  
ATOM    817  HB  THR A  56      29.795   1.540 -12.967  1.00  0.73           H  
ATOM    818  HG1 THR A  56      31.543   1.615 -11.355  1.00  0.73           H  
ATOM    819 1HG2 THR A  56      31.504   3.312 -12.940  1.00  0.73           H  
ATOM    820 2HG2 THR A  56      29.914   3.960 -13.389  1.00  0.73           H  
ATOM    821 3HG2 THR A  56      30.549   4.217 -11.752  1.00  0.73           H  
ATOM    822  N   LEU A  57      27.289   4.418 -12.665  1.00  0.76           N  
ATOM    823  CA  LEU A  57      26.522   5.109 -13.697  1.00  0.76           C  
ATOM    824  C   LEU A  57      27.383   6.016 -14.570  1.00  0.76           C  
ATOM    825  O   LEU A  57      28.358   6.610 -14.110  1.00  0.76           O  
ATOM    826  CB  LEU A  57      25.367   5.920 -13.097  1.00  0.76           C  
ATOM    827  CG  LEU A  57      24.224   5.171 -12.397  1.00  0.76           C  
ATOM    828  CD1 LEU A  57      23.294   6.149 -11.737  1.00  0.76           C  
ATOM    829  CD2 LEU A  57      23.445   4.468 -13.398  1.00  0.76           C  
ATOM    830  H   LEU A  57      27.647   4.936 -11.864  1.00  0.76           H  
ATOM    831  HA  LEU A  57      26.078   4.356 -14.346  1.00  0.76           H  
ATOM    832 1HB  LEU A  57      25.759   6.621 -12.401  1.00  0.76           H  
ATOM    833 2HB  LEU A  57      24.920   6.469 -13.916  1.00  0.76           H  
ATOM    834  HG  LEU A  57      24.620   4.474 -11.681  1.00  0.76           H  
ATOM    835 1HD1 LEU A  57      22.465   5.620 -11.275  1.00  0.76           H  
ATOM    836 2HD1 LEU A  57      23.819   6.716 -10.994  1.00  0.76           H  
ATOM    837 3HD1 LEU A  57      22.915   6.801 -12.476  1.00  0.76           H  
ATOM    838 1HD2 LEU A  57      22.620   3.949 -12.914  1.00  0.76           H  
ATOM    839 2HD2 LEU A  57      23.052   5.187 -14.107  1.00  0.76           H  
ATOM    840 3HD2 LEU A  57      24.089   3.765 -13.917  1.00  0.76           H  
ATOM    841  N   SER A  58      26.992   6.112 -15.839  1.00  0.80           N  
ATOM    842  CA  SER A  58      27.579   6.999 -16.860  1.00  0.80           C  
ATOM    843  C   SER A  58      26.601   7.237 -17.969  1.00  0.80           C  
ATOM    844  O   SER A  58      26.125   6.293 -18.599  1.00  0.80           O  
ATOM    845  CB  SER A  58      28.826   6.447 -17.524  1.00  0.80           C  
ATOM    846  OG  SER A  58      29.228   7.300 -18.623  1.00  0.80           O  
ATOM    847  H   SER A  58      26.170   5.560 -16.087  1.00  0.80           H  
ATOM    848  HA  SER A  58      27.821   7.957 -16.396  1.00  0.80           H  
ATOM    849 1HB  SER A  58      29.635   6.376 -16.797  1.00  0.80           H  
ATOM    850 2HB  SER A  58      28.623   5.443 -17.894  1.00  0.80           H  
ATOM    851  HG  SER A  58      29.801   8.023 -18.247  1.00  0.80           H  
ATOM    852  N   GLN A  59      26.425   8.493 -18.329  1.00  0.84           N  
ATOM    853  CA  GLN A  59      25.514   8.866 -19.399  1.00  0.84           C  
ATOM    854  C   GLN A  59      25.792   8.161 -20.725  1.00  0.84           C  
ATOM    855  O   GLN A  59      24.889   8.014 -21.550  1.00  0.84           O  
ATOM    856  CB  GLN A  59      25.542  10.372 -19.631  1.00  0.84           C  
ATOM    857  CG  GLN A  59      24.531  10.820 -20.685  1.00  0.84           C  
ATOM    858  CD  GLN A  59      24.458  12.320 -20.854  1.00  0.84           C  
ATOM    859  OE1 GLN A  59      25.376  13.043 -20.486  1.00  0.84           O  
ATOM    860  NE2 GLN A  59      23.356  12.800 -21.420  1.00  0.84           N  
ATOM    861  H   GLN A  59      26.891   9.219 -17.802  1.00  0.84           H  
ATOM    862  HA  GLN A  59      24.508   8.591 -19.087  1.00  0.84           H  
ATOM    863 1HB  GLN A  59      25.323  10.896 -18.700  1.00  0.84           H  
ATOM    864 2HB  GLN A  59      26.538  10.675 -19.963  1.00  0.84           H  
ATOM    865 1HG  GLN A  59      24.825  10.386 -21.643  1.00  0.84           H  
ATOM    866 2HG  GLN A  59      23.544  10.457 -20.404  1.00  0.84           H  
ATOM    867 1HE2 GLN A  59      23.252  13.788 -21.554  1.00  0.84           H  
ATOM    868 2HE2 GLN A  59      22.628  12.179 -21.706  1.00  0.84           H  
ATOM    869  N   ASP A  60      27.050   7.791 -20.973  1.00  0.85           N  
ATOM    870  CA  ASP A  60      27.396   7.195 -22.255  1.00  0.85           C  
ATOM    871  C   ASP A  60      27.175   5.684 -22.325  1.00  0.85           C  
ATOM    872  O   ASP A  60      27.227   5.106 -23.413  1.00  0.85           O  
ATOM    873  CB  ASP A  60      28.848   7.509 -22.597  1.00  0.85           C  
ATOM    874  CG  ASP A  60      29.075   8.987 -22.844  1.00  0.85           C  
ATOM    875  OD1 ASP A  60      28.243   9.605 -23.463  1.00  0.85           O  
ATOM    876  OD2 ASP A  60      30.072   9.490 -22.405  1.00  0.85           O  
ATOM    877  H   ASP A  60      27.765   7.865 -20.241  1.00  0.85           H  
ATOM    878  HA  ASP A  60      26.767   7.656 -23.016  1.00  0.85           H  
ATOM    879 1HB  ASP A  60      29.488   7.185 -21.773  1.00  0.85           H  
ATOM    880 2HB  ASP A  60      29.142   6.948 -23.484  1.00  0.85           H  
ATOM    881  N   LYS A  61      27.013   5.031 -21.173  1.00  0.83           N  
ATOM    882  CA  LYS A  61      26.870   3.578 -21.157  1.00  0.83           C  
ATOM    883  C   LYS A  61      25.701   3.116 -20.298  1.00  0.83           C  
ATOM    884  O   LYS A  61      24.919   2.249 -20.692  1.00  0.83           O  
ATOM    885  CB  LYS A  61      28.154   2.921 -20.644  1.00  0.83           C  
ATOM    886  CG  LYS A  61      29.377   3.104 -21.526  1.00  0.83           C  
ATOM    887  CD  LYS A  61      30.584   2.380 -20.947  1.00  0.83           C  
ATOM    888  CE  LYS A  61      31.812   2.559 -21.831  1.00  0.83           C  
ATOM    889  NZ  LYS A  61      33.014   1.890 -21.259  1.00  0.83           N  
ATOM    890  H   LYS A  61      26.928   5.555 -20.305  1.00  0.83           H  
ATOM    891  HA  LYS A  61      26.683   3.236 -22.174  1.00  0.83           H  
ATOM    892 1HB  LYS A  61      28.392   3.318 -19.661  1.00  0.83           H  
ATOM    893 2HB  LYS A  61      27.984   1.853 -20.538  1.00  0.83           H  
ATOM    894 1HG  LYS A  61      29.166   2.722 -22.526  1.00  0.83           H  
ATOM    895 2HG  LYS A  61      29.613   4.163 -21.605  1.00  0.83           H  
ATOM    896 1HD  LYS A  61      30.799   2.772 -19.951  1.00  0.83           H  
