REMARK ID 79718 MODEL 1 2021-06-05_00000054_1_11
PFRMAT TS
TARGET 2021-06-05_00000054_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.466   0.654  -0.591  1.00 13.61           N  
ATOM      2  CA  GLY A   1       1.718   0.143  -0.050  1.00 13.61           C  
ATOM      3  C   GLY A   1       2.629   1.307   0.346  1.00 13.61           C  
ATOM      4  O   GLY A   1       2.129   2.360   0.752  1.00 13.61           O  
ATOM      5  H   GLY A   1      -0.376   0.101  -0.491  1.00 13.61           H  
ATOM      6 1HA  GLY A   1       1.513  -0.483   0.819  1.00 13.61           H  
ATOM      7 2HA  GLY A   1       2.180  -0.487  -0.804  1.00 13.61           H  
ATOM      8  N   PRO A   2       3.962   1.167   0.213  1.00 10.52           N  
ATOM      9  CA  PRO A   2       4.967   2.181   0.497  1.00 10.52           C  
ATOM     10  C   PRO A   2       4.655   3.517  -0.163  1.00 10.52           C  
ATOM     11  O   PRO A   2       4.921   4.571   0.409  1.00 10.52           O  
ATOM     12  CB  PRO A   2       6.232   1.549  -0.084  1.00 10.52           C  
ATOM     13  CG  PRO A   2       5.998   0.062   0.062  1.00 10.52           C  
ATOM     14  CD  PRO A   2       4.528  -0.119  -0.244  1.00 10.52           C  
ATOM     15  HA  PRO A   2       5.065   2.300   1.583  1.00 10.52           H  
ATOM     16 1HB  PRO A   2       6.367   1.866  -1.129  1.00 10.52           H  
ATOM     17 2HB  PRO A   2       7.115   1.899   0.472  1.00 10.52           H  
ATOM     18 1HG  PRO A   2       6.648  -0.493  -0.632  1.00 10.52           H  
ATOM     19 2HG  PRO A   2       6.265  -0.265   1.077  1.00 10.52           H  
ATOM     20 1HD  PRO A   2       4.388  -0.250  -1.329  1.00 10.52           H  
ATOM     21 2HD  PRO A   2       4.131  -0.962   0.342  1.00 10.52           H  
ATOM     22  N   HIS A   3       4.032   3.493  -1.345  1.00  8.11           N  
ATOM     23  CA  HIS A   3       3.692   4.749  -1.996  1.00  8.11           C  
ATOM     24  C   HIS A   3       2.734   5.539  -1.130  1.00  8.11           C  
ATOM     25  O   HIS A   3       2.990   6.700  -0.809  1.00  8.11           O  
ATOM     26  CB  HIS A   3       3.052   4.521  -3.366  1.00  8.11           C  
ATOM     27  CG  HIS A   3       2.638   5.803  -4.050  1.00  8.11           C  
ATOM     28  ND1 HIS A   3       3.546   6.671  -4.627  1.00  8.11           N  
ATOM     29  CD2 HIS A   3       1.416   6.352  -4.245  1.00  8.11           C  
ATOM     30  CE1 HIS A   3       2.895   7.702  -5.144  1.00  8.11           C  
ATOM     31  NE2 HIS A   3       1.603   7.531  -4.927  1.00  8.11           N  
ATOM     32  H   HIS A   3       3.812   2.619  -1.797  1.00  8.11           H  
ATOM     33  HA  HIS A   3       4.591   5.349  -2.133  1.00  8.11           H  
ATOM     34 1HB  HIS A   3       3.753   3.995  -4.013  1.00  8.11           H  
ATOM     35 2HB  HIS A   3       2.169   3.893  -3.255  1.00  8.11           H  
ATOM     36  HD2 HIS A   3       0.467   5.934  -3.922  1.00  8.11           H  
ATOM     37  HE1 HIS A   3       3.348   8.547  -5.662  1.00  8.11           H  
ATOM     38  HE2 HIS A   3       0.867   8.161  -5.214  1.00  8.11           H  
ATOM     39  N   MET A   4       1.633   4.913  -0.720  1.00  6.39           N  
ATOM     40  CA  MET A   4       0.681   5.643   0.087  1.00  6.39           C  
ATOM     41  C   MET A   4       1.224   5.939   1.464  1.00  6.39           C  
ATOM     42  O   MET A   4       0.877   6.956   2.061  1.00  6.39           O  
ATOM     43  CB  MET A   4      -0.653   4.932   0.147  1.00  6.39           C  
ATOM     44  CG  MET A   4      -1.381   4.986  -1.163  1.00  6.39           C  
ATOM     45  SD  MET A   4      -1.496   6.698  -1.759  1.00  6.39           S  
ATOM     46  CE  MET A   4      -2.429   7.473  -0.445  1.00  6.39           C  
ATOM     47  H   MET A   4       1.468   3.943  -0.959  1.00  6.39           H  
ATOM     48  HA  MET A   4       0.505   6.599  -0.399  1.00  6.39           H  
ATOM     49 1HB  MET A   4      -0.491   3.883   0.411  1.00  6.39           H  
ATOM     50 2HB  MET A   4      -1.278   5.381   0.921  1.00  6.39           H  
ATOM     51 1HG  MET A   4      -0.847   4.391  -1.905  1.00  6.39           H  
ATOM     52 2HG  MET A   4      -2.388   4.583  -1.051  1.00  6.39           H  
ATOM     53 1HE  MET A   4      -2.577   8.527  -0.676  1.00  6.39           H  
ATOM     54 2HE  MET A   4      -3.398   6.984  -0.346  1.00  6.39           H  
ATOM     55 3HE  MET A   4      -1.880   7.384   0.499  1.00  6.39           H  
ATOM     56  N   LYS A   5       2.117   5.092   1.973  1.00  5.21           N  
ATOM     57  CA  LYS A   5       2.671   5.400   3.279  1.00  5.21           C  
ATOM     58  C   LYS A   5       3.454   6.706   3.179  1.00  5.21           C  
ATOM     59  O   LYS A   5       3.309   7.591   4.026  1.00  5.21           O  
ATOM     60  CB  LYS A   5       3.581   4.277   3.772  1.00  5.21           C  
ATOM     61  CG  LYS A   5       2.851   2.985   4.145  1.00  5.21           C  
ATOM     62  CD  LYS A   5       3.820   1.903   4.605  1.00  5.21           C  
ATOM     63  CE  LYS A   5       3.091   0.611   4.937  1.00  5.21           C  
ATOM     64  NZ  LYS A   5       4.030  -0.461   5.383  1.00  5.21           N  
ATOM     65  H   LYS A   5       2.370   4.238   1.471  1.00  5.21           H  
ATOM     66  HA  LYS A   5       1.853   5.542   3.988  1.00  5.21           H  
ATOM     67 1HB  LYS A   5       4.309   4.047   3.000  1.00  5.21           H  
ATOM     68 2HB  LYS A   5       4.134   4.618   4.645  1.00  5.21           H  
ATOM     69 1HG  LYS A   5       2.138   3.190   4.943  1.00  5.21           H  
ATOM     70 2HG  LYS A   5       2.301   2.624   3.278  1.00  5.21           H  
ATOM     71 1HD  LYS A   5       4.545   1.703   3.820  1.00  5.21           H  
ATOM     72 2HD  LYS A   5       4.355   2.246   5.490  1.00  5.21           H  
ATOM     73 1HE  LYS A   5       2.369   0.802   5.729  1.00  5.21           H  
ATOM     74 2HE  LYS A   5       2.559   0.268   4.047  1.00  5.21           H  
ATOM     75 1HZ  LYS A   5       3.509  -1.301   5.592  1.00  5.21           H  
ATOM     76 2HZ  LYS A   5       4.700  -0.654   4.651  1.00  5.21           H  
ATOM     77 3HZ  LYS A   5       4.520  -0.155   6.212  1.00  5.21           H  
ATOM     78  N   ASN A   6       4.215   6.868   2.091  1.00  4.39           N  
ATOM     79  CA  ASN A   6       4.983   8.084   1.890  1.00  4.39           C  
ATOM     80  C   ASN A   6       4.065   9.283   1.703  1.00  4.39           C  
ATOM     81  O   ASN A   6       4.339  10.359   2.237  1.00  4.39           O  
ATOM     82  CB  ASN A   6       5.908   7.929   0.703  1.00  4.39           C  
ATOM     83  CG  ASN A   6       7.074   7.019   0.990  1.00  4.39           C  
ATOM     84  OD1 ASN A   6       7.456   6.801   2.149  1.00  4.39           O  
ATOM     85  ND2 ASN A   6       7.649   6.476  -0.052  1.00  4.39           N  
ATOM     86  H   ASN A   6       4.296   6.111   1.410  1.00  4.39           H  
ATOM     87  HA  ASN A   6       5.583   8.265   2.782  1.00  4.39           H  
ATOM     88 1HB  ASN A   6       5.347   7.518  -0.138  1.00  4.39           H  
ATOM     89 2HB  ASN A   6       6.282   8.907   0.401  1.00  4.39           H  
ATOM     90 1HD2 ASN A   6       8.424   5.858   0.070  1.00  4.39           H  
ATOM     91 2HD2 ASN A   6       7.305   6.673  -0.969  1.00  4.39           H  
ATOM     92  N   VAL A   7       2.936   9.086   1.009  1.00  3.76           N  
ATOM     93  CA  VAL A   7       1.988  10.176   0.803  1.00  3.76           C  
ATOM     94  C   VAL A   7       1.407  10.636   2.129  1.00  3.76           C  
ATOM     95  O   VAL A   7       1.347  11.834   2.401  1.00  3.76           O  
ATOM     96  CB  VAL A   7       0.828   9.762  -0.121  1.00  3.76           C  
ATOM     97  CG1 VAL A   7      -0.226  10.852  -0.136  1.00  3.76           C  
ATOM     98  CG2 VAL A   7       1.339   9.516  -1.533  1.00  3.76           C  
ATOM     99  H   VAL A   7       2.768   8.175   0.579  1.00  3.76           H  
ATOM    100  HA  VAL A   7       2.520  11.011   0.344  1.00  3.76           H  
ATOM    101  HB  VAL A   7       0.369   8.860   0.271  1.00  3.76           H  
ATOM    102 1HG1 VAL A   7      -1.051  10.548  -0.776  1.00  3.76           H  
ATOM    103 2HG1 VAL A   7      -0.595  11.014   0.880  1.00  3.76           H  
ATOM    104 3HG1 VAL A   7       0.210  11.775  -0.516  1.00  3.76           H  
ATOM    105 1HG2 VAL A   7       0.511   9.216  -2.173  1.00  3.76           H  
ATOM    106 2HG2 VAL A   7       1.787  10.430  -1.919  1.00  3.76           H  
ATOM    107 3HG2 VAL A   7       2.078   8.740  -1.527  1.00  3.76           H  
ATOM    108  N   ASP A   8       1.001   9.689   2.981  1.00  3.17           N  
ATOM    109  CA  ASP A   8       0.453  10.052   4.283  1.00  3.17           C  
ATOM    110  C   ASP A   8       1.480  10.828   5.105  1.00  3.17           C  
ATOM    111  O   ASP A   8       1.125  11.775   5.825  1.00  3.17           O  
ATOM    112  CB  ASP A   8      -0.014   8.812   5.050  1.00  3.17           C  
ATOM    113  CG  ASP A   8      -1.327   8.191   4.502  1.00  3.17           C  
ATOM    114  OD1 ASP A   8      -1.998   8.832   3.721  1.00  3.17           O  
ATOM    115  OD2 ASP A   8      -1.655   7.095   4.907  1.00  3.17           O  
ATOM    116  H   ASP A   8       1.066   8.707   2.712  1.00  3.17           H  
ATOM    117  HA  ASP A   8      -0.411  10.694   4.123  1.00  3.17           H  
ATOM    118 1HB  ASP A   8       0.772   8.052   4.994  1.00  3.17           H  
ATOM    119 2HB  ASP A   8      -0.150   9.063   6.099  1.00  3.17           H  
ATOM    120  N   VAL A   9       2.760  10.455   4.988  1.00  2.61           N  
ATOM    121  CA  VAL A   9       3.802  11.178   5.700  1.00  2.61           C  
ATOM    122  C   VAL A   9       3.985  12.587   5.155  1.00  2.61           C  
ATOM    123  O   VAL A   9       3.947  13.550   5.921  1.00  2.61           O  
ATOM    124  CB  VAL A   9       5.143  10.434   5.624  1.00  2.61           C  
ATOM    125  CG1 VAL A   9       6.245  11.303   6.198  1.00  2.61           C  
ATOM    126  CG2 VAL A   9       5.045   9.144   6.410  1.00  2.61           C  
ATOM    127  H   VAL A   9       3.005   9.643   4.415  1.00  2.61           H  
ATOM    128  HA  VAL A   9       3.511  11.247   6.747  1.00  2.61           H  
ATOM    129  HB  VAL A   9       5.380  10.219   4.584  1.00  2.61           H  
ATOM    130 1HG1 VAL A   9       7.194  10.776   6.138  1.00  2.61           H  
ATOM    131 2HG1 VAL A   9       6.306  12.224   5.621  1.00  2.61           H  
ATOM    132 3HG1 VAL A   9       6.023  11.538   7.238  1.00  2.61           H  
ATOM    133 1HG2 VAL A   9       5.992   8.610   6.352  1.00  2.61           H  
ATOM    134 2HG2 VAL A   9       4.815   9.370   7.449  1.00  2.61           H  
ATOM    135 3HG2 VAL A   9       4.261   8.527   6.000  1.00  2.61           H  
ATOM    136  N   GLU A  10       4.132  12.731   3.834  1.00  2.12           N  
ATOM    137  CA  GLU A  10       4.332  14.065   3.271  1.00  2.12           C  
ATOM    138  C   GLU A  10       3.131  14.959   3.545  1.00  2.12           C  
ATOM    139  O   GLU A  10       3.288  16.137   3.865  1.00  2.12           O  
ATOM    140  CB  GLU A  10       4.597  13.995   1.762  1.00  2.12           C  
ATOM    141  CG  GLU A  10       5.965  13.416   1.374  1.00  2.12           C  
ATOM    142  CD  GLU A  10       6.187  13.348  -0.134  1.00  2.12           C  
ATOM    143  OE1 GLU A  10       5.254  13.579  -0.870  1.00  2.12           O  
ATOM    144  OE2 GLU A  10       7.297  13.078  -0.540  1.00  2.12           O  
ATOM    145  H   GLU A  10       4.133  11.910   3.230  1.00  2.12           H  
ATOM    146  HA  GLU A  10       5.205  14.509   3.750  1.00  2.12           H  
ATOM    147 1HB  GLU A  10       3.830  13.370   1.296  1.00  2.12           H  
ATOM    148 2HB  GLU A  10       4.514  14.992   1.332  1.00  2.12           H  
ATOM    149 1HG  GLU A  10       6.745  14.031   1.821  1.00  2.12           H  
ATOM    150 2HG  GLU A  10       6.046  12.413   1.795  1.00  2.12           H  
ATOM    151  N   PHE A  11       1.934  14.383   3.460  1.00  1.71           N  
ATOM    152  CA  PHE A  11       0.690  15.079   3.736  1.00  1.71           C  
ATOM    153  C   PHE A  11       0.691  15.599   5.164  1.00  1.71           C  
ATOM    154  O   PHE A  11       0.487  16.793   5.399  1.00  1.71           O  
ATOM    155  CB  PHE A  11      -0.471  14.113   3.489  1.00  1.71           C  
ATOM    156  CG  PHE A  11      -1.849  14.577   3.821  1.00  1.71           C  
ATOM    157  CD1 PHE A  11      -2.537  15.445   2.990  1.00  1.71           C  
ATOM    158  CD2 PHE A  11      -2.484  14.092   4.953  1.00  1.71           C  
ATOM    159  CE1 PHE A  11      -3.832  15.828   3.289  1.00  1.71           C  
ATOM    160  CE2 PHE A  11      -3.776  14.467   5.254  1.00  1.71           C  
ATOM    161  CZ  PHE A  11      -4.453  15.337   4.419  1.00  1.71           C  
ATOM    162  H   PHE A  11       1.875  13.408   3.173  1.00  1.71           H  
ATOM    163  HA  PHE A  11       0.603  15.925   3.055  1.00  1.71           H  
ATOM    164 1HB  PHE A  11      -0.462  13.819   2.440  1.00  1.71           H  
ATOM    165 2HB  PHE A  11      -0.288  13.208   4.058  1.00  1.71           H  
ATOM    166  HD1 PHE A  11      -2.047  15.821   2.092  1.00  1.71           H  
ATOM    167  HD2 PHE A  11      -1.946  13.397   5.605  1.00  1.71           H  
ATOM    168  HE1 PHE A  11      -4.363  16.512   2.629  1.00  1.71           H  
ATOM    169  HE2 PHE A  11      -4.264  14.078   6.147  1.00  1.71           H  
ATOM    170  HZ  PHE A  11      -5.474  15.635   4.654  1.00  1.71           H  
ATOM    171  N   SER A  12       0.973  14.712   6.120  1.00  1.40           N  
ATOM    172  CA  SER A  12       0.981  15.086   7.521  1.00  1.40           C  
ATOM    173  C   SER A  12       2.029  16.158   7.797  1.00  1.40           C  
ATOM    174  O   SER A  12       1.781  17.111   8.549  1.00  1.40           O  
ATOM    175  CB  SER A  12       1.286  13.862   8.356  1.00  1.40           C  
ATOM    176  OG  SER A  12       0.274  12.901   8.221  1.00  1.40           O  
ATOM    177  H   SER A  12       1.155  13.736   5.882  1.00  1.40           H  
ATOM    178  HA  SER A  12      -0.002  15.475   7.784  1.00  1.40           H  
ATOM    179 1HB  SER A  12       2.240  13.435   8.040  1.00  1.40           H  
ATOM    180 2HB  SER A  12       1.383  14.151   9.399  1.00  1.40           H  
ATOM    181  HG  SER A  12       0.406  12.512   7.321  1.00  1.40           H  
ATOM    182  N   GLN A  13       3.205  16.014   7.181  1.00  1.16           N  
ATOM    183  CA  GLN A  13       4.272  16.979   7.371  1.00  1.16           C  
ATOM    184  C   GLN A  13       3.892  18.334   6.788  1.00  1.16           C  
ATOM    185  O   GLN A  13       4.160  19.367   7.406  1.00  1.16           O  
ATOM    186  CB  GLN A  13       5.563  16.458   6.743  1.00  1.16           C  
ATOM    187  CG  GLN A  13       6.182  15.276   7.464  1.00  1.16           C  
ATOM    188  CD  GLN A  13       7.354  14.698   6.700  1.00  1.16           C  
ATOM    189  OE1 GLN A  13       7.483  14.876   5.484  1.00  1.16           O  
ATOM    190  NE2 GLN A  13       8.222  13.989   7.411  1.00  1.16           N  
ATOM    191  H   GLN A  13       3.368  15.204   6.582  1.00  1.16           H  
ATOM    192  HA  GLN A  13       4.437  17.102   8.439  1.00  1.16           H  
ATOM    193 1HB  GLN A  13       5.357  16.140   5.723  1.00  1.16           H  
ATOM    194 2HB  GLN A  13       6.301  17.248   6.712  1.00  1.16           H  
ATOM    195 1HG  GLN A  13       6.543  15.612   8.434  1.00  1.16           H  
ATOM    196 2HG  GLN A  13       5.436  14.501   7.599  1.00  1.16           H  
ATOM    197 1HE2 GLN A  13       9.016  13.577   6.964  1.00  1.16           H  
ATOM    198 2HE2 GLN A  13       8.079  13.865   8.392  1.00  1.16           H  
ATOM    199  N   ALA A  14       3.239  18.342   5.617  1.00  0.99           N  
ATOM    200  CA  ALA A  14       2.807  19.588   4.994  1.00  0.99           C  
ATOM    201  C   ALA A  14       1.810  20.301   5.895  1.00  0.99           C  
ATOM    202  O   ALA A  14       1.859  21.521   6.059  1.00  0.99           O  
ATOM    203  CB  ALA A  14       2.201  19.313   3.634  1.00  0.99           C  
ATOM    204  H   ALA A  14       3.059  17.465   5.129  1.00  0.99           H  
ATOM    205  HA  ALA A  14       3.676  20.231   4.870  1.00  0.99           H  
ATOM    206 1HB  ALA A  14       1.900  20.249   3.172  1.00  0.99           H  
ATOM    207 2HB  ALA A  14       2.942  18.814   3.006  1.00  0.99           H  
ATOM    208 3HB  ALA A  14       1.332  18.666   3.752  1.00  0.99           H  
ATOM    209  N   ILE A  15       0.927  19.530   6.531  1.00  0.87           N  
ATOM    210  CA  ILE A  15      -0.045  20.099   7.450  1.00  0.87           C  
ATOM    211  C   ILE A  15       0.652  20.698   8.654  1.00  0.87           C  
ATOM    212  O   ILE A  15       0.344  21.822   9.061  1.00  0.87           O  
ATOM    213  CB  ILE A  15      -1.062  19.051   7.901  1.00  0.87           C  
ATOM    214  CG1 ILE A  15      -1.930  18.658   6.717  1.00  0.87           C  
ATOM    215  CG2 ILE A  15      -1.894  19.601   9.052  1.00  0.87           C  
ATOM    216  CD1 ILE A  15      -2.750  17.446   6.958  1.00  0.87           C  
ATOM    217  H   ILE A  15       0.912  18.526   6.340  1.00  0.87           H  
ATOM    218  HA  ILE A  15      -0.581  20.894   6.936  1.00  0.87           H  
ATOM    219  HB  ILE A  15      -0.539  18.156   8.228  1.00  0.87           H  
ATOM    220 1HG1 ILE A  15      -2.598  19.484   6.486  1.00  0.87           H  
ATOM    221 2HG1 ILE A  15      -1.294  18.477   5.853  1.00  0.87           H  
ATOM    222 1HG2 ILE A  15      -2.610  18.848   9.373  1.00  0.87           H  
ATOM    223 2HG2 ILE A  15      -1.237  19.854   9.884  1.00  0.87           H  
ATOM    224 3HG2 ILE A  15      -2.425  20.494   8.725  1.00  0.87           H  
ATOM    225 1HD1 ILE A  15      -3.333  17.250   6.076  1.00  0.87           H  
ATOM    226 2HD1 ILE A  15      -2.097  16.599   7.162  1.00  0.87           H  
ATOM    227 3HD1 ILE A  15      -3.412  17.610   7.803  1.00  0.87           H  
ATOM    228  N   SER A  16       1.615  19.959   9.215  1.00  0.79           N  
ATOM    229  CA  SER A  16       2.356  20.446  10.364  1.00  0.79           C  
ATOM    230  C   SER A  16       3.064  21.741   9.993  1.00  0.79           C  
ATOM    231  O   SER A  16       3.046  22.705  10.760  1.00  0.79           O  
ATOM    232  CB  SER A  16       3.363  19.408  10.812  1.00  0.79           C  
ATOM    233  OG  SER A  16       2.715  18.253  11.280  1.00  0.79           O  
ATOM    234  H   SER A  16       1.817  19.029   8.845  1.00  0.79           H  
ATOM    235  HA  SER A  16       1.656  20.645  11.176  1.00  0.79           H  
ATOM    236 1HB  SER A  16       4.013  19.150   9.981  1.00  0.79           H  
ATOM    237 2HB  SER A  16       3.987  19.824  11.598  1.00  0.79           H  
ATOM    238  HG  SER A  16       2.249  17.880  10.505  1.00  0.79           H  
ATOM    239  N   TYR A  17       3.632  21.783   8.790  1.00  0.73           N  
ATOM    240  CA  TYR A  17       4.276  22.981   8.288  1.00  0.73           C  
ATOM    241  C   TYR A  17       3.323  24.153   8.227  1.00  0.73           C  
ATOM    242  O   TYR A  17       3.635  25.231   8.742  1.00  0.73           O  
ATOM    243  CB  TYR A  17       4.927  22.722   6.945  1.00  0.73           C  
ATOM    244  CG  TYR A  17       5.351  23.963   6.279  1.00  0.73           C  
ATOM    245  CD1 TYR A  17       6.429  24.668   6.740  1.00  0.73           C  
ATOM    246  CD2 TYR A  17       4.661  24.389   5.171  1.00  0.73           C  
ATOM    247  CE1 TYR A  17       6.801  25.818   6.109  1.00  0.73           C  
ATOM    248  CE2 TYR A  17       5.041  25.527   4.540  1.00  0.73           C  
ATOM    249  CZ  TYR A  17       6.110  26.248   5.015  1.00  0.73           C  
ATOM    250  OH  TYR A  17       6.481  27.408   4.413  1.00  0.73           O  
ATOM    251  H   TYR A  17       3.633  20.946   8.209  1.00  0.73           H  
ATOM    252  HA  TYR A  17       5.070  23.248   8.983  1.00  0.73           H  
ATOM    253 1HB  TYR A  17       5.794  22.094   7.100  1.00  0.73           H  
ATOM    254 2HB  TYR A  17       4.248  22.194   6.293  1.00  0.73           H  
ATOM    255  HD1 TYR A  17       6.977  24.322   7.619  1.00  0.73           H  
ATOM    256  HD2 TYR A  17       3.807  23.814   4.807  1.00  0.73           H  
ATOM    257  HE1 TYR A  17       7.637  26.386   6.479  1.00  0.73           H  
ATOM    258  HE2 TYR A  17       4.496  25.866   3.677  1.00  0.73           H  
ATOM    259  HH  TYR A  17       7.370  27.649   4.716  1.00  0.73           H  
ATOM    260  N   VAL A  18       2.156  23.961   7.633  1.00  0.69           N  
ATOM    261  CA  VAL A  18       1.226  25.064   7.553  1.00  0.69           C  
ATOM    262  C   VAL A  18       0.841  25.535   8.952  1.00  0.69           C  
ATOM    263  O   VAL A  18       0.758  26.742   9.191  1.00  0.69           O  
ATOM    264  CB  VAL A  18       0.002  24.718   6.701  1.00  0.69           C  
ATOM    265  CG1 VAL A  18      -1.036  25.828   6.822  1.00  0.69           C  
ATOM    266  CG2 VAL A  18       0.453  24.583   5.239  1.00  0.69           C  
ATOM    267  H   VAL A  18       1.932  23.055   7.217  1.00  0.69           H  
ATOM    268  HA  VAL A  18       1.732  25.874   7.057  1.00  0.69           H  
ATOM    269  HB  VAL A  18      -0.440  23.781   7.055  1.00  0.69           H  
ATOM    270 1HG1 VAL A  18      -1.907  25.585   6.213  1.00  0.69           H  
ATOM    271 2HG1 VAL A  18      -1.335  25.920   7.865  1.00  0.69           H  
ATOM    272 3HG1 VAL A  18      -0.602  26.767   6.476  1.00  0.69           H  
ATOM    273 1HG2 VAL A  18      -0.403  24.338   4.612  1.00  0.69           H  
ATOM    274 2HG2 VAL A  18       0.891  25.520   4.910  1.00  0.69           H  
ATOM    275 3HG2 VAL A  18       1.197  23.791   5.163  1.00  0.69           H  
ATOM    276  N   ASN A  19       0.627  24.602   9.883  1.00  0.66           N  
ATOM    277  CA  ASN A  19       0.323  24.983  11.256  1.00  0.66           C  
ATOM    278  C   ASN A  19       1.485  25.799  11.869  1.00  0.66           C  
ATOM    279  O   ASN A  19       1.251  26.758  12.620  1.00  0.66           O  
ATOM    280  CB  ASN A  19       0.016  23.748  12.087  1.00  0.66           C  
ATOM    281  CG  ASN A  19      -1.332  23.140  11.754  1.00  0.66           C  
ATOM    282  OD1 ASN A  19      -2.213  23.795  11.180  1.00  0.66           O  
ATOM    283  ND2 ASN A  19      -1.510  21.893  12.116  1.00  0.66           N  
ATOM    284  H   ASN A  19       0.683  23.614   9.633  1.00  0.66           H  
ATOM    285  HA  ASN A  19      -0.559  25.623  11.249  1.00  0.66           H  
ATOM    286 1HB  ASN A  19       0.784  22.999  11.913  1.00  0.66           H  
ATOM    287 2HB  ASN A  19       0.042  24.003  13.144  1.00  0.66           H  
ATOM    288 1HD2 ASN A  19      -2.382  21.440  11.929  1.00  0.66           H  
ATOM    289 2HD2 ASN A  19      -0.777  21.399  12.578  1.00  0.66           H  
ATOM    290  N   LYS A  20       2.744  25.458  11.527  1.00  0.64           N  
ATOM    291  CA  LYS A  20       3.887  26.229  12.023  1.00  0.64           C  
ATOM    292  C   LYS A  20       3.828  27.658  11.495  1.00  0.64           C  
ATOM    293  O   LYS A  20       4.144  28.606  12.223  1.00  0.64           O  
ATOM    294  CB  LYS A  20       5.238  25.601  11.639  1.00  0.64           C  
ATOM    295  CG  LYS A  20       5.597  24.329  12.395  1.00  0.64           C  
ATOM    296  CD  LYS A  20       6.911  23.713  11.884  1.00  0.64           C  
ATOM    297  CE  LYS A  20       8.121  24.567  12.279  1.00  0.64           C  
ATOM    298  NZ  LYS A  20       9.426  23.922  11.892  1.00  0.64           N  
ATOM    299  H   LYS A  20       2.903  24.640  10.937  1.00  0.64           H  
ATOM    300  HA  LYS A  20       3.828  26.272  13.111  1.00  0.64           H  
ATOM    301 1HB  LYS A  20       5.245  25.367  10.582  1.00  0.64           H  
ATOM    302 2HB  LYS A  20       6.032  26.324  11.810  1.00  0.64           H  
ATOM    303 1HG  LYS A  20       5.701  24.558  13.454  1.00  0.64           H  
ATOM    304 2HG  LYS A  20       4.797  23.605  12.279  1.00  0.64           H  
ATOM    305 1HD  LYS A  20       7.030  22.711  12.293  1.00  0.64           H  
ATOM    306 2HD  LYS A  20       6.882  23.640  10.794  1.00  0.64           H  
ATOM    307 1HE  LYS A  20       8.050  25.537  11.786  1.00  0.64           H  
ATOM    308 2HE  LYS A  20       8.109  24.716  13.357  1.00  0.64           H  
ATOM    309 1HZ  LYS A  20      10.191  24.511  12.165  1.00  0.64           H  
ATOM    310 2HZ  LYS A  20       9.515  23.030  12.341  1.00  0.64           H  
ATOM    311 3HZ  LYS A  20       9.476  23.786  10.877  1.00  0.64           H  
ATOM    312  N   ILE A  21       3.384  27.816  10.241  1.00  0.62           N  
ATOM    313  CA  ILE A  21       3.282  29.143   9.641  1.00  0.62           C  
ATOM    314  C   ILE A  21       2.228  29.931  10.390  1.00  0.62           C  
ATOM    315  O   ILE A  21       2.432  31.096  10.741  1.00  0.62           O  
ATOM    316  CB  ILE A  21       2.797  29.124   8.187  1.00  0.62           C  
ATOM    317  CG1 ILE A  21       3.748  28.478   7.265  1.00  0.62           C  
ATOM    318  CG2 ILE A  21       2.591  30.552   7.734  1.00  0.62           C  
ATOM    319  CD1 ILE A  21       3.149  28.268   5.963  1.00  0.62           C  
ATOM    320  H   ILE A  21       3.157  26.983   9.692  1.00  0.62           H  
ATOM    321  HA  ILE A  21       4.237  29.652   9.717  1.00  0.62           H  
ATOM    322  HB  ILE A  21       1.856  28.600   8.123  1.00  0.62           H  
ATOM    323 1HG1 ILE A  21       4.603  29.094   7.131  1.00  0.62           H  
ATOM    324 2HG1 ILE A  21       4.061  27.515   7.668  1.00  0.62           H  
ATOM    325 1HG2 ILE A  21       2.212  30.562   6.716  1.00  0.62           H  
ATOM    326 2HG2 ILE A  21       1.882  31.043   8.388  1.00  0.62           H  
ATOM    327 3HG2 ILE A  21       3.543  31.070   7.777  1.00  0.62           H  
ATOM    328 1HD1 ILE A  21       3.852  27.821   5.309  1.00  0.62           H  
ATOM    329 2HD1 ILE A  21       2.285  27.648   6.042  1.00  0.62           H  
ATOM    330 3HD1 ILE A  21       2.853  29.212   5.567  1.00  0.62           H  
ATOM    331  N   LYS A  22       1.081  29.284  10.625  1.00  0.61           N  
ATOM    332  CA  LYS A  22      -0.028  29.921  11.314  1.00  0.61           C  
ATOM    333  C   LYS A  22       0.422  30.439  12.665  1.00  0.61           C  
ATOM    334  O   LYS A  22       0.062  31.545  13.051  1.00  0.61           O  
ATOM    335  CB  LYS A  22      -1.194  28.952  11.508  1.00  0.61           C  
ATOM    336  CG  LYS A  22      -2.440  29.589  12.099  1.00  0.61           C  
ATOM    337  CD  LYS A  22      -3.588  28.592  12.178  1.00  0.61           C  
ATOM    338  CE  LYS A  22      -4.828  29.225  12.795  1.00  0.61           C  
ATOM    339  NZ  LYS A  22      -5.959  28.258  12.891  1.00  0.61           N  
ATOM    340  H   LYS A  22       0.983  28.323  10.293  1.00  0.61           H  
ATOM    341  HA  LYS A  22      -0.366  30.773  10.727  1.00  0.61           H  
ATOM    342 1HB  LYS A  22      -1.441  28.461  10.583  1.00  0.61           H  
ATOM    343 2HB  LYS A  22      -0.886  28.171  12.198  1.00  0.61           H  
ATOM    344 1HG  LYS A  22      -2.213  29.961  13.099  1.00  0.61           H  
ATOM    345 2HG  LYS A  22      -2.743  30.431  11.473  1.00  0.61           H  
ATOM    346 1HD  LYS A  22      -3.829  28.239  11.172  1.00  0.61           H  
ATOM    347 2HD  LYS A  22      -3.285  27.736  12.781  1.00  0.61           H  
ATOM    348 1HE  LYS A  22      -4.585  29.585  13.794  1.00  0.61           H  
ATOM    349 2HE  LYS A  22      -5.138  30.070  12.180  1.00  0.61           H  
ATOM    350 1HZ  LYS A  22      -6.760  28.715  13.302  1.00  0.61           H  
ATOM    351 2HZ  LYS A  22      -6.198  27.928  11.965  1.00  0.61           H  
ATOM    352 3HZ  LYS A  22      -5.686  27.475  13.467  1.00  0.61           H  
ATOM    353  N   THR A  23       1.211  29.636  13.386  1.00  0.61           N  
ATOM    354  CA  THR A  23       1.708  30.049  14.687  1.00  0.61           C  
ATOM    355  C   THR A  23       2.687  31.222  14.557  1.00  0.61           C  
ATOM    356  O   THR A  23       2.539  32.242  15.239  1.00  0.61           O  
ATOM    357  CB  THR A  23       2.396  28.875  15.408  1.00  0.61           C  
ATOM    358  OG1 THR A  23       1.448  27.813  15.609  1.00  0.61           O  
ATOM    359  CG2 THR A  23       2.933  29.339  16.751  1.00  0.61           C  
ATOM    360  H   THR A  23       1.447  28.710  13.025  1.00  0.61           H  
ATOM    361  HA  THR A  23       0.863  30.372  15.290  1.00  0.61           H  
ATOM    362  HB  THR A  23       3.218  28.503  14.794  1.00  0.61           H  
ATOM    363  HG1 THR A  23       1.200  27.443  14.740  1.00  0.61           H  
ATOM    364 1HG2 THR A  23       3.419  28.505  17.254  1.00  0.61           H  
ATOM    365 2HG2 THR A  23       3.656  30.140  16.594  1.00  0.61           H  
ATOM    366 3HG2 THR A  23       2.112  29.706  17.364  1.00  0.61           H  
ATOM    367  N   ARG A  24       3.661  31.104  13.642  1.00  0.61           N  
ATOM    368  CA  ARG A  24       4.650  32.159  13.414  1.00  0.61           C  
ATOM    369  C   ARG A  24       3.998  33.502  13.132  1.00  0.61           C  
ATOM    370  O   ARG A  24       4.445  34.539  13.625  1.00  0.61           O  
ATOM    371  CB  ARG A  24       5.555  31.797  12.241  1.00  0.61           C  
ATOM    372  CG  ARG A  24       6.566  32.889  11.790  1.00  0.61           C  
ATOM    373  CD  ARG A  24       7.610  33.212  12.787  1.00  0.61           C  
ATOM    374  NE  ARG A  24       8.518  34.266  12.287  1.00  0.61           N  
ATOM    375  CZ  ARG A  24       8.290  35.598  12.367  1.00  0.61           C  
ATOM    376  NH1 ARG A  24       7.192  36.046  12.931  1.00  0.61           N  
ATOM    377  NH2 ARG A  24       9.166  36.467  11.879  1.00  0.61           N  
ATOM    378  H   ARG A  24       3.730  30.245  13.095  1.00  0.61           H  
ATOM    379  HA  ARG A  24       5.262  32.252  14.310  1.00  0.61           H  
ATOM    380 1HB  ARG A  24       6.113  30.893  12.476  1.00  0.61           H  
ATOM    381 2HB  ARG A  24       4.930  31.571  11.379  1.00  0.61           H  
ATOM    382 1HG  ARG A  24       7.064  32.580  10.882  1.00  0.61           H  
ATOM    383 2HG  ARG A  24       6.011  33.802  11.599  1.00  0.61           H  
ATOM    384 1HD  ARG A  24       7.141  33.569  13.703  1.00  0.61           H  
ATOM    385 2HD  ARG A  24       8.202  32.323  12.999  1.00  0.61           H  
ATOM    386  HE  ARG A  24       9.378  33.972  11.846  1.00  0.61           H  
ATOM    387 1HH1 ARG A  24       6.516  35.395  13.308  1.00  0.61           H  
ATOM    388 2HH1 ARG A  24       7.023  37.040  12.988  1.00  0.61           H  
ATOM    389 1HH2 ARG A  24      10.039  36.156  11.423  1.00  0.61           H  
ATOM    390 2HH2 ARG A  24       8.983  37.452  11.948  1.00  0.61           H  
ATOM    391  N   PHE A  25       2.913  33.475  12.372  1.00  0.61           N  
ATOM    392  CA  PHE A  25       2.217  34.684  12.005  1.00  0.61           C  
ATOM    393  C   PHE A  25       0.828  34.754  12.618  1.00  0.61           C  
ATOM    394  O   PHE A  25      -0.071  35.380  12.057  1.00  0.61           O  
ATOM    395  CB  PHE A  25       2.146  34.784  10.496  1.00  0.61           C  
ATOM    396  CG  PHE A  25       3.500  34.847   9.868  1.00  0.61           C  
ATOM    397  CD1 PHE A  25       3.935  33.818   9.089  1.00  0.61           C  
ATOM    398  CD2 PHE A  25       4.349  35.921  10.078  1.00  0.61           C  
ATOM    399  CE1 PHE A  25       5.171  33.845   8.506  1.00  0.61           C  
ATOM    400  CE2 PHE A  25       5.605  35.951   9.497  1.00  0.61           C  
ATOM    401  CZ  PHE A  25       6.013  34.906   8.703  1.00  0.61           C  
ATOM    402  H   PHE A  25       2.588  32.583  11.992  1.00  0.61           H  
ATOM    403  HA  PHE A  25       2.789  35.535  12.373  1.00  0.61           H  
ATOM    404 1HB  PHE A  25       1.625  33.909  10.099  1.00  0.61           H  
ATOM    405 2HB  PHE A  25       1.583  35.670  10.204  1.00  0.61           H  
ATOM    406  HD1 PHE A  25       3.273  32.979   8.937  1.00  0.61           H  
ATOM    407  HD2 PHE A  25       4.016  36.752  10.709  1.00  0.61           H  
ATOM    408  HE1 PHE A  25       5.477  33.027   7.887  1.00  0.61           H  
ATOM    409  HE2 PHE A  25       6.263  36.802   9.665  1.00  0.61           H  
ATOM    410  HZ  PHE A  25       6.996  34.920   8.233  1.00  0.61           H  
ATOM    411  N   ALA A  26       0.663  34.204  13.819  1.00  0.62           N  
ATOM    412  CA  ALA A  26      -0.630  34.215  14.505  1.00  0.62           C  
ATOM    413  C   ALA A  26      -1.159  35.633  14.700  1.00  0.62           C  
ATOM    414  O   ALA A  26      -2.366  35.871  14.661  1.00  0.62           O  
ATOM    415  CB  ALA A  26      -0.507  33.528  15.854  1.00  0.62           C  
ATOM    416  H   ALA A  26       1.434  33.694  14.254  1.00  0.62           H  
ATOM    417  HA  ALA A  26      -1.342  33.666  13.888  1.00  0.62           H  
ATOM    418 1HB  ALA A  26      -1.478  33.515  16.344  1.00  0.62           H  
ATOM    419 2HB  ALA A  26      -0.157  32.511  15.705  1.00  0.62           H  
ATOM    420 3HB  ALA A  26       0.207  34.073  16.472  1.00  0.62           H  
ATOM    421  N   ASP A  27      -0.248  36.585  14.882  1.00  0.62           N  
ATOM    422  CA  ASP A  27      -0.618  37.974  15.102  1.00  0.62           C  
ATOM    423  C   ASP A  27      -0.732  38.756  13.790  1.00  0.62           C  
ATOM    424  O   ASP A  27      -1.025  39.954  13.800  1.00  0.62           O  
ATOM    425  CB  ASP A  27       0.416  38.639  16.005  1.00  0.62           C  
ATOM    426  CG  ASP A  27       0.430  38.045  17.409  1.00  0.62           C  
ATOM    427  OD1 ASP A  27      -0.620  37.755  17.928  1.00  0.62           O  
ATOM    428  OD2 ASP A  27       1.497  37.872  17.942  1.00  0.62           O  
ATOM    429  H   ASP A  27       0.727  36.323  14.885  1.00  0.62           H  
ATOM    430  HA  ASP A  27      -1.587  37.998  15.599  1.00  0.62           H  
ATOM    431 1HB  ASP A  27       1.407  38.529  15.563  1.00  0.62           H  
ATOM    432 2HB  ASP A  27       0.204  39.706  16.075  1.00  0.62           H  
ATOM    433  N   GLN A  28      -0.467  38.089  12.661  1.00  0.62           N  
ATOM    434  CA  GLN A  28      -0.537  38.705  11.344  1.00  0.62           C  
ATOM    435  C   GLN A  28      -1.269  37.794  10.334  1.00  0.62           C  
ATOM    436  O   GLN A  28      -0.639  37.301   9.382  1.00  0.62           O  
ATOM    437  CB  GLN A  28       0.876  39.013  10.841  1.00  0.62           C  
ATOM    438  CG  GLN A  28       1.649  40.041  11.667  1.00  0.62           C  
ATOM    439  CD  GLN A  28       3.052  40.284  11.148  1.00  0.62           C  
ATOM    440  OE1 GLN A  28       3.900  39.386  11.175  1.00  0.62           O  
ATOM    441  NE2 GLN A  28       3.305  41.496  10.669  1.00  0.62           N  
ATOM    442  H   GLN A  28      -0.256  37.098  12.697  1.00  0.62           H  
ATOM    443  HA  GLN A  28      -1.083  39.643  11.426  1.00  0.62           H  
ATOM    444 1HB  GLN A  28       1.456  38.089  10.837  1.00  0.62           H  
ATOM    445 2HB  GLN A  28       0.825  39.375   9.816  1.00  0.62           H  
ATOM    446 1HG  GLN A  28       1.104  40.985  11.654  1.00  0.62           H  
ATOM    447 2HG  GLN A  28       1.739  39.682  12.688  1.00  0.62           H  
ATOM    448 1HE2 GLN A  28       4.214  41.715  10.311  1.00  0.62           H  
ATOM    449 2HE2 GLN A  28       2.586  42.191  10.666  1.00  0.62           H  
ATOM    450  N   PRO A  29      -2.608  37.617  10.463  1.00  0.61           N  
ATOM    451  CA  PRO A  29      -3.453  36.773   9.630  1.00  0.61           C  
ATOM    452  C   PRO A  29      -3.275  37.036   8.149  1.00  0.61           C  
ATOM    453  O   PRO A  29      -3.392  36.118   7.344  1.00  0.61           O  
ATOM    454  CB  PRO A  29      -4.864  37.185  10.061  1.00  0.61           C  
ATOM    455  CG  PRO A  29      -4.706  37.621  11.485  1.00  0.61           C  
ATOM    456  CD  PRO A  29      -3.374  38.326  11.527  1.00  0.61           C  
ATOM    457  HA  PRO A  29      -3.256  35.717   9.869  1.00  0.61           H  
ATOM    458 1HB  PRO A  29      -5.237  37.991   9.404  1.00  0.61           H  
ATOM    459 2HB  PRO A  29      -5.554  36.337   9.948  1.00  0.61           H  
ATOM    460 1HG  PRO A  29      -5.540  38.271  11.784  1.00  0.61           H  
ATOM    461 2HG  PRO A  29      -4.729  36.745  12.154  1.00  0.61           H  
ATOM    462 1HD  PRO A  29      -3.476  39.397  11.306  1.00  0.61           H  
ATOM    463 2HD  PRO A  29      -2.992  38.139  12.512  1.00  0.61           H  
ATOM    464  N   ASP A  30      -2.961  38.283   7.787  1.00  0.61           N  
ATOM    465  CA  ASP A  30      -2.778  38.669   6.394  1.00  0.61           C  
ATOM    466  C   ASP A  30      -1.635  37.911   5.726  1.00  0.61           C  
ATOM    467  O   ASP A  30      -1.677  37.634   4.525  1.00  0.61           O  
ATOM    468  CB  ASP A  30      -2.509  40.166   6.298  1.00  0.61           C  
ATOM    469  CG  ASP A  30      -3.734  41.019   6.614  1.00  0.61           C  
ATOM    470  OD1 ASP A  30      -4.819  40.488   6.668  1.00  0.61           O  
ATOM    471  OD2 ASP A  30      -3.567  42.197   6.811  1.00  0.61           O  
ATOM    472  H   ASP A  30      -2.865  38.994   8.495  1.00  0.61           H  
ATOM    473  HA  ASP A  30      -3.698  38.445   5.854  1.00  0.61           H  
ATOM    474 1HB  ASP A  30      -1.707  40.432   6.988  1.00  0.61           H  
ATOM    475 2HB  ASP A  30      -2.164  40.408   5.293  1.00  0.61           H  
ATOM    476  N   ILE A  31      -0.591  37.595   6.494  1.00  0.60           N  
ATOM    477  CA  ILE A  31       0.549  36.884   5.938  1.00  0.60           C  
ATOM    478  C   ILE A  31       0.158  35.446   5.713  1.00  0.60           C  
ATOM    479  O   ILE A  31       0.436  34.863   4.663  1.00  0.60           O  
ATOM    480  CB  ILE A  31       1.771  36.964   6.854  1.00  0.60           C  
ATOM    481  CG1 ILE A  31       2.271  38.384   6.918  1.00  0.60           C  
ATOM    482  CG2 ILE A  31       2.848  36.009   6.409  1.00  0.60           C  
ATOM    483  CD1 ILE A  31       3.312  38.579   7.964  1.00  0.60           C  
ATOM    484  H   ILE A  31      -0.610  37.796   7.491  1.00  0.60           H  
ATOM    485  HA  ILE A  31       0.804  37.327   4.980  1.00  0.60           H  
ATOM    486  HB  ILE A  31       1.468  36.694   7.866  1.00  0.60           H  
ATOM    487 1HG1 ILE A  31       2.685  38.667   5.952  1.00  0.60           H  
ATOM    488 2HG1 ILE A  31       1.431  39.040   7.145  1.00  0.60           H  
ATOM    489 1HG2 ILE A  31       3.688  36.077   7.084  1.00  0.60           H  
ATOM    490 2HG2 ILE A  31       2.453  34.999   6.417  1.00  0.60           H  
ATOM    491 3HG2 ILE A  31       3.169  36.261   5.436  1.00  0.60           H  
ATOM    492 1HD1 ILE A  31       3.630  39.619   7.982  1.00  0.60           H  
ATOM    493 2HD1 ILE A  31       2.906  38.309   8.925  1.00  0.60           H  
ATOM    494 3HD1 ILE A  31       4.166  37.944   7.745  1.00  0.60           H  
ATOM    495  N   TYR A  32      -0.504  34.876   6.713  1.00  0.59           N  
ATOM    496  CA  TYR A  32      -0.969  33.496   6.614  1.00  0.59           C  
ATOM    497  C   TYR A  32      -1.907  33.355   5.414  1.00  0.59           C  
ATOM    498  O   TYR A  32      -1.754  32.452   4.584  1.00  0.59           O  
ATOM    499  CB  TYR A  32      -1.621  33.059   7.923  1.00  0.59           C  
ATOM    500  CG  TYR A  32      -2.176  31.651   7.925  1.00  0.59           C  
ATOM    501  CD1 TYR A  32      -1.309  30.577   7.978  1.00  0.59           C  
ATOM    502  CD2 TYR A  32      -3.539  31.435   7.941  1.00  0.59           C  
ATOM    503  CE1 TYR A  32      -1.785  29.299   8.026  1.00  0.59           C  
ATOM    504  CE2 TYR A  32      -4.025  30.145   8.002  1.00  0.59           C  
ATOM    505  CZ  TYR A  32      -3.150  29.078   8.044  1.00  0.59           C  
ATOM    506  OH  TYR A  32      -3.640  27.794   8.104  1.00  0.59           O  
ATOM    507  H   TYR A  32      -0.694  35.441   7.549  1.00  0.59           H  
ATOM    508  HA  TYR A  32      -0.107  32.853   6.435  1.00  0.59           H  
ATOM    509 1HB  TYR A  32      -0.888  33.137   8.732  1.00  0.59           H  
ATOM    510 2HB  TYR A  32      -2.434  33.743   8.162  1.00  0.59           H  
ATOM    511  HD1 TYR A  32      -0.249  30.748   7.980  1.00  0.59           H  
ATOM    512  HD2 TYR A  32      -4.227  32.281   7.912  1.00  0.59           H  
ATOM    513  HE1 TYR A  32      -1.086  28.466   8.066  1.00  0.59           H  
ATOM    514  HE2 TYR A  32      -5.100  29.968   8.018  1.00  0.59           H  
ATOM    515  HH  TYR A  32      -2.908  27.172   8.128  1.00  0.59           H  
ATOM    516  N   LYS A  33      -2.871  34.270   5.323  1.00  0.58           N  
ATOM    517  CA  LYS A  33      -3.834  34.291   4.239  1.00  0.58           C  
ATOM    518  C   LYS A  33      -3.126  34.390   2.895  1.00  0.58           C  
ATOM    519  O   LYS A  33      -3.390  33.581   2.005  1.00  0.58           O  
ATOM    520  CB  LYS A  33      -4.789  35.474   4.427  1.00  0.58           C  
ATOM    521  CG  LYS A  33      -5.898  35.632   3.384  1.00  0.58           C  
ATOM    522  CD  LYS A  33      -6.788  36.836   3.745  1.00  0.58           C  
ATOM    523  CE  LYS A  33      -7.988  36.983   2.810  1.00  0.58           C  
ATOM    524  NZ  LYS A  33      -7.583  37.372   1.437  1.00  0.58           N  
ATOM    525  H   LYS A  33      -2.943  34.982   6.041  1.00  0.58           H  
ATOM    526  HA  LYS A  33      -4.402  33.361   4.258  1.00  0.58           H  
ATOM    527 1HB  LYS A  33      -5.256  35.403   5.409  1.00  0.58           H  
ATOM    528 2HB  LYS A  33      -4.209  36.396   4.421  1.00  0.58           H  
ATOM    529 1HG  LYS A  33      -5.453  35.798   2.396  1.00  0.58           H  
ATOM    530 2HG  LYS A  33      -6.505  34.730   3.344  1.00  0.58           H  
ATOM    531 1HD  LYS A  33      -7.148  36.723   4.768  1.00  0.58           H  
ATOM    532 2HD  LYS A  33      -6.189  37.746   3.693  1.00  0.58           H  
ATOM    533 1HE  LYS A  33      -8.522  36.035   2.763  1.00  0.58           H  
ATOM    534 2HE  LYS A  33      -8.655  37.745   3.208  1.00  0.58           H  
ATOM    535 1HZ  LYS A  33      -8.387  37.456   0.843  1.00  0.58           H  
ATOM    536 2HZ  LYS A  33      -7.091  38.247   1.449  1.00  0.58           H  
ATOM    537 3HZ  LYS A  33      -6.963  36.654   1.039  1.00  0.58           H  
ATOM    538  N   HIS A  34      -2.187  35.342   2.757  1.00  0.58           N  
ATOM    539  CA  HIS A  34      -1.488  35.523   1.490  1.00  0.58           C  
ATOM    540  C   HIS A  34      -0.774  34.231   1.117  1.00  0.58           C  
ATOM    541  O   HIS A  34      -0.812  33.804  -0.037  1.00  0.58           O  
ATOM    542  CB  HIS A  34      -0.495  36.690   1.536  1.00  0.58           C  
ATOM    543  CG  HIS A  34       0.045  37.045   0.162  1.00  0.58           C  
ATOM    544  ND1 HIS A  34      -0.742  37.667  -0.791  1.00  0.58           N  
ATOM    545  CD2 HIS A  34       1.257  36.880  -0.415  1.00  0.58           C  
ATOM    546  CE1 HIS A  34      -0.037  37.860  -1.887  1.00  0.58           C  
ATOM    547  NE2 HIS A  34       1.177  37.395  -1.687  1.00  0.58           N  
ATOM    548  H   HIS A  34      -1.983  35.987   3.520  1.00  0.58           H  
ATOM    549  HA  HIS A  34      -2.212  35.741   0.705  1.00  0.58           H  
ATOM    550 1HB  HIS A  34      -0.983  37.568   1.959  1.00  0.58           H  
ATOM    551 2HB  HIS A  34       0.340  36.431   2.191  1.00  0.58           H  
ATOM    552  HD1 HIS A  34      -1.708  37.928  -0.684  1.00  0.58           H  
ATOM    553  HD2 HIS A  34       2.185  36.455  -0.083  1.00  0.58           H  
ATOM    554  HE1 HIS A  34      -0.487  38.337  -2.757  1.00  0.58           H  
ATOM    555  N   PHE A  35      -0.107  33.603   2.086  1.00  0.59           N  
ATOM    556  CA  PHE A  35       0.591  32.359   1.812  1.00  0.59           C  
ATOM    557  C   PHE A  35      -0.352  31.337   1.209  1.00  0.59           C  
ATOM    558  O   PHE A  35      -0.041  30.712   0.188  1.00  0.59           O  
ATOM    559  CB  PHE A  35       1.207  31.773   3.075  1.00  0.59           C  
ATOM    560  CG  PHE A  35       1.826  30.466   2.838  1.00  0.59           C  
ATOM    561  CD1 PHE A  35       3.055  30.365   2.218  1.00  0.59           C  
ATOM    562  CD2 PHE A  35       1.184  29.323   3.240  1.00  0.59           C  
ATOM    563  CE1 PHE A  35       3.625  29.140   2.002  1.00  0.59           C  
ATOM    564  CE2 PHE A  35       1.749  28.107   3.028  1.00  0.59           C  
ATOM    565  CZ  PHE A  35       2.976  28.015   2.403  1.00  0.59           C  
ATOM    566  H   PHE A  35      -0.083  33.995   3.029  1.00  0.59           H  
ATOM    567  HA  PHE A  35       1.384  32.556   1.098  1.00  0.59           H  
ATOM    568 1HB  PHE A  35       1.943  32.435   3.487  1.00  0.59           H  
ATOM    569 2HB  PHE A  35       0.439  31.645   3.828  1.00  0.59           H  
ATOM    570  HD1 PHE A  35       3.568  31.272   1.903  1.00  0.59           H  
ATOM    571  HD2 PHE A  35       0.213  29.401   3.734  1.00  0.59           H  
ATOM    572  HE1 PHE A  35       4.588  29.063   1.516  1.00  0.59           H  
ATOM    573  HE2 PHE A  35       1.231  27.210   3.349  1.00  0.59           H  
ATOM    574  HZ  PHE A  35       3.421  27.047   2.229  1.00  0.59           H  
ATOM    575  N   LEU A  36      -1.505  31.148   1.840  1.00  0.61           N  
ATOM    576  CA  LEU A  36      -2.434  30.167   1.328  1.00  0.61           C  
ATOM    577  C   LEU A  36      -2.946  30.565  -0.060  1.00  0.61           C  
ATOM    578  O   LEU A  36      -3.119  29.699  -0.916  1.00  0.61           O  
ATOM    579  CB  LEU A  36      -3.576  29.970   2.313  1.00  0.61           C  
ATOM    580  CG  LEU A  36      -3.145  29.316   3.651  1.00  0.61           C  
ATOM    581  CD1 LEU A  36      -4.329  29.259   4.561  1.00  0.61           C  
ATOM    582  CD2 LEU A  36      -2.546  27.933   3.398  1.00  0.61           C  
ATOM    583  H   LEU A  36      -1.724  31.687   2.682  1.00  0.61           H  
ATOM    584  HA  LEU A  36      -1.906  29.220   1.235  1.00  0.61           H  
ATOM    585 1HB  LEU A  36      -4.003  30.950   2.541  1.00  0.61           H  
ATOM    586 2HB  LEU A  36      -4.343  29.351   1.852  1.00  0.61           H  
ATOM    587  HG  LEU A  36      -2.388  29.942   4.132  1.00  0.61           H  
ATOM    588 1HD1 LEU A  36      -4.034  28.816   5.489  1.00  0.61           H  
ATOM    589 2HD1 LEU A  36      -4.704  30.269   4.734  1.00  0.61           H  
ATOM    590 3HD1 LEU A  36      -5.108  28.652   4.106  1.00  0.61           H  
ATOM    591 1HD2 LEU A  36      -2.239  27.494   4.348  1.00  0.61           H  
ATOM    592 2HD2 LEU A  36      -3.288  27.291   2.925  1.00  0.61           H  
ATOM    593 3HD2 LEU A  36      -1.682  28.030   2.748  1.00  0.61           H  
ATOM    594  N   GLU A  37      -3.152  31.867  -0.310  1.00  0.63           N  
ATOM    595  CA  GLU A  37      -3.603  32.313  -1.632  1.00  0.63           C  
ATOM    596  C   GLU A  37      -2.558  31.952  -2.689  1.00  0.63           C  
ATOM    597  O   GLU A  37      -2.896  31.533  -3.808  1.00  0.63           O  
ATOM    598  CB  GLU A  37      -3.865  33.826  -1.656  1.00  0.63           C  
ATOM    599  CG  GLU A  37      -5.095  34.281  -0.881  1.00  0.63           C  
ATOM    600  CD  GLU A  37      -5.234  35.781  -0.828  1.00  0.63           C  
ATOM    601  OE1 GLU A  37      -4.336  36.470  -1.253  1.00  0.63           O  
ATOM    602  OE2 GLU A  37      -6.260  36.240  -0.361  1.00  0.63           O  
ATOM    603  H   GLU A  37      -3.015  32.550   0.436  1.00  0.63           H  
ATOM    604  HA  GLU A  37      -4.533  31.797  -1.873  1.00  0.63           H  
ATOM    605 1HB  GLU A  37      -3.005  34.347  -1.246  1.00  0.63           H  
ATOM    606 2HB  GLU A  37      -3.980  34.155  -2.687  1.00  0.63           H  
ATOM    607 1HG  GLU A  37      -5.981  33.861  -1.355  1.00  0.63           H  
ATOM    608 2HG  GLU A  37      -5.043  33.888   0.129  1.00  0.63           H  
ATOM    609  N   ILE A  38      -1.276  32.065  -2.328  1.00  0.67           N  
ATOM    610  CA  ILE A  38      -0.214  31.703  -3.254  1.00  0.67           C  
ATOM    611  C   ILE A  38      -0.324  30.216  -3.573  1.00  0.67           C  
ATOM    612  O   ILE A  38      -0.276  29.810  -4.742  1.00  0.67           O  
ATOM    613  CB  ILE A  38       1.193  31.969  -2.681  1.00  0.67           C  
ATOM    614  CG1 ILE A  38       1.487  33.464  -2.510  1.00  0.67           C  
ATOM    615  CG2 ILE A  38       2.192  31.352  -3.603  1.00  0.67           C  
ATOM    616  CD1 ILE A  38       2.737  33.720  -1.673  1.00  0.67           C  
ATOM    617  H   ILE A  38      -1.048  32.440  -1.404  1.00  0.67           H  
ATOM    618  HA  ILE A  38      -0.337  32.271  -4.175  1.00  0.67           H  
ATOM    619  HB  ILE A  38       1.284  31.507  -1.706  1.00  0.67           H  
ATOM    620 1HG1 ILE A  38       1.632  33.910  -3.493  1.00  0.67           H  
ATOM    621 2HG1 ILE A  38       0.640  33.950  -2.034  1.00  0.67           H  
ATOM    622 1HG2 ILE A  38       3.195  31.496  -3.219  1.00  0.67           H  
ATOM    623 2HG2 ILE A  38       1.967  30.298  -3.673  1.00  0.67           H  
ATOM    624 3HG2 ILE A  38       2.117  31.807  -4.587  1.00  0.67           H  
ATOM    625 1HD1 ILE A  38       2.913  34.784  -1.591  1.00  0.67           H  
ATOM    626 2HD1 ILE A  38       2.605  33.300  -0.687  1.00  0.67           H  
ATOM    627 3HD1 ILE A  38       3.588  33.251  -2.148  1.00  0.67           H  
ATOM    628  N   LEU A  39      -0.508  29.396  -2.537  1.00  0.72           N  
ATOM    629  CA  LEU A  39      -0.622  27.971  -2.786  1.00  0.72           C  
ATOM    630  C   LEU A  39      -1.859  27.627  -3.604  1.00  0.72           C  
ATOM    631  O   LEU A  39      -1.787  26.772  -4.483  1.00  0.72           O  
ATOM    632  CB  LEU A  39      -0.669  27.168  -1.494  1.00  0.72           C  
ATOM    633  CG  LEU A  39       0.596  27.147  -0.670  1.00  0.72           C  
ATOM    634  CD1 LEU A  39       0.319  26.305   0.557  1.00  0.72           C  
ATOM    635  CD2 LEU A  39       1.755  26.625  -1.505  1.00  0.72           C  
ATOM    636  H   LEU A  39      -0.540  29.773  -1.586  1.00  0.72           H  
ATOM    637  HA  LEU A  39       0.254  27.658  -3.350  1.00  0.72           H  
ATOM    638 1HB  LEU A  39      -1.460  27.584  -0.867  1.00  0.72           H  
ATOM    639 2HB  LEU A  39      -0.932  26.139  -1.734  1.00  0.72           H  
ATOM    640  HG  LEU A  39       0.840  28.162  -0.332  1.00  0.72           H  
ATOM    641 1HD1 LEU A  39       1.192  26.257   1.166  1.00  0.72           H  
ATOM    642 2HD1 LEU A  39      -0.503  26.739   1.117  1.00  0.72           H  
ATOM    643 3HD1 LEU A  39       0.055  25.297   0.246  1.00  0.72           H  
ATOM    644 1HD2 LEU A  39       2.648  26.615  -0.901  1.00  0.72           H  
ATOM    645 2HD2 LEU A  39       1.535  25.614  -1.847  1.00  0.72           H  
ATOM    646 3HD2 LEU A  39       1.905  27.277  -2.368  1.00  0.72           H  
ATOM    647  N   GLN A  40      -2.980  28.308  -3.362  1.00  0.80           N  
ATOM    648  CA  GLN A  40      -4.200  28.032  -4.118  1.00  0.80           C  
ATOM    649  C   GLN A  40      -3.995  28.370  -5.585  1.00  0.80           C  
ATOM    650  O   GLN A  40      -4.439  27.642  -6.477  1.00  0.80           O  
ATOM    651  CB  GLN A  40      -5.378  28.808  -3.537  1.00  0.80           C  
ATOM    652  CG  GLN A  40      -5.816  28.292  -2.178  1.00  0.80           C  
ATOM    653  CD  GLN A  40      -6.874  29.150  -1.532  1.00  0.80           C  
ATOM    654  OE1 GLN A  40      -7.105  30.301  -1.921  1.00  0.80           O  
ATOM    655  NE2 GLN A  40      -7.532  28.593  -0.523  1.00  0.80           N  
ATOM    656  H   GLN A  40      -2.996  29.000  -2.614  1.00  0.80           H  
ATOM    657  HA  GLN A  40      -4.421  26.971  -4.038  1.00  0.80           H  
ATOM    658 1HB  GLN A  40      -5.100  29.856  -3.430  1.00  0.80           H  
ATOM    659 2HB  GLN A  40      -6.224  28.755  -4.218  1.00  0.80           H  
ATOM    660 1HG  GLN A  40      -6.225  27.289  -2.312  1.00  0.80           H  
ATOM    661 2HG  GLN A  40      -4.959  28.245  -1.521  1.00  0.80           H  
ATOM    662 1HE2 GLN A  40      -8.245  29.106  -0.044  1.00  0.80           H  
ATOM    663 2HE2 GLN A  40      -7.310  27.658  -0.241  1.00  0.80           H  
ATOM    664  N   THR A  41      -3.270  29.452  -5.841  1.00  0.92           N  
ATOM    665  CA  THR A  41      -2.980  29.873  -7.196  1.00  0.92           C  
ATOM    666  C   THR A  41      -2.217  28.745  -7.907  1.00  0.92           C  
ATOM    667  O   THR A  41      -2.498  28.412  -9.070  1.00  0.92           O  
ATOM    668  CB  THR A  41      -2.172  31.178  -7.171  1.00  0.92           C  
ATOM    669  OG1 THR A  41      -2.940  32.204  -6.513  1.00  0.92           O  
ATOM    670  CG2 THR A  41      -1.865  31.608  -8.538  1.00  0.92           C  
ATOM    671  H   THR A  41      -2.939  30.031  -5.067  1.00  0.92           H  
ATOM    672  HA  THR A  41      -3.917  30.045  -7.723  1.00  0.92           H  
ATOM    673  HB  THR A  41      -1.246  31.026  -6.633  1.00  0.92           H  
ATOM    674  HG1 THR A  41      -3.056  31.959  -5.561  1.00  0.92           H  
ATOM    675 1HG2 THR A  41      -1.290  32.530  -8.510  1.00  0.92           H  
ATOM    676 2HG2 THR A  41      -1.289  30.820  -9.006  1.00  0.92           H  
ATOM    677 3HG2 THR A  41      -2.790  31.771  -9.082  1.00  0.92           H  
ATOM    678  N   TYR A  42      -1.250  28.159  -7.190  1.00  1.08           N  
ATOM    679  CA  TYR A  42      -0.473  27.025  -7.682  1.00  1.08           C  
ATOM    680  C   TYR A  42      -1.348  25.776  -7.904  1.00  1.08           C  