ATOM    897 2HD  LYS A  61      30.360   1.316 -20.858  1.00  0.83           H  
ATOM    898 1HE  LYS A  61      31.607   2.137 -22.814  1.00  0.83           H  
ATOM    899 2HE  LYS A  61      32.019   3.624 -21.941  1.00  0.83           H  
ATOM    900 1HZ  LYS A  61      33.803   2.032 -21.873  1.00  0.83           H  
ATOM    901 2HZ  LYS A  61      33.219   2.283 -20.351  1.00  0.83           H  
ATOM    902 3HZ  LYS A  61      32.836   0.900 -21.164  1.00  0.83           H  
ATOM    903  N   PHE A  62      25.632   3.666 -19.091  1.00  0.80           N  
ATOM    904  CA  PHE A  62      24.671   3.258 -18.089  1.00  0.80           C  
ATOM    905  C   PHE A  62      24.016   4.466 -17.435  1.00  0.80           C  
ATOM    906  O   PHE A  62      24.363   4.781 -16.305  1.00  0.80           O  
ATOM    907  CB  PHE A  62      25.352   2.442 -16.983  1.00  0.80           C  
ATOM    908  CG  PHE A  62      26.083   1.237 -17.468  1.00  0.80           C  
ATOM    909  CD1 PHE A  62      27.456   1.285 -17.648  1.00  0.80           C  
ATOM    910  CD2 PHE A  62      25.417   0.065 -17.769  1.00  0.80           C  
ATOM    911  CE1 PHE A  62      28.150   0.187 -18.113  1.00  0.80           C  
ATOM    912  CE2 PHE A  62      26.106  -1.036 -18.237  1.00  0.80           C  
ATOM    913  CZ  PHE A  62      27.475  -0.973 -18.409  1.00  0.80           C  
ATOM    914  H   PHE A  62      26.256   4.426 -18.857  1.00  0.80           H  
ATOM    915  HA  PHE A  62      23.910   2.634 -18.554  1.00  0.80           H  
ATOM    916 1HB  PHE A  62      26.061   3.070 -16.448  1.00  0.80           H  
ATOM    917 2HB  PHE A  62      24.600   2.115 -16.259  1.00  0.80           H  
ATOM    918  HD1 PHE A  62      27.989   2.208 -17.415  1.00  0.80           H  
ATOM    919  HD2 PHE A  62      24.335   0.019 -17.638  1.00  0.80           H  
ATOM    920  HE1 PHE A  62      29.230   0.240 -18.248  1.00  0.80           H  
ATOM    921  HE2 PHE A  62      25.569  -1.953 -18.473  1.00  0.80           H  
ATOM    922  HZ  PHE A  62      28.019  -1.842 -18.778  1.00  0.80           H  
ATOM    923  N   PRO A  63      23.148   5.237 -18.107  1.00  0.75           N  
ATOM    924  CA  PRO A  63      22.429   6.339 -17.491  1.00  0.75           C  
ATOM    925  C   PRO A  63      21.488   5.816 -16.404  1.00  0.75           C  
ATOM    926  O   PRO A  63      21.104   6.545 -15.489  1.00  0.75           O  
ATOM    927  CB  PRO A  63      21.661   6.944 -18.671  1.00  0.75           C  
ATOM    928  CG  PRO A  63      21.573   5.818 -19.698  1.00  0.75           C  
ATOM    929  CD  PRO A  63      22.872   5.037 -19.534  1.00  0.75           C  
ATOM    930  HA  PRO A  63      23.150   7.058 -17.076  1.00  0.75           H  
ATOM    931 1HB  PRO A  63      20.675   7.295 -18.330  1.00  0.75           H  
ATOM    932 2HB  PRO A  63      22.196   7.826 -19.054  1.00  0.75           H  
ATOM    933 1HG  PRO A  63      20.679   5.202 -19.511  1.00  0.75           H  
ATOM    934 2HG  PRO A  63      21.463   6.238 -20.710  1.00  0.75           H  
ATOM    935 1HD  PRO A  63      22.702   3.987 -19.784  1.00  0.75           H  
ATOM    936 2HD  PRO A  63      23.676   5.488 -20.145  1.00  0.75           H  
ATOM    937  N   GLN A  64      21.112   4.532 -16.500  1.00  0.71           N  
ATOM    938  CA  GLN A  64      20.233   3.919 -15.510  1.00  0.71           C  
ATOM    939  C   GLN A  64      20.641   2.481 -15.185  1.00  0.71           C  
ATOM    940  O   GLN A  64      21.050   1.728 -16.076  1.00  0.71           O  
ATOM    941  CB  GLN A  64      18.777   3.909 -16.003  1.00  0.71           C  
ATOM    942  CG  GLN A  64      18.169   5.282 -16.235  1.00  0.71           C  
ATOM    943  CD  GLN A  64      16.709   5.225 -16.619  1.00  0.71           C  
ATOM    944  OE1 GLN A  64      16.339   4.681 -17.667  1.00  0.71           O  
ATOM    945  NE2 GLN A  64      15.869   5.787 -15.765  1.00  0.71           N  
ATOM    946  H   GLN A  64      21.435   3.969 -17.270  1.00  0.71           H  
ATOM    947  HA  GLN A  64      20.296   4.495 -14.592  1.00  0.71           H  
ATOM    948 1HB  GLN A  64      18.705   3.339 -16.926  1.00  0.71           H  
ATOM    949 2HB  GLN A  64      18.172   3.411 -15.256  1.00  0.71           H  
ATOM    950 1HG  GLN A  64      18.261   5.859 -15.322  1.00  0.71           H  
ATOM    951 2HG  GLN A  64      18.701   5.777 -17.041  1.00  0.71           H  
ATOM    952 1HE2 GLN A  64      14.885   5.784 -15.942  1.00  0.71           H  
ATOM    953 2HE2 GLN A  64      16.232   6.204 -14.916  1.00  0.71           H  
ATOM    954  N   ILE A  65      20.469   2.096 -13.916  1.00  0.69           N  
ATOM    955  CA  ILE A  65      20.676   0.722 -13.440  1.00  0.69           C  
ATOM    956  C   ILE A  65      19.461   0.183 -12.710  1.00  0.69           C  
ATOM    957  O   ILE A  65      18.958   0.809 -11.773  1.00  0.69           O  
ATOM    958  CB  ILE A  65      21.891   0.610 -12.507  1.00  0.69           C  
ATOM    959  CG1 ILE A  65      23.144   0.976 -13.222  1.00  0.69           C  
ATOM    960  CG2 ILE A  65      22.014  -0.795 -11.963  1.00  0.69           C  
ATOM    961  CD1 ILE A  65      24.301   1.173 -12.293  1.00  0.69           C  
ATOM    962  H   ILE A  65      20.158   2.807 -13.253  1.00  0.69           H  
ATOM    963  HA  ILE A  65      20.856   0.083 -14.304  1.00  0.69           H  
ATOM    964  HB  ILE A  65      21.773   1.309 -11.682  1.00  0.69           H  
ATOM    965 1HG1 ILE A  65      23.398   0.175 -13.915  1.00  0.69           H  
ATOM    966 2HG1 ILE A  65      22.980   1.847 -13.791  1.00  0.69           H  
ATOM    967 1HG2 ILE A  65      22.874  -0.857 -11.301  1.00  0.69           H  
ATOM    968 2HG2 ILE A  65      21.119  -1.063 -11.408  1.00  0.69           H  
ATOM    969 3HG2 ILE A  65      22.144  -1.493 -12.787  1.00  0.69           H  
ATOM    970 1HD1 ILE A  65      25.172   1.418 -12.873  1.00  0.69           H  
ATOM    971 2HD1 ILE A  65      24.086   1.980 -11.599  1.00  0.69           H  
ATOM    972 3HD1 ILE A  65      24.472   0.257 -11.746  1.00  0.69           H  
ATOM    973  N   SER A  66      18.981  -0.985 -13.122  1.00  0.68           N  
ATOM    974  CA  SER A  66      17.834  -1.563 -12.437  1.00  0.68           C  
ATOM    975  C   SER A  66      18.284  -2.306 -11.192  1.00  0.68           C  
ATOM    976  O   SER A  66      19.292  -3.017 -11.211  1.00  0.68           O  
ATOM    977  CB  SER A  66      17.077  -2.498 -13.350  1.00  0.68           C  
ATOM    978  OG  SER A  66      16.521  -1.803 -14.437  1.00  0.68           O  
ATOM    979  H   SER A  66      19.414  -1.470 -13.896  1.00  0.68           H  
ATOM    980  HA  SER A  66      17.161  -0.761 -12.129  1.00  0.68           H  
ATOM    981 1HB  SER A  66      17.752  -3.271 -13.714  1.00  0.68           H  
ATOM    982 2HB  SER A  66      16.286  -2.992 -12.785  1.00  0.68           H  
ATOM    983  HG  SER A  66      15.815  -1.265 -14.067  1.00  0.68           H  
ATOM    984  N   PHE A  67      17.492  -2.180 -10.143  1.00  0.68           N  
ATOM    985  CA  PHE A  67      17.720  -2.831  -8.866  1.00  0.68           C  
ATOM    986  C   PHE A  67      16.491  -3.554  -8.347  1.00  0.68           C  
ATOM    987  O   PHE A  67      15.385  -3.411  -8.864  1.00  0.68           O  
ATOM    988  CB  PHE A  67      18.213  -1.851  -7.794  1.00  0.68           C  
ATOM    989  CG  PHE A  67      19.535  -1.244  -8.063  1.00  0.68           C  
ATOM    990  CD1 PHE A  67      19.662  -0.010  -8.641  1.00  0.68           C  
ATOM    991  CD2 PHE A  67      20.678  -1.950  -7.764  1.00  0.68           C  
ATOM    992  CE1 PHE A  67      20.909   0.506  -8.893  1.00  0.68           C  
ATOM    993  CE2 PHE A  67      21.907  -1.436  -8.028  1.00  0.68           C  
ATOM    994  CZ  PHE A  67      22.032  -0.202  -8.587  1.00  0.68           C  
ATOM    995  H   PHE A  67      16.676  -1.585 -10.234  1.00  0.68           H  
ATOM    996  HA  PHE A  67      18.502  -3.576  -9.006  1.00  0.68           H  
ATOM    997 1HB  PHE A  67      17.490  -1.039  -7.710  1.00  0.68           H  
ATOM    998 2HB  PHE A  67      18.237  -2.332  -6.846  1.00  0.68           H  
ATOM    999  HD1 PHE A  67      18.771   0.553  -8.896  1.00  0.68           H  
ATOM   1000  HD2 PHE A  67      20.592  -2.941  -7.318  1.00  0.68           H  
ATOM   1001  HE1 PHE A  67      21.005   1.453  -9.343  1.00  0.68           H  
ATOM   1002  HE2 PHE A  67      22.788  -2.019  -7.796  1.00  0.68           H  
ATOM   1003  HZ  PHE A  67      23.021   0.206  -8.799  1.00  0.68           H  
ATOM   1004  N   ASP A  68      16.725  -4.390  -7.353  1.00  0.70           N  
ATOM   1005  CA  ASP A  68      15.692  -5.116  -6.639  1.00  0.70           C  
ATOM   1006  C   ASP A  68      16.208  -5.255  -5.216  1.00  0.70           C  
ATOM   1007  O   ASP A  68      16.335  -6.357  -4.682  1.00  0.70           O  
ATOM   1008  CB  ASP A  68      15.435  -6.480  -7.303  1.00  0.70           C  
ATOM   1009  CG  ASP A  68      14.139  -7.245  -6.849  1.00  0.70           C  
ATOM   1010  OD1 ASP A  68      13.162  -6.637  -6.436  1.00  0.70           O  
ATOM   1011  OD2 ASP A  68      14.162  -8.451  -6.940  1.00  0.70           O  
ATOM   1012  H   ASP A  68      17.675  -4.493  -7.028  1.00  0.70           H  
ATOM   1013  HA  ASP A  68      14.776  -4.528  -6.629  1.00  0.70           H  
ATOM   1014 1HB  ASP A  68      15.376  -6.339  -8.383  1.00  0.70           H  
ATOM   1015 2HB  ASP A  68      16.289  -7.130  -7.113  1.00  0.70           H  
ATOM   1016  N   LEU A  69      16.600  -4.118  -4.641  1.00  0.72           N  
ATOM   1017  CA  LEU A  69      17.194  -4.123  -3.310  1.00  0.72           C  
ATOM   1018  C   LEU A  69      16.141  -3.844  -2.259  1.00  0.72           C  
ATOM   1019  O   LEU A  69      15.340  -2.922  -2.413  1.00  0.72           O  
ATOM   1020  CB  LEU A  69      18.279  -3.045  -3.208  1.00  0.72           C  
ATOM   1021  CG  LEU A  69      19.506  -3.148  -4.136  1.00  0.72           C  
ATOM   1022  CD1 LEU A  69      20.342  -1.860  -4.009  1.00  0.72           C  
ATOM   1023  CD2 LEU A  69      20.336  -4.345  -3.744  1.00  0.72           C  
ATOM   1024  H   LEU A  69      16.419  -3.233  -5.126  1.00  0.72           H  
ATOM   1025  HA  LEU A  69      17.630  -5.103  -3.119  1.00  0.72           H  
ATOM   1026 1HB  LEU A  69      17.818  -2.075  -3.378  1.00  0.72           H  
ATOM   1027 2HB  LEU A  69      18.658  -3.071  -2.195  1.00  0.72           H  
ATOM   1028  HG  LEU A  69      19.189  -3.261  -5.148  1.00  0.72           H  
ATOM   1029 1HD1 LEU A  69      21.213  -1.922  -4.664  1.00  0.72           H  
ATOM   1030 2HD1 LEU A  69      19.734  -1.001  -4.301  1.00  0.72           H  
ATOM   1031 3HD1 LEU A  69      20.674  -1.737  -2.979  1.00  0.72           H  
ATOM   1032 1HD2 LEU A  69      21.206  -4.415  -4.399  1.00  0.72           H  
ATOM   1033 2HD2 LEU A  69      20.668  -4.235  -2.710  1.00  0.72           H  
ATOM   1034 3HD2 LEU A  69      19.735  -5.251  -3.839  1.00  0.72           H  
ATOM   1035  N   VAL A  70      16.157  -4.618  -1.178  1.00  0.75           N  
ATOM   1036  CA  VAL A  70      15.201  -4.412  -0.096  1.00  0.75           C  
ATOM   1037  C   VAL A  70      15.890  -4.261   1.238  1.00  0.75           C  
ATOM   1038  O   VAL A  70      16.731  -5.082   1.612  1.00  0.75           O  
ATOM   1039  CB  VAL A  70      14.189  -5.568  -0.003  1.00  0.75           C  
ATOM   1040  CG1 VAL A  70      13.226  -5.323   1.167  1.00  0.75           C  
ATOM   1041  CG2 VAL A  70      13.429  -5.656  -1.270  1.00  0.75           C  
ATOM   1042  H   VAL A  70      16.836  -5.362  -1.108  1.00  0.75           H  
ATOM   1043  HA  VAL A  70      14.649  -3.499  -0.295  1.00  0.75           H  
ATOM   1044  HB  VAL A  70      14.716  -6.503   0.180  1.00  0.75           H  
ATOM   1045 1HG1 VAL A  70      12.514  -6.140   1.221  1.00  0.75           H  
ATOM   1046 2HG1 VAL A  70      13.775  -5.267   2.104  1.00  0.75           H  
ATOM   1047 3HG1 VAL A  70      12.696  -4.384   0.998  1.00  0.75           H  
ATOM   1048 1HG2 VAL A  70      12.705  -6.465  -1.211  1.00  0.75           H  
ATOM   1049 2HG2 VAL A  70      12.917  -4.709  -1.406  1.00  0.75           H  
ATOM   1050 3HG2 VAL A  70      14.102  -5.838  -2.107  1.00  0.75           H  
ATOM   1051  N   PHE A  71      15.510  -3.223   1.965  1.00  0.76           N  
ATOM   1052  CA  PHE A  71      16.078  -2.975   3.268  1.00  0.76           C  
ATOM   1053  C   PHE A  71      15.022  -3.042   4.362  1.00  0.76           C  
ATOM   1054  O   PHE A  71      13.886  -2.587   4.191  1.00  0.76           O  
ATOM   1055  CB  PHE A  71      16.737  -1.612   3.240  1.00  0.76           C  
ATOM   1056  CG  PHE A  71      17.884  -1.564   2.275  1.00  0.76           C  
ATOM   1057  CD1 PHE A  71      17.649  -1.311   0.936  1.00  0.76           C  
ATOM   1058  CD2 PHE A  71      19.188  -1.772   2.687  1.00  0.76           C  