ATOM    681  O   TYR A  42      -1.273  25.126  -8.946  1.00  1.08           O  
ATOM    682  CB  TYR A  42       0.679  26.704  -6.743  1.00  1.08           C  
ATOM    683  CG  TYR A  42       1.533  25.574  -7.261  1.00  1.08           C  
ATOM    684  CD1 TYR A  42       2.405  25.792  -8.322  1.00  1.08           C  
ATOM    685  CD2 TYR A  42       1.444  24.322  -6.685  1.00  1.08           C  
ATOM    686  CE1 TYR A  42       3.171  24.762  -8.810  1.00  1.08           C  
ATOM    687  CE2 TYR A  42       2.216  23.286  -7.171  1.00  1.08           C  
ATOM    688  CZ  TYR A  42       3.075  23.501  -8.232  1.00  1.08           C  
ATOM    689  OH  TYR A  42       3.839  22.462  -8.715  1.00  1.08           O  
ATOM    690  H   TYR A  42      -1.052  28.525  -6.255  1.00  1.08           H  
ATOM    691  HA  TYR A  42      -0.046  27.301  -8.646  1.00  1.08           H  
ATOM    692 1HB  TYR A  42       1.275  27.581  -6.597  1.00  1.08           H  
ATOM    693 2HB  TYR A  42       0.293  26.413  -5.775  1.00  1.08           H  
ATOM    694  HD1 TYR A  42       2.475  26.780  -8.777  1.00  1.08           H  
ATOM    695  HD2 TYR A  42       0.759  24.154  -5.852  1.00  1.08           H  
ATOM    696  HE1 TYR A  42       3.843  24.937  -9.645  1.00  1.08           H  
ATOM    697  HE2 TYR A  42       2.145  22.297  -6.720  1.00  1.08           H  
ATOM    698  HH  TYR A  42       4.334  22.758  -9.481  1.00  1.08           H  
ATOM    699  N   GLN A  43      -2.208  25.449  -6.936  1.00  1.26           N  
ATOM    700  CA  GLN A  43      -3.077  24.263  -7.007  1.00  1.26           C  
ATOM    701  C   GLN A  43      -3.998  24.322  -8.227  1.00  1.26           C  
ATOM    702  O   GLN A  43      -4.320  23.300  -8.832  1.00  1.26           O  
ATOM    703  CB  GLN A  43      -3.930  24.151  -5.740  1.00  1.26           C  
ATOM    704  CG  GLN A  43      -3.155  23.782  -4.481  1.00  1.26           C  
ATOM    705  CD  GLN A  43      -4.004  23.873  -3.212  1.00  1.26           C  
ATOM    706  OE1 GLN A  43      -5.033  24.564  -3.161  1.00  1.26           O  
ATOM    707  NE2 GLN A  43      -3.571  23.169  -2.171  1.00  1.26           N  
ATOM    708  H   GLN A  43      -2.232  26.025  -6.098  1.00  1.26           H  
ATOM    709  HA  GLN A  43      -2.447  23.379  -7.094  1.00  1.26           H  
ATOM    710 1HB  GLN A  43      -4.427  25.102  -5.564  1.00  1.26           H  
ATOM    711 2HB  GLN A  43      -4.706  23.404  -5.891  1.00  1.26           H  
ATOM    712 1HG  GLN A  43      -2.814  22.753  -4.582  1.00  1.26           H  
ATOM    713 2HG  GLN A  43      -2.303  24.435  -4.379  1.00  1.26           H  
ATOM    714 1HE2 GLN A  43      -4.079  23.183  -1.309  1.00  1.26           H  
ATOM    715 2HE2 GLN A  43      -2.736  22.624  -2.250  1.00  1.26           H  
ATOM    716  N   ARG A  44      -4.381  25.539  -8.604  1.00  1.41           N  
ATOM    717  CA  ARG A  44      -5.236  25.825  -9.751  1.00  1.41           C  
ATOM    718  C   ARG A  44      -4.429  25.897 -11.061  1.00  1.41           C  
ATOM    719  O   ARG A  44      -4.974  26.236 -12.117  1.00  1.41           O  
ATOM    720  CB  ARG A  44      -5.956  27.138  -9.510  1.00  1.41           C  
ATOM    721  CG  ARG A  44      -6.948  27.102  -8.352  1.00  1.41           C  
ATOM    722  CD  ARG A  44      -7.434  28.458  -8.001  1.00  1.41           C  
ATOM    723  NE  ARG A  44      -8.328  28.430  -6.850  1.00  1.41           N  
ATOM    724  CZ  ARG A  44      -8.790  29.522  -6.209  1.00  1.41           C  
ATOM    725  NH1 ARG A  44      -8.438  30.723  -6.615  1.00  1.41           N  
ATOM    726  NH2 ARG A  44      -9.593  29.388  -5.169  1.00  1.41           N  
ATOM    727  H   ARG A  44      -4.100  26.327  -8.019  1.00  1.41           H  
ATOM    728  HA  ARG A  44      -5.972  25.028  -9.838  1.00  1.41           H  
ATOM    729 1HB  ARG A  44      -5.219  27.910  -9.281  1.00  1.41           H  
ATOM    730 2HB  ARG A  44      -6.486  27.443 -10.410  1.00  1.41           H  
ATOM    731 1HG  ARG A  44      -7.807  26.498  -8.638  1.00  1.41           H  
ATOM    732 2HG  ARG A  44      -6.477  26.660  -7.476  1.00  1.41           H  
ATOM    733 1HD  ARG A  44      -6.578  29.089  -7.752  1.00  1.41           H  
ATOM    734 2HD  ARG A  44      -7.972  28.888  -8.844  1.00  1.41           H  
ATOM    735  HE  ARG A  44      -8.621  27.525  -6.506  1.00  1.41           H  
ATOM    736 1HH1 ARG A  44      -7.820  30.827  -7.408  1.00  1.41           H  
ATOM    737 2HH1 ARG A  44      -8.782  31.539  -6.130  1.00  1.41           H  
ATOM    738 1HH2 ARG A  44      -9.861  28.466  -4.853  1.00  1.41           H  
ATOM    739 2HH2 ARG A  44      -9.934  30.206  -4.685  1.00  1.41           H  
ATOM    740  N   GLU A  45      -3.123  25.605 -10.969  1.00  1.51           N  
ATOM    741  CA  GLU A  45      -2.147  25.610 -12.058  1.00  1.51           C  
ATOM    742  C   GLU A  45      -2.045  26.935 -12.798  1.00  1.51           C  
ATOM    743  O   GLU A  45      -1.964  26.961 -14.027  1.00  1.51           O  
ATOM    744  CB  GLU A  45      -2.451  24.490 -13.060  1.00  1.51           C  
ATOM    745  CG  GLU A  45      -2.389  23.075 -12.471  1.00  1.51           C  
ATOM    746  CD  GLU A  45      -2.583  21.974 -13.504  1.00  1.51           C  
ATOM    747  OE1 GLU A  45      -2.828  22.285 -14.646  1.00  1.51           O  
ATOM    748  OE2 GLU A  45      -2.477  20.823 -13.144  1.00  1.51           O  
ATOM    749  H   GLU A  45      -2.748  25.344 -10.063  1.00  1.51           H  
ATOM    750  HA  GLU A  45      -1.170  25.405 -11.617  1.00  1.51           H  
ATOM    751 1HB  GLU A  45      -3.443  24.633 -13.484  1.00  1.51           H  
ATOM    752 2HB  GLU A  45      -1.737  24.538 -13.881  1.00  1.51           H  
ATOM    753 1HG  GLU A  45      -1.421  22.941 -11.989  1.00  1.51           H  
ATOM    754 2HG  GLU A  45      -3.157  22.984 -11.700  1.00  1.51           H  
ATOM    755  N   GLN A  46      -2.000  28.036 -12.050  1.00  1.52           N  
ATOM    756  CA  GLN A  46      -1.881  29.352 -12.665  1.00  1.52           C  
ATOM    757  C   GLN A  46      -0.435  29.874 -12.656  1.00  1.52           C  
ATOM    758  O   GLN A  46      -0.099  30.807 -13.387  1.00  1.52           O  
ATOM    759  CB  GLN A  46      -2.792  30.323 -11.929  1.00  1.52           C  
ATOM    760  CG  GLN A  46      -4.262  29.918 -11.929  1.00  1.52           C  
ATOM    761  CD  GLN A  46      -4.881  29.856 -13.310  1.00  1.52           C  
ATOM    762  OE1 GLN A  46      -4.903  30.862 -14.032  1.00  1.52           O  
ATOM    763  NE2 GLN A  46      -5.386  28.687 -13.693  1.00  1.52           N  
ATOM    764  H   GLN A  46      -2.092  27.970 -11.033  1.00  1.52           H  
ATOM    765  HA  GLN A  46      -2.208  29.279 -13.701  1.00  1.52           H  
ATOM    766 1HB  GLN A  46      -2.482  30.362 -10.914  1.00  1.52           H  
ATOM    767 2HB  GLN A  46      -2.693  31.321 -12.350  1.00  1.52           H  
ATOM    768 1HG  GLN A  46      -4.336  28.928 -11.482  1.00  1.52           H  
ATOM    769 2HG  GLN A  46      -4.823  30.635 -11.334  1.00  1.52           H  
ATOM    770 1HE2 GLN A  46      -5.801  28.591 -14.596  1.00  1.52           H  
ATOM    771 2HE2 GLN A  46      -5.333  27.867 -13.077  1.00  1.52           H  
ATOM    772  N   LYS A  47       0.404  29.291 -11.796  1.00  1.44           N  
ATOM    773  CA  LYS A  47       1.795  29.716 -11.616  1.00  1.44           C  
ATOM    774  C   LYS A  47       2.775  28.537 -11.623  1.00  1.44           C  
ATOM    775  O   LYS A  47       2.400  27.437 -11.219  1.00  1.44           O  
ATOM    776  CB  LYS A  47       1.939  30.474 -10.289  1.00  1.44           C  
ATOM    777  CG  LYS A  47       1.154  31.765 -10.207  1.00  1.44           C  
ATOM    778  CD  LYS A  47       1.767  32.803 -11.089  1.00  1.44           C  
ATOM    779  CE  LYS A  47       1.066  34.151 -10.975  1.00  1.44           C  
ATOM    780  NZ  LYS A  47       1.700  35.179 -11.859  1.00  1.44           N  
ATOM    781  H   LYS A  47       0.053  28.523 -11.246  1.00  1.44           H  
ATOM    782  HA  LYS A  47       2.031  30.391 -12.434  1.00  1.44           H  
ATOM    783 1HB  LYS A  47       1.603  29.834  -9.470  1.00  1.44           H  
ATOM    784 2HB  LYS A  47       2.992  30.707 -10.104  1.00  1.44           H  
ATOM    785 1HG  LYS A  47       0.145  31.613 -10.544  1.00  1.44           H  
ATOM    786 2HG  LYS A  47       1.142  32.126  -9.179  1.00  1.44           H  
ATOM    787 1HD  LYS A  47       2.793  32.911 -10.798  1.00  1.44           H  
ATOM    788 2HD  LYS A  47       1.739  32.472 -12.127  1.00  1.44           H  
ATOM    789 1HE  LYS A  47       0.021  34.033 -11.259  1.00  1.44           H  
ATOM    790 2HE  LYS A  47       1.118  34.494  -9.943  1.00  1.44           H  
ATOM    791 1HZ  LYS A  47       1.227  36.060 -11.765  1.00  1.44           H  
ATOM    792 2HZ  LYS A  47       2.694  35.288 -11.574  1.00  1.44           H  
ATOM    793 3HZ  LYS A  47       1.660  34.873 -12.817  1.00  1.44           H  
ATOM    794  N   PRO A  48       4.026  28.720 -12.092  1.00  1.30           N  
ATOM    795  CA  PRO A  48       5.103  27.754 -11.987  1.00  1.30           C  
ATOM    796  C   PRO A  48       5.559  27.706 -10.544  1.00  1.30           C  
ATOM    797  O   PRO A  48       5.548  28.736  -9.858  1.00  1.30           O  
ATOM    798  CB  PRO A  48       6.163  28.311 -12.940  1.00  1.30           C  
ATOM    799  CG  PRO A  48       5.917  29.804 -12.951  1.00  1.30           C  
ATOM    800  CD  PRO A  48       4.405  29.969 -12.792  1.00  1.30           C  
ATOM    801  HA  PRO A  48       4.742  26.768 -12.318  1.00  1.30           H  
ATOM    802 1HB  PRO A  48       7.166  28.046 -12.580  1.00  1.30           H  
ATOM    803 2HB  PRO A  48       6.050  27.853 -13.934  1.00  1.30           H  
ATOM    804 1HG  PRO A  48       6.481  30.277 -12.147  1.00  1.30           H  
ATOM    805 2HG  PRO A  48       6.289  30.243 -13.890  1.00  1.30           H  
ATOM    806 1HD  PRO A  48       4.222  30.862 -12.173  1.00  1.30           H  
ATOM    807 2HD  PRO A  48       3.915  30.032 -13.776  1.00  1.30           H  
ATOM    808  N   ILE A  49       6.090  26.571 -10.117  1.00  1.15           N  
ATOM    809  CA  ILE A  49       6.563  26.459  -8.744  1.00  1.15           C  
ATOM    810  C   ILE A  49       7.691  27.440  -8.414  1.00  1.15           C  
ATOM    811  O   ILE A  49       7.854  27.846  -7.264  1.00  1.15           O  
ATOM    812  CB  ILE A  49       7.006  25.023  -8.416  1.00  1.15           C  
ATOM    813  CG1 ILE A  49       7.114  24.903  -6.908  1.00  1.15           C  
ATOM    814  CG2 ILE A  49       8.326  24.665  -9.091  1.00  1.15           C  
ATOM    815  CD1 ILE A  49       5.764  25.046  -6.204  1.00  1.15           C  
ATOM    816  H   ILE A  49       6.114  25.763 -10.725  1.00  1.15           H  
ATOM    817  HA  ILE A  49       5.724  26.687  -8.091  1.00  1.15           H  
ATOM    818  HB  ILE A  49       6.237  24.330  -8.747  1.00  1.15           H  
ATOM    819 1HG1 ILE A  49       7.550  23.946  -6.656  1.00  1.15           H  
ATOM    820 2HG1 ILE A  49       7.775  25.692  -6.544  1.00  1.15           H  
ATOM    821 1HG2 ILE A  49       8.595  23.641  -8.833  1.00  1.15           H  
ATOM    822 2HG2 ILE A  49       8.219  24.749 -10.170  1.00  1.15           H  
ATOM    823 3HG2 ILE A  49       9.116  25.332  -8.753  1.00  1.15           H  
ATOM    824 1HD1 ILE A  49       5.878  24.976  -5.134  1.00  1.15           H  
ATOM    825 2HD1 ILE A  49       5.326  26.003  -6.447  1.00  1.15           H  
ATOM    826 3HD1 ILE A  49       5.110  24.261  -6.536  1.00  1.15           H  
ATOM    827  N   ASN A  50       8.469  27.838  -9.417  1.00  1.01           N  
ATOM    828  CA  ASN A  50       9.559  28.775  -9.189  1.00  1.01           C  
ATOM    829  C   ASN A  50       9.055  30.168  -8.791  1.00  1.01           C  
ATOM    830  O   ASN A  50       9.735  30.899  -8.061  1.00  1.01           O  
ATOM    831  CB  ASN A  50      10.425  28.852 -10.422  1.00  1.01           C  
ATOM    832  CG  ASN A  50      11.238  27.601 -10.615  1.00  1.01           C  
ATOM    833  OD1 ASN A  50      11.512  26.858  -9.663  1.00  1.01           O  
ATOM    834  ND2 ASN A  50      11.629  27.348 -11.837  1.00  1.01           N  
ATOM    835  H   ASN A  50       8.296  27.480 -10.343  1.00  1.01           H  
ATOM    836  HA  ASN A  50      10.163  28.401  -8.361  1.00  1.01           H  
ATOM    837 1HB  ASN A  50       9.794  29.006 -11.299  1.00  1.01           H  
ATOM    838 2HB  ASN A  50      11.097  29.706 -10.344  1.00  1.01           H  
ATOM    839 1HD2 ASN A  50      12.172  26.529 -12.029  1.00  1.01           H  
ATOM    840 2HD2 ASN A  50      11.386  27.972 -12.579  1.00  1.01           H  
ATOM    841  N   GLU A  51       7.867  30.545  -9.279  1.00  0.90           N  
ATOM    842  CA  GLU A  51       7.323  31.858  -8.966  1.00  0.90           C  
ATOM    843  C   GLU A  51       6.720  31.755  -7.587  1.00  0.90           C  
ATOM    844  O   GLU A  51       6.848  32.668  -6.775  1.00  0.90           O  
ATOM    845  CB  GLU A  51       6.327  32.345 -10.018  1.00  0.90           C  
ATOM    846  CG  GLU A  51       5.824  33.781  -9.798  1.00  0.90           C  
ATOM    847  CD  GLU A  51       5.040  34.313 -10.982  1.00  0.90           C  
ATOM    848  OE1 GLU A  51       5.041  33.672 -12.005  1.00  0.90           O  
ATOM    849  OE2 GLU A  51       4.392  35.333 -10.853  1.00  0.90           O  
ATOM    850  H   GLU A  51       7.304  29.898  -9.825  1.00  0.90           H  
ATOM    851  HA  GLU A  51       8.139  32.579  -8.926  1.00  0.90           H  
ATOM    852 1HB  GLU A  51       6.790  32.308 -10.999  1.00  0.90           H  
ATOM    853 2HB  GLU A  51       5.462  31.678 -10.033  1.00  0.90           H  
ATOM    854 1HG  GLU A  51       5.179  33.792  -8.916  1.00  0.90           H  
ATOM    855 2HG  GLU A  51       6.674  34.432  -9.600  1.00  0.90           H  
ATOM    856  N   VAL A  52       6.098  30.609  -7.307  1.00  0.81           N  
ATOM    857  CA  VAL A  52       5.508  30.380  -5.998  1.00  0.81           C  
ATOM    858  C   VAL A  52       6.589  30.489  -4.947  1.00  0.81           C  
ATOM    859  O   VAL A  52       6.439  31.204  -3.958  1.00  0.81           O  
ATOM    860  CB  VAL A  52       4.930  28.970  -5.945  1.00  0.81           C  
ATOM    861  CG1 VAL A  52       4.524  28.591  -4.546  1.00  0.81           C  
ATOM    862  CG2 VAL A  52       3.786  28.882  -6.876  1.00  0.81           C  
ATOM    863  H   VAL A  52       6.021  29.895  -8.034  1.00  0.81           H  
ATOM    864  HA  VAL A  52       4.731  31.126  -5.814  1.00  0.81           H  
ATOM    865  HB  VAL A  52       5.688  28.281  -6.247  1.00  0.81           H  
ATOM    866 1HG1 VAL A  52       4.138  27.572  -4.539  1.00  0.81           H  
ATOM    867 2HG1 VAL A  52       5.394  28.658  -3.900  1.00  0.81           H  
ATOM    868 3HG1 VAL A  52       3.782  29.247  -4.200  1.00  0.81           H  
ATOM    869 1HG2 VAL A  52       3.431  27.883  -6.846  1.00  0.81           H  
ATOM    870 2HG2 VAL A  52       3.001  29.575  -6.568  1.00  0.81           H  
ATOM    871 3HG2 VAL A  52       4.110  29.127  -7.882  1.00  0.81           H  
ATOM    872  N   TYR A  53       7.716  29.830  -5.197  1.00  0.74           N  
ATOM    873  CA  TYR A  53       8.833  29.914  -4.290  1.00  0.74           C  
ATOM    874  C   TYR A  53       9.252  31.350  -4.084  1.00  0.74           C  
ATOM    875  O   TYR A  53       9.396  31.792  -2.943  1.00  0.74           O  
ATOM    876  CB  TYR A  53      10.006  29.078  -4.784  1.00  0.74           C  
ATOM    877  CG  TYR A  53      11.243  29.275  -3.945  1.00  0.74           C  
ATOM    878  CD1 TYR A  53      11.364  28.659  -2.712  1.00  0.74           C  
ATOM    879  CD2 TYR A  53      12.265  30.084  -4.418  1.00  0.74           C  
ATOM    880  CE1 TYR A  53      12.494  28.850  -1.954  1.00  0.74           C  
ATOM    881  CE2 TYR A  53      13.401  30.276  -3.660  1.00  0.74           C  
ATOM    882  CZ  TYR A  53      13.519  29.660  -2.431  1.00  0.74           C  
ATOM    883  OH  TYR A  53      14.654  29.853  -1.675  1.00  0.74           O  
ATOM    884  H   TYR A  53       7.787  29.245  -6.028  1.00  0.74           H  
ATOM    885  HA  TYR A  53       8.521  29.535  -3.324  1.00  0.74           H  
ATOM    886 1HB  TYR A  53       9.735  28.020  -4.772  1.00  0.74           H  
ATOM    887 2HB  TYR A  53      10.238  29.347  -5.814  1.00  0.74           H  
ATOM    888  HD1 TYR A  53      10.569  28.038  -2.341  1.00  0.74           H  
ATOM    889  HD2 TYR A  53      12.166  30.572  -5.389  1.00  0.74           H  
ATOM    890  HE1 TYR A  53      12.582  28.374  -0.984  1.00  0.74           H  
ATOM    891  HE2 TYR A  53      14.202  30.913  -4.030  1.00  0.74           H  
ATOM    892  HH  TYR A  53      15.140  30.606  -2.022  1.00  0.74           H  
ATOM    893  N   ALA A  54       9.455  32.100  -5.167  1.00  0.69           N  
ATOM    894  CA  ALA A  54       9.871  33.483  -5.006  1.00  0.69           C  
ATOM    895  C   ALA A  54       8.852  34.304  -4.202  1.00  0.69           C  
ATOM    896  O   ALA A  54       9.227  35.075  -3.312  1.00  0.69           O  
ATOM    897  CB  ALA A  54      10.067  34.112  -6.373  1.00  0.69           C  
ATOM    898  H   ALA A  54       9.346  31.710  -6.106  1.00  0.69           H  
ATOM    899  HA  ALA A  54      10.817  33.488  -4.466  1.00  0.69           H  
ATOM    900 1HB  ALA A  54      10.407  35.138  -6.258  1.00  0.69           H  
ATOM    901 2HB  ALA A  54      10.806  33.538  -6.933  1.00  0.69           H  
ATOM    902 3HB  ALA A  54       9.117  34.100  -6.910  1.00  0.69           H  
ATOM    903  N   GLN A  55       7.554  34.096  -4.444  1.00  0.65           N  
ATOM    904  CA  GLN A  55       6.548  34.862  -3.714  1.00  0.65           C  
ATOM    905  C   GLN A  55       6.559  34.525  -2.227  1.00  0.65           C  
ATOM    906  O   GLN A  55       6.460  35.424  -1.382  1.00  0.65           O  
ATOM    907  CB  GLN A  55       5.153  34.617  -4.292  1.00  0.65           C  
ATOM    908  CG  GLN A  55       4.913  35.202  -5.668  1.00  0.65           C  
ATOM    909  CD  GLN A  55       3.529  34.859  -6.197  1.00  0.65           C  
ATOM    910  OE1 GLN A  55       2.957  33.807  -5.902  1.00  0.65           O  
ATOM    911  NE2 GLN A  55       2.966  35.774  -6.980  1.00  0.65           N  
ATOM    912  H   GLN A  55       7.269  33.440  -5.170  1.00  0.65           H  
ATOM    913  HA  GLN A  55       6.784  35.919  -3.819  1.00  0.65           H  
ATOM    914 1HB  GLN A  55       4.972  33.540  -4.348  1.00  0.65           H  
ATOM    915 2HB  GLN A  55       4.412  35.043  -3.628  1.00  0.65           H  
ATOM    916 1HG  GLN A  55       4.999  36.285  -5.610  1.00  0.65           H  
ATOM    917 2HG  GLN A  55       5.654  34.808  -6.360  1.00  0.65           H  
ATOM    918 1HE2 GLN A  55       2.052  35.623  -7.348  1.00  0.65           H  
ATOM    919 2HE2 GLN A  55       3.461  36.617  -7.194  1.00  0.65           H  
ATOM    920  N   VAL A  56       6.727  33.237  -1.911  1.00  0.63           N  
ATOM    921  CA  VAL A  56       6.777  32.767  -0.535  1.00  0.63           C  
ATOM    922  C   VAL A  56       8.047  33.276   0.136  1.00  0.63           C  
ATOM    923  O   VAL A  56       8.018  33.690   1.292  1.00  0.63           O  
ATOM    924  CB  VAL A  56       6.665  31.234  -0.455  1.00  0.63           C  
ATOM    925  CG1 VAL A  56       6.892  30.775   0.973  1.00  0.63           C  
ATOM    926  CG2 VAL A  56       5.265  30.819  -0.922  1.00  0.63           C  
ATOM    927  H   VAL A  56       6.798  32.551  -2.665  1.00  0.63           H  
ATOM    928  HA  VAL A  56       5.918  33.177  -0.006  1.00  0.63           H  
ATOM    929  HB  VAL A  56       7.428  30.776  -1.092  1.00  0.63           H  
ATOM    930 1HG1 VAL A  56       6.817  29.694   1.026  1.00  0.63           H  
ATOM    931 2HG1 VAL A  56       7.869  31.079   1.285  1.00  0.63           H  
ATOM    932 3HG1 VAL A  56       6.147  31.226   1.625  1.00  0.63           H  
ATOM    933 1HG2 VAL A  56       5.160  29.751  -0.877  1.00  0.63           H  
ATOM    934 2HG2 VAL A  56       4.518  31.280  -0.286  1.00  0.63           H  
ATOM    935 3HG2 VAL A  56       5.116  31.148  -1.937  1.00  0.63           H  
ATOM    936  N   THR A  57       9.162  33.255  -0.597  1.00  0.61           N  
ATOM    937  CA  THR A  57      10.449  33.721  -0.098  1.00  0.61           C  
ATOM    938  C   THR A  57      10.354  35.157   0.372  1.00  0.61           C  
ATOM    939  O   THR A  57      10.861  35.505   1.438  1.00  0.61           O  
ATOM    940  CB  THR A  57      11.532  33.592  -1.172  1.00  0.61           C  
ATOM    941  OG1 THR A  57      11.654  32.221  -1.544  1.00  0.61           O  
ATOM    942  CG2 THR A  57      12.848  34.084  -0.647  1.00  0.61           C  
ATOM    943  H   THR A  57       9.124  32.887  -1.542  1.00  0.61           H  
ATOM    944  HA  THR A  57      10.747  33.123   0.741  1.00  0.61           H  
ATOM    945  HB  THR A  57      11.250  34.174  -2.043  1.00  0.61           H  
ATOM    946  HG1 THR A  57      10.793  31.920  -1.912  1.00  0.61           H  
ATOM    947 1HG2 THR A  57      13.605  33.981  -1.423  1.00  0.61           H  
ATOM    948 2HG2 THR A  57      12.753  35.134  -0.365  1.00  0.61           H  
ATOM    949 3HG2 THR A  57      13.135  33.498   0.220  1.00  0.61           H  
ATOM    950  N   HIS A  58       9.689  36.004  -0.406  1.00  0.60           N  
ATOM    951  CA  HIS A  58       9.538  37.385   0.016  1.00  0.60           C  
ATOM    952  C   HIS A  58       8.547  37.490   1.183  1.00  0.60           C  
ATOM    953  O   HIS A  58       8.819  38.158   2.184  1.00  0.60           O  
ATOM    954  CB  HIS A  58       9.052  38.250  -1.150  1.00  0.60           C  
ATOM    955  CG  HIS A  58      10.079  38.452  -2.232  1.00  0.60           C  
ATOM    956  ND1 HIS A  58      11.266  39.129  -2.018  1.00  0.60           N  
ATOM    957  CD2 HIS A  58      10.089  38.080  -3.535  1.00  0.60           C  
ATOM    958  CE1 HIS A  58      11.962  39.154  -3.142  1.00  0.60           C  
ATOM    959  NE2 HIS A  58      11.271  38.526  -4.076  1.00  0.60           N  
ATOM    960  H   HIS A  58       9.313  35.683  -1.302  1.00  0.60           H  
ATOM    961  HA  HIS A  58      10.497  37.772   0.350  1.00  0.60           H  
ATOM    962 1HB  HIS A  58       8.175  37.776  -1.602  1.00  0.60           H  
ATOM    963 2HB  HIS A  58       8.743  39.225  -0.777  1.00  0.60           H  
ATOM    964  HD2 HIS A  58       9.307  37.529  -4.058  1.00  0.60           H  
ATOM    965  HE1 HIS A  58      12.939  39.617  -3.275  1.00  0.60           H  
ATOM    966  HE2 HIS A  58      11.559  38.394  -5.034  1.00  0.60           H  
ATOM    967  N   LEU A  59       7.431  36.764   1.101  1.00  0.60           N  
ATOM    968  CA  LEU A  59       6.406  36.802   2.140  1.00  0.60           C  
ATOM    969  C   LEU A  59       6.983  36.439   3.514  1.00  0.60           C  
ATOM    970  O   LEU A  59       6.686  37.084   4.522  1.00  0.60           O  
ATOM    971  CB  LEU A  59       5.281  35.821   1.788  1.00  0.60           C  
ATOM    972  CG  LEU A  59       4.130  35.778   2.737  1.00  0.60           C  
ATOM    973  CD1 LEU A  59       3.441  37.140   2.757  1.00  0.60           C  
ATOM    974  CD2 LEU A  59       3.202  34.676   2.327  1.00  0.60           C  
ATOM    975  H   LEU A  59       7.250  36.201   0.270  1.00  0.60           H  
ATOM    976  HA  LEU A  59       6.001  37.810   2.188  1.00  0.60           H  
ATOM    977 1HB  LEU A  59       4.902  36.062   0.795  1.00  0.60           H  
ATOM    978 2HB  LEU A  59       5.703  34.820   1.756  1.00  0.60           H  
ATOM    979  HG  LEU A  59       4.491  35.580   3.727  1.00  0.60           H  
ATOM    980 1HD1 LEU A  59       2.604  37.123   3.441  1.00  0.60           H  
ATOM    981 2HD1 LEU A  59       4.154  37.899   3.075  1.00  0.60           H  
ATOM    982 3HD1 LEU A  59       3.083  37.383   1.775  1.00  0.60           H  
ATOM    983 1HD2 LEU A  59       2.378  34.649   3.030  1.00  0.60           H  
ATOM    984 2HD2 LEU A  59       2.826  34.849   1.335  1.00  0.60           H  
ATOM    985 3HD2 LEU A  59       3.742  33.730   2.345  1.00  0.60           H  
ATOM    986  N   PHE A  60       7.809  35.392   3.541  1.00  0.60           N  
ATOM    987  CA  PHE A  60       8.443  34.860   4.742  1.00  0.60           C  
ATOM    988  C   PHE A  60       9.916  35.249   4.851  1.00  0.60           C  
ATOM    989  O   PHE A  60      10.689  34.550   5.509  1.00  0.60           O  
ATOM    990  CB  PHE A  60       8.378  33.337   4.742  1.00  0.60           C  
ATOM    991  CG  PHE A  60       7.034  32.733   4.846  1.00  0.60           C  
ATOM    992  CD1 PHE A  60       5.919  33.497   5.078  1.00  0.60           C  
ATOM    993  CD2 PHE A  60       6.879  31.373   4.669  1.00  0.60           C  
ATOM    994  CE1 PHE A  60       4.684  32.926   5.138  1.00  0.60           C  
ATOM    995  CE2 PHE A  60       5.637  30.808   4.732  1.00  0.60           C  
ATOM    996  CZ  PHE A  60       4.548  31.601   4.966  1.00  0.60           C  
ATOM    997  H   PHE A  60       7.994  34.910   2.663  1.00  0.60           H  
ATOM    998  HA  PHE A  60       7.914  35.247   5.612  1.00  0.60           H  
ATOM    999 1HB  PHE A  60       8.801  33.004   3.827  1.00  0.60           H  
ATOM   1000 2HB  PHE A  60       8.996  32.942   5.547  1.00  0.60           H  
ATOM   1001  HD1 PHE A  60       6.023  34.566   5.222  1.00  0.60           H  
ATOM   1002  HD2 PHE A  60       7.759  30.754   4.474  1.00  0.60           H  
ATOM   1003  HE1 PHE A  60       3.808  33.535   5.320  1.00  0.60           H  
ATOM   1004  HE2 PHE A  60       5.508  29.736   4.590  1.00  0.60           H  
ATOM   1005  HZ  PHE A  60       3.570  31.174   5.009  1.00  0.60           H  
ATOM   1006  N   GLN A  61      10.326  36.376   4.260  1.00  0.61           N  
ATOM   1007  CA  GLN A  61      11.738  36.780   4.330  1.00  0.61           C  
ATOM   1008  C   GLN A  61      12.239  36.974   5.763  1.00  0.61           C  
ATOM   1009  O   GLN A  61      13.435  36.867   6.032  1.00  0.61           O  
ATOM   1010  CB  GLN A  61      11.974  38.078   3.545  1.00  0.61           C  
ATOM   1011  CG  GLN A  61      11.332  39.321   4.155  1.00  0.61           C  
ATOM   1012  CD  GLN A  61      11.518  40.559   3.292  1.00  0.61           C  
ATOM   1013  OE1 GLN A  61      12.645  40.933   2.935  1.00  0.61           O  
ATOM   1014  NE2 GLN A  61      10.410  41.209   2.945  1.00  0.61           N  
ATOM   1015  H   GLN A  61       9.678  36.944   3.709  1.00  0.61           H  
ATOM   1016  HA  GLN A  61      12.333  35.992   3.868  1.00  0.61           H  
ATOM   1017 1HB  GLN A  61      13.043  38.259   3.459  1.00  0.61           H  
ATOM   1018 2HB  GLN A  61      11.580  37.960   2.537  1.00  0.61           H  
ATOM   1019 1HG  GLN A  61      10.262  39.139   4.273  1.00  0.61           H  
ATOM   1020 2HG  GLN A  61      11.790  39.517   5.121  1.00  0.61           H  
ATOM   1021 1HE2 GLN A  61      10.468  42.028   2.375  1.00  0.61           H  