ATOM   1059  CE1 PHE A  71      18.686  -1.287   0.040  1.00  0.76           C  
ATOM   1060  CE2 PHE A  71      20.215  -1.740   1.770  1.00  0.76           C  
ATOM   1061  CZ  PHE A  71      19.950  -1.501   0.447  1.00  0.76           C  
ATOM   1062  H   PHE A  71      14.825  -2.576   1.574  1.00  0.76           H  
ATOM   1063  HA  PHE A  71      16.834  -3.732   3.473  1.00  0.76           H  
ATOM   1064 1HB  PHE A  71      16.001  -0.878   2.936  1.00  0.76           H  
ATOM   1065 2HB  PHE A  71      17.098  -1.346   4.235  1.00  0.76           H  
ATOM   1066  HD1 PHE A  71      16.621  -1.142   0.595  1.00  0.76           H  
ATOM   1067  HD2 PHE A  71      19.395  -1.966   3.741  1.00  0.76           H  
ATOM   1068  HE1 PHE A  71      18.500  -1.106  -0.999  1.00  0.76           H  
ATOM   1069  HE2 PHE A  71      21.236  -1.906   2.081  1.00  0.76           H  
ATOM   1070  HZ  PHE A  71      20.755  -1.483  -0.278  1.00  0.76           H  
ATOM   1071  N   ASP A  72      15.424  -3.580   5.510  1.00  0.77           N  
ATOM   1072  CA  ASP A  72      14.572  -3.677   6.695  1.00  0.77           C  
ATOM   1073  C   ASP A  72      15.204  -2.989   7.907  1.00  0.77           C  
ATOM   1074  O   ASP A  72      14.736  -3.113   9.039  1.00  0.77           O  
ATOM   1075  CB  ASP A  72      14.303  -5.156   7.003  1.00  0.77           C  
ATOM   1076  CG  ASP A  72      15.576  -5.996   7.313  1.00  0.77           C  
ATOM   1077  OD1 ASP A  72      16.681  -5.494   7.155  1.00  0.77           O  
ATOM   1078  OD2 ASP A  72      15.425  -7.131   7.692  1.00  0.77           O  
ATOM   1079  H   ASP A  72      16.361  -3.954   5.558  1.00  0.77           H  
ATOM   1080  HA  ASP A  72      13.624  -3.180   6.486  1.00  0.77           H  
ATOM   1081 1HB  ASP A  72      13.612  -5.232   7.843  1.00  0.77           H  
ATOM   1082 2HB  ASP A  72      13.832  -5.616   6.153  1.00  0.77           H  
ATOM   1083  N   LYS A  73      16.286  -2.278   7.637  1.00  0.76           N  
ATOM   1084  CA  LYS A  73      17.082  -1.547   8.610  1.00  0.76           C  
ATOM   1085  C   LYS A  73      17.337  -0.159   8.075  1.00  0.76           C  
ATOM   1086  O   LYS A  73      17.169   0.075   6.882  1.00  0.76           O  
ATOM   1087  CB  LYS A  73      18.407  -2.265   8.897  1.00  0.76           C  
ATOM   1088  CG  LYS A  73      18.265  -3.644   9.556  1.00  0.76           C  
ATOM   1089  CD  LYS A  73      19.610  -4.344   9.725  1.00  0.76           C  
ATOM   1090  CE  LYS A  73      20.135  -4.936   8.404  1.00  0.76           C  
ATOM   1091  NZ  LYS A  73      19.344  -6.152   7.952  1.00  0.76           N  
ATOM   1092  H   LYS A  73      16.578  -2.251   6.675  1.00  0.76           H  
ATOM   1093  HA  LYS A  73      16.517  -1.455   9.538  1.00  0.76           H  
ATOM   1094 1HB  LYS A  73      18.953  -2.397   7.962  1.00  0.76           H  
ATOM   1095 2HB  LYS A  73      19.025  -1.641   9.543  1.00  0.76           H  
ATOM   1096 1HG  LYS A  73      17.796  -3.530  10.532  1.00  0.76           H  
ATOM   1097 2HG  LYS A  73      17.630  -4.273   8.952  1.00  0.76           H  
ATOM   1098 1HD  LYS A  73      20.342  -3.630  10.104  1.00  0.76           H  
ATOM   1099 2HD  LYS A  73      19.504  -5.149  10.450  1.00  0.76           H  
ATOM   1100 1HE  LYS A  73      20.087  -4.176   7.626  1.00  0.76           H  
ATOM   1101 2HE  LYS A  73      21.173  -5.230   8.547  1.00  0.76           H  
ATOM   1102 1HZ  LYS A  73      19.732  -6.503   7.096  1.00  0.76           H  
ATOM   1103 2HZ  LYS A  73      19.385  -6.869   8.655  1.00  0.76           H  
ATOM   1104 3HZ  LYS A  73      18.344  -5.913   7.778  1.00  0.76           H  
ATOM   1105  N   GLU A  74      17.737   0.765   8.931  1.00  0.74           N  
ATOM   1106  CA  GLU A  74      18.089   2.083   8.420  1.00  0.74           C  
ATOM   1107  C   GLU A  74      19.343   1.942   7.576  1.00  0.74           C  
ATOM   1108  O   GLU A  74      20.210   1.121   7.891  1.00  0.74           O  
ATOM   1109  CB  GLU A  74      18.341   3.073   9.554  1.00  0.74           C  
ATOM   1110  CG  GLU A  74      17.115   3.394  10.395  1.00  0.74           C  
ATOM   1111  CD  GLU A  74      17.356   4.440  11.459  1.00  0.74           C  
ATOM   1112  OE1 GLU A  74      18.118   4.199  12.366  1.00  0.74           O  
ATOM   1113  OE2 GLU A  74      16.796   5.513  11.340  1.00  0.74           O  
ATOM   1114  H   GLU A  74      17.834   0.551   9.913  1.00  0.74           H  
ATOM   1115  HA  GLU A  74      17.287   2.456   7.782  1.00  0.74           H  
ATOM   1116 1HB  GLU A  74      19.120   2.688  10.211  1.00  0.74           H  
ATOM   1117 2HB  GLU A  74      18.700   4.005   9.127  1.00  0.74           H  
ATOM   1118 1HG  GLU A  74      16.363   3.765   9.729  1.00  0.74           H  
ATOM   1119 2HG  GLU A  74      16.740   2.480  10.852  1.00  0.74           H  
ATOM   1120  N   PHE A  75      19.453   2.745   6.525  1.00  0.72           N  
ATOM   1121  CA  PHE A  75      20.639   2.695   5.667  1.00  0.72           C  
ATOM   1122  C   PHE A  75      20.954   4.030   5.050  1.00  0.72           C  
ATOM   1123  O   PHE A  75      20.111   4.925   5.033  1.00  0.72           O  
ATOM   1124  CB  PHE A  75      20.439   1.653   4.560  1.00  0.72           C  
ATOM   1125  CG  PHE A  75      19.283   1.924   3.582  1.00  0.72           C  
ATOM   1126  CD1 PHE A  75      19.463   2.538   2.358  1.00  0.72           C  
ATOM   1127  CD2 PHE A  75      18.002   1.551   3.921  1.00  0.72           C  
ATOM   1128  CE1 PHE A  75      18.392   2.728   1.501  1.00  0.72           C  
ATOM   1129  CE2 PHE A  75      16.942   1.759   3.072  1.00  0.72           C  
ATOM   1130  CZ  PHE A  75      17.147   2.335   1.858  1.00  0.72           C  
ATOM   1131  H   PHE A  75      18.685   3.388   6.317  1.00  0.72           H  
ATOM   1132  HA  PHE A  75      21.495   2.393   6.274  1.00  0.72           H  
ATOM   1133 1HB  PHE A  75      21.358   1.570   3.982  1.00  0.72           H  
ATOM   1134 2HB  PHE A  75      20.259   0.684   5.021  1.00  0.72           H  
ATOM   1135  HD1 PHE A  75      20.447   2.863   2.071  1.00  0.72           H  
ATOM   1136  HD2 PHE A  75      17.835   1.081   4.877  1.00  0.72           H  
ATOM   1137  HE1 PHE A  75      18.534   3.195   0.549  1.00  0.72           H  
ATOM   1138  HE2 PHE A  75      15.944   1.454   3.372  1.00  0.72           H  