ATOM   1022 2HE2 GLN A  61       9.514  40.876   3.254  1.00  0.61           H  
ATOM   1023  N   ASN A  62      11.313  37.218   6.692  1.00  0.62           N  
ATOM   1024  CA  ASN A  62      11.635  37.422   8.096  1.00  0.62           C  
ATOM   1025  C   ASN A  62      11.436  36.135   8.903  1.00  0.62           C  
ATOM   1026  O   ASN A  62      11.439  36.147  10.140  1.00  0.62           O  
ATOM   1027  CB  ASN A  62      10.810  38.556   8.665  1.00  0.62           C  
ATOM   1028  CG  ASN A  62      11.191  39.895   8.078  1.00  0.62           C  
ATOM   1029  OD1 ASN A  62      12.374  40.176   7.855  1.00  0.62           O  
ATOM   1030  ND2 ASN A  62      10.211  40.725   7.822  1.00  0.62           N  
ATOM   1031  H   ASN A  62      10.350  37.278   6.396  1.00  0.62           H  
ATOM   1032  HA  ASN A  62      12.690  37.690   8.174  1.00  0.62           H  
ATOM   1033 1HB  ASN A  62       9.753  38.369   8.464  1.00  0.62           H  
ATOM   1034 2HB  ASN A  62      10.938  38.594   9.746  1.00  0.62           H  
ATOM   1035 1HD2 ASN A  62      10.407  41.627   7.434  1.00  0.62           H  
ATOM   1036 2HD2 ASN A  62       9.266  40.462   8.018  1.00  0.62           H  
ATOM   1037  N   ALA A  63      11.256  35.018   8.199  1.00  0.62           N  
ATOM   1038  CA  ALA A  63      11.098  33.721   8.828  1.00  0.62           C  
ATOM   1039  C   ALA A  63      11.798  32.609   8.024  1.00  0.62           C  
ATOM   1040  O   ALA A  63      11.123  31.702   7.521  1.00  0.62           O  
ATOM   1041  CB  ALA A  63       9.620  33.408   8.967  1.00  0.62           C  
ATOM   1042  H   ALA A  63      11.237  35.056   7.183  1.00  0.62           H  
ATOM   1043  HA  ALA A  63      11.548  33.764   9.819  1.00  0.62           H  
ATOM   1044 1HB  ALA A  63       9.492  32.449   9.465  1.00  0.62           H  
ATOM   1045 2HB  ALA A  63       9.136  34.185   9.548  1.00  0.62           H  
ATOM   1046 3HB  ALA A  63       9.171  33.367   7.976  1.00  0.62           H  
ATOM   1047  N   PRO A  64      13.155  32.610   7.938  1.00  0.62           N  
ATOM   1048  CA  PRO A  64      13.966  31.632   7.228  1.00  0.62           C  
ATOM   1049  C   PRO A  64      13.613  30.201   7.595  1.00  0.62           C  
ATOM   1050  O   PRO A  64      13.698  29.311   6.756  1.00  0.62           O  
ATOM   1051  CB  PRO A  64      15.382  31.959   7.708  1.00  0.62           C  
ATOM   1052  CG  PRO A  64      15.341  33.429   8.001  1.00  0.62           C  
ATOM   1053  CD  PRO A  64      13.973  33.669   8.599  1.00  0.62           C  
ATOM   1054  HA  PRO A  64      13.870  31.799   6.148  1.00  0.62           H  
ATOM   1055 1HB  PRO A  64      15.630  31.349   8.594  1.00  0.62           H  
ATOM   1056 2HB  PRO A  64      16.112  31.698   6.927  1.00  0.62           H  
ATOM   1057 1HG  PRO A  64      16.157  33.706   8.685  1.00  0.62           H  
ATOM   1058 2HG  PRO A  64      15.495  34.004   7.074  1.00  0.62           H  
ATOM   1059 1HD  PRO A  64      13.981  33.552   9.691  1.00  0.62           H  
ATOM   1060 2HD  PRO A  64      13.710  34.666   8.286  1.00  0.62           H  
ATOM   1061  N   ASP A  65      13.189  29.974   8.839  1.00  0.63           N  
ATOM   1062  CA  ASP A  65      12.839  28.628   9.269  1.00  0.63           C  
ATOM   1063  C   ASP A  65      11.683  28.070   8.449  1.00  0.63           C  
ATOM   1064  O   ASP A  65      11.633  26.875   8.148  1.00  0.63           O  
ATOM   1065  CB  ASP A  65      12.457  28.630  10.744  1.00  0.63           C  
ATOM   1066  CG  ASP A  65      13.643  28.856  11.677  1.00  0.63           C  
ATOM   1067  OD1 ASP A  65      14.766  28.763  11.234  1.00  0.63           O  
ATOM   1068  OD2 ASP A  65      13.412  29.132  12.827  1.00  0.63           O  
ATOM   1069  H   ASP A  65      13.126  30.731   9.502  1.00  0.63           H  
ATOM   1070  HA  ASP A  65      13.705  27.981   9.125  1.00  0.63           H  
ATOM   1071 1HB  ASP A  65      11.715  29.409  10.923  1.00  0.63           H  
ATOM   1072 2HB  ASP A  65      11.991  27.677  10.995  1.00  0.63           H  
ATOM   1073  N   LEU A  66      10.736  28.935   8.082  1.00  0.63           N  
ATOM   1074  CA  LEU A  66       9.601  28.460   7.323  1.00  0.63           C  
ATOM   1075  C   LEU A  66      10.048  28.224   5.910  1.00  0.63           C  
ATOM   1076  O   LEU A  66       9.592  27.289   5.256  1.00  0.63           O  
ATOM   1077  CB  LEU A  66       8.459  29.462   7.333  1.00  0.63           C  
ATOM   1078  CG  LEU A  66       7.771  29.692   8.656  1.00  0.63           C  
ATOM   1079  CD1 LEU A  66       6.802  30.811   8.473  1.00  0.63           C  
ATOM   1080  CD2 LEU A  66       7.066  28.408   9.104  1.00  0.63           C  
ATOM   1081  H   LEU A  66      10.829  29.926   8.282  1.00  0.63           H  
ATOM   1082  HA  LEU A  66       9.259  27.520   7.751  1.00  0.63           H  
ATOM   1083 1HB  LEU A  66       8.846  30.425   6.991  1.00  0.63           H  
ATOM   1084 2HB  LEU A  66       7.702  29.129   6.626  1.00  0.63           H  
ATOM   1085  HG  LEU A  66       8.499  29.987   9.413  1.00  0.63           H  
ATOM   1086 1HD1 LEU A  66       6.289  31.005   9.398  1.00  0.63           H  
ATOM   1087 2HD1 LEU A  66       7.344  31.697   8.160  1.00  0.63           H  
ATOM   1088 3HD1 LEU A  66       6.087  30.559   7.721  1.00  0.63           H  
ATOM   1089 1HD2 LEU A  66       6.555  28.579  10.055  1.00  0.63           H  
ATOM   1090 2HD2 LEU A  66       6.345  28.107   8.361  1.00  0.63           H  
ATOM   1091 3HD2 LEU A  66       7.799  27.610   9.227  1.00  0.63           H  
ATOM   1092  N   LEU A  67      10.960  29.065   5.439  1.00  0.63           N  
ATOM   1093  CA  LEU A  67      11.455  28.904   4.084  1.00  0.63           C  
ATOM   1094  C   LEU A  67      12.248  27.611   3.932  1.00  0.63           C  
ATOM   1095  O   LEU A  67      12.113  26.901   2.929  1.00  0.63           O  
ATOM   1096  CB  LEU A  67      12.273  30.125   3.695  1.00  0.63           C  
ATOM   1097  CG  LEU A  67      11.406  31.347   3.549  1.00  0.63           C  
ATOM   1098  CD1 LEU A  67      12.250  32.595   3.306  1.00  0.63           C  
ATOM   1099  CD2 LEU A  67      10.436  31.056   2.413  1.00  0.63           C  
ATOM   1100  H   LEU A  67      11.286  29.831   6.035  1.00  0.63           H  
ATOM   1101  HA  LEU A  67      10.600  28.851   3.416  1.00  0.63           H  
ATOM   1102 1HB  LEU A  67      13.021  30.312   4.456  1.00  0.63           H  
ATOM   1103 2HB  LEU A  67      12.774  29.936   2.746  1.00  0.63           H  
ATOM   1104  HG  LEU A  67      10.845  31.517   4.473  1.00  0.63           H  
ATOM   1105 1HD1 LEU A  67      11.595  33.462   3.198  1.00  0.63           H  
ATOM   1106 2HD1 LEU A  67      12.919  32.757   4.148  1.00  0.63           H  
ATOM   1107 3HD1 LEU A  67      12.830  32.469   2.398  1.00  0.63           H  
ATOM   1108 1HD2 LEU A  67       9.780  31.889   2.278  1.00  0.63           H  
ATOM   1109 2HD2 LEU A  67      10.993  30.879   1.490  1.00  0.63           H  
ATOM   1110 3HD2 LEU A  67       9.847  30.173   2.652  1.00  0.63           H  
ATOM   1111  N   GLU A  68      13.035  27.253   4.944  1.00  0.65           N  
ATOM   1112  CA  GLU A  68      13.771  26.006   4.830  1.00  0.65           C  
ATOM   1113  C   GLU A  68      12.791  24.833   4.816  1.00  0.65           C  
ATOM   1114  O   GLU A  68      12.927  23.912   4.001  1.00  0.65           O  
ATOM   1115  CB  GLU A  68      14.792  25.871   5.964  1.00  0.65           C  
ATOM   1116  CG  GLU A  68      16.001  26.835   5.865  1.00  0.65           C  
ATOM   1117  CD  GLU A  68      16.885  26.572   4.655  1.00  0.65           C  
ATOM   1118  OE1 GLU A  68      17.298  25.453   4.477  1.00  0.65           O  
ATOM   1119  OE2 GLU A  68      17.138  27.492   3.896  1.00  0.65           O  
ATOM   1120  H   GLU A  68      13.143  27.861   5.756  1.00  0.65           H  
ATOM   1121  HA  GLU A  68      14.309  26.006   3.888  1.00  0.65           H  
ATOM   1122 1HB  GLU A  68      14.291  26.069   6.917  1.00  0.65           H  
ATOM   1123 2HB  GLU A  68      15.167  24.850   5.997  1.00  0.65           H  
ATOM   1124 1HG  GLU A  68      15.625  27.855   5.803  1.00  0.65           H  
ATOM   1125 2HG  GLU A  68      16.594  26.753   6.774  1.00  0.65           H  
ATOM   1126  N   ASP A  69      11.745  24.903   5.647  1.00  0.69           N  
ATOM   1127  CA  ASP A  69      10.754  23.841   5.617  1.00  0.69           C  
ATOM   1128  C   ASP A  69       9.969  23.830   4.311  1.00  0.69           C  
ATOM   1129  O   ASP A  69       9.650  22.769   3.796  1.00  0.69           O  
ATOM   1130  CB  ASP A  69       9.803  23.906   6.805  1.00  0.69           C  
ATOM   1131  CG  ASP A  69      10.369  23.398   8.167  1.00  0.69           C  
ATOM   1132  OD1 ASP A  69      11.394  22.709   8.205  1.00  0.69           O  
ATOM   1133  OD2 ASP A  69       9.727  23.688   9.168  1.00  0.69           O  
ATOM   1134  H   ASP A  69      11.658  25.670   6.318  1.00  0.69           H  
ATOM   1135  HA  ASP A  69      11.282  22.901   5.684  1.00  0.69           H  
ATOM   1136 1HB  ASP A  69       9.497  24.942   6.940  1.00  0.69           H  
ATOM   1137 2HB  ASP A  69       8.920  23.326   6.568  1.00  0.69           H  
ATOM   1138  N   PHE A  70       9.694  24.996   3.740  1.00  0.74           N  
ATOM   1139  CA  PHE A  70       8.948  25.073   2.491  1.00  0.74           C  
ATOM   1140  C   PHE A  70       9.700  24.294   1.413  1.00  0.74           C  
ATOM   1141  O   PHE A  70       9.129  23.450   0.709  1.00  0.74           O  
ATOM   1142  CB  PHE A  70       8.754  26.536   2.078  1.00  0.74           C  
ATOM   1143  CG  PHE A  70       7.885  26.760   0.886  1.00  0.74           C  
ATOM   1144  CD1 PHE A  70       6.522  26.614   1.018  1.00  0.74           C  
ATOM   1145  CD2 PHE A  70       8.388  27.154  -0.333  1.00  0.74           C  
ATOM   1146  CE1 PHE A  70       5.680  26.824  -0.032  1.00  0.74           C  
ATOM   1147  CE2 PHE A  70       7.528  27.376  -1.399  1.00  0.74           C  
ATOM   1148  CZ  PHE A  70       6.177  27.201  -1.240  1.00  0.74           C  
ATOM   1149  H   PHE A  70       9.969  25.858   4.199  1.00  0.74           H  
ATOM   1150  HA  PHE A  70       7.968  24.621   2.639  1.00  0.74           H  
ATOM   1151 1HB  PHE A  70       8.361  27.098   2.901  1.00  0.74           H  
ATOM   1152 2HB  PHE A  70       9.729  26.962   1.854  1.00  0.74           H  
ATOM   1153  HD1 PHE A  70       6.122  26.319   1.980  1.00  0.74           H  
ATOM   1154  HD2 PHE A  70       9.464  27.285  -0.445  1.00  0.74           H  
ATOM   1155  HE1 PHE A  70       4.618  26.692   0.102  1.00  0.74           H  
ATOM   1156  HE2 PHE A  70       7.916  27.674  -2.361  1.00  0.74           H  
ATOM   1157  HZ  PHE A  70       5.502  27.363  -2.068  1.00  0.74           H  
ATOM   1158  N   LYS A  71      11.012  24.527   1.331  1.00  0.83           N  
ATOM   1159  CA  LYS A  71      11.847  23.852   0.345  1.00  0.83           C  
ATOM   1160  C   LYS A  71      11.808  22.330   0.506  1.00  0.83           C  
ATOM   1161  O   LYS A  71      11.880  21.602  -0.484  1.00  0.83           O  
ATOM   1162  CB  LYS A  71      13.276  24.383   0.410  1.00  0.83           C  
ATOM   1163  CG  LYS A  71      13.421  25.803  -0.135  1.00  0.83           C  
ATOM   1164  CD  LYS A  71      14.882  26.235  -0.228  1.00  0.83           C  
ATOM   1165  CE  LYS A  71      15.440  26.526   1.153  1.00  0.83           C  
ATOM   1166  NZ  LYS A  71      16.854  27.009   1.121  1.00  0.83           N  
ATOM   1167  H   LYS A  71      11.432  25.221   1.954  1.00  0.83           H  
ATOM   1168  HA  LYS A  71      11.457  24.085  -0.639  1.00  0.83           H  
ATOM   1169 1HB  LYS A  71      13.611  24.390   1.453  1.00  0.83           H  
ATOM   1170 2HB  LYS A  71      13.940  23.726  -0.148  1.00  0.83           H  
ATOM   1171 1HG  LYS A  71      12.968  25.858  -1.124  1.00  0.83           H  
ATOM   1172 2HG  LYS A  71      12.891  26.488   0.525  1.00  0.83           H  
ATOM   1173 1HD  LYS A  71      15.471  25.447  -0.694  1.00  0.83           H  
ATOM   1174 2HD  LYS A  71      14.960  27.135  -0.837  1.00  0.83           H  
ATOM   1175 1HE  LYS A  71      14.820  27.287   1.629  1.00  0.83           H  
ATOM   1176 2HE  LYS A  71      15.398  25.615   1.751  1.00  0.83           H  
ATOM   1177 1HZ  LYS A  71      17.131  27.178   2.102  1.00  0.83           H  
ATOM   1178 2HZ  LYS A  71      17.451  26.312   0.713  1.00  0.83           H  
ATOM   1179 3HZ  LYS A  71      16.926  27.863   0.599  1.00  0.83           H  
ATOM   1180  N   LYS A  72      11.641  21.837   1.739  1.00  0.97           N  
ATOM   1181  CA  LYS A  72      11.548  20.391   1.999  1.00  0.97           C  
ATOM   1182  C   LYS A  72      10.318  19.749   1.328  1.00  0.97           C  
ATOM   1183  O   LYS A  72      10.270  18.527   1.166  1.00  0.97           O  
ATOM   1184  CB  LYS A  72      11.473  20.097   3.500  1.00  0.97           C  
ATOM   1185  CG  LYS A  72      12.729  20.413   4.289  1.00  0.97           C  
ATOM   1186  CD  LYS A  72      12.495  20.193   5.784  1.00  0.97           C  
ATOM   1187  CE  LYS A  72      13.697  20.623   6.612  1.00  0.97           C  
ATOM   1188  NZ  LYS A  72      13.382  20.628   8.072  1.00  0.97           N  
ATOM   1189  H   LYS A  72      11.621  22.487   2.529  1.00  0.97           H  
ATOM   1190  HA  LYS A  72      12.438  19.914   1.591  1.00  0.97           H  
ATOM   1191 1HB  LYS A  72      10.648  20.631   3.942  1.00  0.97           H  
ATOM   1192 2HB  LYS A  72      11.265  19.038   3.637  1.00  0.97           H  
ATOM   1193 1HG  LYS A  72      13.543  19.775   3.953  1.00  0.97           H  
ATOM   1194 2HG  LYS A  72      13.007  21.447   4.122  1.00  0.97           H  
ATOM   1195 1HD  LYS A  72      11.616  20.740   6.118  1.00  0.97           H  
ATOM   1196 2HD  LYS A  72      12.317  19.136   5.961  1.00  0.97           H  
ATOM   1197 1HE  LYS A  72      14.517  19.933   6.429  1.00  0.97           H  
ATOM   1198 2HE  LYS A  72      14.003  21.629   6.313  1.00  0.97           H  
ATOM   1199 1HZ  LYS A  72      14.187  20.919   8.598  1.00  0.97           H  
ATOM   1200 2HZ  LYS A  72      12.607  21.314   8.224  1.00  0.97           H  
ATOM   1201 3HZ  LYS A  72      13.093  19.715   8.374  1.00  0.97           H  
ATOM   1202  N   PHE A  73       9.307  20.560   0.984  1.00  1.18           N  
ATOM   1203  CA  PHE A  73       8.087  20.056   0.364  1.00  1.18           C  
ATOM   1204  C   PHE A  73       8.061  20.318  -1.136  1.00  1.18           C  
ATOM   1205  O   PHE A  73       7.242  19.748  -1.862  1.00  1.18           O  
ATOM   1206  CB  PHE A  73       6.871  20.720   1.000  1.00  1.18           C  
ATOM   1207  CG  PHE A  73       6.760  20.410   2.415  1.00  1.18           C  
ATOM   1208  CD1 PHE A  73       7.061  21.363   3.345  1.00  1.18           C  
ATOM   1209  CD2 PHE A  73       6.388  19.159   2.829  1.00  1.18           C  
ATOM   1210  CE1 PHE A  73       7.005  21.086   4.671  1.00  1.18           C  
ATOM   1211  CE2 PHE A  73       6.320  18.869   4.149  1.00  1.18           C  
ATOM   1212  CZ  PHE A  73       6.633  19.839   5.088  1.00  1.18           C  
ATOM   1213  H   PHE A  73       9.388  21.565   1.127  1.00  1.18           H  
ATOM   1214  HA  PHE A  73       8.034  18.980   0.527  1.00  1.18           H  
ATOM   1215 1HB  PHE A  73       6.953  21.806   0.888  1.00  1.18           H  
ATOM   1216 2HB  PHE A  73       5.963  20.396   0.497  1.00  1.18           H  
ATOM   1217  HD1 PHE A  73       7.363  22.351   3.005  1.00  1.18           H  
ATOM   1218  HD2 PHE A  73       6.151  18.392   2.088  1.00  1.18           H  
ATOM   1219  HE1 PHE A  73       7.264  21.856   5.387  1.00  1.18           H  
ATOM   1220  HE2 PHE A  73       6.027  17.877   4.449  1.00  1.18           H  
ATOM   1221  HZ  PHE A  73       6.585  19.614   6.151  1.00  1.18           H  
ATOM   1222  N   LEU A  74       8.964  21.165  -1.612  1.00  1.46           N  
ATOM   1223  CA  LEU A  74       8.973  21.477  -3.031  1.00  1.46           C  
ATOM   1224  C   LEU A  74       9.599  20.356  -3.858  1.00  1.46           C  
ATOM   1225  O   LEU A  74      10.488  19.657  -3.374  1.00  1.46           O  
ATOM   1226  CB  LEU A  74       9.751  22.762  -3.306  1.00  1.46           C  
ATOM   1227  CG  LEU A  74       9.184  24.000  -2.708  1.00  1.46           C  
ATOM   1228  CD1 LEU A  74      10.058  25.176  -3.090  1.00  1.46           C  
ATOM   1229  CD2 LEU A  74       7.798  24.146  -3.181  1.00  1.46           C  
ATOM   1230  H   LEU A  74       9.601  21.633  -0.965  1.00  1.46           H  
ATOM   1231  HA  LEU A  74       7.939  21.627  -3.318  1.00  1.46           H  
ATOM   1232 1HB  LEU A  74      10.753  22.639  -2.889  1.00  1.46           H  
ATOM   1233 2HB  LEU A  74       9.852  22.911  -4.379  1.00  1.46           H  
ATOM   1234  HG  LEU A  74       9.183  23.925  -1.638  1.00  1.46           H  
ATOM   1235 1HD1 LEU A  74       9.658  26.063  -2.666  1.00  1.46           H  
ATOM   1236 2HD1 LEU A  74      11.069  25.025  -2.726  1.00  1.46           H  
ATOM   1237 3HD1 LEU A  74      10.077  25.273  -4.176  1.00  1.46           H  
ATOM   1238 1HD2 LEU A  74       7.351  25.028  -2.772  1.00  1.46           H  
ATOM   1239 2HD2 LEU A  74       7.824  24.214  -4.248  1.00  1.46           H  
ATOM   1240 3HD2 LEU A  74       7.215  23.276  -2.879  1.00  1.46           H  
ATOM   1241  N   PRO A  75       9.150  20.153  -5.108  1.00  1.79           N  
ATOM   1242  CA  PRO A  75       9.722  19.225  -6.061  1.00  1.79           C  
ATOM   1243  C   PRO A  75      11.068  19.737  -6.542  1.00  1.79           C  
ATOM   1244  O   PRO A  75      11.288  20.950  -6.574  1.00  1.79           O  
ATOM   1245  CB  PRO A  75       8.675  19.200  -7.179  1.00  1.79           C  
ATOM   1246  CG  PRO A  75       7.989  20.553  -7.095  1.00  1.79           C  
ATOM   1247  CD  PRO A  75       7.967  20.888  -5.618  1.00  1.79           C  
ATOM   1248  HA  PRO A  75       9.828  18.238  -5.588  1.00  1.79           H  
ATOM   1249 1HB  PRO A  75       9.173  19.035  -8.147  1.00  1.79           H  
ATOM   1250 2HB  PRO A  75       7.983  18.359  -7.027  1.00  1.79           H  
ATOM   1251 1HG  PRO A  75       8.547  21.296  -7.684  1.00  1.79           H  
ATOM   1252 2HG  PRO A  75       6.979  20.499  -7.532  1.00  1.79           H  
ATOM   1253 1HD  PRO A  75       8.079  21.963  -5.515  1.00  1.79           H  
ATOM   1254 2HD  PRO A  75       7.043  20.512  -5.147  1.00  1.79           H  
ATOM   1255  N   ASP A  76      11.921  18.809  -6.970  1.00  2.16           N  
ATOM   1256  CA  ASP A  76      13.242  19.085  -7.535  1.00  2.16           C  
ATOM   1257  C   ASP A  76      13.907  17.759  -7.878  1.00  2.16           C  
ATOM   1258  O   ASP A  76      13.900  17.354  -9.041  1.00  2.16           O  
ATOM   1259  OXT ASP A  76      14.044  16.947  -6.964  1.00  2.16           O  
ATOM   1260  CB  ASP A  76      14.148  19.860  -6.552  1.00  2.16           C  
ATOM   1261  CG  ASP A  76      15.452  20.389  -7.200  1.00  2.16           C  
ATOM   1262  OD1 ASP A  76      15.667  20.132  -8.363  1.00  2.16           O  
ATOM   1263  OD2 ASP A  76      16.216  21.034  -6.515  1.00  2.16           O  
ATOM   1264  H   ASP A  76      11.639  17.843  -6.892  1.00  2.16           H  
ATOM   1265  HA  ASP A  76      13.125  19.667  -8.449  1.00  2.16           H  
ATOM   1266 1HB  ASP A  76      13.624  20.712  -6.134  1.00  2.16           H  
ATOM   1267 2HB  ASP A  76      14.415  19.210  -5.720  1.00  2.16           H  
TER    1268
ENDMDL

REMARK ID 79718 MODEL 2 2021-06-05_00000054_1_11
PFRMAT TS
TARGET 2021-06-05_00000054_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.112   2.091   0.672  1.00  7.28           N  
ATOM      2  CA  GLY A   1      -0.231   0.944   0.846  1.00  7.28           C  
ATOM      3  C   GLY A   1       1.187   1.419   1.167  1.00  7.28           C  
ATOM      4  O   GLY A   1       1.349   2.460   1.807  1.00  7.28           O  
ATOM      5  H   GLY A   1      -2.095   1.995   0.891  1.00  7.28           H  
ATOM      6 1HA  GLY A   1      -0.606   0.314   1.654  1.00  7.28           H  
ATOM      7 2HA  GLY A   1      -0.259   0.355  -0.066  1.00  7.28           H  
ATOM      8  N   PRO A   2       2.234   0.699   0.717  1.00  6.92           N  
ATOM      9  CA  PRO A   2       3.642   1.026   0.890  1.00  6.92           C  
ATOM     10  C   PRO A   2       3.963   2.462   0.495  1.00  6.92           C  
ATOM     11  O   PRO A   2       4.802   3.107   1.118  1.00  6.92           O  
ATOM     12  CB  PRO A   2       4.321   0.020  -0.039  1.00  6.92           C  
ATOM     13  CG  PRO A   2       3.388  -1.171  -0.033  1.00  6.92           C  
ATOM     14  CD  PRO A   2       2.002  -0.564  -0.015  1.00  6.92           C  
ATOM     15  HA  PRO A   2       3.932   0.838   1.930  1.00  6.92           H  
ATOM     16 1HB  PRO A   2       4.455   0.459  -1.039  1.00  6.92           H  
ATOM     17 2HB  PRO A   2       5.324  -0.222   0.341  1.00  6.92           H  
ATOM     18 1HG  PRO A   2       3.567  -1.797  -0.921  1.00  6.92           H  
ATOM     19 2HG  PRO A   2       3.587  -1.803   0.845  1.00  6.92           H  
ATOM     20 1HD  PRO A   2       1.668  -0.369  -1.046  1.00  6.92           H  
ATOM     21 2HD  PRO A   2       1.317  -1.226   0.537  1.00  6.92           H  
ATOM     22  N   HIS A   3       3.262   3.000  -0.507  1.00  6.45           N  
ATOM     23  CA  HIS A   3       3.521   4.377  -0.897  1.00  6.45           C  
ATOM     24  C   HIS A   3       3.220   5.307   0.259  1.00  6.45           C  
ATOM     25  O   HIS A   3       4.065   6.108   0.659  1.00  6.45           O  
ATOM     26  CB  HIS A   3       2.679   4.794  -2.102  1.00  6.45           C  
ATOM     27  CG  HIS A   3       2.897   6.231  -2.509  1.00  6.45           C  
ATOM     28  ND1 HIS A   3       4.035   6.659  -3.166  1.00  6.45           N  
ATOM     29  CD2 HIS A   3       2.122   7.330  -2.346  1.00  6.45           C  
ATOM     30  CE1 HIS A   3       3.948   7.961  -3.387  1.00  6.45           C  
ATOM     31  NE2 HIS A   3       2.798   8.391  -2.901  1.00  6.45           N  
ATOM     32  H   HIS A   3       2.570   2.460  -1.004  1.00  6.45           H  
ATOM     33  HA  HIS A   3       4.573   4.495  -1.156  1.00  6.45           H  
ATOM     34 1HB  HIS A   3       2.915   4.154  -2.952  1.00  6.45           H  
ATOM     35 2HB  HIS A   3       1.622   4.660  -1.871  1.00  6.45           H  
ATOM     36  HD2 HIS A   3       1.147   7.363  -1.866  1.00  6.45           H  
ATOM     37  HE1 HIS A   3       4.698   8.574  -3.887  1.00  6.45           H  
ATOM     38  HE2 HIS A   3       2.464   9.344  -2.929  1.00  6.45           H  
ATOM     39  N   MET A   4       2.020   5.196   0.826  1.00  5.88           N  
ATOM     40  CA  MET A   4       1.685   6.084   1.918  1.00  5.88           C  
ATOM     41  C   MET A   4       2.489   5.773   3.158  1.00  5.88           C  
ATOM     42  O   MET A   4       2.786   6.668   3.946  1.00  5.88           O  
ATOM     43  CB  MET A   4       0.199   6.085   2.194  1.00  5.88           C  
ATOM     44  CG  MET A   4      -0.577   6.765   1.105  1.00  5.88           C  
ATOM     45  SD  MET A   4       0.101   8.416   0.777  1.00  5.88           S  
ATOM     46  CE  MET A   4      -0.124   9.213   2.362  1.00  5.88           C  
ATOM     47  H   MET A   4       1.358   4.498   0.511  1.00  5.88           H  
ATOM     48  HA  MET A   4       1.949   7.093   1.612  1.00  5.88           H  
ATOM     49 1HB  MET A   4      -0.154   5.053   2.278  1.00  5.88           H  
ATOM     50 2HB  MET A   4      -0.003   6.587   3.141  1.00  5.88           H  
ATOM     51 1HG  MET A   4      -0.521   6.174   0.190  1.00  5.88           H  
ATOM     52 2HG  MET A   4      -1.623   6.864   1.393  1.00  5.88           H  
ATOM     53 1HE  MET A   4       0.246  10.236   2.311  1.00  5.88           H  
ATOM     54 2HE  MET A   4      -1.182   9.223   2.620  1.00  5.88           H  
ATOM     55 3HE  MET A   4       0.433   8.667   3.131  1.00  5.88           H  
ATOM     56  N   LYS A   5       2.894   4.517   3.332  1.00  5.23           N  
ATOM     57  CA  LYS A   5       3.702   4.225   4.502  1.00  5.23           C  
ATOM     58  C   LYS A   5       5.015   4.996   4.391  1.00  5.23           C  
ATOM     59  O   LYS A   5       5.459   5.619   5.358  1.00  5.23           O  
ATOM     60  CB  LYS A   5       3.967   2.726   4.626  1.00  5.23           C  
ATOM     61  CG  LYS A   5       2.729   1.900   4.994  1.00  5.23           C  
ATOM     62  CD  LYS A   5       3.043   0.412   5.080  1.00  5.23           C  
ATOM     63  CE  LYS A   5       1.795  -0.395   5.408  1.00  5.23           C  
ATOM     64  NZ  LYS A   5       2.081  -1.858   5.493  1.00  5.23           N  
ATOM     65  H   LYS A   5       2.611   3.783   2.680  1.00  5.23           H  
ATOM     66  HA  LYS A   5       3.175   4.571   5.392  1.00  5.23           H  
ATOM     67 1HB  LYS A   5       4.360   2.357   3.685  1.00  5.23           H  
ATOM     68 2HB  LYS A   5       4.728   2.555   5.385  1.00  5.23           H  
ATOM     69 1HG  LYS A   5       2.343   2.239   5.955  1.00  5.23           H  
ATOM     70 2HG  LYS A   5       1.960   2.057   4.240  1.00  5.23           H  
ATOM     71 1HD  LYS A   5       3.442   0.067   4.128  1.00  5.23           H  
ATOM     72 2HD  LYS A   5       3.791   0.241   5.852  1.00  5.23           H  
ATOM     73 1HE  LYS A   5       1.392  -0.056   6.361  1.00  5.23           H  
ATOM     74 2HE  LYS A   5       1.050  -0.224   4.627  1.00  5.23           H  
ATOM     75 1HZ  LYS A   5       1.229  -2.356   5.710  1.00  5.23           H  
ATOM     76 2HZ  LYS A   5       2.446  -2.187   4.610  1.00  5.23           H  
ATOM     77 3HZ  LYS A   5       2.762  -2.025   6.220  1.00  5.23           H  
ATOM     78  N   ASN A   6       5.592   5.032   3.185  1.00  4.55           N  
ATOM     79  CA  ASN A   6       6.831   5.762   2.969  1.00  4.55           C  
ATOM     80  C   ASN A   6       6.615   7.259   3.157  1.00  4.55           C  
ATOM     81  O   ASN A   6       7.470   7.943   3.724  1.00  4.55           O  
ATOM     82  CB  ASN A   6       7.379   5.465   1.591  1.00  4.55           C  
ATOM     83  CG  ASN A   6       7.958   4.075   1.483  1.00  4.55           C  
ATOM     84  OD1 ASN A   6       8.338   3.450   2.484  1.00  4.55           O  
ATOM     85  ND2 ASN A   6       8.026   3.574   0.276  1.00  4.55           N  
ATOM     86  H   ASN A   6       5.184   4.505   2.411  1.00  4.55           H  
ATOM     87  HA  ASN A   6       7.557   5.438   3.714  1.00  4.55           H  
ATOM     88 1HB  ASN A   6       6.580   5.566   0.855  1.00  4.55           H  
ATOM     89 2HB  ASN A   6       8.150   6.193   1.340  1.00  4.55           H  
ATOM     90 1HD2 ASN A   6       8.394   2.656   0.137  1.00  4.55           H  
ATOM     91 2HD2 ASN A   6       7.702   4.108  -0.503  1.00  4.55           H  
ATOM     92  N   VAL A   7       5.450   7.768   2.738  1.00  3.87           N  
ATOM     93  CA  VAL A   7       5.157   9.189   2.903  1.00  3.87           C  
ATOM     94  C   VAL A   7       5.088   9.547   4.380  1.00  3.87           C  
ATOM     95  O   VAL A   7       5.661  10.552   4.803  1.00  3.87           O  
ATOM     96  CB  VAL A   7       3.829   9.584   2.233  1.00  3.87           C  
ATOM     97  CG1 VAL A   7       3.476  11.008   2.606  1.00  3.87           C  
ATOM     98  CG2 VAL A   7       3.945   9.457   0.720  1.00  3.87           C  
ATOM     99  H   VAL A   7       4.786   7.161   2.255  1.00  3.87           H  
ATOM    100  HA  VAL A   7       5.962   9.762   2.440  1.00  3.87           H  
ATOM    101  HB  VAL A   7       3.041   8.938   2.602  1.00  3.87           H  
ATOM    102 1HG1 VAL A   7       2.530  11.279   2.144  1.00  3.87           H  
ATOM    103 2HG1 VAL A   7       3.386  11.086   3.692  1.00  3.87           H  
ATOM    104 3HG1 VAL A   7       4.260  11.680   2.256  1.00  3.87           H  
ATOM    105 1HG2 VAL A   7       3.000   9.732   0.257  1.00  3.87           H  
ATOM    106 2HG2 VAL A   7       4.732  10.118   0.362  1.00  3.87           H  
ATOM    107 3HG2 VAL A   7       4.187   8.447   0.453  1.00  3.87           H  
ATOM    108  N   ASP A   8       4.403   8.718   5.176  1.00  3.22           N  
ATOM    109  CA  ASP A   8       4.315   8.964   6.612  1.00  3.22           C  
ATOM    110  C   ASP A   8       5.709   8.957   7.240  1.00  3.22           C  
ATOM    111  O   ASP A   8       6.002   9.761   8.138  1.00  3.22           O  
ATOM    112  CB  ASP A   8       3.414   7.934   7.297  1.00  3.22           C  
ATOM    113  CG  ASP A   8       1.898   8.136   7.017  1.00  3.22           C  
ATOM    114  OD1 ASP A   8       1.525   9.178   6.521  1.00  3.22           O  
ATOM    115  OD2 ASP A   8       1.133   7.251   7.341  1.00  3.22           O  
ATOM    116  H   ASP A   8       3.934   7.907   4.772  1.00  3.22           H  
ATOM    117  HA  ASP A   8       3.876   9.948   6.764  1.00  3.22           H  
ATOM    118 1HB  ASP A   8       3.694   6.936   6.945  1.00  3.22           H  
ATOM    119 2HB  ASP A   8       3.583   7.959   8.371  1.00  3.22           H  
ATOM    120  N   VAL A   9       6.594   8.082   6.748  1.00  2.64           N  
ATOM    121  CA  VAL A   9       7.956   8.071   7.256  1.00  2.64           C  
ATOM    122  C   VAL A   9       8.691   9.354   6.890  1.00  2.64           C  
ATOM    123  O   VAL A   9       9.281   9.986   7.764  1.00  2.64           O  
ATOM    124  CB  VAL A   9       8.746   6.867   6.728  1.00  2.64           C  
ATOM    125  CG1 VAL A   9      10.207   7.012   7.111  1.00  2.64           C  
ATOM    126  CG2 VAL A   9       8.179   5.594   7.324  1.00  2.64           C  
ATOM    127  H   VAL A   9       6.307   7.406   6.036  1.00  2.64           H  
ATOM    128  HA  VAL A   9       7.913   7.994   8.341  1.00  2.64           H  
ATOM    129  HB  VAL A   9       8.679   6.833   5.646  1.00  2.64           H  
ATOM    130 1HG1 VAL A   9      10.769   6.161   6.732  1.00  2.64           H  
ATOM    131 2HG1 VAL A   9      10.597   7.928   6.673  1.00  2.64           H  
ATOM    132 3HG1 VAL A   9      10.300   7.056   8.195  1.00  2.64           H  
ATOM    133 1HG2 VAL A   9       8.735   4.737   6.947  1.00  2.64           H  
ATOM    134 2HG2 VAL A   9       8.259   5.634   8.408  1.00  2.64           H  
ATOM    135 3HG2 VAL A   9       7.141   5.496   7.049  1.00  2.64           H  
ATOM    136  N   GLU A  10       8.635   9.777   5.623  1.00  2.15           N  
ATOM    137  CA  GLU A  10       9.337  11.004   5.245  1.00  2.15           C  
ATOM    138  C   GLU A  10       8.782  12.207   6.002  1.00  2.15           C  
ATOM    139  O   GLU A  10       9.533  13.068   6.457  1.00  2.15           O  
ATOM    140  CB  GLU A  10       9.267  11.253   3.734  1.00  2.15           C  
ATOM    141  CG  GLU A  10      10.118  10.298   2.885  1.00  2.15           C  
ATOM    142  CD  GLU A  10      10.034  10.583   1.386  1.00  2.15           C  
ATOM    143  OE1 GLU A  10       9.235  11.404   0.993  1.00  2.15           O  
ATOM    144  OE2 GLU A  10      10.782   9.984   0.645  1.00  2.15           O  
ATOM    145  H   GLU A  10       8.126   9.231   4.927  1.00  2.15           H  
ATOM    146  HA  GLU A  10      10.387  10.889   5.515  1.00  2.15           H  
ATOM    147 1HB  GLU A  10       8.230  11.142   3.406  1.00  2.15           H  
ATOM    148 2HB  GLU A  10       9.572  12.270   3.512  1.00  2.15           H  
ATOM    149 1HG  GLU A  10      11.158  10.380   3.205  1.00  2.15           H  
ATOM    150 2HG  GLU A  10       9.787   9.276   3.077  1.00  2.15           H  
ATOM    151  N   PHE A  11       7.467  12.238   6.187  1.00  1.75           N  
ATOM    152  CA  PHE A  11       6.809  13.296   6.935  1.00  1.75           C  
ATOM    153  C   PHE A  11       7.373  13.339   8.348  1.00  1.75           C  
ATOM    154  O   PHE A  11       7.835  14.384   8.818  1.00  1.75           O  
ATOM    155  CB  PHE A  11       5.302  13.026   6.929  1.00  1.75           C  
ATOM    156  CG  PHE A  11       4.423  13.925   7.729  1.00  1.75           C  
ATOM    157  CD1 PHE A  11       4.082  15.188   7.275  1.00  1.75           C  
ATOM    158  CD2 PHE A  11       3.883  13.477   8.924  1.00  1.75           C  
ATOM    159  CE1 PHE A  11       3.226  15.992   8.005  1.00  1.75           C  
ATOM    160  CE2 PHE A  11       3.026  14.272   9.655  1.00  1.75           C  
ATOM    161  CZ  PHE A  11       2.694  15.533   9.194  1.00  1.75           C  
ATOM    162  H   PHE A  11       6.890  11.507   5.774  1.00  1.75           H  
ATOM    163  HA  PHE A  11       7.007  14.250   6.447  1.00  1.75           H  
ATOM    164 1HB  PHE A  11       4.950  13.045   5.898  1.00  1.75           H  
ATOM    165 2HB  PHE A  11       5.137  12.018   7.283  1.00  1.75           H  
ATOM    166  HD1 PHE A  11       4.494  15.543   6.331  1.00  1.75           H  
ATOM    167  HD2 PHE A  11       4.142  12.475   9.278  1.00  1.75           H  
ATOM    168  HE1 PHE A  11       2.965  16.984   7.639  1.00  1.75           H  
ATOM    169  HE2 PHE A  11       2.608  13.907  10.592  1.00  1.75           H  
ATOM    170  HZ  PHE A  11       2.017  16.163   9.768  1.00  1.75           H  
ATOM    171  N   SER A  12       7.388  12.181   9.009  1.00  1.44           N  
ATOM    172  CA  SER A  12       7.878  12.076  10.368  1.00  1.44           C  
ATOM    173  C   SER A  12       9.353  12.476  10.459  1.00  1.44           C  
ATOM    174  O   SER A  12       9.762  13.158  11.409  1.00  1.44           O  
ATOM    175  CB  SER A  12       7.704  10.647  10.838  1.00  1.44           C  
ATOM    176  OG  SER A  12       6.343  10.300  10.881  1.00  1.44           O  
ATOM    177  H   SER A  12       7.012  11.341   8.568  1.00  1.44           H  
ATOM    178  HA  SER A  12       7.293  12.742  11.000  1.00  1.44           H  
ATOM    179 1HB  SER A  12       8.232   9.973  10.164  1.00  1.44           H  
ATOM    180 2HB  SER A  12       8.144  10.535  11.826  1.00  1.44           H  
ATOM    181  HG  SER A  12       6.074  10.189   9.934  1.00  1.44           H  
ATOM    182  N   GLN A  13      10.157  12.061   9.470  1.00  1.21           N  
ATOM    183  CA  GLN A  13      11.576  12.397   9.452  1.00  1.21           C  
ATOM    184  C   GLN A  13      11.785  13.891   9.280  1.00  1.21           C  
ATOM    185  O   GLN A  13      12.628  14.485   9.955  1.00  1.21           O  
ATOM    186  CB  GLN A  13      12.297  11.655   8.322  1.00  1.21           C  
ATOM    187  CG  GLN A  13      12.435  10.155   8.531  1.00  1.21           C  
ATOM    188  CD  GLN A  13      13.012   9.460   7.313  1.00  1.21           C  
ATOM    189  OE1 GLN A  13      13.042  10.015   6.207  1.00  1.21           O  
ATOM    190  NE2 GLN A  13      13.478   8.230   7.506  1.00  1.21           N  
ATOM    191  H   GLN A  13       9.774  11.482   8.723  1.00  1.21           H  
ATOM    192  HA  GLN A  13      12.012  12.096  10.403  1.00  1.21           H  
ATOM    193 1HB  GLN A  13      11.749  11.810   7.394  1.00  1.21           H  
ATOM    194 2HB  GLN A  13      13.291  12.075   8.187  1.00  1.21           H  
ATOM    195 1HG  GLN A  13      13.111   9.985   9.367  1.00  1.21           H  
ATOM    196 2HG  GLN A  13      11.468   9.726   8.754  1.00  1.21           H  
ATOM    197 1HE2 GLN A  13      13.870   7.717   6.743  1.00  1.21           H  
ATOM    198 2HE2 GLN A  13      13.433   7.817   8.416  1.00  1.21           H  
ATOM    199  N   ALA A  14      10.991  14.522   8.410  1.00  1.04           N  
ATOM    200  CA  ALA A  14      11.112  15.957   8.197  1.00  1.04           C  
ATOM    201  C   ALA A  14      10.823  16.703   9.486  1.00  1.04           C  
ATOM    202  O   ALA A  14      11.540  17.635   9.858  1.00  1.04           O  
ATOM    203  CB  ALA A  14      10.147  16.410   7.123  1.00  1.04           C  
ATOM    204  H   ALA A  14      10.312  13.993   7.862  1.00  1.04           H  
ATOM    205  HA  ALA A  14      12.134  16.173   7.887  1.00  1.04           H  
ATOM    206 1HB  ALA A  14      10.255  17.479   6.962  1.00  1.04           H  
ATOM    207 2HB  ALA A  14      10.352  15.885   6.213  1.00  1.04           H  
ATOM    208 3HB  ALA A  14       9.128  16.189   7.439  1.00  1.04           H  
ATOM    209  N   ILE A  15       9.803  16.244  10.207  1.00  0.91           N  
ATOM    210  CA  ILE A  15       9.421  16.854  11.465  1.00  0.91           C  
ATOM    211  C   ILE A  15      10.488  16.667  12.521  1.00  0.91           C  
ATOM    212  O   ILE A  15      10.863  17.617  13.210  1.00  0.91           O  
ATOM    213  CB  ILE A  15       8.096  16.276  11.958  1.00  0.91           C  
ATOM    214  CG1 ILE A  15       6.987  16.704  11.016  1.00  0.91           C  
ATOM    215  CG2 ILE A  15       7.832  16.729  13.384  1.00  0.91           C  
ATOM    216  CD1 ILE A  15       5.721  15.966  11.222  1.00  0.91           C  
ATOM    217  H   ILE A  15       9.247  15.468   9.841  1.00  0.91           H  
ATOM    218  HA  ILE A  15       9.289  17.923  11.302  1.00  0.91           H  
ATOM    219  HB  ILE A  15       8.145  15.188  11.926  1.00  0.91           H  
ATOM    220 1HG1 ILE A  15       6.795  17.765  11.161  1.00  0.91           H  
ATOM    221 2HG1 ILE A  15       7.312  16.549   9.988  1.00  0.91           H  
ATOM    222 1HG2 ILE A  15       6.892  16.305  13.729  1.00  0.91           H  
ATOM    223 2HG2 ILE A  15       8.642  16.387  14.027  1.00  0.91           H  
ATOM    224 3HG2 ILE A  15       7.778  17.817  13.418  1.00  0.91           H  
ATOM    225 1HD1 ILE A  15       4.996  16.337  10.518  1.00  0.91           H  
ATOM    226 2HD1 ILE A  15       5.890  14.902  11.051  1.00  0.91           H  
ATOM    227 3HD1 ILE A  15       5.361  16.122  12.235  1.00  0.91           H  
ATOM    228  N   SER A  16      10.999  15.441  12.637  1.00  0.82           N  
ATOM    229  CA  SER A  16      12.016  15.150  13.628  1.00  0.82           C  
ATOM    230  C   SER A  16      13.246  16.005  13.365  1.00  0.82           C  
ATOM    231  O   SER A  16      13.818  16.588  14.291  1.00  0.82           O  
ATOM    232  CB  SER A  16      12.377  13.682  13.556  1.00  0.82           C  
ATOM    233  OG  SER A  16      11.276  12.881  13.902  1.00  0.82           O  
ATOM    234  H   SER A  16      10.653  14.687  12.044  1.00  0.82           H  
ATOM    235  HA  SER A  16      11.623  15.385  14.616  1.00  0.82           H  
ATOM    236 1HB  SER A  16      12.703  13.439  12.544  1.00  0.82           H  
ATOM    237 2HB  SER A  16      13.207  13.479  14.227  1.00  0.82           H  
ATOM    238  HG  SER A  16      10.622  13.012  13.180  1.00  0.82           H  
ATOM    239  N   TYR A  17      13.621  16.123  12.092  1.00  0.75           N  
ATOM    240  CA  TYR A  17      14.741  16.952  11.697  1.00  0.75           C  
ATOM    241  C   TYR A  17      14.537  18.404  12.078  1.00  0.75           C  
ATOM    242  O   TYR A  17      15.414  19.006  12.706  1.00  0.75           O  
ATOM    243  CB  TYR A  17      15.020  16.811  10.211  1.00  0.75           C  
ATOM    244  CG  TYR A  17      16.010  17.799   9.739  1.00  0.75           C  
ATOM    245  CD1 TYR A  17      17.341  17.666  10.056  1.00  0.75           C  
ATOM    246  CD2 TYR A  17      15.586  18.843   8.965  1.00  0.75           C  
ATOM    247  CE1 TYR A  17      18.237  18.596   9.612  1.00  0.75           C  
ATOM    248  CE2 TYR A  17      16.480  19.752   8.523  1.00  0.75           C  
ATOM    249  CZ  TYR A  17      17.804  19.643   8.846  1.00  0.75           C  
ATOM    250  OH  TYR A  17      18.691  20.587   8.412  1.00  0.75           O  
ATOM    251  H   TYR A  17      13.120  15.608  11.368  1.00  0.75           H  
ATOM    252  HA  TYR A  17      15.623  16.600  12.229  1.00  0.75           H  
ATOM    253 1HB  TYR A  17      15.393  15.808   9.997  1.00  0.75           H  
ATOM    254 2HB  TYR A  17      14.097  16.948   9.649  1.00  0.75           H  
ATOM    255  HD1 TYR A  17      17.674  16.832  10.673  1.00  0.75           H  
ATOM    256  HD2 TYR A  17      14.529  18.940   8.713  1.00  0.75           H  
ATOM    257  HE1 TYR A  17      19.274  18.503   9.872  1.00  0.75           H  
ATOM    258  HE2 TYR A  17      16.144  20.565   7.927  1.00  0.75           H  
ATOM    259  HH  TYR A  17      19.587  20.295   8.616  1.00  0.75           H  
ATOM    260  N   VAL A  18      13.388  18.973  11.733  1.00  0.70           N  
ATOM    261  CA  VAL A  18      13.162  20.362  12.062  1.00  0.70           C  
ATOM    262  C   VAL A  18      13.184  20.573  13.569  1.00  0.70           C  
ATOM    263  O   VAL A  18      13.768  21.551  14.039  1.00  0.70           O  
ATOM    264  CB  VAL A  18      11.875  20.897  11.428  1.00  0.70           C  
ATOM    265  CG1 VAL A  18      11.575  22.288  11.966  1.00  0.70           C  
ATOM    266  CG2 VAL A  18      12.074  20.970   9.909  1.00  0.70           C  
ATOM    267  H   VAL A  18      12.680  18.445  11.216  1.00  0.70           H  
ATOM    268  HA  VAL A  18      13.977  20.929  11.635  1.00  0.70           H  
ATOM    269  HB  VAL A  18      11.040  20.232  11.676  1.00  0.70           H  
ATOM    270 1HG1 VAL A  18      10.660  22.668  11.512  1.00  0.70           H  
ATOM    271 2HG1 VAL A  18      11.449  22.229  13.047  1.00  0.70           H  
ATOM    272 3HG1 VAL A  18      12.404  22.951  11.723  1.00  0.70           H  
ATOM    273 1HG2 VAL A  18      11.170  21.351   9.437  1.00  0.70           H  
ATOM    274 2HG2 VAL A  18      12.905  21.629   9.694  1.00  0.70           H  
ATOM    275 3HG2 VAL A  18      12.293  19.978   9.524  1.00  0.70           H  
ATOM    276  N   ASN A  19      12.575  19.660  14.333  1.00  0.66           N  
ATOM    277  CA  ASN A  19      12.609  19.769  15.786  1.00  0.66           C  
ATOM    278  C   ASN A  19      14.059  19.711  16.303  1.00  0.66           C  
ATOM    279  O   ASN A  19      14.421  20.423  17.251  1.00  0.66           O  
ATOM    280  CB  ASN A  19      11.759  18.679  16.417  1.00  0.66           C  
ATOM    281  CG  ASN A  19      10.272  18.931  16.264  1.00  0.66           C  
ATOM    282  OD1 ASN A  19       9.835  20.059  15.997  1.00  0.66           O  
ATOM    283  ND2 ASN A  19       9.484  17.901  16.447  1.00  0.66           N  
ATOM    284  H   ASN A  19      12.086  18.876  13.900  1.00  0.66           H  
ATOM    285  HA  ASN A  19      12.197  20.737  16.069  1.00  0.66           H  
ATOM    286 1HB  ASN A  19      11.999  17.723  15.947  1.00  0.66           H  
ATOM    287 2HB  ASN A  19      12.000  18.593  17.475  1.00  0.66           H  
ATOM    288 1HD2 ASN A  19       8.493  18.014  16.377  1.00  0.66           H  
ATOM    289 2HD2 ASN A  19       9.874  17.008  16.665  1.00  0.66           H  
ATOM    290  N   LYS A  20      14.911  18.893  15.663  1.00  0.63           N  
ATOM    291  CA  LYS A  20      16.318  18.821  16.050  1.00  0.63           C  
ATOM    292  C   LYS A  20      16.980  20.182  15.851  1.00  0.63           C  
ATOM    293  O   LYS A  20      17.757  20.632  16.704  1.00  0.63           O  
ATOM    294  CB  LYS A  20      17.077  17.745  15.260  1.00  0.63           C  
ATOM    295  CG  LYS A  20      18.512  17.517  15.749  1.00  0.63           C  
ATOM    296  CD  LYS A  20      19.258  16.451  14.925  1.00  0.63           C  
ATOM    297  CE  LYS A  20      18.733  15.047  15.205  1.00  0.63           C  
ATOM    298  NZ  LYS A  20      19.593  13.991  14.567  1.00  0.63           N  
ATOM    299  H   LYS A  20      14.573  18.290  14.912  1.00  0.63           H  
ATOM    300  HA  LYS A  20      16.374  18.572  17.110  1.00  0.63           H  
ATOM    301 1HB  LYS A  20      16.530  16.803  15.306  1.00  0.63           H  
ATOM    302 2HB  LYS A  20      17.135  18.036  14.214  1.00  0.63           H  
ATOM    303 1HG  LYS A  20      19.059  18.456  15.696  1.00  0.63           H  
ATOM    304 2HG  LYS A  20      18.484  17.197  16.789  1.00  0.63           H  
ATOM    305 1HD  LYS A  20      19.132  16.654  13.856  1.00  0.63           H  
ATOM    306 2HD  LYS A  20      20.323  16.483  15.155  1.00  0.63           H  
ATOM    307 1HE  LYS A  20      18.703  14.879  16.279  1.00  0.63           H  
ATOM    308 2HE  LYS A  20      17.721  14.965  14.804  1.00  0.63           H  
ATOM    309 1HZ  LYS A  20      19.219  13.081  14.757  1.00  0.63           H  
ATOM    310 2HZ  LYS A  20      19.631  14.127  13.553  1.00  0.63           H  
ATOM    311 3HZ  LYS A  20      20.528  14.047  14.925  1.00  0.63           H  
ATOM    312  N   ILE A  21      16.647  20.853  14.737  1.00  0.61           N  
ATOM    313  CA  ILE A  21      17.220  22.162  14.443  1.00  0.61           C  
ATOM    314  C   ILE A  21      16.773  23.150  15.502  1.00  0.61           C  
ATOM    315  O   ILE A  21      17.578  23.914  16.041  1.00  0.61           O  
ATOM    316  CB  ILE A  21      16.716  22.777  13.126  1.00  0.61           C  
ATOM    317  CG1 ILE A  21      17.124  22.042  11.924  1.00  0.61           C  
ATOM    318  CG2 ILE A  21      17.277  24.185  13.013  1.00  0.61           C  
ATOM    319  CD1 ILE A  21      16.408  22.533  10.750  1.00  0.61           C  
ATOM    320  H   ILE A  21      16.008  20.411  14.072  1.00  0.61           H  
ATOM    321  HA  ILE A  21      18.306  22.094  14.445  1.00  0.61           H  
ATOM    322  HB  ILE A  21      15.635  22.828  13.139  1.00  0.61           H  
ATOM    323 1HG1 ILE A  21      18.156  22.186  11.750  1.00  0.61           H  
ATOM    324 2HG1 ILE A  21      16.925  20.976  12.045  1.00  0.61           H  
ATOM    325 1HG2 ILE A  21      16.905  24.658  12.107  1.00  0.61           H  
ATOM    326 2HG2 ILE A  21      16.976  24.770  13.876  1.00  0.61           H  
ATOM    327 3HG2 ILE A  21      18.360  24.125  12.975  1.00  0.61           H  
ATOM    328 1HD1 ILE A  21      16.734  22.018   9.886  1.00  0.61           H  
ATOM    329 2HD1 ILE A  21      15.352  22.402  10.872  1.00  0.61           H  
ATOM    330 3HD1 ILE A  21      16.612  23.574  10.630  1.00  0.61           H  
ATOM    331  N   LYS A  22      15.466  23.132  15.795  1.00  0.60           N  
ATOM    332  CA  LYS A  22      14.880  24.044  16.766  1.00  0.60           C  
ATOM    333  C   LYS A  22      15.575  23.919  18.101  1.00  0.60           C  
ATOM    334  O   LYS A  22      15.857  24.924  18.746  1.00  0.60           O  
ATOM    335  CB  LYS A  22      13.391  23.765  16.964  1.00  0.60           C  
ATOM    336  CG  LYS A  22      12.686  24.766  17.864  1.00  0.60           C  
ATOM    337  CD  LYS A  22      11.194  24.481  17.951  1.00  0.60           C  
ATOM    338  CE  LYS A  22      10.496  25.469  18.877  1.00  0.60           C  
ATOM    339  NZ  LYS A  22       9.034  25.196  18.988  1.00  0.60           N  
ATOM    340  H   LYS A  22      14.863  22.471  15.304  1.00  0.60           H  
ATOM    341  HA  LYS A  22      15.011  25.065  16.414  1.00  0.60           H  
ATOM    342 1HB  LYS A  22      12.884  23.704  16.019  1.00  0.60           H  
ATOM    343 2HB  LYS A  22      13.280  22.790  17.434  1.00  0.60           H  
ATOM    344 1HG  LYS A  22      13.124  24.720  18.862  1.00  0.60           H  
ATOM    345 2HG  LYS A  22      12.833  25.771  17.465  1.00  0.60           H  
ATOM    346 1HD  LYS A  22      10.754  24.551  16.953  1.00  0.60           H  
ATOM    347 2HD  LYS A  22      11.040  23.469  18.326  1.00  0.60           H  
ATOM    348 1HE  LYS A  22      10.944  25.406  19.867  1.00  0.60           H  
ATOM    349 2HE  LYS A  22      10.638  26.478  18.488  1.00  0.60           H  
ATOM    350 1HZ  LYS A  22       8.610  25.872  19.608  1.00  0.60           H  
ATOM    351 2HZ  LYS A  22       8.608  25.264  18.074  1.00  0.60           H  
ATOM    352 3HZ  LYS A  22       8.892  24.266  19.357  1.00  0.60           H  
ATOM    353  N   THR A  23      15.845  22.683  18.520  1.00  0.60           N  
ATOM    354  CA  THR A  23      16.514  22.456  19.784  1.00  0.60           C  
ATOM    355  C   THR A  23      17.952  22.971  19.746  1.00  0.60           C  
ATOM    356  O   THR A  23      18.372  23.729  20.627  1.00  0.60           O  
ATOM    357  CB  THR A  23      16.519  20.957  20.132  1.00  0.60           C  
ATOM    358  OG1 THR A  23      15.167  20.487  20.246  1.00  0.60           O  
ATOM    359  CG2 THR A  23      17.249  20.735  21.447  1.00  0.60           C  
ATOM    360  H   THR A  23      15.557  21.885  17.953  1.00  0.60           H  
ATOM    361  HA  THR A  23      15.974  22.993  20.561  1.00  0.60           H  
ATOM    362  HB  THR A  23      17.021  20.402  19.336  1.00  0.60           H  
ATOM    363  HG1 THR A  23      14.751  20.510  19.360  1.00  0.60           H  
ATOM    364 1HG2 THR A  23      17.249  19.673  21.686  1.00  0.60           H  
ATOM    365 2HG2 THR A  23      18.276  21.088  21.355  1.00  0.60           H  
ATOM    366 3HG2 THR A  23      16.745  21.286  22.241  1.00  0.60           H  
ATOM    367  N   ARG A  24      18.699  22.606  18.696  1.00  0.61           N  
ATOM    368  CA  ARG A  24      20.091  23.028  18.572  1.00  0.61           C  
ATOM    369  C   ARG A  24      20.239  24.539  18.631  1.00  0.61           C  
ATOM    370  O   ARG A  24      21.167  25.063  19.252  1.00  0.61           O  
ATOM    371  CB  ARG A  24      20.721  22.539  17.279  1.00  0.61           C  
ATOM    372  CG  ARG A  24      22.221  22.863  17.195  1.00  0.61           C  
ATOM    373  CD  ARG A  24      22.801  22.362  15.975  1.00  0.61           C  
ATOM    374  NE  ARG A  24      22.741  20.918  15.902  1.00  0.61           N  
ATOM    375  CZ  ARG A  24      23.688  20.072  16.357  1.00  0.61           C  
ATOM    376  NH1 ARG A  24      24.810  20.527  16.866  1.00  0.61           N  
ATOM    377  NH2 ARG A  24      23.495  18.774  16.271  1.00  0.61           N  
ATOM    378  H   ARG A  24      18.300  21.998  17.980  1.00  0.61           H  
ATOM    379  HA  ARG A  24      20.649  22.598  19.402  1.00  0.61           H  
ATOM    380 1HB  ARG A  24      20.584  21.463  17.183  1.00  0.61           H  
ATOM    381 2HB  ARG A  24      20.221  23.011  16.429  1.00  0.61           H  
ATOM    382 1HG  ARG A  24      22.350  23.948  17.212  1.00  0.61           H  
ATOM    383 2HG  ARG A  24      22.745  22.419  18.040  1.00  0.61           H  
ATOM    384 1HD  ARG A  24      22.292  22.774  15.139  1.00  0.61           H  
ATOM    385 2HD  ARG A  24      23.844  22.659  15.944  1.00  0.61           H  
ATOM    386  HE  ARG A  24      21.902  20.507  15.514  1.00  0.61           H  
ATOM    387 1HH1 ARG A  24      24.976  21.521  16.930  1.00  0.61           H  
ATOM    388 2HH1 ARG A  24      25.510  19.870  17.193  1.00  0.61           H  
ATOM    389 1HH2 ARG A  24      22.642  18.413  15.881  1.00  0.61           H  
ATOM    390 2HH2 ARG A  24      24.236  18.109  16.559  1.00  0.61           H  
ATOM    391  N   PHE A  25      19.312  25.237  17.991  1.00  0.61           N  
ATOM    392  CA  PHE A  25      19.339  26.679  17.938  1.00  0.61           C  
ATOM    393  C   PHE A  25      18.224  27.308  18.752  1.00  0.61           C  
ATOM    394  O   PHE A  25      17.782  28.416  18.454  1.00  0.61           O  
ATOM    395  CB  PHE A  25      19.273  27.144  16.499  1.00  0.61           C  
ATOM    396  CG  PHE A  25      20.431  26.675  15.725  1.00  0.61           C  
ATOM    397  CD1 PHE A  25      20.279  25.702  14.797  1.00  0.61           C  
ATOM    398  CD2 PHE A  25      21.691  27.182  15.954  1.00  0.61           C  
ATOM    399  CE1 PHE A  25      21.340  25.249  14.081  1.00  0.61           C  
ATOM    400  CE2 PHE A  25      22.773  26.723  15.238  1.00  0.61           C  
ATOM    401  CZ  PHE A  25      22.591  25.752  14.290  1.00  0.61           C  
ATOM    402  H   PHE A  25      18.572  24.745  17.489  1.00  0.61           H  
ATOM    403  HA  PHE A  25      20.287  27.018  18.353  1.00  0.61           H  
ATOM    404 1HB  PHE A  25      18.364  26.753  16.032  1.00  0.61           H  
ATOM    405 2HB  PHE A  25      19.235  28.232  16.453  1.00  0.61           H  
ATOM    406  HD1 PHE A  25      19.291  25.298  14.637  1.00  0.61           H  
ATOM    407  HD2 PHE A  25      21.826  27.958  16.712  1.00  0.61           H  
ATOM    408  HE1 PHE A  25      21.188  24.497  13.349  1.00  0.61           H  
ATOM    409  HE2 PHE A  25      23.765  27.135  15.424  1.00  0.61           H  
ATOM    410  HZ  PHE A  25      23.435  25.383  13.711  1.00  0.61           H  
ATOM    411  N   ALA A  26      17.827  26.659  19.844  1.00  0.63           N  
ATOM    412  CA  ALA A  26      16.771  27.182  20.708  1.00  0.63           C  
ATOM    413  C   ALA A  26      17.110  28.580  21.225  1.00  0.63           C  
ATOM    414  O   ALA A  26      16.227  29.415  21.418  1.00  0.63           O  
ATOM    415  CB  ALA A  26      16.546  26.239  21.876  1.00  0.63           C  
ATOM    416  H   ALA A  26      18.214  25.739  20.061  1.00  0.63           H  
ATOM    417  HA  ALA A  26      15.855  27.247  20.119  1.00  0.63           H  
ATOM    418 1HB  ALA A  26      15.739  26.619  22.500  1.00  0.63           H  
ATOM    419 2HB  ALA A  26      16.281  25.255  21.495  1.00  0.63           H  
ATOM    420 3HB  ALA A  26      17.461  26.168  22.464  1.00  0.63           H  
ATOM    421  N   ASP A  27      18.400  28.844  21.421  1.00  0.63           N  
ATOM    422  CA  ASP A  27      18.860  30.126  21.928  1.00  0.63           C  
ATOM    423  C   ASP A  27      19.140  31.132  20.804  1.00  0.63           C  
ATOM    424  O   ASP A  27      19.547  32.266  21.069  1.00  0.63           O  
ATOM    425  CB  ASP A  27      20.124  29.924  22.757  1.00  0.63           C  
ATOM    426  CG  ASP A  27      19.866  29.112  24.021  1.00  0.63           C  
ATOM    427  OD1 ASP A  27      18.850  29.308  24.641  1.00  0.63           O  
ATOM    428  OD2 ASP A  27      20.685  28.288  24.343  1.00  0.63           O  
ATOM    429  H   ASP A  27      19.074  28.116  21.227  1.00  0.63           H  
ATOM    430  HA  ASP A  27      18.083  30.541  22.570  1.00  0.63           H  
ATOM    431 1HB  ASP A  27      20.874  29.411  22.153  1.00  0.63           H  
ATOM    432 2HB  ASP A  27      20.534  30.893  23.038  1.00  0.63           H  
ATOM    433  N   GLN A  28      18.953  30.710  19.548  1.00  0.64           N  
ATOM    434  CA  GLN A  28      19.171  31.564  18.386  1.00  0.64           C  