ATOM   1139  HZ  PHE A  75      16.315   2.494   1.185  1.00  0.72           H  
ATOM   1140  N   GLU A  76      22.166   4.168   4.534  1.00  0.70           N  
ATOM   1141  CA  GLU A  76      22.484   5.406   3.842  1.00  0.70           C  
ATOM   1142  C   GLU A  76      22.820   5.147   2.393  1.00  0.70           C  
ATOM   1143  O   GLU A  76      23.522   4.192   2.071  1.00  0.70           O  
ATOM   1144  CB  GLU A  76      23.666   6.130   4.507  1.00  0.70           C  
ATOM   1145  CG  GLU A  76      23.438   6.630   5.927  1.00  0.70           C  
ATOM   1146  CD  GLU A  76      24.659   7.350   6.483  1.00  0.70           C  
ATOM   1147  OE1 GLU A  76      25.644   7.429   5.787  1.00  0.70           O  
ATOM   1148  OE2 GLU A  76      24.603   7.811   7.598  1.00  0.70           O  
ATOM   1149  H   GLU A  76      22.847   3.409   4.620  1.00  0.70           H  
ATOM   1150  HA  GLU A  76      21.617   6.056   3.865  1.00  0.70           H  
ATOM   1151 1HB  GLU A  76      24.526   5.472   4.521  1.00  0.70           H  
ATOM   1152 2HB  GLU A  76      23.931   6.994   3.897  1.00  0.70           H  
ATOM   1153 1HG  GLU A  76      22.603   7.319   5.924  1.00  0.70           H  
ATOM   1154 2HG  GLU A  76      23.181   5.790   6.569  1.00  0.70           H  
ATOM   1155  N   LEU A  77      22.356   6.021   1.523  1.00  0.70           N  
ATOM   1156  CA  LEU A  77      22.697   5.944   0.113  1.00  0.70           C  
ATOM   1157  C   LEU A  77      23.797   6.950  -0.122  1.00  0.70           C  
ATOM   1158  O   LEU A  77      23.730   8.058   0.405  1.00  0.70           O  
ATOM   1159  CB  LEU A  77      21.448   6.222  -0.720  1.00  0.70           C  
ATOM   1160  CG  LEU A  77      20.334   5.195  -0.529  1.00  0.70           C  
ATOM   1161  CD1 LEU A  77      19.067   5.649  -1.197  1.00  0.70           C  
ATOM   1162  CD2 LEU A  77      20.809   3.875  -1.158  1.00  0.70           C  
ATOM   1163  H   LEU A  77      21.763   6.778   1.864  1.00  0.70           H  
ATOM   1164  HA  LEU A  77      23.073   4.949  -0.123  1.00  0.70           H  
ATOM   1165 1HB  LEU A  77      21.055   7.204  -0.451  1.00  0.70           H  
ATOM   1166 2HB  LEU A  77      21.729   6.231  -1.770  1.00  0.70           H  
ATOM   1167  HG  LEU A  77      20.136   5.063   0.535  1.00  0.70           H  
ATOM   1168 1HD1 LEU A  77      18.307   4.896  -1.050  1.00  0.70           H  
ATOM   1169 2HD1 LEU A  77      18.737   6.592  -0.762  1.00  0.70           H  
ATOM   1170 3HD1 LEU A  77      19.239   5.775  -2.229  1.00  0.70           H  
ATOM   1171 1HD2 LEU A  77      20.057   3.102  -1.050  1.00  0.70           H  
ATOM   1172 2HD2 LEU A  77      21.004   4.034  -2.219  1.00  0.70           H  
ATOM   1173 3HD2 LEU A  77      21.726   3.557  -0.669  1.00  0.70           H  
ATOM   1174  N   SER A  78      24.796   6.600  -0.919  1.00  0.73           N  
ATOM   1175  CA  SER A  78      25.885   7.546  -1.144  1.00  0.73           C  
ATOM   1176  C   SER A  78      26.544   7.386  -2.482  1.00  0.73           C  
ATOM   1177  O   SER A  78      26.399   6.357  -3.157  1.00  0.73           O  
ATOM   1178  CB  SER A  78      26.963   7.388  -0.107  1.00  0.73           C  
ATOM   1179  OG  SER A  78      27.634   6.173  -0.265  1.00  0.73           O  
ATOM   1180  H   SER A  78      24.820   5.669  -1.339  1.00  0.73           H  
ATOM   1181  HA  SER A  78      25.496   8.554  -1.077  1.00  0.73           H  
ATOM   1182 1HB  SER A  78      27.671   8.214  -0.188  1.00  0.73           H  
ATOM   1183 2HB  SER A  78      26.520   7.430   0.882  1.00  0.73           H  
ATOM   1184  HG  SER A  78      27.992   6.195  -1.165  1.00  0.73           H  
ATOM   1185  N   HIS A  79      27.294   8.420  -2.854  1.00  0.77           N  
ATOM   1186  CA  HIS A  79      28.049   8.377  -4.101  1.00  0.77           C  
ATOM   1187  C   HIS A  79      29.484   8.801  -3.917  1.00  0.77           C  
ATOM   1188  O   HIS A  79      29.831   9.519  -2.977  1.00  0.77           O  
ATOM   1189  CB  HIS A  79      27.350   9.176  -5.220  1.00  0.77           C  
ATOM   1190  CG  HIS A  79      26.150   8.550  -5.499  1.00  0.77           C  
ATOM   1191  ND1 HIS A  79      25.074   8.729  -4.741  1.00  0.77           N  
ATOM   1192  CD2 HIS A  79      25.818   7.652  -6.400  1.00  0.77           C  
ATOM   1193  CE1 HIS A  79      24.137   7.974  -5.146  1.00  0.77           C  
ATOM   1194  NE2 HIS A  79      24.548   7.309  -6.149  1.00  0.77           N  
ATOM   1195  H   HIS A  79      27.333   9.239  -2.235  1.00  0.77           H  
ATOM   1196  HA  HIS A  79      28.085   7.348  -4.445  1.00  0.77           H  
ATOM   1197 1HB  HIS A  79      27.160  10.204  -4.893  1.00  0.77           H  
ATOM   1198 2HB  HIS A  79      27.971   9.204  -6.100  1.00  0.77           H  
ATOM   1199  HD2 HIS A  79      26.448   7.252  -7.168  1.00  0.77           H  
ATOM   1200  HE1 HIS A  79      23.199   7.926  -4.724  1.00  0.77           H  
ATOM   1201  HE2 HIS A  79      23.992   6.650  -6.658  1.00  0.77           H  
ATOM   1202  N   SER A  80      30.321   8.293  -4.809  1.00  0.84           N  
ATOM   1203  CA  SER A  80      31.741   8.605  -4.830  1.00  0.84           C  
ATOM   1204  C   SER A  80      32.193   9.180  -6.169  1.00  0.84           C  
ATOM   1205  O   SER A  80      33.200   8.751  -6.739  1.00  0.84           O  
ATOM   1206  CB  SER A  80      32.543   7.379  -4.439  1.00  0.84           C  
ATOM   1207  OG  SER A  80      32.242   6.997  -3.099  1.00  0.84           O  
ATOM   1208  H   SER A  80      29.934   7.656  -5.509  1.00  0.84           H  
ATOM   1209  HA  SER A  80      31.925   9.373  -4.076  1.00  0.84           H  
ATOM   1210 1HB  SER A  80      32.318   6.560  -5.116  1.00  0.84           H  
ATOM   1211 2HB  SER A  80      33.605   7.601  -4.529  1.00  0.84           H  
ATOM   1212  HG  SER A  80      32.260   7.825  -2.591  1.00  0.84           H  
ATOM   1213  N   GLY A  81      31.392  10.097  -6.707  1.00  0.89           N  
ATOM   1214  CA  GLY A  81      31.697  10.766  -7.962  1.00  0.89           C  
ATOM   1215  C   GLY A  81      32.124  12.186  -7.652  1.00  0.89           C  
ATOM   1216  O   GLY A  81      32.475  12.497  -6.514  1.00  0.89           O  
ATOM   1217  H   GLY A  81      30.589  10.417  -6.165  1.00  0.89           H  
ATOM   1218 1HA  GLY A  81      32.493  10.240  -8.489  1.00  0.89           H  
ATOM   1219 2HA  GLY A  81      30.825  10.781  -8.610  1.00  0.89           H  