ATOM    435  C   GLN A  28      18.016  31.434  17.369  1.00  0.64           C  
ATOM    436  O   GLN A  28      18.230  30.926  16.254  1.00  0.64           O  
ATOM    437  CB  GLN A  28      20.500  31.206  17.712  1.00  0.64           C  
ATOM    438  CG  GLN A  28      21.745  31.460  18.562  1.00  0.64           C  
ATOM    439  CD  GLN A  28      23.035  31.091  17.852  1.00  0.64           C  
ATOM    440  OE1 GLN A  28      23.284  29.920  17.556  1.00  0.64           O  
ATOM    441  NE2 GLN A  28      23.862  32.091  17.574  1.00  0.64           N  
ATOM    442  H   GLN A  28      18.594  29.778  19.377  1.00  0.64           H  
ATOM    443  HA  GLN A  28      19.226  32.598  18.719  1.00  0.64           H  
ATOM    444 1HB  GLN A  28      20.489  30.148  17.450  1.00  0.64           H  
ATOM    445 2HB  GLN A  28      20.602  31.773  16.790  1.00  0.64           H  
ATOM    446 1HG  GLN A  28      21.781  32.518  18.823  1.00  0.64           H  
ATOM    447 2HG  GLN A  28      21.685  30.859  19.465  1.00  0.64           H  
ATOM    448 1HE2 GLN A  28      24.729  31.911  17.107  1.00  0.64           H  
ATOM    449 2HE2 GLN A  28      23.620  33.026  17.834  1.00  0.64           H  
ATOM    450  N   PRO A  29      16.805  31.958  17.687  1.00  0.64           N  
ATOM    451  CA  PRO A  29      15.598  31.899  16.877  1.00  0.64           C  
ATOM    452  C   PRO A  29      15.814  32.369  15.453  1.00  0.64           C  
ATOM    453  O   PRO A  29      15.173  31.866  14.538  1.00  0.64           O  
ATOM    454  CB  PRO A  29      14.662  32.873  17.602  1.00  0.64           C  
ATOM    455  CG  PRO A  29      15.101  32.816  19.032  1.00  0.64           C  
ATOM    456  CD  PRO A  29      16.603  32.692  18.968  1.00  0.64           C  
ATOM    457  HA  PRO A  29      15.198  30.875  16.897  1.00  0.64           H  
ATOM    458 1HB  PRO A  29      14.754  33.881  17.162  1.00  0.64           H  
ATOM    459 2HB  PRO A  29      13.616  32.560  17.466  1.00  0.64           H  
ATOM    460 1HG  PRO A  29      14.772  33.716  19.571  1.00  0.64           H  
ATOM    461 2HG  PRO A  29      14.638  31.953  19.538  1.00  0.64           H  
ATOM    462 1HD  PRO A  29      17.089  33.677  18.952  1.00  0.64           H  
ATOM    463 2HD  PRO A  29      16.868  32.112  19.828  1.00  0.64           H  
ATOM    464  N   ASP A  30      16.739  33.312  15.256  1.00  0.63           N  
ATOM    465  CA  ASP A  30      17.025  33.854  13.932  1.00  0.63           C  
ATOM    466  C   ASP A  30      17.527  32.788  12.963  1.00  0.63           C  
ATOM    467  O   ASP A  30      17.264  32.854  11.760  1.00  0.63           O  
ATOM    468  CB  ASP A  30      18.066  34.962  14.036  1.00  0.63           C  
ATOM    469  CG  ASP A  30      17.531  36.232  14.693  1.00  0.63           C  
ATOM    470  OD1 ASP A  30      16.337  36.355  14.846  1.00  0.63           O  
ATOM    471  OD2 ASP A  30      18.328  37.064  15.046  1.00  0.63           O  
ATOM    472  H   ASP A  30      17.247  33.683  16.044  1.00  0.63           H  
ATOM    473  HA  ASP A  30      16.104  34.276  13.531  1.00  0.63           H  
ATOM    474 1HB  ASP A  30      18.919  34.602  14.611  1.00  0.63           H  
ATOM    475 2HB  ASP A  30      18.428  35.210  13.039  1.00  0.63           H  
ATOM    476  N   ILE A  31      18.278  31.814  13.475  1.00  0.62           N  
ATOM    477  CA  ILE A  31      18.809  30.759  12.628  1.00  0.62           C  
ATOM    478  C   ILE A  31      17.686  29.831  12.243  1.00  0.62           C  
ATOM    479  O   ILE A  31      17.536  29.452  11.080  1.00  0.62           O  
ATOM    480  CB  ILE A  31      19.933  29.987  13.324  1.00  0.62           C  
ATOM    481  CG1 ILE A  31      21.129  30.895  13.512  1.00  0.62           C  
ATOM    482  CG2 ILE A  31      20.281  28.718  12.581  1.00  0.62           C  
ATOM    483  CD1 ILE A  31      22.176  30.305  14.388  1.00  0.62           C  
ATOM    484  H   ILE A  31      18.433  31.764  14.481  1.00  0.62           H  
ATOM    485  HA  ILE A  31      19.210  31.209  11.723  1.00  0.62           H  
ATOM    486  HB  ILE A  31      19.593  29.712  14.325  1.00  0.62           H  
ATOM    487 1HG1 ILE A  31      21.569  31.116  12.540  1.00  0.62           H  
ATOM    488 2HG1 ILE A  31      20.791  31.827  13.964  1.00  0.62           H  
ATOM    489 1HG2 ILE A  31      21.056  28.190  13.118  1.00  0.62           H  
ATOM    490 2HG2 ILE A  31      19.394  28.099  12.517  1.00  0.62           H  
ATOM    491 3HG2 ILE A  31      20.631  28.945  11.608  1.00  0.62           H  
ATOM    492 1HD1 ILE A  31      23.004  31.003  14.498  1.00  0.62           H  
ATOM    493 2HD1 ILE A  31      21.752  30.094  15.355  1.00  0.62           H  
ATOM    494 3HD1 ILE A  31      22.538  29.383  13.944  1.00  0.62           H  
ATOM    495  N   TYR A  32      16.883  29.474  13.237  1.00  0.61           N  
ATOM    496  CA  TYR A  32      15.740  28.601  12.996  1.00  0.61           C  
ATOM    497  C   TYR A  32      14.797  29.246  11.978  1.00  0.61           C  
ATOM    498  O   TYR A  32      14.383  28.614  10.999  1.00  0.61           O  
ATOM    499  CB  TYR A  32      15.045  28.266  14.311  1.00  0.61           C  
ATOM    500  CG  TYR A  32      13.821  27.395  14.179  1.00  0.61           C  
ATOM    501  CD1 TYR A  32      13.972  26.056  13.885  1.00  0.61           C  
ATOM    502  CD2 TYR A  32      12.562  27.910  14.413  1.00  0.61           C  
ATOM    503  CE1 TYR A  32      12.888  25.236  13.803  1.00  0.61           C  
ATOM    504  CE2 TYR A  32      11.463  27.080  14.344  1.00  0.61           C  
ATOM    505  CZ  TYR A  32      11.625  25.744  14.039  1.00  0.61           C  
ATOM    506  OH  TYR A  32      10.525  24.921  13.971  1.00  0.61           O  
ATOM    507  H   TYR A  32      17.080  29.844  14.173  1.00  0.61           H  
ATOM    508  HA  TYR A  32      16.103  27.669  12.562  1.00  0.61           H  
ATOM    509 1HB  TYR A  32      15.753  27.760  14.974  1.00  0.61           H  
ATOM    510 2HB  TYR A  32      14.750  29.192  14.804  1.00  0.61           H  
ATOM    511  HD1 TYR A  32      14.954  25.654  13.716  1.00  0.61           H  
ATOM    512  HD2 TYR A  32      12.441  28.966  14.659  1.00  0.61           H  
ATOM    513  HE1 TYR A  32      13.030  24.185  13.570  1.00  0.61           H  
ATOM    514  HE2 TYR A  32      10.467  27.479  14.532  1.00  0.61           H  
ATOM    515  HH  TYR A  32      10.803  24.034  13.728  1.00  0.61           H  
ATOM    516  N   LYS A  33      14.475  30.518  12.212  1.00  0.60           N  
ATOM    517  CA  LYS A  33      13.607  31.286  11.341  1.00  0.60           C  
ATOM    518  C   LYS A  33      14.162  31.318   9.926  1.00  0.60           C  
ATOM    519  O   LYS A  33      13.441  30.998   8.980  1.00  0.60           O  
ATOM    520  CB  LYS A  33      13.465  32.711  11.888  1.00  0.60           C  
ATOM    521  CG  LYS A  33      12.553  33.657  11.104  1.00  0.60           C  
ATOM    522  CD  LYS A  33      12.488  35.025  11.808  1.00  0.60           C  
ATOM    523  CE  LYS A  33      11.505  35.985  11.141  1.00  0.60           C  
ATOM    524  NZ  LYS A  33      11.968  36.416   9.798  1.00  0.60           N  
ATOM    525  H   LYS A  33      14.849  30.975  13.035  1.00  0.60           H  
ATOM    526  HA  LYS A  33      12.628  30.809  11.314  1.00  0.60           H  
ATOM    527 1HB  LYS A  33      13.101  32.664  12.915  1.00  0.60           H  
ATOM    528 2HB  LYS A  33      14.451  33.172  11.925  1.00  0.60           H  
ATOM    529 1HG  LYS A  33      12.947  33.793  10.091  1.00  0.60           H  
ATOM    530 2HG  LYS A  33      11.552  33.238  11.034  1.00  0.60           H  
ATOM    531 1HD  LYS A  33      12.191  34.880  12.848  1.00  0.60           H  
ATOM    532 2HD  LYS A  33      13.482  35.475  11.798  1.00  0.60           H  
ATOM    533 1HE  LYS A  33      10.540  35.493  11.038  1.00  0.60           H  
ATOM    534 2HE  LYS A  33      11.388  36.866  11.770  1.00  0.60           H  
ATOM    535 1HZ  LYS A  33      11.303  37.040   9.381  1.00  0.60           H  
ATOM    536 2HZ  LYS A  33      12.856  36.877   9.863  1.00  0.60           H  
ATOM    537 3HZ  LYS A  33      12.069  35.596   9.184  1.00  0.60           H  
ATOM    538  N   HIS A  34      15.456  31.648   9.775  1.00  0.60           N  
ATOM    539  CA  HIS A  34      16.055  31.729   8.448  1.00  0.60           C  
ATOM    540  C   HIS A  34      15.919  30.384   7.752  1.00  0.60           C  
ATOM    541  O   HIS A  34      15.572  30.320   6.572  1.00  0.60           O  
ATOM    542  CB  HIS A  34      17.525  32.154   8.496  1.00  0.60           C  
ATOM    543  CG  HIS A  34      18.082  32.465   7.120  1.00  0.60           C  
ATOM    544  ND1 HIS A  34      17.714  33.603   6.425  1.00  0.60           N  
ATOM    545  CD2 HIS A  34      18.957  31.814   6.320  1.00  0.60           C  
ATOM    546  CE1 HIS A  34      18.336  33.629   5.262  1.00  0.60           C  
ATOM    547  NE2 HIS A  34      19.097  32.559   5.174  1.00  0.60           N  
ATOM    548  H   HIS A  34      16.029  31.896  10.581  1.00  0.60           H  
ATOM    549  HA  HIS A  34      15.518  32.468   7.852  1.00  0.60           H  
ATOM    550 1HB  HIS A  34      17.631  33.037   9.126  1.00  0.60           H  
ATOM    551 2HB  HIS A  34      18.119  31.356   8.948  1.00  0.60           H  
ATOM    552  HD1 HIS A  34      17.064  34.306   6.737  1.00  0.60           H  
ATOM    553  HD2 HIS A  34      19.508  30.896   6.419  1.00  0.60           H  
ATOM    554  HE1 HIS A  34      18.174  34.452   4.567  1.00  0.60           H  
ATOM    555  N   PHE A  35      16.201  29.297   8.470  1.00  0.60           N  
ATOM    556  CA  PHE A  35      16.084  27.982   7.869  1.00  0.60           C  
ATOM    557  C   PHE A  35      14.697  27.770   7.298  1.00  0.60           C  
ATOM    558  O   PHE A  35      14.544  27.334   6.149  1.00  0.60           O  
ATOM    559  CB  PHE A  35      16.375  26.869   8.865  1.00  0.60           C  
ATOM    560  CG  PHE A  35      16.149  25.560   8.266  1.00  0.60           C  
ATOM    561  CD1 PHE A  35      17.054  25.027   7.368  1.00  0.60           C  
ATOM    562  CD2 PHE A  35      15.030  24.846   8.591  1.00  0.60           C  
ATOM    563  CE1 PHE A  35      16.825  23.802   6.799  1.00  0.60           C  
ATOM    564  CE2 PHE A  35      14.810  23.635   8.035  1.00  0.60           C  
ATOM    565  CZ  PHE A  35      15.708  23.113   7.128  1.00  0.60           C  
ATOM    566  H   PHE A  35      16.502  29.384   9.442  1.00  0.60           H  
ATOM    567  HA  PHE A  35      16.799  27.910   7.057  1.00  0.60           H  
ATOM    568 1HB  PHE A  35      17.376  26.916   9.230  1.00  0.60           H  
ATOM    569 2HB  PHE A  35      15.718  26.964   9.721  1.00  0.60           H  
ATOM    570  HD1 PHE A  35      17.947  25.595   7.112  1.00  0.60           H  
ATOM    571  HD2 PHE A  35      14.318  25.264   9.305  1.00  0.60           H  
ATOM    572  HE1 PHE A  35      17.529  23.382   6.089  1.00  0.60           H  
ATOM    573  HE2 PHE A  35      13.919  23.080   8.298  1.00  0.60           H  
ATOM    574  HZ  PHE A  35      15.519  22.150   6.674  1.00  0.60           H  
ATOM    575  N   LEU A  36      13.674  28.060   8.092  1.00  0.62           N  
ATOM    576  CA  LEU A  36      12.329  27.850   7.608  1.00  0.62           C  
ATOM    577  C   LEU A  36      12.021  28.763   6.418  1.00  0.62           C  
ATOM    578  O   LEU A  36      11.344  28.337   5.483  1.00  0.62           O  
ATOM    579  CB  LEU A  36      11.332  28.048   8.737  1.00  0.62           C  
ATOM    580  CG  LEU A  36      11.426  26.977   9.850  1.00  0.62           C  
ATOM    581  CD1 LEU A  36      10.459  27.327  10.935  1.00  0.62           C  
ATOM    582  CD2 LEU A  36      11.164  25.586   9.271  1.00  0.62           C  
ATOM    583  H   LEU A  36      13.843  28.419   9.036  1.00  0.62           H  
ATOM    584  HA  LEU A  36      12.250  26.818   7.271  1.00  0.62           H  
ATOM    585 1HB  LEU A  36      11.521  29.024   9.194  1.00  0.62           H  
ATOM    586 2HB  LEU A  36      10.323  28.042   8.329  1.00  0.62           H  
ATOM    587  HG  LEU A  36      12.430  26.991  10.285  1.00  0.62           H  
ATOM    588 1HD1 LEU A  36      10.525  26.594  11.711  1.00  0.62           H  
ATOM    589 2HD1 LEU A  36      10.701  28.312  11.335  1.00  0.62           H  
ATOM    590 3HD1 LEU A  36       9.449  27.332  10.534  1.00  0.62           H  
ATOM    591 1HD2 LEU A  36      11.245  24.844  10.065  1.00  0.62           H  
ATOM    592 2HD2 LEU A  36      10.166  25.550   8.839  1.00  0.62           H  
ATOM    593 3HD2 LEU A  36      11.902  25.375   8.501  1.00  0.62           H  
ATOM    594  N   GLU A  37      12.540  30.000   6.417  1.00  0.64           N  
ATOM    595  CA  GLU A  37      12.316  30.906   5.286  1.00  0.64           C  
ATOM    596  C   GLU A  37      12.919  30.308   4.014  1.00  0.64           C  
ATOM    597  O   GLU A  37      12.335  30.397   2.921  1.00  0.64           O  
ATOM    598  CB  GLU A  37      12.922  32.292   5.549  1.00  0.64           C  
ATOM    599  CG  GLU A  37      12.198  33.126   6.600  1.00  0.64           C  
ATOM    600  CD  GLU A  37      12.904  34.421   6.913  1.00  0.64           C  
ATOM    601  OE1 GLU A  37      14.000  34.622   6.444  1.00  0.64           O  
ATOM    602  OE2 GLU A  37      12.329  35.223   7.628  1.00  0.64           O  
ATOM    603  H   GLU A  37      13.079  30.319   7.223  1.00  0.64           H  
ATOM    604  HA  GLU A  37      11.241  31.020   5.140  1.00  0.64           H  
ATOM    605 1HB  GLU A  37      13.953  32.179   5.873  1.00  0.64           H  
ATOM    606 2HB  GLU A  37      12.936  32.862   4.622  1.00  0.64           H  
ATOM    607 1HG  GLU A  37      11.196  33.349   6.237  1.00  0.64           H  
ATOM    608 2HG  GLU A  37      12.098  32.541   7.508  1.00  0.64           H  
ATOM    609  N   ILE A  38      14.075  29.651   4.152  1.00  0.68           N  
ATOM    610  CA  ILE A  38      14.700  29.013   3.005  1.00  0.68           C  
ATOM    611  C   ILE A  38      13.772  27.920   2.485  1.00  0.68           C  
ATOM    612  O   ILE A  38      13.507  27.830   1.279  1.00  0.68           O  
ATOM    613  CB  ILE A  38      16.059  28.366   3.344  1.00  0.68           C  
ATOM    614  CG1 ILE A  38      17.138  29.398   3.694  1.00  0.68           C  
ATOM    615  CG2 ILE A  38      16.488  27.561   2.168  1.00  0.68           C  
ATOM    616  CD1 ILE A  38      18.381  28.756   4.314  1.00  0.68           C  
ATOM    617  H   ILE A  38      14.533  29.628   5.068  1.00  0.68           H  
ATOM    618  HA  ILE A  38      14.845  29.754   2.220  1.00  0.68           H  
ATOM    619  HB  ILE A  38      15.949  27.709   4.197  1.00  0.68           H  
ATOM    620 1HG1 ILE A  38      17.436  29.921   2.786  1.00  0.68           H  
ATOM    621 2HG1 ILE A  38      16.733  30.126   4.392  1.00  0.68           H  
ATOM    622 1HG2 ILE A  38      17.428  27.070   2.376  1.00  0.68           H  
ATOM    623 2HG2 ILE A  38      15.718  26.829   1.972  1.00  0.68           H  
ATOM    624 3HG2 ILE A  38      16.606  28.207   1.302  1.00  0.68           H  
ATOM    625 1HD1 ILE A  38      19.119  29.518   4.532  1.00  0.68           H  
ATOM    626 2HD1 ILE A  38      18.110  28.246   5.227  1.00  0.68           H  
ATOM    627 3HD1 ILE A  38      18.799  28.042   3.618  1.00  0.68           H  
ATOM    628  N   LEU A  39      13.242  27.101   3.398  1.00  0.74           N  
ATOM    629  CA  LEU A  39      12.350  26.048   2.949  1.00  0.74           C  
ATOM    630  C   LEU A  39      11.075  26.598   2.326  1.00  0.74           C  
ATOM    631  O   LEU A  39      10.608  26.058   1.328  1.00  0.74           O  
ATOM    632  CB  LEU A  39      11.946  25.105   4.073  1.00  0.74           C  
ATOM    633  CG  LEU A  39      13.026  24.226   4.642  1.00  0.74           C  
ATOM    634  CD1 LEU A  39      12.382  23.381   5.729  1.00  0.74           C  
ATOM    635  CD2 LEU A  39      13.669  23.399   3.535  1.00  0.74           C  
ATOM    636  H   LEU A  39      13.488  27.207   4.385  1.00  0.74           H  
ATOM    637  HA  LEU A  39      12.872  25.467   2.191  1.00  0.74           H  
ATOM    638 1HB  LEU A  39      11.554  25.710   4.893  1.00  0.74           H  
ATOM    639 2HB  LEU A  39      11.144  24.462   3.713  1.00  0.74           H  
ATOM    640  HG  LEU A  39      13.803  24.842   5.111  1.00  0.74           H  
ATOM    641 1HD1 LEU A  39      13.104  22.728   6.164  1.00  0.74           H  
ATOM    642 2HD1 LEU A  39      11.960  24.029   6.491  1.00  0.74           H  
ATOM    643 3HD1 LEU A  39      11.591  22.777   5.288  1.00  0.74           H  
ATOM    644 1HD2 LEU A  39      14.439  22.773   3.964  1.00  0.74           H  
ATOM    645 2HD2 LEU A  39      12.914  22.774   3.057  1.00  0.74           H  
ATOM    646 3HD2 LEU A  39      14.113  24.066   2.794  1.00  0.74           H  
ATOM    647  N   GLN A  40      10.527  27.686   2.869  1.00  0.82           N  
ATOM    648  CA  GLN A  40       9.304  28.256   2.308  1.00  0.82           C  
ATOM    649  C   GLN A  40       9.556  28.754   0.895  1.00  0.82           C  
ATOM    650  O   GLN A  40       8.725  28.582  -0.001  1.00  0.82           O  
ATOM    651  CB  GLN A  40       8.777  29.382   3.193  1.00  0.82           C  
ATOM    652  CG  GLN A  40       8.217  28.892   4.516  1.00  0.82           C  
ATOM    653  CD  GLN A  40       7.814  30.016   5.434  1.00  0.82           C  
ATOM    654  OE1 GLN A  40       8.224  31.170   5.267  1.00  0.82           O  
ATOM    655  NE2 GLN A  40       6.998  29.687   6.428  1.00  0.82           N  
ATOM    656  H   GLN A  40      10.942  28.096   3.705  1.00  0.82           H  
ATOM    657  HA  GLN A  40       8.549  27.477   2.268  1.00  0.82           H  
ATOM    658 1HB  GLN A  40       9.585  30.082   3.404  1.00  0.82           H  
ATOM    659 2HB  GLN A  40       7.995  29.927   2.667  1.00  0.82           H  
ATOM    660 1HG  GLN A  40       7.334  28.285   4.308  1.00  0.82           H  
ATOM    661 2HG  GLN A  40       8.961  28.287   5.015  1.00  0.82           H  
ATOM    662 1HE2 GLN A  40       6.691  30.384   7.078  1.00  0.82           H  
ATOM    663 2HE2 GLN A  40       6.691  28.739   6.526  1.00  0.82           H  
ATOM    664  N   THR A  41      10.735  29.320   0.675  1.00  0.96           N  
ATOM    665  CA  THR A  41      11.109  29.817  -0.632  1.00  0.96           C  
ATOM    666  C   THR A  41      11.089  28.646  -1.628  1.00  0.96           C  
ATOM    667  O   THR A  41      10.591  28.772  -2.759  1.00  0.96           O  
ATOM    668  CB  THR A  41      12.495  30.474  -0.556  1.00  0.96           C  
ATOM    669  OG1 THR A  41      12.456  31.571   0.377  1.00  0.96           O  
ATOM    670  CG2 THR A  41      12.884  30.978  -1.876  1.00  0.96           C  
ATOM    671  H   THR A  41      11.383  29.453   1.454  1.00  0.96           H  
ATOM    672  HA  THR A  41      10.380  30.560  -0.952  1.00  0.96           H  
ATOM    673  HB  THR A  41      13.227  29.749  -0.225  1.00  0.96           H  
ATOM    674  HG1 THR A  41      12.291  31.215   1.287  1.00  0.96           H  
ATOM    675 1HG2 THR A  41      13.867  31.439  -1.815  1.00  0.96           H  
ATOM    676 2HG2 THR A  41      12.904  30.136  -2.555  1.00  0.96           H  
ATOM    677 3HG2 THR A  41      12.158  31.713  -2.211  1.00  0.96           H  
ATOM    678  N   TYR A  42      11.633  27.504  -1.189  1.00  1.16           N  
ATOM    679  CA  TYR A  42      11.641  26.267  -1.970  1.00  1.16           C  
ATOM    680  C   TYR A  42      10.216  25.731  -2.216  1.00  1.16           C  
ATOM    681  O   TYR A  42       9.856  25.381  -3.339  1.00  1.16           O  
ATOM    682  CB  TYR A  42      12.507  25.212  -1.294  1.00  1.16           C  
ATOM    683  CG  TYR A  42      12.592  23.920  -2.074  1.00  1.16           C  
ATOM    684  CD1 TYR A  42      13.352  23.852  -3.240  1.00  1.16           C  
ATOM    685  CD2 TYR A  42      11.924  22.802  -1.620  1.00  1.16           C  
ATOM    686  CE1 TYR A  42      13.426  22.677  -3.949  1.00  1.16           C  
ATOM    687  CE2 TYR A  42      12.001  21.619  -2.329  1.00  1.16           C  
ATOM    688  CZ  TYR A  42      12.744  21.554  -3.490  1.00  1.16           C  
ATOM    689  OH  TYR A  42      12.811  20.369  -4.194  1.00  1.16           O  
ATOM    690  H   TYR A  42      12.061  27.501  -0.259  1.00  1.16           H  
ATOM    691  HA  TYR A  42      12.082  26.484  -2.942  1.00  1.16           H  
ATOM    692 1HB  TYR A  42      13.490  25.607  -1.132  1.00  1.16           H  
ATOM    693 2HB  TYR A  42      12.098  24.979  -0.320  1.00  1.16           H  
ATOM    694  HD1 TYR A  42      13.882  24.735  -3.600  1.00  1.16           H  
ATOM    695  HD2 TYR A  42      11.333  22.856  -0.705  1.00  1.16           H  
ATOM    696  HE1 TYR A  42      14.012  22.634  -4.862  1.00  1.16           H  
ATOM    697  HE2 TYR A  42      11.470  20.736  -1.972  1.00  1.16           H  
ATOM    698  HH  TYR A  42      13.313  20.502  -5.000  1.00  1.16           H  
ATOM    699  N   GLN A  43       9.385  25.694  -1.172  1.00  1.40           N  
ATOM    700  CA  GLN A  43       8.009  25.177  -1.260  1.00  1.40           C  
ATOM    701  C   GLN A  43       7.183  25.968  -2.273  1.00  1.40           C  
ATOM    702  O   GLN A  43       6.320  25.418  -2.957  1.00  1.40           O  
ATOM    703  CB  GLN A  43       7.324  25.251   0.109  1.00  1.40           C  
ATOM    704  CG  GLN A  43       7.861  24.269   1.145  1.00  1.40           C  
ATOM    705  CD  GLN A  43       7.288  24.508   2.543  1.00  1.40           C  
ATOM    706  OE1 GLN A  43       6.803  25.600   2.873  1.00  1.40           O  
ATOM    707  NE2 GLN A  43       7.343  23.475   3.379  1.00  1.40           N  
ATOM    708  H   GLN A  43       9.735  26.002  -0.268  1.00  1.40           H  
ATOM    709  HA  GLN A  43       8.051  24.139  -1.585  1.00  1.40           H  
ATOM    710 1HB  GLN A  43       7.438  26.256   0.507  1.00  1.40           H  
ATOM    711 2HB  GLN A  43       6.258  25.069  -0.010  1.00  1.40           H  
ATOM    712 1HG  GLN A  43       7.581  23.263   0.837  1.00  1.40           H  
ATOM    713 2HG  GLN A  43       8.937  24.345   1.191  1.00  1.40           H  
ATOM    714 1HE2 GLN A  43       6.985  23.562   4.309  1.00  1.40           H  
ATOM    715 2HE2 GLN A  43       7.742  22.609   3.076  1.00  1.40           H  
ATOM    716  N   ARG A  44       7.489  27.257  -2.393  1.00  1.64           N  
ATOM    717  CA  ARG A  44       6.840  28.179  -3.317  1.00  1.64           C  
ATOM    718  C   ARG A  44       7.464  28.114  -4.722  1.00  1.64           C  
ATOM    719  O   ARG A  44       7.113  28.908  -5.603  1.00  1.64           O  
ATOM    720  CB  ARG A  44       6.946  29.589  -2.768  1.00  1.64           C  
ATOM    721  CG  ARG A  44       6.174  29.819  -1.474  1.00  1.64           C  
ATOM    722  CD  ARG A  44       6.479  31.143  -0.877  1.00  1.64           C  
ATOM    723  NE  ARG A  44       5.797  31.333   0.397  1.00  1.64           N  
ATOM    724  CZ  ARG A  44       5.939  32.412   1.192  1.00  1.64           C  
ATOM    725  NH1 ARG A  44       6.734  33.397   0.832  1.00  1.64           N  
ATOM    726  NH2 ARG A  44       5.281  32.482   2.336  1.00  1.64           N  
ATOM    727  H   ARG A  44       8.191  27.641  -1.757  1.00  1.64           H  
ATOM    728  HA  ARG A  44       5.788  27.907  -3.391  1.00  1.64           H  
ATOM    729 1HB  ARG A  44       7.996  29.810  -2.559  1.00  1.64           H  
ATOM    730 2HB  ARG A  44       6.598  30.306  -3.509  1.00  1.64           H  
ATOM    731 1HG  ARG A  44       5.107  29.782  -1.687  1.00  1.64           H  
ATOM    732 2HG  ARG A  44       6.420  29.042  -0.753  1.00  1.64           H  
ATOM    733 1HD  ARG A  44       7.555  31.213  -0.703  1.00  1.64           H  
ATOM    734 2HD  ARG A  44       6.166  31.934  -1.557  1.00  1.64           H  
ATOM    735  HE  ARG A  44       5.176  30.598   0.709  1.00  1.64           H  
ATOM    736 1HH1 ARG A  44       7.238  33.345  -0.042  1.00  1.64           H  
ATOM    737 2HH1 ARG A  44       6.840  34.204   1.431  1.00  1.64           H  
ATOM    738 1HH2 ARG A  44       4.672  31.726   2.616  1.00  1.64           H  
ATOM    739 2HH2 ARG A  44       5.390  33.289   2.932  1.00  1.64           H  
ATOM    740  N   GLU A  45       8.414  27.185  -4.908  1.00  1.83           N  
ATOM    741  CA  GLU A  45       9.158  26.934  -6.140  1.00  1.83           C  
ATOM    742  C   GLU A  45       9.894  28.148  -6.682  1.00  1.83           C  
ATOM    743  O   GLU A  45       9.886  28.400  -7.887  1.00  1.83           O  
ATOM    744  CB  GLU A  45       8.232  26.374  -7.227  1.00  1.83           C  
ATOM    745  CG  GLU A  45       7.577  25.033  -6.874  1.00  1.83           C  
ATOM    746  CD  GLU A  45       6.751  24.439  -8.007  1.00  1.83           C  
ATOM    747  OE1 GLU A  45       6.625  25.073  -9.027  1.00  1.83           O  
ATOM    748  OE2 GLU A  45       6.256  23.347  -7.844  1.00  1.83           O  
ATOM    749  H   GLU A  45       8.653  26.575  -4.133  1.00  1.83           H  
ATOM    750  HA  GLU A  45       9.906  26.171  -5.916  1.00  1.83           H  
ATOM    751 1HB  GLU A  45       7.440  27.089  -7.442  1.00  1.83           H  
ATOM    752 2HB  GLU A  45       8.799  26.233  -8.146  1.00  1.83           H  
ATOM    753 1HG  GLU A  45       8.359  24.326  -6.599  1.00  1.83           H  
ATOM    754 2HG  GLU A  45       6.938  25.177  -6.000  1.00  1.83           H  
ATOM    755  N   GLN A  46      10.573  28.879  -5.798  1.00  1.89           N  
ATOM    756  CA  GLN A  46      11.329  30.049  -6.223  1.00  1.89           C  
ATOM    757  C   GLN A  46      12.822  29.740  -6.402  1.00  1.89           C  
ATOM    758  O   GLN A  46      13.550  30.501  -7.042  1.00  1.89           O  
ATOM    759  CB  GLN A  46      11.143  31.156  -5.196  1.00  1.89           C  
ATOM    760  CG  GLN A  46       9.691  31.570  -4.986  1.00  1.89           C  
ATOM    761  CD  GLN A  46       9.033  32.143  -6.225  1.00  1.89           C  
ATOM    762  OE1 GLN A  46       9.499  33.151  -6.771  1.00  1.89           O  
ATOM    763  NE2 GLN A  46       7.954  31.513  -6.681  1.00  1.89           N  
ATOM    764  H   GLN A  46      10.537  28.646  -4.804  1.00  1.89           H  
ATOM    765  HA  GLN A  46      10.935  30.387  -7.181  1.00  1.89           H  
ATOM    766 1HB  GLN A  46      11.504  30.804  -4.260  1.00  1.89           H  
ATOM    767 2HB  GLN A  46      11.729  32.029  -5.475  1.00  1.89           H  
ATOM    768 1HG  GLN A  46       9.132  30.686  -4.685  1.00  1.89           H  
ATOM    769 2HG  GLN A  46       9.651  32.320  -4.198  1.00  1.89           H  
ATOM    770 1HE2 GLN A  46       7.485  31.848  -7.496  1.00  1.89           H  
ATOM    771 2HE2 GLN A  46       7.607  30.667  -6.215  1.00  1.89           H  
ATOM    772  N   LYS A  47      13.278  28.638  -5.801  1.00  1.80           N  
ATOM    773  CA  LYS A  47      14.686  28.238  -5.820  1.00  1.80           C  
ATOM    774  C   LYS A  47      14.865  26.754  -6.168  1.00  1.80           C  
ATOM    775  O   LYS A  47      13.998  25.946  -5.839  1.00  1.80           O  