ATOM   1220  N   THR A  82      32.115  13.044  -8.667  1.00  0.91           N  
ATOM   1221  CA  THR A  82      32.527  14.427  -8.463  1.00  0.91           C  
ATOM   1222  C   THR A  82      31.544  15.496  -8.962  1.00  0.91           C  
ATOM   1223  O   THR A  82      31.572  16.626  -8.477  1.00  0.91           O  
ATOM   1224  CB  THR A  82      33.891  14.660  -9.135  1.00  0.91           C  
ATOM   1225  OG1 THR A  82      33.769  14.415 -10.543  1.00  0.91           O  
ATOM   1226  CG2 THR A  82      34.961  13.734  -8.556  1.00  0.91           C  
ATOM   1227  H   THR A  82      31.839  12.721  -9.580  1.00  0.91           H  
ATOM   1228  HA  THR A  82      32.645  14.583  -7.393  1.00  0.91           H  
ATOM   1229  HB  THR A  82      34.188  15.697  -8.979  1.00  0.91           H  
ATOM   1230  HG1 THR A  82      34.593  14.645 -10.985  1.00  0.91           H  
ATOM   1231 1HG2 THR A  82      35.912  13.929  -9.049  1.00  0.91           H  
ATOM   1232 2HG2 THR A  82      35.060  13.918  -7.489  1.00  0.91           H  
ATOM   1233 3HG2 THR A  82      34.684  12.696  -8.718  1.00  0.91           H  
ATOM   1234  N   LYS A  83      30.702  15.162  -9.948  1.00  0.90           N  
ATOM   1235  CA  LYS A  83      29.851  16.184 -10.565  1.00  0.90           C  
ATOM   1236  C   LYS A  83      28.344  15.880 -10.642  1.00  0.90           C  
ATOM   1237  O   LYS A  83      27.526  16.743 -10.334  1.00  0.90           O  
ATOM   1238  CB  LYS A  83      30.373  16.453 -11.973  1.00  0.90           C  
ATOM   1239  CG  LYS A  83      31.759  17.054 -12.039  1.00  0.90           C  
ATOM   1240  CD  LYS A  83      32.224  17.205 -13.472  1.00  0.90           C  
ATOM   1241  CE  LYS A  83      33.634  17.779 -13.531  1.00  0.90           C  
ATOM   1242  NZ  LYS A  83      34.171  17.775 -14.910  1.00  0.90           N  
ATOM   1243  H   LYS A  83      30.695  14.220 -10.292  1.00  0.90           H  
ATOM   1244  HA  LYS A  83      29.957  17.099  -9.984  1.00  0.90           H  
ATOM   1245 1HB  LYS A  83      30.378  15.530 -12.550  1.00  0.90           H  
ATOM   1246 2HB  LYS A  83      29.709  17.154 -12.467  1.00  0.90           H  
ATOM   1247 1HG  LYS A  83      31.757  18.030 -11.550  1.00  0.90           H  
ATOM   1248 2HG  LYS A  83      32.464  16.415 -11.523  1.00  0.90           H  
ATOM   1249 1HD  LYS A  83      32.228  16.226 -13.964  1.00  0.90           H  
ATOM   1250 2HD  LYS A  83      31.544  17.861 -14.014  1.00  0.90           H  
ATOM   1251 1HE  LYS A  83      33.618  18.801 -13.160  1.00  0.90           H  
ATOM   1252 2HE  LYS A  83      34.289  17.180 -12.897  1.00  0.90           H  
ATOM   1253 1HZ  LYS A  83      35.105  18.151 -14.917  1.00  0.90           H  
ATOM   1254 2HZ  LYS A  83      34.193  16.790 -15.247  1.00  0.90           H  
ATOM   1255 3HZ  LYS A  83      33.583  18.321 -15.513  1.00  0.90           H  
ATOM   1256  N   ALA A  84      27.977  14.675 -11.088  1.00  0.85           N  
ATOM   1257  CA  ALA A  84      26.563  14.326 -11.336  1.00  0.85           C  
ATOM   1258  C   ALA A  84      25.795  13.862 -10.104  1.00  0.85           C  
ATOM   1259  O   ALA A  84      26.355  13.181  -9.239  1.00  0.85           O  
ATOM   1260  CB  ALA A  84      26.490  13.221 -12.358  1.00  0.85           C  
ATOM   1261  H   ALA A  84      28.687  13.994 -11.299  1.00  0.85           H  
ATOM   1262  HA  ALA A  84      26.061  15.214 -11.728  1.00  0.85           H  
ATOM   1263 1HB  ALA A  84      25.437  13.003 -12.560  1.00  0.85           H  
ATOM   1264 2HB  ALA A  84      26.979  13.530 -13.279  1.00  0.85           H  
ATOM   1265 3HB  ALA A  84      26.983  12.337 -11.961  1.00  0.85           H  
ATOM   1266  N   ASN A  85      24.488  14.146 -10.071  1.00  0.78           N  
ATOM   1267  CA  ASN A  85      23.648  13.625  -8.993  1.00  0.78           C  
ATOM   1268  C   ASN A  85      23.048  12.282  -9.422  1.00  0.78           C  
ATOM   1269  O   ASN A  85      22.883  12.012 -10.621  1.00  0.78           O  
ATOM   1270  CB  ASN A  85      22.503  14.567  -8.648  1.00  0.78           C  
ATOM   1271  CG  ASN A  85      22.924  15.936  -8.177  1.00  0.78           C  
ATOM   1272  OD1 ASN A  85      23.852  16.111  -7.403  1.00  0.78           O  
ATOM   1273  ND2 ASN A  85      22.236  16.933  -8.658  1.00  0.78           N  
ATOM   1274  H   ASN A  85      24.062  14.730 -10.807  1.00  0.78           H  
ATOM   1275  HA  ASN A  85      24.262  13.450  -8.105  1.00  0.78           H  
ATOM   1276 1HB  ASN A  85      21.864  14.685  -9.524  1.00  0.78           H  
ATOM   1277 2HB  ASN A  85      21.891  14.105  -7.867  1.00  0.78           H  
ATOM   1278 1HD2 ASN A  85      22.462  17.871  -8.396  1.00  0.78           H  
ATOM   1279 2HD2 ASN A  85      21.484  16.761  -9.298  1.00  0.78           H  
ATOM   1280  N   VAL A  86      22.696  11.461  -8.439  1.00  0.71           N  
ATOM   1281  CA  VAL A  86      22.021  10.192  -8.697  1.00  0.71           C  
ATOM   1282  C   VAL A  86      20.694  10.111  -7.964  1.00  0.71           C  
ATOM   1283  O   VAL A  86      20.578  10.490  -6.796  1.00  0.71           O  
ATOM   1284  CB  VAL A  86      22.902   9.000  -8.327  1.00  0.71           C  
ATOM   1285  CG1 VAL A  86      22.117   7.661  -8.527  1.00  0.71           C  
ATOM   1286  CG2 VAL A  86      24.158   9.008  -9.218  1.00  0.71           C  
ATOM   1287  H   VAL A  86      22.891  11.736  -7.473  1.00  0.71           H  
ATOM   1288  HA  VAL A  86      21.817  10.128  -9.765  1.00  0.71           H  
ATOM   1289  HB  VAL A  86      23.168   9.094  -7.320  1.00  0.71           H  
ATOM   1290 1HG1 VAL A  86      22.740   6.825  -8.267  1.00  0.71           H  
ATOM   1291 2HG1 VAL A  86      21.232   7.646  -7.893  1.00  0.71           H  
ATOM   1292 3HG1 VAL A  86      21.815   7.570  -9.567  1.00  0.71           H  
ATOM   1293 1HG2 VAL A  86      24.798   8.169  -8.971  1.00  0.71           H  
ATOM   1294 2HG2 VAL A  86      23.855   8.934 -10.257  1.00  0.71           H  
ATOM   1295 3HG2 VAL A  86      24.711   9.935  -9.070  1.00  0.71           H  
ATOM   1296  N   HIS A  87      19.677   9.652  -8.670  1.00  0.65           N  
ATOM   1297  CA  HIS A  87      18.355   9.552  -8.093  1.00  0.65           C  
ATOM   1298  C   HIS A  87      17.913   8.107  -7.961  1.00  0.65           C  
ATOM   1299  O   HIS A  87      18.036   7.325  -8.901  1.00  0.65           O  
ATOM   1300  CB  HIS A  87      17.378  10.296  -8.991  1.00  0.65           C  
ATOM   1301  CG  HIS A  87      17.708  11.757  -9.144  1.00  0.65           C  
ATOM   1302  ND1 HIS A  87      17.007  12.750  -8.504  1.00  0.65           N  
ATOM   1303  CD2 HIS A  87      18.678  12.381  -9.861  1.00  0.65           C  
ATOM   1304  CE1 HIS A  87      17.524  13.927  -8.822  1.00  0.65           C  
ATOM   1305  NE2 HIS A  87      18.537  13.731  -9.642  1.00  0.65           N  
ATOM   1306  H   HIS A  87      19.836   9.365  -9.632  1.00  0.65           H  
ATOM   1307  HA  HIS A  87      18.342   9.999  -7.107  1.00  0.65           H  
ATOM   1308 1HB  HIS A  87      17.375   9.838  -9.981  1.00  0.65           H  
ATOM   1309 2HB  HIS A  87      16.372  10.208  -8.580  1.00  0.65           H  
ATOM   1310  HD1 HIS A  87      16.227  12.620  -7.891  1.00  0.65           H  
ATOM   1311  HD2 HIS A  87      19.472  12.008 -10.518  1.00  0.65           H  
ATOM   1312  HE1 HIS A  87      17.102  14.845  -8.413  1.00  0.65           H  
ATOM   1313  N   PHE A  88      17.375   7.755  -6.803  1.00  0.62           N  
ATOM   1314  CA  PHE A  88      16.885   6.404  -6.592  1.00  0.62           C  
ATOM   1315  C   PHE A  88      15.378   6.405  -6.574  1.00  0.62           C  
ATOM   1316  O   PHE A  88      14.767   7.267  -5.945  1.00  0.62           O  
ATOM   1317  CB  PHE A  88      17.375   5.862  -5.274  1.00  0.62           C  
ATOM   1318  CG  PHE A  88      18.778   5.716  -5.205  1.00  0.62           C  
ATOM   1319  CD1 PHE A  88      19.500   6.722  -4.675  1.00  0.62           C  
ATOM   1320  CD2 PHE A  88      19.405   4.583  -5.655  1.00  0.62           C  
ATOM   1321  CE1 PHE A  88      20.821   6.614  -4.560  1.00  0.62           C  
ATOM   1322  CE2 PHE A  88      20.756   4.461  -5.559  1.00  0.62           C  
ATOM   1323  CZ  PHE A  88      21.479   5.480  -5.000  1.00  0.62           C  
ATOM   1324  H   PHE A  88      17.328   8.437  -6.053  1.00  0.62           H  
ATOM   1325  HA  PHE A  88      17.227   5.763  -7.398  1.00  0.62           H  
ATOM   1326 1HB  PHE A  88      17.061   6.524  -4.471  1.00  0.62           H  
ATOM   1327 2HB  PHE A  88      16.933   4.894  -5.105  1.00  0.62           H  
ATOM   1328  HD1 PHE A  88      18.988   7.622  -4.319  1.00  0.62           H  
ATOM   1329  HD2 PHE A  88      18.811   3.783  -6.092  1.00  0.62           H  
ATOM   1330  HE1 PHE A  88      21.339   7.424  -4.110  1.00  0.62           H  
ATOM   1331  HE2 PHE A  88      21.243   3.566  -5.918  1.00  0.62           H  
ATOM   1332  HZ  PHE A  88      22.559   5.393  -4.903  1.00  0.62           H  
ATOM   1333  N   ILE A  89      14.787   5.421  -7.236  1.00  0.61           N  
ATOM   1334  CA  ILE A  89      13.340   5.269  -7.294  1.00  0.61           C  
ATOM   1335  C   ILE A  89      12.882   3.901  -6.803  1.00  0.61           C  
ATOM   1336  O   ILE A  89      13.471   2.857  -7.143  1.00  0.61           O  
ATOM   1337  CB  ILE A  89      12.817   5.545  -8.708  1.00  0.61           C  
ATOM   1338  CG1 ILE A  89      13.134   6.999  -9.113  1.00  0.61           C  
ATOM   1339  CG2 ILE A  89      11.322   5.281  -8.786  1.00  0.61           C  
ATOM   1340  CD1 ILE A  89      12.854   7.294 -10.556  1.00  0.61           C  
ATOM   1341  H   ILE A  89      15.373   4.765  -7.751  1.00  0.61           H  
ATOM   1342  HA  ILE A  89      12.892   6.015  -6.636  1.00  0.61           H  
ATOM   1343  HB  ILE A  89      13.334   4.892  -9.417  1.00  0.61           H  
ATOM   1344 1HG1 ILE A  89      12.544   7.675  -8.492  1.00  0.61           H  
ATOM   1345 2HG1 ILE A  89      14.187   7.201  -8.944  1.00  0.61           H  
ATOM   1346 1HG2 ILE A  89      10.968   5.479  -9.795  1.00  0.61           H  
ATOM   1347 2HG2 ILE A  89      11.111   4.245  -8.534  1.00  0.61           H  
ATOM   1348 3HG2 ILE A  89      10.815   5.935  -8.087  1.00  0.61           H  
ATOM   1349 1HD1 ILE A  89      13.104   8.334 -10.771  1.00  0.61           H  
ATOM   1350 2HD1 ILE A  89      13.460   6.637 -11.185  1.00  0.61           H  
ATOM   1351 3HD1 ILE A  89      11.798   7.124 -10.765  1.00  0.61           H  
ATOM   1352  N   GLY A  90      11.834   3.909  -5.990  1.00  0.61           N  
ATOM   1353  CA  GLY A  90      11.278   2.689  -5.445  1.00  0.61           C  
ATOM   1354  C   GLY A  90       9.991   2.942  -4.667  1.00  0.61           C  
ATOM   1355  O   GLY A  90       9.173   3.790  -5.045  1.00  0.61           O  
ATOM   1356  H   GLY A  90      11.414   4.798  -5.710  1.00  0.61           H  
ATOM   1357 1HA  GLY A  90      11.087   1.977  -6.246  1.00  0.61           H  
ATOM   1358 2HA  GLY A  90      12.012   2.247  -4.797  1.00  0.61           H  
ATOM   1359  N   TYR A  91       9.784   2.138  -3.631  1.00  0.64           N  
ATOM   1360  CA  TYR A  91       8.575   2.210  -2.814  1.00  0.64           C  
ATOM   1361  C   TYR A  91       8.761   1.653  -1.410  1.00  0.64           C  
ATOM   1362  O   TYR A  91       9.698   0.903  -1.133  1.00  0.64           O  
ATOM   1363  CB  TYR A  91       7.418   1.446  -3.477  1.00  0.64           C  
ATOM   1364  CG  TYR A  91       7.683  -0.041  -3.662  1.00  0.64           C  
ATOM   1365  CD1 TYR A  91       7.367  -0.928  -2.649  1.00  0.64           C  
ATOM   1366  CD2 TYR A  91       8.204  -0.518  -4.853  1.00  0.64           C  
ATOM   1367  CE1 TYR A  91       7.571  -2.278  -2.813  1.00  0.64           C  
ATOM   1368  CE2 TYR A  91       8.402  -1.876  -5.022  1.00  0.64           C  
ATOM   1369  CZ  TYR A  91       8.084  -2.754  -4.003  1.00  0.64           C  
ATOM   1370  OH  TYR A  91       8.272  -4.110  -4.165  1.00  0.64           O  
ATOM   1371  H   TYR A  91      10.529   1.486  -3.388  1.00  0.64           H  
ATOM   1372  HA  TYR A  91       8.291   3.254  -2.715  1.00  0.64           H  
ATOM   1373 1HB  TYR A  91       6.528   1.555  -2.861  1.00  0.64           H  
ATOM   1374 2HB  TYR A  91       7.195   1.882  -4.448  1.00  0.64           H  
ATOM   1375  HD1 TYR A  91       6.954  -0.555  -1.721  1.00  0.64           H  
ATOM   1376  HD2 TYR A  91       8.451   0.174  -5.658  1.00  0.64           H  
ATOM   1377  HE1 TYR A  91       7.318  -2.967  -2.010  1.00  0.64           H  
ATOM   1378  HE2 TYR A  91       8.809  -2.255  -5.959  1.00  0.64           H  
ATOM   1379  HH  TYR A  91       8.723  -4.274  -4.999  1.00  0.64           H  
ATOM   1380  N   LYS A  92       7.829   1.984  -0.529  1.00  0.70           N  