ATOM    776  CB  LYS A  47      15.320  28.508  -4.449  1.00  1.80           C  
ATOM    777  CG  LYS A  47      15.362  29.967  -4.042  1.00  1.80           C  
ATOM    778  CD  LYS A  47      16.364  30.710  -4.860  1.00  1.80           C  
ATOM    779  CE  LYS A  47      16.504  32.165  -4.426  1.00  1.80           C  
ATOM    780  NZ  LYS A  47      17.516  32.894  -5.252  1.00  1.80           N  
ATOM    781  H   LYS A  47      12.612  28.062  -5.311  1.00  1.80           H  
ATOM    782  HA  LYS A  47      15.182  28.851  -6.566  1.00  1.80           H  
ATOM    783 1HB  LYS A  47      14.760  27.969  -3.680  1.00  1.80           H  
ATOM    784 2HB  LYS A  47      16.344  28.124  -4.429  1.00  1.80           H  
ATOM    785 1HG  LYS A  47      14.406  30.432  -4.206  1.00  1.80           H  
ATOM    786 2HG  LYS A  47      15.628  30.049  -2.989  1.00  1.80           H  
ATOM    787 1HD  LYS A  47      17.306  30.213  -4.745  1.00  1.80           H  
ATOM    788 2HD  LYS A  47      16.085  30.674  -5.914  1.00  1.80           H  
ATOM    789 1HE  LYS A  47      15.540  32.661  -4.527  1.00  1.80           H  
ATOM    790 2HE  LYS A  47      16.814  32.198  -3.381  1.00  1.80           H  
ATOM    791 1HZ  LYS A  47      17.597  33.847  -4.946  1.00  1.80           H  
ATOM    792 2HZ  LYS A  47      18.434  32.417  -5.142  1.00  1.80           H  
ATOM    793 3HZ  LYS A  47      17.244  32.870  -6.221  1.00  1.80           H  
ATOM    794  N   PRO A  48      15.965  26.360  -6.839  1.00  1.61           N  
ATOM    795  CA  PRO A  48      16.347  24.982  -7.078  1.00  1.61           C  
ATOM    796  C   PRO A  48      16.833  24.387  -5.774  1.00  1.61           C  
ATOM    797  O   PRO A  48      17.444  25.098  -4.965  1.00  1.61           O  
ATOM    798  CB  PRO A  48      17.449  25.104  -8.132  1.00  1.61           C  
ATOM    799  CG  PRO A  48      18.060  26.468  -7.884  1.00  1.61           C  
ATOM    800  CD  PRO A  48      16.903  27.352  -7.416  1.00  1.61           C  
ATOM    801  HA  PRO A  48      15.479  24.424  -7.465  1.00  1.61           H  
ATOM    802 1HB  PRO A  48      18.172  24.285  -8.014  1.00  1.61           H  
ATOM    803 2HB  PRO A  48      17.018  25.008  -9.139  1.00  1.61           H  
ATOM    804 1HG  PRO A  48      18.857  26.389  -7.142  1.00  1.61           H  
ATOM    805 2HG  PRO A  48      18.530  26.847  -8.804  1.00  1.61           H  
ATOM    806 1HD  PRO A  48      17.289  28.048  -6.654  1.00  1.61           H  
ATOM    807 2HD  PRO A  48      16.445  27.875  -8.270  1.00  1.61           H  
ATOM    808  N   ILE A  49      16.707  23.076  -5.620  1.00  1.38           N  
ATOM    809  CA  ILE A  49      17.186  22.439  -4.399  1.00  1.38           C  
ATOM    810  C   ILE A  49      18.686  22.628  -4.169  1.00  1.38           C  
ATOM    811  O   ILE A  49      19.146  22.644  -3.030  1.00  1.38           O  
ATOM    812  CB  ILE A  49      16.839  20.937  -4.357  1.00  1.38           C  
ATOM    813  CG1 ILE A  49      17.063  20.443  -2.923  1.00  1.38           C  
ATOM    814  CG2 ILE A  49      17.676  20.136  -5.353  1.00  1.38           C  
ATOM    815  CD1 ILE A  49      16.116  21.077  -1.913  1.00  1.38           C  
ATOM    816  H   ILE A  49      16.232  22.525  -6.322  1.00  1.38           H  
ATOM    817  HA  ILE A  49      16.662  22.902  -3.565  1.00  1.38           H  
ATOM    818  HB  ILE A  49      15.787  20.807  -4.591  1.00  1.38           H  
ATOM    819 1HG1 ILE A  49      16.947  19.358  -2.884  1.00  1.38           H  
ATOM    820 2HG1 ILE A  49      18.084  20.694  -2.632  1.00  1.38           H  
ATOM    821 1HG2 ILE A  49      17.397  19.083  -5.292  1.00  1.38           H  
ATOM    822 2HG2 ILE A  49      17.493  20.501  -6.361  1.00  1.38           H  
ATOM    823 3HG2 ILE A  49      18.734  20.232  -5.120  1.00  1.38           H  
ATOM    824 1HD1 ILE A  49      16.343  20.715  -0.919  1.00  1.38           H  
ATOM    825 2HD1 ILE A  49      16.226  22.145  -1.931  1.00  1.38           H  
ATOM    826 3HD1 ILE A  49      15.099  20.820  -2.163  1.00  1.38           H  
ATOM    827  N   ASN A  50      19.458  22.788  -5.237  1.00  1.17           N  
ATOM    828  CA  ASN A  50      20.894  22.976  -5.090  1.00  1.17           C  
ATOM    829  C   ASN A  50      21.244  24.304  -4.404  1.00  1.17           C  
ATOM    830  O   ASN A  50      22.267  24.407  -3.715  1.00  1.17           O  
ATOM    831  CB  ASN A  50      21.555  22.884  -6.443  1.00  1.17           C  
ATOM    832  CG  ASN A  50      21.564  21.476  -6.968  1.00  1.17           C  
ATOM    833  OD1 ASN A  50      21.482  20.503  -6.206  1.00  1.17           O  
ATOM    834  ND2 ASN A  50      21.655  21.344  -8.266  1.00  1.17           N  
ATOM    835  H   ASN A  50      19.040  22.773  -6.154  1.00  1.17           H  
ATOM    836  HA  ASN A  50      21.280  22.175  -4.459  1.00  1.17           H  
ATOM    837 1HB  ASN A  50      21.025  23.525  -7.150  1.00  1.17           H  
ATOM    838 2HB  ASN A  50      22.580  23.246  -6.374  1.00  1.17           H  
ATOM    839 1HD2 ASN A  50      21.664  20.432  -8.677  1.00  1.17           H  
ATOM    840 2HD2 ASN A  50      21.717  22.155  -8.847  1.00  1.17           H  
ATOM    841  N   GLU A  51      20.407  25.329  -4.598  1.00  1.01           N  
ATOM    842  CA  GLU A  51      20.679  26.626  -3.998  1.00  1.01           C  
ATOM    843  C   GLU A  51      20.227  26.544  -2.560  1.00  1.01           C  
ATOM    844  O   GLU A  51      20.892  27.055  -1.661  1.00  1.01           O  
ATOM    845  CB  GLU A  51      20.019  27.774  -4.761  1.00  1.01           C  
ATOM    846  CG  GLU A  51      20.388  29.171  -4.239  1.00  1.01           C  
ATOM    847  CD  GLU A  51      19.921  30.278  -5.160  1.00  1.01           C  
ATOM    848  OE1 GLU A  51      19.492  29.977  -6.248  1.00  1.01           O  
ATOM    849  OE2 GLU A  51      19.939  31.425  -4.760  1.00  1.01           O  
ATOM    850  H   GLU A  51      19.543  25.197  -5.116  1.00  1.01           H  
ATOM    851  HA  GLU A  51      21.754  26.801  -4.005  1.00  1.01           H  
ATOM    852 1HB  GLU A  51      20.307  27.725  -5.808  1.00  1.01           H  
ATOM    853 2HB  GLU A  51      18.934  27.665  -4.709  1.00  1.01           H  
ATOM    854 1HG  GLU A  51      19.925  29.310  -3.260  1.00  1.01           H  
ATOM    855 2HG  GLU A  51      21.468  29.232  -4.113  1.00  1.01           H  
ATOM    856  N   VAL A  52      19.109  25.852  -2.342  1.00  0.89           N  
ATOM    857  CA  VAL A  52      18.588  25.669  -0.997  1.00  0.89           C  
ATOM    858  C   VAL A  52      19.629  24.962  -0.166  1.00  0.89           C  
ATOM    859  O   VAL A  52      19.959  25.395   0.935  1.00  0.89           O  
ATOM    860  CB  VAL A  52      17.345  24.791  -1.059  1.00  0.89           C  
ATOM    861  CG1 VAL A  52      16.893  24.361   0.315  1.00  0.89           C  
ATOM    862  CG2 VAL A  52      16.278  25.526  -1.763  1.00  0.89           C  
ATOM    863  H   VAL A  52      18.603  25.461  -3.139  1.00  0.89           H  
ATOM    864  HA  VAL A  52      18.356  26.643  -0.561  1.00  0.89           H  
ATOM    865  HB  VAL A  52      17.586  23.906  -1.602  1.00  0.89           H  
ATOM    866 1HG1 VAL A  52      16.016  23.721   0.227  1.00  0.89           H  
ATOM    867 2HG1 VAL A  52      17.699  23.814   0.799  1.00  0.89           H  
ATOM    868 3HG1 VAL A  52      16.652  25.205   0.886  1.00  0.89           H  
ATOM    869 1HG2 VAL A  52      15.442  24.884  -1.829  1.00  0.89           H  
ATOM    870 2HG2 VAL A  52      16.019  26.429  -1.208  1.00  0.89           H  
ATOM    871 3HG2 VAL A  52      16.611  25.797  -2.758  1.00  0.89           H  
ATOM    872  N   TYR A  53      20.197  23.901  -0.724  1.00  0.80           N  
ATOM    873  CA  TYR A  53      21.242  23.178  -0.048  1.00  0.80           C  
ATOM    874  C   TYR A  53      22.380  24.105   0.310  1.00  0.80           C  
ATOM    875  O   TYR A  53      22.823  24.120   1.458  1.00  0.80           O  
ATOM    876  CB  TYR A  53      21.739  22.015  -0.891  1.00  0.80           C  
ATOM    877  CG  TYR A  53      22.916  21.347  -0.271  1.00  0.80           C  
ATOM    878  CD1 TYR A  53      22.743  20.460   0.774  1.00  0.80           C  
ATOM    879  CD2 TYR A  53      24.189  21.639  -0.741  1.00  0.80           C  
ATOM    880  CE1 TYR A  53      23.844  19.870   1.353  1.00  0.80           C  
ATOM    881  CE2 TYR A  53      25.288  21.045  -0.166  1.00  0.80           C  
ATOM    882  CZ  TYR A  53      25.122  20.162   0.877  1.00  0.80           C  
ATOM    883  OH  TYR A  53      26.225  19.572   1.452  1.00  0.80           O  
ATOM    884  H   TYR A  53      19.882  23.577  -1.635  1.00  0.80           H  
ATOM    885  HA  TYR A  53      20.846  22.789   0.882  1.00  0.80           H  
ATOM    886 1HB  TYR A  53      20.940  21.281  -1.020  1.00  0.80           H  
ATOM    887 2HB  TYR A  53      22.023  22.374  -1.880  1.00  0.80           H  
ATOM    888  HD1 TYR A  53      21.744  20.238   1.142  1.00  0.80           H  
ATOM    889  HD2 TYR A  53      24.316  22.344  -1.565  1.00  0.80           H  
ATOM    890  HE1 TYR A  53      23.716  19.187   2.176  1.00  0.80           H  
ATOM    891  HE2 TYR A  53      26.288  21.275  -0.533  1.00  0.80           H  
ATOM    892  HH  TYR A  53      27.013  20.057   1.191  1.00  0.80           H  
ATOM    893  N   ALA A  54      22.875  24.884  -0.653  1.00  0.73           N  
ATOM    894  CA  ALA A  54      23.975  25.783  -0.346  1.00  0.73           C  
ATOM    895  C   ALA A  54      23.612  26.788   0.758  1.00  0.73           C  
ATOM    896  O   ALA A  54      24.402  27.025   1.678  1.00  0.73           O  
ATOM    897  CB  ALA A  54      24.377  26.529  -1.605  1.00  0.73           C  
ATOM    898  H   ALA A  54      22.506  24.840  -1.605  1.00  0.73           H  
ATOM    899  HA  ALA A  54      24.814  25.182   0.001  1.00  0.73           H  
ATOM    900 1HB  ALA A  54      25.221  27.182  -1.388  1.00  0.73           H  
ATOM    901 2HB  ALA A  54      24.654  25.811  -2.377  1.00  0.73           H  
ATOM    902 3HB  ALA A  54      23.532  27.125  -1.952  1.00  0.73           H  
ATOM    903  N   GLN A  55      22.390  27.328   0.731  1.00  0.68           N  
ATOM    904  CA  GLN A  55      21.997  28.295   1.753  1.00  0.68           C  
ATOM    905  C   GLN A  55      21.928  27.652   3.134  1.00  0.68           C  
ATOM    906  O   GLN A  55      22.374  28.245   4.124  1.00  0.68           O  
ATOM    907  CB  GLN A  55      20.649  28.930   1.412  1.00  0.68           C  
ATOM    908  CG  GLN A  55      20.662  29.865   0.219  1.00  0.68           C  
ATOM    909  CD  GLN A  55      19.274  30.402  -0.101  1.00  0.68           C  
ATOM    910  OE1 GLN A  55      18.251  29.748   0.120  1.00  0.68           O  
ATOM    911  NE2 GLN A  55      19.234  31.626  -0.615  1.00  0.68           N  
ATOM    912  H   GLN A  55      21.750  27.102  -0.032  1.00  0.68           H  
ATOM    913  HA  GLN A  55      22.750  29.081   1.787  1.00  0.68           H  
ATOM    914 1HB  GLN A  55      19.920  28.140   1.212  1.00  0.68           H  
ATOM    915 2HB  GLN A  55      20.295  29.499   2.262  1.00  0.68           H  
ATOM    916 1HG  GLN A  55      21.311  30.709   0.443  1.00  0.68           H  
ATOM    917 2HG  GLN A  55      21.035  29.331  -0.652  1.00  0.68           H  
ATOM    918 1HE2 GLN A  55      18.357  32.049  -0.834  1.00  0.68           H  
ATOM    919 2HE2 GLN A  55      20.085  32.126  -0.776  1.00  0.68           H  
ATOM    920  N   VAL A  56      21.411  26.421   3.187  1.00  0.65           N  
ATOM    921  CA  VAL A  56      21.296  25.665   4.425  1.00  0.65           C  
ATOM    922  C   VAL A  56      22.685  25.287   4.923  1.00  0.65           C  
ATOM    923  O   VAL A  56      22.960  25.357   6.118  1.00  0.65           O  
ATOM    924  CB  VAL A  56      20.399  24.428   4.244  1.00  0.65           C  
ATOM    925  CG1 VAL A  56      20.437  23.579   5.477  1.00  0.65           C  
ATOM    926  CG2 VAL A  56      18.967  24.896   3.988  1.00  0.65           C  
ATOM    927  H   VAL A  56      21.057  26.001   2.326  1.00  0.65           H  
ATOM    928  HA  VAL A  56      20.821  26.301   5.170  1.00  0.65           H  
ATOM    929  HB  VAL A  56      20.760  23.833   3.400  1.00  0.65           H  
ATOM    930 1HG1 VAL A  56      19.799  22.709   5.347  1.00  0.65           H  
ATOM    931 2HG1 VAL A  56      21.448  23.260   5.654  1.00  0.65           H  
ATOM    932 3HG1 VAL A  56      20.084  24.167   6.314  1.00  0.65           H  
ATOM    933 1HG2 VAL A  56      18.320  24.049   3.855  1.00  0.65           H  
ATOM    934 2HG2 VAL A  56      18.623  25.487   4.829  1.00  0.65           H  
ATOM    935 3HG2 VAL A  56      18.946  25.502   3.101  1.00  0.65           H  
ATOM    936  N   THR A  57      23.565  24.898   3.999  1.00  0.63           N  
ATOM    937  CA  THR A  57      24.934  24.528   4.321  1.00  0.63           C  
ATOM    938  C   THR A  57      25.630  25.660   5.033  1.00  0.63           C  
ATOM    939  O   THR A  57      26.303  25.444   6.036  1.00  0.63           O  
ATOM    940  CB  THR A  57      25.720  24.149   3.065  1.00  0.63           C  
ATOM    941  OG1 THR A  57      25.091  23.030   2.443  1.00  0.63           O  
ATOM    942  CG2 THR A  57      27.140  23.797   3.427  1.00  0.63           C  
ATOM    943  H   THR A  57      23.273  24.843   3.029  1.00  0.63           H  
ATOM    944  HA  THR A  57      24.934  23.680   4.976  1.00  0.63           H  
ATOM    945  HB  THR A  57      25.725  24.984   2.374  1.00  0.63           H  
ATOM    946  HG1 THR A  57      24.172  23.285   2.201  1.00  0.63           H  
ATOM    947 1HG2 THR A  57      27.684  23.530   2.524  1.00  0.63           H  
ATOM    948 2HG2 THR A  57      27.619  24.659   3.902  1.00  0.63           H  
ATOM    949 3HG2 THR A  57      27.143  22.958   4.113  1.00  0.63           H  
ATOM    950  N   HIS A  58      25.463  26.880   4.536  1.00  0.62           N  
ATOM    951  CA  HIS A  58      26.106  28.001   5.195  1.00  0.62           C  
ATOM    952  C   HIS A  58      25.419  28.305   6.532  1.00  0.62           C  
ATOM    953  O   HIS A  58      26.085  28.505   7.553  1.00  0.62           O  
ATOM    954  CB  HIS A  58      26.083  29.234   4.290  1.00  0.62           C  
ATOM    955  CG  HIS A  58      26.975  29.097   3.087  1.00  0.62           C  
ATOM    956  ND1 HIS A  58      28.343  28.945   3.189  1.00  0.62           N  
ATOM    957  CD2 HIS A  58      26.694  29.094   1.760  1.00  0.62           C  
ATOM    958  CE1 HIS A  58      28.864  28.846   1.979  1.00  0.62           C  
ATOM    959  NE2 HIS A  58      27.887  28.935   1.093  1.00  0.62           N  
ATOM    960  H   HIS A  58      24.917  27.012   3.681  1.00  0.62           H  
ATOM    961  HA  HIS A  58      27.146  27.753   5.396  1.00  0.62           H  
ATOM    962 1HB  HIS A  58      25.060  29.401   3.939  1.00  0.62           H  
ATOM    963 2HB  HIS A  58      26.388  30.112   4.856  1.00  0.62           H  
ATOM    964  HD1 HIS A  58      28.874  28.902   4.038  1.00  0.62           H  
ATOM    965  HD2 HIS A  58      25.763  29.186   1.199  1.00  0.62           H  
ATOM    966  HE1 HIS A  58      29.939  28.717   1.850  1.00  0.62           H  
ATOM    967  N   LEU A  59      24.085  28.259   6.555  1.00  0.61           N  
ATOM    968  CA  LEU A  59      23.326  28.533   7.771  1.00  0.61           C  
ATOM    969  C   LEU A  59      23.748  27.611   8.914  1.00  0.61           C  
ATOM    970  O   LEU A  59      23.900  28.044  10.059  1.00  0.61           O  
ATOM    971  CB  LEU A  59      21.832  28.354   7.515  1.00  0.61           C  
ATOM    972  CG  LEU A  59      20.945  28.653   8.677  1.00  0.61           C  
ATOM    973  CD1 LEU A  59      21.103  30.120   9.066  1.00  0.61           C  
ATOM    974  CD2 LEU A  59      19.551  28.326   8.309  1.00  0.61           C  
ATOM    975  H   LEU A  59      23.567  28.075   5.696  1.00  0.61           H  
ATOM    976  HA  LEU A  59      23.515  29.563   8.069  1.00  0.61           H  
ATOM    977 1HB  LEU A  59      21.539  28.987   6.677  1.00  0.61           H  
ATOM    978 2HB  LEU A  59      21.657  27.317   7.237  1.00  0.61           H  
ATOM    979  HG  LEU A  59      21.238  28.044   9.526  1.00  0.61           H  
ATOM    980 1HD1 LEU A  59      20.461  30.353   9.902  1.00  0.61           H  
ATOM    981 2HD1 LEU A  59      22.140  30.311   9.341  1.00  0.61           H  
ATOM    982 3HD1 LEU A  59      20.838  30.748   8.239  1.00  0.61           H  
ATOM    983 1HD2 LEU A  59      18.920  28.544   9.163  1.00  0.61           H  
ATOM    984 2HD2 LEU A  59      19.235  28.917   7.466  1.00  0.61           H  
ATOM    985 3HD2 LEU A  59      19.491  27.269   8.053  1.00  0.61           H  
ATOM    986  N   PHE A  60      23.938  26.331   8.596  1.00  0.62           N  
ATOM    987  CA  PHE A  60      24.328  25.328   9.569  1.00  0.62           C  
ATOM    988  C   PHE A  60      25.776  24.880   9.386  1.00  0.62           C  
ATOM    989  O   PHE A  60      26.123  23.751   9.736  1.00  0.62           O  
ATOM    990  CB  PHE A  60      23.447  24.092   9.485  1.00  0.62           C  
ATOM    991  CG  PHE A  60      22.012  24.310   9.715  1.00  0.62           C  
ATOM    992  CD1 PHE A  60      21.092  23.601   8.982  1.00  0.62           C  
ATOM    993  CD2 PHE A  60      21.561  25.244  10.617  1.00  0.62           C  
ATOM    994  CE1 PHE A  60      19.755  23.801   9.165  1.00  0.62           C  
ATOM    995  CE2 PHE A  60      20.220  25.446  10.787  1.00  0.62           C  
ATOM    996  CZ  PHE A  60      19.328  24.728  10.068  1.00  0.62           C  
ATOM    997  H   PHE A  60      23.779  26.036   7.633  1.00  0.62           H  
ATOM    998  HA  PHE A  60      24.226  25.757  10.565  1.00  0.62           H  
ATOM    999 1HB  PHE A  60      23.551  23.691   8.508  1.00  0.62           H  
ATOM   1000 2HB  PHE A  60      23.797  23.335  10.176  1.00  0.62           H  
ATOM   1001  HD1 PHE A  60      21.444  22.865   8.258  1.00  0.62           H  
ATOM   1002  HD2 PHE A  60      22.282  25.829  11.193  1.00  0.62           H  
ATOM   1003  HE1 PHE A  60      19.034  23.225   8.588  1.00  0.62           H  
ATOM   1004  HE2 PHE A  60      19.865  26.176  11.494  1.00  0.62           H  
ATOM   1005  HZ  PHE A  60      18.279  24.900  10.210  1.00  0.62           H  
ATOM   1006  N   GLN A  61      26.646  25.771   8.908  1.00  0.62           N  
ATOM   1007  CA  GLN A  61      28.059  25.438   8.687  1.00  0.62           C  
ATOM   1008  C   GLN A  61      28.724  24.890   9.944  1.00  0.62           C  
ATOM   1009  O   GLN A  61      29.586  24.014   9.883  1.00  0.62           O  
ATOM   1010  CB  GLN A  61      28.830  26.680   8.229  1.00  0.62           C  
ATOM   1011  CG  GLN A  61      30.291  26.441   7.854  1.00  0.62           C  
ATOM   1012  CD  GLN A  61      30.489  25.589   6.590  1.00  0.62           C  
ATOM   1013  OE1 GLN A  61      29.964  25.893   5.511  1.00  0.62           O  
ATOM   1014  NE2 GLN A  61      31.268  24.518   6.722  1.00  0.62           N  
ATOM   1015  H   GLN A  61      26.324  26.700   8.627  1.00  0.62           H  
ATOM   1016  HA  GLN A  61      28.112  24.678   7.907  1.00  0.62           H  
ATOM   1017 1HB  GLN A  61      28.333  27.103   7.364  1.00  0.62           H  
ATOM   1018 2HB  GLN A  61      28.801  27.432   9.017  1.00  0.62           H  
ATOM   1019 1HG  GLN A  61      30.761  27.407   7.688  1.00  0.62           H  
ATOM   1020 2HG  GLN A  61      30.777  25.931   8.689  1.00  0.62           H  
ATOM   1021 1HE2 GLN A  61      31.441  23.924   5.936  1.00  0.62           H  
ATOM   1022 2HE2 GLN A  61      31.677  24.306   7.610  1.00  0.62           H  
ATOM   1023  N   ASN A  62      28.307  25.400  11.098  1.00  0.62           N  
ATOM   1024  CA  ASN A  62      28.878  25.004  12.373  1.00  0.62           C  
ATOM   1025  C   ASN A  62      28.076  23.881  13.042  1.00  0.62           C  
ATOM   1026  O   ASN A  62      28.286  23.573  14.216  1.00  0.62           O  
ATOM   1027  CB  ASN A  62      28.986  26.206  13.285  1.00  0.62           C  
ATOM   1028  CG  ASN A  62      30.014  27.197  12.795  1.00  0.62           C  
ATOM   1029  OD1 ASN A  62      31.073  26.815  12.283  1.00  0.62           O  
ATOM   1030  ND2 ASN A  62      29.720  28.464  12.943  1.00  0.62           N  
ATOM   1031  H   ASN A  62      27.581  26.101  11.076  1.00  0.62           H  
ATOM   1032  HA  ASN A  62      29.882  24.618  12.195  1.00  0.62           H  
ATOM   1033 1HB  ASN A  62      28.017  26.702  13.349  1.00  0.62           H  
ATOM   1034 2HB  ASN A  62      29.256  25.880  14.289  1.00  0.62           H  
ATOM   1035 1HD2 ASN A  62      30.364  29.167  12.638  1.00  0.62           H  
ATOM   1036 2HD2 ASN A  62      28.853  28.732  13.364  1.00  0.62           H  
ATOM   1037  N   ALA A  63      27.163  23.258  12.290  1.00  0.62           N  
ATOM   1038  CA  ALA A  63      26.375  22.140  12.789  1.00  0.62           C  
ATOM   1039  C   ALA A  63      26.235  21.027  11.732  1.00  0.62           C  
ATOM   1040  O   ALA A  63      25.116  20.748  11.278  1.00  0.62           O  
ATOM   1041  CB  ALA A  63      25.000  22.623  13.206  1.00  0.62           C  
ATOM   1042  H   ALA A  63      27.013  23.549  11.327  1.00  0.62           H  
ATOM   1043  HA  ALA A  63      26.880  21.725  13.660  1.00  0.62           H  
ATOM   1044 1HB  ALA A  63      24.431  21.786  13.595  1.00  0.62           H  
ATOM   1045 2HB  ALA A  63      25.106  23.389  13.973  1.00  0.62           H  
ATOM   1046 3HB  ALA A  63      24.488  23.041  12.349  1.00  0.62           H  
ATOM   1047  N   PRO A  64      27.338  20.312  11.386  1.00  0.62           N  
ATOM   1048  CA  PRO A  64      27.401  19.236  10.408  1.00  0.62           C  
ATOM   1049  C   PRO A  64      26.352  18.166  10.648  1.00  0.62           C  
ATOM   1050  O   PRO A  64      25.879  17.545   9.705  1.00  0.62           O  
ATOM   1051  CB  PRO A  64      28.798  18.651  10.635  1.00  0.62           C  
ATOM   1052  CG  PRO A  64      29.604  19.802  11.140  1.00  0.62           C  
ATOM   1053  CD  PRO A  64      28.660  20.581  12.021  1.00  0.62           C  
ATOM   1054  HA  PRO A  64      27.313  19.660   9.400  1.00  0.62           H  
ATOM   1055 1HB  PRO A  64      28.744  17.814  11.351  1.00  0.62           H  
ATOM   1056 2HB  PRO A  64      29.187  18.238   9.691  1.00  0.62           H  
ATOM   1057 1HG  PRO A  64      30.489  19.439  11.684  1.00  0.62           H  
ATOM   1058 2HG  PRO A  64      29.975  20.404  10.296  1.00  0.62           H  
ATOM   1059 1HD  PRO A  64      28.690  20.229  13.061  1.00  0.62           H  
ATOM   1060 2HD  PRO A  64      28.980  21.599  11.917  1.00  0.62           H  
ATOM   1061  N   ASP A  65      25.962  17.958  11.907  1.00  0.62           N  
ATOM   1062  CA  ASP A  65      24.966  16.943  12.226  1.00  0.62           C  
ATOM   1063  C   ASP A  65      23.656  17.226  11.498  1.00  0.62           C  
ATOM   1064  O   ASP A  65      22.973  16.313  11.026  1.00  0.62           O  
ATOM   1065  CB  ASP A  65      24.655  16.976  13.717  1.00  0.62           C  
ATOM   1066  CG  ASP A  65      25.757  16.474  14.666  1.00  0.62           C  
ATOM   1067  OD1 ASP A  65      26.690  15.846  14.225  1.00  0.62           O  
ATOM   1068  OD2 ASP A  65      25.641  16.762  15.853  1.00  0.62           O  
ATOM   1069  H   ASP A  65      26.371  18.493  12.656  1.00  0.62           H  
ATOM   1070  HA  ASP A  65      25.341  15.964  11.926  1.00  0.62           H  
ATOM   1071 1HB  ASP A  65      24.442  18.003  13.964  1.00  0.62           H  
ATOM   1072 2HB  ASP A  65      23.746  16.405  13.903  1.00  0.62           H  
ATOM   1073  N   LEU A  66      23.300  18.510  11.403  1.00  0.62           N  
ATOM   1074  CA  LEU A  66      22.055  18.872  10.766  1.00  0.62           C  
ATOM   1075  C   LEU A  66      22.224  18.769   9.284  1.00  0.62           C  
ATOM   1076  O   LEU A  66      21.313  18.355   8.570  1.00  0.62           O  
ATOM   1077  CB  LEU A  66      21.638  20.290  11.128  1.00  0.62           C  
ATOM   1078  CG  LEU A  66      21.235  20.532  12.544  1.00  0.62           C  
ATOM   1079  CD1 LEU A  66      21.025  21.985  12.707  1.00  0.62           C  
ATOM   1080  CD2 LEU A  66      19.964  19.764  12.849  1.00  0.62           C  
ATOM   1081  H   LEU A  66      23.924  19.243  11.733  1.00  0.62           H  
ATOM   1082  HA  LEU A  66      21.282  18.174  11.085  1.00  0.62           H  
ATOM   1083 1HB  LEU A  66      22.477  20.957  10.910  1.00  0.62           H  
ATOM   1084 2HB  LEU A  66      20.804  20.584  10.494  1.00  0.62           H  
ATOM   1085  HG  LEU A  66      22.023  20.214  13.221  1.00  0.62           H  
ATOM   1086 1HD1 LEU A  66      20.713  22.193  13.717  1.00  0.62           H  
ATOM   1087 2HD1 LEU A  66      21.957  22.504  12.485  1.00  0.62           H  
ATOM   1088 3HD1 LEU A  66      20.273  22.323  12.028  1.00  0.62           H  
ATOM   1089 1HD2 LEU A  66      19.657  19.956  13.876  1.00  0.62           H  
ATOM   1090 2HD2 LEU A  66      19.180  20.076  12.177  1.00  0.62           H  
ATOM   1091 3HD2 LEU A  66      20.142  18.699  12.715  1.00  0.62           H  
ATOM   1092  N   LEU A  67      23.405  19.124   8.812  1.00  0.62           N  
ATOM   1093  CA  LEU A  67      23.630  19.058   7.385  1.00  0.62           C  
ATOM   1094  C   LEU A  67      23.584  17.619   6.893  1.00  0.62           C  
ATOM   1095  O   LEU A  67      23.009  17.330   5.838  1.00  0.62           O  
ATOM   1096  CB  LEU A  67      24.938  19.746   7.050  1.00  0.62           C  
ATOM   1097  CG  LEU A  67      24.854  21.229   7.286  1.00  0.62           C  
ATOM   1098  CD1 LEU A  67      26.210  21.892   7.056  1.00  0.62           C  
ATOM   1099  CD2 LEU A  67      23.752  21.757   6.371  1.00  0.62           C  
ATOM   1100  H   LEU A  67      24.124  19.464   9.458  1.00  0.62           H  
ATOM   1101  HA  LEU A  67      22.829  19.604   6.890  1.00  0.62           H  
ATOM   1102 1HB  LEU A  67      25.726  19.332   7.669  1.00  0.62           H  
ATOM   1103 2HB  LEU A  67      25.179  19.570   6.001  1.00  0.62           H  
ATOM   1104  HG  LEU A  67      24.580  21.425   8.328  1.00  0.62           H  
ATOM   1105 1HD1 LEU A  67      26.126  22.965   7.228  1.00  0.62           H  
ATOM   1106 2HD1 LEU A  67      26.944  21.476   7.745  1.00  0.62           H  
ATOM   1107 3HD1 LEU A  67      26.528  21.718   6.036  1.00  0.62           H  
ATOM   1108 1HD2 LEU A  67      23.634  22.815   6.519  1.00  0.62           H  
ATOM   1109 2HD2 LEU A  67      24.012  21.561   5.329  1.00  0.62           H  
ATOM   1110 3HD2 LEU A  67      22.814  21.261   6.606  1.00  0.62           H  
ATOM   1111  N   GLU A  68      24.121  16.689   7.682  1.00  0.65           N  
ATOM   1112  CA  GLU A  68      24.064  15.307   7.247  1.00  0.65           C  
ATOM   1113  C   GLU A  68      22.613  14.829   7.240  1.00  0.65           C  
ATOM   1114  O   GLU A  68      22.181  14.192   6.276  1.00  0.65           O  
ATOM   1115  CB  GLU A  68      24.937  14.418   8.143  1.00  0.65           C  
ATOM   1116  CG  GLU A  68      26.464  14.631   7.983  1.00  0.65           C  