ATOM   1381  CA  LYS A  92       7.808   1.364   0.784  1.00  0.70           C  
ATOM   1382  C   LYS A  92       6.616   0.424   0.874  1.00  0.70           C  
ATOM   1383  O   LYS A  92       5.559   0.668   0.273  1.00  0.70           O  
ATOM   1384  CB  LYS A  92       7.748   2.382   1.914  1.00  0.70           C  
ATOM   1385  CG  LYS A  92       8.944   3.287   2.057  1.00  0.70           C  
ATOM   1386  CD  LYS A  92       8.789   4.150   3.321  1.00  0.70           C  
ATOM   1387  CE  LYS A  92       9.980   5.070   3.578  1.00  0.70           C  
ATOM   1388  NZ  LYS A  92       9.768   5.922   4.793  1.00  0.70           N  
ATOM   1389  H   LYS A  92       7.113   2.655  -0.802  1.00  0.70           H  
ATOM   1390  HA  LYS A  92       8.709   0.768   0.909  1.00  0.70           H  
ATOM   1391 1HB  LYS A  92       6.869   3.013   1.782  1.00  0.70           H  
ATOM   1392 2HB  LYS A  92       7.630   1.850   2.860  1.00  0.70           H  
ATOM   1393 1HG  LYS A  92       9.824   2.682   2.104  1.00  0.70           H  
ATOM   1394 2HG  LYS A  92       9.017   3.935   1.189  1.00  0.70           H  
ATOM   1395 1HD  LYS A  92       7.887   4.760   3.227  1.00  0.70           H  
ATOM   1396 2HD  LYS A  92       8.668   3.493   4.187  1.00  0.70           H  
ATOM   1397 1HE  LYS A  92      10.875   4.469   3.726  1.00  0.70           H  
ATOM   1398 2HE  LYS A  92      10.122   5.713   2.727  1.00  0.70           H  
ATOM   1399 1HZ  LYS A  92      10.575   6.519   4.938  1.00  0.70           H  
ATOM   1400 2HZ  LYS A  92       8.947   6.495   4.661  1.00  0.70           H  
ATOM   1401 3HZ  LYS A  92       9.634   5.337   5.609  1.00  0.70           H  
ATOM   1402  N   SER A  93       6.760  -0.625   1.675  1.00  0.81           N  
ATOM   1403  CA  SER A  93       5.671  -1.584   1.849  1.00  0.81           C  
ATOM   1404  C   SER A  93       5.715  -2.246   3.231  1.00  0.81           C  
ATOM   1405  O   SER A  93       6.797  -2.512   3.748  1.00  0.81           O  
ATOM   1406  CB  SER A  93       5.766  -2.659   0.772  1.00  0.81           C  
ATOM   1407  OG  SER A  93       4.760  -3.624   0.912  1.00  0.81           O  
ATOM   1408  H   SER A  93       7.665  -0.760   2.134  1.00  0.81           H  
ATOM   1409  HA  SER A  93       4.749  -1.044   1.701  1.00  0.81           H  
ATOM   1410 1HB  SER A  93       5.684  -2.191  -0.209  1.00  0.81           H  
ATOM   1411 2HB  SER A  93       6.744  -3.138   0.824  1.00  0.81           H  
ATOM   1412  HG  SER A  93       4.863  -3.992   1.809  1.00  0.81           H  
ATOM   1413  N   PRO A  94       4.565  -2.523   3.872  1.00  0.97           N  
ATOM   1414  CA  PRO A  94       4.473  -3.210   5.143  1.00  0.97           C  
ATOM   1415  C   PRO A  94       5.192  -4.544   5.106  1.00  0.97           C  
ATOM   1416  O   PRO A  94       5.159  -5.255   4.097  1.00  0.97           O  
ATOM   1417  CB  PRO A  94       2.962  -3.403   5.310  1.00  0.97           C  
ATOM   1418  CG  PRO A  94       2.350  -2.258   4.547  1.00  0.97           C  
ATOM   1419  CD  PRO A  94       3.253  -2.054   3.352  1.00  0.97           C  
ATOM   1420  HA  PRO A  94       4.875  -2.569   5.939  1.00  0.97           H  
ATOM   1421 1HB  PRO A  94       2.668  -4.389   4.922  1.00  0.97           H  
ATOM   1422 2HB  PRO A  94       2.704  -3.394   6.381  1.00  0.97           H  
ATOM   1423 1HG  PRO A  94       1.315  -2.505   4.261  1.00  0.97           H  
ATOM   1424 2HG  PRO A  94       2.295  -1.368   5.193  1.00  0.97           H  
ATOM   1425 1HD  PRO A  94       2.922  -2.651   2.490  1.00  0.97           H  
ATOM   1426 2HD  PRO A  94       3.252  -0.976   3.156  1.00  0.97           H  
ATOM   1427  N   ASN A  95       5.831  -4.859   6.219  1.00  1.18           N  
ATOM   1428  CA  ASN A  95       6.579  -6.086   6.426  1.00  1.18           C  
ATOM   1429  C   ASN A  95       5.654  -7.152   6.995  1.00  1.18           C  
ATOM   1430  O   ASN A  95       4.529  -6.842   7.391  1.00  1.18           O  
ATOM   1431  CB  ASN A  95       7.746  -5.820   7.378  1.00  1.18           C  
ATOM   1432  CG  ASN A  95       8.866  -6.862   7.333  1.00  1.18           C  
ATOM   1433  OD1 ASN A  95       8.776  -7.887   6.647  1.00  1.18           O  
ATOM   1434  ND2 ASN A  95       9.913  -6.611   8.071  1.00  1.18           N  
ATOM   1435  H   ASN A  95       5.806  -4.188   6.979  1.00  1.18           H  
ATOM   1436  HA  ASN A  95       6.957  -6.443   5.466  1.00  1.18           H  
ATOM   1437 1HB  ASN A  95       8.175  -4.844   7.153  1.00  1.18           H  
ATOM   1438 2HB  ASN A  95       7.362  -5.768   8.399  1.00  1.18           H  
ATOM   1439 1HD2 ASN A  95      10.679  -7.255   8.091  1.00  1.18           H  
ATOM   1440 2HD2 ASN A  95       9.950  -5.773   8.616  1.00  1.18           H  
ATOM   1441  N   LEU A  96       6.162  -8.382   7.034  1.00  1.43           N  
ATOM   1442  CA  LEU A  96       5.517  -9.565   7.598  1.00  1.43           C  
ATOM   1443  C   LEU A  96       4.405 -10.077   6.689  1.00  1.43           C  
ATOM   1444  O   LEU A  96       4.645 -10.351   5.513  1.00  1.43           O  
ATOM   1445  OXT LEU A  96       3.334 -10.420   7.184  1.00  1.43           O  
ATOM   1446  CB  LEU A  96       4.966  -9.270   9.005  1.00  1.43           C  
ATOM   1447  CG  LEU A  96       6.020  -8.838  10.043  1.00  1.43           C  
ATOM   1448  CD1 LEU A  96       5.321  -8.466  11.332  1.00  1.43           C  
ATOM   1449  CD2 LEU A  96       7.017  -9.958  10.248  1.00  1.43           C  
ATOM   1450  H   LEU A  96       7.098  -8.485   6.659  1.00  1.43           H  
ATOM   1451  HA  LEU A  96       6.267 -10.349   7.688  1.00  1.43           H  
ATOM   1452 1HB  LEU A  96       4.182  -8.528   8.971  1.00  1.43           H  
ATOM   1453 2HB  LEU A  96       4.521 -10.189   9.382  1.00  1.43           H  
ATOM   1454  HG  LEU A  96       6.545  -7.955   9.685  1.00  1.43           H  
ATOM   1455 1HD1 LEU A  96       6.057  -8.143  12.068  1.00  1.43           H  
ATOM   1456 2HD1 LEU A  96       4.620  -7.651  11.140  1.00  1.43           H  
ATOM   1457 3HD1 LEU A  96       4.778  -9.329  11.715  1.00  1.43           H  
ATOM   1458 1HD2 LEU A  96       7.766  -9.648  10.978  1.00  1.43           H  
ATOM   1459 2HD2 LEU A  96       6.499 -10.845  10.613  1.00  1.43           H  
ATOM   1460 3HD2 LEU A  96       7.506 -10.185   9.301  1.00  1.43           H  
TER    1461
ENDMDL