ATOM   1117  CD  GLU A  68      26.992  14.275   6.601  1.00  0.65           C  
ATOM   1118  OE1 GLU A  68      26.725  13.191   6.141  1.00  0.65           O  
ATOM   1119  OE2 GLU A  68      27.662  15.100   5.998  1.00  0.65           O  
ATOM   1120  H   GLU A  68      24.594  16.951   8.544  1.00  0.65           H  
ATOM   1121  HA  GLU A  68      24.444  15.247   6.234  1.00  0.65           H  
ATOM   1122 1HB  GLU A  68      24.688  14.617   9.189  1.00  0.65           H  
ATOM   1123 2HB  GLU A  68      24.714  13.371   7.946  1.00  0.65           H  
ATOM   1124 1HG  GLU A  68      26.689  15.676   8.177  1.00  0.65           H  
ATOM   1125 2HG  GLU A  68      26.981  14.035   8.733  1.00  0.65           H  
ATOM   1126  N   ASP A  69      21.821  15.213   8.249  1.00  0.69           N  
ATOM   1127  CA  ASP A  69      20.418  14.812   8.255  1.00  0.69           C  
ATOM   1128  C   ASP A  69      19.627  15.457   7.114  1.00  0.69           C  
ATOM   1129  O   ASP A  69      18.724  14.840   6.534  1.00  0.69           O  
ATOM   1130  CB  ASP A  69      19.757  15.097   9.599  1.00  0.69           C  
ATOM   1131  CG  ASP A  69      20.151  14.116  10.749  1.00  0.69           C  
ATOM   1132  OD1 ASP A  69      20.754  13.064  10.502  1.00  0.69           O  
ATOM   1133  OD2 ASP A  69      19.794  14.422  11.878  1.00  0.69           O  
ATOM   1134  H   ASP A  69      22.203  15.744   9.038  1.00  0.69           H  
ATOM   1135  HA  ASP A  69      20.381  13.743   8.104  1.00  0.69           H  
ATOM   1136 1HB  ASP A  69      20.029  16.108   9.909  1.00  0.69           H  
ATOM   1137 2HB  ASP A  69      18.679  15.068   9.474  1.00  0.69           H  
ATOM   1138  N   PHE A  70      19.975  16.694   6.768  1.00  0.76           N  
ATOM   1139  CA  PHE A  70      19.288  17.396   5.698  1.00  0.76           C  
ATOM   1140  C   PHE A  70      19.507  16.597   4.410  1.00  0.76           C  
ATOM   1141  O   PHE A  70      18.553  16.288   3.688  1.00  0.76           O  
ATOM   1142  CB  PHE A  70      19.810  18.842   5.600  1.00  0.76           C  
ATOM   1143  CG  PHE A  70      19.084  19.748   4.639  1.00  0.76           C  
ATOM   1144  CD1 PHE A  70      17.815  20.188   4.966  1.00  0.76           C  
ATOM   1145  CD2 PHE A  70      19.655  20.214   3.472  1.00  0.76           C  
ATOM   1146  CE1 PHE A  70      17.117  21.036   4.152  1.00  0.76           C  
ATOM   1147  CE2 PHE A  70      18.946  21.086   2.654  1.00  0.76           C  
ATOM   1148  CZ  PHE A  70      17.676  21.484   2.995  1.00  0.76           C  
ATOM   1149  H   PHE A  70      20.708  17.176   7.283  1.00  0.76           H  
ATOM   1150  HA  PHE A  70      18.221  17.425   5.920  1.00  0.76           H  
ATOM   1151 1HB  PHE A  70      19.790  19.293   6.576  1.00  0.76           H  
ATOM   1152 2HB  PHE A  70      20.856  18.811   5.299  1.00  0.76           H  
ATOM   1153  HD1 PHE A  70      17.370  19.838   5.887  1.00  0.76           H  
ATOM   1154  HD2 PHE A  70      20.663  19.894   3.205  1.00  0.76           H  
ATOM   1155  HE1 PHE A  70      16.121  21.350   4.435  1.00  0.76           H  
ATOM   1156  HE2 PHE A  70      19.384  21.447   1.738  1.00  0.76           H  
ATOM   1157  HZ  PHE A  70      17.121  22.158   2.352  1.00  0.76           H  
ATOM   1158  N   LYS A  71      20.764  16.211   4.153  1.00  0.87           N  
ATOM   1159  CA  LYS A  71      21.096  15.417   2.973  1.00  0.87           C  
ATOM   1160  C   LYS A  71      20.414  14.045   2.961  1.00  0.87           C  
ATOM   1161  O   LYS A  71      20.026  13.566   1.898  1.00  0.87           O  
ATOM   1162  CB  LYS A  71      22.604  15.227   2.857  1.00  0.87           C  
ATOM   1163  CG  LYS A  71      23.367  16.473   2.470  1.00  0.87           C  
ATOM   1164  CD  LYS A  71      24.832  16.157   2.189  1.00  0.87           C  
ATOM   1165  CE  LYS A  71      25.563  15.838   3.481  1.00  0.87           C  
ATOM   1166  NZ  LYS A  71      27.022  15.586   3.279  1.00  0.87           N  
ATOM   1167  H   LYS A  71      21.513  16.488   4.793  1.00  0.87           H  
ATOM   1168  HA  LYS A  71      20.751  15.963   2.094  1.00  0.87           H  
ATOM   1169 1HB  LYS A  71      22.996  14.888   3.821  1.00  0.87           H  
ATOM   1170 2HB  LYS A  71      22.820  14.452   2.125  1.00  0.87           H  
ATOM   1171 1HG  LYS A  71      22.914  16.917   1.584  1.00  0.87           H  
ATOM   1172 2HG  LYS A  71      23.307  17.186   3.290  1.00  0.87           H  
ATOM   1173 1HD  LYS A  71      24.903  15.301   1.519  1.00  0.87           H  
ATOM   1174 2HD  LYS A  71      25.308  17.012   1.714  1.00  0.87           H  
ATOM   1175 1HE  LYS A  71      25.442  16.675   4.171  1.00  0.87           H  
ATOM   1176 2HE  LYS A  71      25.116  14.949   3.927  1.00  0.87           H  
ATOM   1177 1HZ  LYS A  71      27.419  15.376   4.210  1.00  0.87           H  
ATOM   1178 2HZ  LYS A  71      27.155  14.799   2.670  1.00  0.87           H  
ATOM   1179 3HZ  LYS A  71      27.475  16.393   2.893  1.00  0.87           H  
ATOM   1180  N   LYS A  72      20.260  13.406   4.134  1.00  1.06           N  
ATOM   1181  CA  LYS A  72      19.595  12.097   4.202  1.00  1.06           C  
ATOM   1182  C   LYS A  72      18.141  12.223   3.761  1.00  1.06           C  
ATOM   1183  O   LYS A  72      17.598  11.340   3.094  1.00  1.06           O  
ATOM   1184  CB  LYS A  72      19.597  11.551   5.633  1.00  1.06           C  
ATOM   1185  CG  LYS A  72      20.941  11.110   6.197  1.00  1.06           C  
ATOM   1186  CD  LYS A  72      20.779  10.750   7.677  1.00  1.06           C  
ATOM   1187  CE  LYS A  72      22.106  10.544   8.372  1.00  1.06           C  
ATOM   1188  NZ  LYS A  72      21.919  10.452   9.853  1.00  1.06           N  
ATOM   1189  H   LYS A  72      20.641  13.824   4.984  1.00  1.06           H  
ATOM   1190  HA  LYS A  72      20.104  11.403   3.533  1.00  1.06           H  
ATOM   1191 1HB  LYS A  72      19.202  12.313   6.302  1.00  1.06           H  
ATOM   1192 2HB  LYS A  72      18.922  10.699   5.689  1.00  1.06           H  
ATOM   1193 1HG  LYS A  72      21.292  10.233   5.655  1.00  1.06           H  
ATOM   1194 2HG  LYS A  72      21.671  11.889   6.090  1.00  1.06           H  
ATOM   1195 1HD  LYS A  72      20.229  11.527   8.199  1.00  1.06           H  
ATOM   1196 2HD  LYS A  72      20.208   9.829   7.753  1.00  1.06           H  
ATOM   1197 1HE  LYS A  72      22.565   9.627   8.013  1.00  1.06           H  
ATOM   1198 2HE  LYS A  72      22.766  11.387   8.150  1.00  1.06           H  
ATOM   1199 1HZ  LYS A  72      22.807  10.327  10.307  1.00  1.06           H  
ATOM   1200 2HZ  LYS A  72      21.486  11.357  10.177  1.00  1.06           H  
ATOM   1201 3HZ  LYS A  72      21.311   9.686  10.082  1.00  1.06           H  
ATOM   1202  N   PHE A  73      17.508  13.327   4.163  1.00  1.35           N  
ATOM   1203  CA  PHE A  73      16.121  13.603   3.820  1.00  1.35           C  
ATOM   1204  C   PHE A  73      15.911  13.941   2.344  1.00  1.35           C  
ATOM   1205  O   PHE A  73      14.966  13.454   1.716  1.00  1.35           O  
ATOM   1206  CB  PHE A  73      15.550  14.735   4.669  1.00  1.35           C  
ATOM   1207  CG  PHE A  73      14.127  14.995   4.338  1.00  1.35           C  
ATOM   1208  CD1 PHE A  73      13.145  14.105   4.743  1.00  1.35           C  
ATOM   1209  CD2 PHE A  73      13.761  16.111   3.600  1.00  1.35           C  
ATOM   1210  CE1 PHE A  73      11.838  14.320   4.412  1.00  1.35           C  
ATOM   1211  CE2 PHE A  73      12.441  16.330   3.271  1.00  1.35           C  
ATOM   1212  CZ  PHE A  73      11.477  15.427   3.676  1.00  1.35           C  
ATOM   1213  H   PHE A  73      18.012  13.998   4.746  1.00  1.35           H  
ATOM   1214  HA  PHE A  73      15.543  12.705   4.039  1.00  1.35           H  
ATOM   1215 1HB  PHE A  73      15.626  14.484   5.727  1.00  1.35           H  
ATOM   1216 2HB  PHE A  73      16.124  15.649   4.500  1.00  1.35           H  
ATOM   1217  HD1 PHE A  73      13.424  13.221   5.321  1.00  1.35           H  
ATOM   1218  HD2 PHE A  73      14.534  16.813   3.277  1.00  1.35           H  
ATOM   1219  HE1 PHE A  73      11.088  13.614   4.728  1.00  1.35           H  
ATOM   1220  HE2 PHE A  73      12.160  17.208   2.689  1.00  1.35           H  
ATOM   1221  HZ  PHE A  73      10.431  15.588   3.417  1.00  1.35           H  
ATOM   1222  N   LEU A  74      16.748  14.820   1.801  1.00  1.77           N  
ATOM   1223  CA  LEU A  74      16.530  15.283   0.439  1.00  1.77           C  
ATOM   1224  C   LEU A  74      16.669  14.187  -0.621  1.00  1.77           C  
ATOM   1225  O   LEU A  74      17.509  13.300  -0.493  1.00  1.77           O  
ATOM   1226  CB  LEU A  74      17.536  16.368   0.056  1.00  1.77           C  
ATOM   1227  CG  LEU A  74      17.455  17.678   0.765  1.00  1.77           C  
ATOM   1228  CD1 LEU A  74      18.566  18.542   0.208  1.00  1.77           C  
ATOM   1229  CD2 LEU A  74      16.086  18.273   0.580  1.00  1.77           C  
ATOM   1230  H   LEU A  74      17.519  15.193   2.358  1.00  1.77           H  
ATOM   1231  HA  LEU A  74      15.533  15.704   0.425  1.00  1.77           H  
ATOM   1232 1HB  LEU A  74      18.535  15.969   0.257  1.00  1.77           H  
ATOM   1233 2HB  LEU A  74      17.466  16.556  -1.015  1.00  1.77           H  
ATOM   1234  HG  LEU A  74      17.630  17.551   1.826  1.00  1.77           H  
ATOM   1235 1HD1 LEU A  74      18.549  19.487   0.666  1.00  1.77           H  
ATOM   1236 2HD1 LEU A  74      19.527  18.062   0.390  1.00  1.77           H  
ATOM   1237 3HD1 LEU A  74      18.418  18.667  -0.860  1.00  1.77           H  
ATOM   1238 1HD2 LEU A  74      16.038  19.235   1.093  1.00  1.77           H  
ATOM   1239 2HD2 LEU A  74      15.892  18.410  -0.481  1.00  1.77           H  
ATOM   1240 3HD2 LEU A  74      15.340  17.599   0.999  1.00  1.77           H  
ATOM   1241  N   PRO A  75      15.870  14.238  -1.702  1.00  2.31           N  
ATOM   1242  CA  PRO A  75      15.956  13.352  -2.844  1.00  2.31           C  
ATOM   1243  C   PRO A  75      17.207  13.678  -3.644  1.00  2.31           C  
ATOM   1244  O   PRO A  75      17.654  14.828  -3.638  1.00  2.31           O  
ATOM   1245  CB  PRO A  75      14.673  13.669  -3.621  1.00  2.31           C  
ATOM   1246  CG  PRO A  75      14.347  15.104  -3.254  1.00  2.31           C  
ATOM   1247  CD  PRO A  75      14.794  15.254  -1.809  1.00  2.31           C  
ATOM   1248  HA  PRO A  75      15.973  12.308  -2.499  1.00  2.31           H  
ATOM   1249 1HB  PRO A  75      14.851  13.536  -4.699  1.00  2.31           H  
ATOM   1250 2HB  PRO A  75      13.878  12.964  -3.337  1.00  2.31           H  
ATOM   1251 1HG  PRO A  75      14.877  15.792  -3.931  1.00  2.31           H  
ATOM   1252 2HG  PRO A  75      13.271  15.295  -3.389  1.00  2.31           H  
ATOM   1253 1HD  PRO A  75      15.178  16.272  -1.683  1.00  2.31           H  
ATOM   1254 2HD  PRO A  75      13.966  15.020  -1.117  1.00  2.31           H  
ATOM   1255  N   ASP A  76      17.709  12.684  -4.370  1.00  2.92           N  
ATOM   1256  CA  ASP A  76      18.866  12.806  -5.258  1.00  2.92           C  
ATOM   1257  C   ASP A  76      19.134  11.451  -5.898  1.00  2.92           C  
ATOM   1258  O   ASP A  76      18.764  11.235  -7.053  1.00  2.92           O  
ATOM   1259  OXT ASP A  76      19.318  10.498  -5.141  1.00  2.92           O  
ATOM   1260  CB  ASP A  76      20.135  13.263  -4.503  1.00  2.92           C  
ATOM   1261  CG  ASP A  76      21.307  13.652  -5.441  1.00  2.92           C  
ATOM   1262  OD1 ASP A  76      21.156  13.537  -6.635  1.00  2.92           O  
ATOM   1263  OD2 ASP A  76      22.338  14.049  -4.941  1.00  2.92           O  
ATOM   1264  H   ASP A  76      17.268  11.778  -4.298  1.00  2.92           H  
ATOM   1265  HA  ASP A  76      18.639  13.527  -6.044  1.00  2.92           H  
ATOM   1266 1HB  ASP A  76      19.924  14.120  -3.873  1.00  2.92           H  
ATOM   1267 2HB  ASP A  76      20.472  12.461  -3.848  1.00  2.92           H  
TER    1268
ENDMDL

REMARK ID 79718 MODEL 3 2021-06-05_00000054_1_11
PFRMAT TS
TARGET 2021-06-05_00000054_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.147   0.836  -0.275  1.00  7.91           N  
ATOM      2  CA  GLY A   1       0.209   1.179   0.132  1.00  7.91           C  
ATOM      3  C   GLY A   1       0.493   2.665  -0.127  1.00  7.91           C  
ATOM      4  O   GLY A   1      -0.407   3.494   0.028  1.00  7.91           O  
ATOM      5  H   GLY A   1      -1.447   1.084  -1.217  1.00  7.91           H  
ATOM      6 1HA  GLY A   1       0.341   0.954   1.190  1.00  7.91           H  
ATOM      7 2HA  GLY A   1       0.891   0.547  -0.427  1.00  7.91           H  
ATOM      8  N   PRO A   2       1.739   3.027  -0.492  1.00  7.40           N  
ATOM      9  CA  PRO A   2       2.193   4.361  -0.857  1.00  7.40           C  
ATOM     10  C   PRO A   2       1.402   4.874  -2.046  1.00  7.40           C  
ATOM     11  O   PRO A   2       0.962   4.085  -2.885  1.00  7.40           O  
ATOM     12  CB  PRO A   2       3.670   4.142  -1.203  1.00  7.40           C  
ATOM     13  CG  PRO A   2       4.060   2.896  -0.438  1.00  7.40           C  
ATOM     14  CD  PRO A   2       2.826   2.027  -0.454  1.00  7.40           C  
ATOM     15  HA  PRO A   2       2.080   5.033   0.007  1.00  7.40           H  
ATOM     16 1HB  PRO A   2       3.787   4.027  -2.289  1.00  7.40           H  
ATOM     17 2HB  PRO A   2       4.258   5.023  -0.909  1.00  7.40           H  
ATOM     18 1HG  PRO A   2       4.924   2.412  -0.921  1.00  7.40           H  
ATOM     19 2HG  PRO A   2       4.378   3.164   0.581  1.00  7.40           H  
ATOM     20 1HD  PRO A   2       2.819   1.409  -1.355  1.00  7.40           H  
ATOM     21 2HD  PRO A   2       2.796   1.435   0.473  1.00  7.40           H  
ATOM     22  N   HIS A   3       1.259   6.193  -2.150  1.00  6.80           N  
ATOM     23  CA  HIS A   3       0.479   6.778  -3.237  1.00  6.80           C  
ATOM     24  C   HIS A   3       0.893   6.307  -4.621  1.00  6.80           C  
ATOM     25  O   HIS A   3       0.042   5.852  -5.380  1.00  6.80           O  
ATOM     26  CB  HIS A   3       0.555   8.306  -3.195  1.00  6.80           C  
ATOM     27  CG  HIS A   3      -0.187   8.986  -4.318  1.00  6.80           C  
ATOM     28  ND1 HIS A   3      -1.566   9.065  -4.363  1.00  6.80           N  
ATOM     29  CD2 HIS A   3       0.263   9.629  -5.420  1.00  6.80           C  
ATOM     30  CE1 HIS A   3      -1.930   9.724  -5.451  1.00  6.80           C  
ATOM     31  NE2 HIS A   3      -0.840  10.078  -6.108  1.00  6.80           N  
ATOM     32  H   HIS A   3       1.659   6.796  -1.446  1.00  6.80           H  
ATOM     33  HA  HIS A   3      -0.566   6.499  -3.105  1.00  6.80           H  
ATOM     34 1HB  HIS A   3       0.146   8.664  -2.251  1.00  6.80           H  
ATOM     35 2HB  HIS A   3       1.596   8.620  -3.241  1.00  6.80           H  
ATOM     36  HD2 HIS A   3       1.304   9.765  -5.704  1.00  6.80           H  
ATOM     37  HE1 HIS A   3      -2.954   9.939  -5.753  1.00  6.80           H  
ATOM     38  HE2 HIS A   3      -0.816  10.595  -6.975  1.00  6.80           H  
ATOM     39  N   MET A   4       2.173   6.382  -4.979  1.00  6.11           N  
ATOM     40  CA  MET A   4       2.481   5.959  -6.338  1.00  6.11           C  
ATOM     41  C   MET A   4       2.275   4.471  -6.556  1.00  6.11           C  
ATOM     42  O   MET A   4       1.943   4.044  -7.661  1.00  6.11           O  
ATOM     43  CB  MET A   4       3.860   6.402  -6.769  1.00  6.11           C  
ATOM     44  CG  MET A   4       3.931   7.885  -6.982  1.00  6.11           C  
ATOM     45  SD  MET A   4       2.604   8.431  -8.101  1.00  6.11           S  
ATOM     46  CE  MET A   4       2.981   7.518  -9.593  1.00  6.11           C  
ATOM     47  H   MET A   4       2.881   6.737  -4.354  1.00  6.11           H  
ATOM     48  HA  MET A   4       1.781   6.467  -6.999  1.00  6.11           H  
ATOM     49 1HB  MET A   4       4.590   6.125  -6.011  1.00  6.11           H  
ATOM     50 2HB  MET A   4       4.135   5.901  -7.701  1.00  6.11           H  
ATOM     51 1HG  MET A   4       3.821   8.404  -6.031  1.00  6.11           H  
ATOM     52 2HG  MET A   4       4.892   8.156  -7.419  1.00  6.11           H  
ATOM     53 1HE  MET A   4       2.248   7.758 -10.361  1.00  6.11           H  
ATOM     54 2HE  MET A   4       3.977   7.787  -9.944  1.00  6.11           H  
ATOM     55 3HE  MET A   4       2.947   6.444  -9.384  1.00  6.11           H  
ATOM     56  N   LYS A   5       2.431   3.660  -5.512  1.00  5.37           N  
ATOM     57  CA  LYS A   5       2.167   2.243  -5.698  1.00  5.37           C  
ATOM     58  C   LYS A   5       0.706   2.096  -6.067  1.00  5.37           C  
ATOM     59  O   LYS A   5       0.357   1.394  -7.017  1.00  5.37           O  
ATOM     60  CB  LYS A   5       2.454   1.417  -4.447  1.00  5.37           C  
ATOM     61  CG  LYS A   5       2.210  -0.082  -4.648  1.00  5.37           C  
ATOM     62  CD  LYS A   5       2.550  -0.901  -3.409  1.00  5.37           C  
ATOM     63  CE  LYS A   5       2.280  -2.386  -3.650  1.00  5.37           C  
ATOM     64  NZ  LYS A   5       2.607  -3.218  -2.457  1.00  5.37           N  
ATOM     65  H   LYS A   5       2.691   4.024  -4.607  1.00  5.37           H  
ATOM     66  HA  LYS A   5       2.770   1.870  -6.526  1.00  5.37           H  
ATOM     67 1HB  LYS A   5       3.486   1.566  -4.133  1.00  5.37           H  
ATOM     68 2HB  LYS A   5       1.807   1.756  -3.633  1.00  5.37           H  
ATOM     69 1HG  LYS A   5       1.156  -0.236  -4.891  1.00  5.37           H  
ATOM     70 2HG  LYS A   5       2.811  -0.437  -5.484  1.00  5.37           H  
ATOM     71 1HD  LYS A   5       3.599  -0.758  -3.146  1.00  5.37           H  
ATOM     72 2HD  LYS A   5       1.933  -0.563  -2.578  1.00  5.37           H  
ATOM     73 1HE  LYS A   5       1.227  -2.519  -3.896  1.00  5.37           H  
ATOM     74 2HE  LYS A   5       2.885  -2.725  -4.491  1.00  5.37           H  
ATOM     75 1HZ  LYS A   5       2.414  -4.188  -2.661  1.00  5.37           H  
ATOM     76 2HZ  LYS A   5       3.586  -3.112  -2.228  1.00  5.37           H  
ATOM     77 3HZ  LYS A   5       2.044  -2.922  -1.673  1.00  5.37           H  
ATOM     78  N   ASN A   6      -0.150   2.793  -5.322  1.00  4.62           N  
ATOM     79  CA  ASN A   6      -1.581   2.699  -5.523  1.00  4.62           C  
ATOM     80  C   ASN A   6      -1.943   3.167  -6.932  1.00  4.62           C  
ATOM     81  O   ASN A   6      -2.784   2.555  -7.592  1.00  4.62           O  
ATOM     82  CB  ASN A   6      -2.273   3.534  -4.471  1.00  4.62           C  
ATOM     83  CG  ASN A   6      -2.090   2.947  -3.088  1.00  4.62           C  
ATOM     84  OD1 ASN A   6      -1.818   1.743  -2.908  1.00  4.62           O  
ATOM     85  ND2 ASN A   6      -2.186   3.801  -2.105  1.00  4.62           N  
ATOM     86  H   ASN A   6       0.210   3.380  -4.566  1.00  4.62           H  
ATOM     87  HA  ASN A   6      -1.883   1.657  -5.423  1.00  4.62           H  
ATOM     88 1HB  ASN A   6      -1.874   4.544  -4.478  1.00  4.62           H  
ATOM     89 2HB  ASN A   6      -3.337   3.600  -4.696  1.00  4.62           H  
ATOM     90 1HD2 ASN A   6      -1.993   3.508  -1.152  1.00  4.62           H  
ATOM     91 2HD2 ASN A   6      -2.391   4.757  -2.293  1.00  4.62           H  
ATOM     92  N   VAL A   7      -1.251   4.202  -7.430  1.00  3.88           N  
ATOM     93  CA  VAL A   7      -1.498   4.696  -8.782  1.00  3.88           C  
ATOM     94  C   VAL A   7      -1.138   3.640  -9.817  1.00  3.88           C  
ATOM     95  O   VAL A   7      -1.920   3.373 -10.733  1.00  3.88           O  
ATOM     96  CB  VAL A   7      -0.686   5.972  -9.076  1.00  3.88           C  
ATOM     97  CG1 VAL A   7      -0.807   6.332 -10.542  1.00  3.88           C  
ATOM     98  CG2 VAL A   7      -1.192   7.120  -8.224  1.00  3.88           C  
ATOM     99  H   VAL A   7      -0.575   4.678  -6.829  1.00  3.88           H  
ATOM    100  HA  VAL A   7      -2.559   4.930  -8.874  1.00  3.88           H  
ATOM    101  HB  VAL A   7       0.363   5.783  -8.861  1.00  3.88           H  
ATOM    102 1HG1 VAL A   7      -0.219   7.225 -10.744  1.00  3.88           H  
ATOM    103 2HG1 VAL A   7      -0.431   5.506 -11.150  1.00  3.88           H  
ATOM    104 3HG1 VAL A   7      -1.852   6.519 -10.786  1.00  3.88           H  
ATOM    105 1HG2 VAL A   7      -0.607   8.012  -8.434  1.00  3.88           H  
ATOM    106 2HG2 VAL A   7      -2.239   7.308  -8.454  1.00  3.88           H  
ATOM    107 3HG2 VAL A   7      -1.100   6.875  -7.182  1.00  3.88           H  
ATOM    108  N   ASP A   8       0.032   3.009  -9.667  1.00  3.19           N  
ATOM    109  CA  ASP A   8       0.432   1.957 -10.596  1.00  3.19           C  
ATOM    110  C   ASP A   8      -0.565   0.798 -10.562  1.00  3.19           C  
ATOM    111  O   ASP A   8      -0.861   0.186 -11.601  1.00  3.19           O  
ATOM    112  CB  ASP A   8       1.848   1.462 -10.296  1.00  3.19           C  
ATOM    113  CG  ASP A   8       2.963   2.463 -10.714  1.00  3.19           C  
ATOM    114  OD1 ASP A   8       2.676   3.392 -11.441  1.00  3.19           O  
ATOM    115  OD2 ASP A   8       4.094   2.259 -10.323  1.00  3.19           O  
ATOM    116  H   ASP A   8       0.651   3.269  -8.895  1.00  3.19           H  
ATOM    117  HA  ASP A   8       0.434   2.375 -11.602  1.00  3.19           H  
ATOM    118 1HB  ASP A   8       1.935   1.284  -9.219  1.00  3.19           H  
ATOM    119 2HB  ASP A   8       2.017   0.512 -10.798  1.00  3.19           H  
ATOM    120  N   VAL A   9      -1.109   0.502  -9.376  1.00  2.58           N  
ATOM    121  CA  VAL A   9      -2.106  -0.551  -9.271  1.00  2.58           C  
ATOM    122  C   VAL A   9      -3.392  -0.163  -9.989  1.00  2.58           C  
ATOM    123  O   VAL A   9      -3.887  -0.936 -10.807  1.00  2.58           O  
ATOM    124  CB  VAL A   9      -2.417  -0.887  -7.803  1.00  2.58           C  
ATOM    125  CG1 VAL A   9      -3.603  -1.832  -7.740  1.00  2.58           C  
ATOM    126  CG2 VAL A   9      -1.194  -1.546  -7.155  1.00  2.58           C  
ATOM    127  H   VAL A   9      -0.809   1.005  -8.539  1.00  2.58           H  
ATOM    128  HA  VAL A   9      -1.705  -1.447  -9.741  1.00  2.58           H  
ATOM    129  HB  VAL A   9      -2.675   0.023  -7.270  1.00  2.58           H  
ATOM    130 1HG1 VAL A   9      -3.829  -2.065  -6.702  1.00  2.58           H  
ATOM    131 2HG1 VAL A   9      -4.464  -1.350  -8.199  1.00  2.58           H  
ATOM    132 3HG1 VAL A   9      -3.369  -2.750  -8.277  1.00  2.58           H  
ATOM    133 1HG2 VAL A   9      -1.415  -1.779  -6.115  1.00  2.58           H  
ATOM    134 2HG2 VAL A   9      -0.951  -2.462  -7.692  1.00  2.58           H  
ATOM    135 3HG2 VAL A   9      -0.350  -0.876  -7.199  1.00  2.58           H  
ATOM    136  N   GLU A  10      -3.922   1.040  -9.737  1.00  2.08           N  
ATOM    137  CA  GLU A  10      -5.158   1.438 -10.411  1.00  2.08           C  
ATOM    138  C   GLU A  10      -4.960   1.499 -11.920  1.00  2.08           C  
ATOM    139  O   GLU A  10      -5.825   1.074 -12.686  1.00  2.08           O  
ATOM    140  CB  GLU A  10      -5.675   2.784  -9.889  1.00  2.08           C  
ATOM    141  CG  GLU A  10      -6.256   2.741  -8.469  1.00  2.08           C  
ATOM    142  CD  GLU A  10      -6.760   4.096  -7.980  1.00  2.08           C  
ATOM    143  OE1 GLU A  10      -6.536   5.077  -8.654  1.00  2.08           O  
ATOM    144  OE2 GLU A  10      -7.380   4.139  -6.939  1.00  2.08           O  
ATOM    145  H   GLU A  10      -3.478   1.660  -9.060  1.00  2.08           H  
ATOM    146  HA  GLU A  10      -5.917   0.686 -10.198  1.00  2.08           H  
ATOM    147 1HB  GLU A  10      -4.849   3.501  -9.883  1.00  2.08           H  
ATOM    148 2HB  GLU A  10      -6.438   3.171 -10.558  1.00  2.08           H  
ATOM    149 1HG  GLU A  10      -7.081   2.027  -8.450  1.00  2.08           H  
ATOM    150 2HG  GLU A  10      -5.483   2.378  -7.789  1.00  2.08           H  
ATOM    151  N   PHE A  11      -3.798   1.977 -12.352  1.00  1.68           N  
ATOM    152  CA  PHE A  11      -3.461   2.040 -13.764  1.00  1.68           C  
ATOM    153  C   PHE A  11      -3.520   0.640 -14.362  1.00  1.68           C  
ATOM    154  O   PHE A  11      -4.213   0.404 -15.357  1.00  1.68           O  
ATOM    155  CB  PHE A  11      -2.071   2.661 -13.903  1.00  1.68           C  
ATOM    156  CG  PHE A  11      -1.471   2.729 -15.265  1.00  1.68           C  
ATOM    157  CD1 PHE A  11      -1.873   3.690 -16.178  1.00  1.68           C  
ATOM    158  CD2 PHE A  11      -0.455   1.857 -15.617  1.00  1.68           C  
ATOM    159  CE1 PHE A  11      -1.275   3.772 -17.422  1.00  1.68           C  
ATOM    160  CE2 PHE A  11       0.148   1.936 -16.855  1.00  1.68           C  
ATOM    161  CZ  PHE A  11      -0.263   2.897 -17.760  1.00  1.68           C  
ATOM    162  H   PHE A  11      -3.122   2.332 -11.677  1.00  1.68           H  
ATOM    163  HA  PHE A  11      -4.190   2.670 -14.272  1.00  1.68           H  
ATOM    164 1HB  PHE A  11      -2.099   3.672 -13.498  1.00  1.68           H  
ATOM    165 2HB  PHE A  11      -1.385   2.104 -13.276  1.00  1.68           H  
ATOM    166  HD1 PHE A  11      -2.665   4.386 -15.904  1.00  1.68           H  
ATOM    167  HD2 PHE A  11      -0.129   1.105 -14.892  1.00  1.68           H  
ATOM    168  HE1 PHE A  11      -1.600   4.532 -18.132  1.00  1.68           H  
ATOM    169  HE2 PHE A  11       0.947   1.245 -17.118  1.00  1.68           H  
ATOM    170  HZ  PHE A  11       0.211   2.963 -18.738  1.00  1.68           H  
ATOM    171  N   SER A  12      -2.834  -0.305 -13.719  1.00  1.39           N  
ATOM    172  CA  SER A  12      -2.791  -1.676 -14.187  1.00  1.39           C  
ATOM    173  C   SER A  12      -4.189  -2.298 -14.205  1.00  1.39           C  
ATOM    174  O   SER A  12      -4.542  -3.025 -15.145  1.00  1.39           O  
ATOM    175  CB  SER A  12      -1.884  -2.475 -13.275  1.00  1.39           C  
ATOM    176  OG  SER A  12      -0.564  -1.998 -13.343  1.00  1.39           O  
ATOM    177  H   SER A  12      -2.289  -0.064 -12.890  1.00  1.39           H  
ATOM    178  HA  SER A  12      -2.390  -1.684 -15.199  1.00  1.39           H  
ATOM    179 1HB  SER A  12      -2.245  -2.408 -12.249  1.00  1.39           H  
ATOM    180 2HB  SER A  12      -1.912  -3.522 -13.567  1.00  1.39           H  
ATOM    181  HG  SER A  12      -0.573  -1.144 -12.842  1.00  1.39           H  
ATOM    182  N   GLN A  13      -4.995  -2.014 -13.172  1.00  1.17           N  
ATOM    183  CA  GLN A  13      -6.350  -2.545 -13.098  1.00  1.17           C  
ATOM    184  C   GLN A  13      -7.219  -1.988 -14.212  1.00  1.17           C  
ATOM    185  O   GLN A  13      -7.987  -2.725 -14.831  1.00  1.17           O  
ATOM    186  CB  GLN A  13      -6.991  -2.219 -11.746  1.00  1.17           C  
ATOM    187  CG  GLN A  13      -6.400  -2.971 -10.563  1.00  1.17           C  
ATOM    188  CD  GLN A  13      -6.962  -2.492  -9.239  1.00  1.17           C  
ATOM    189  OE1 GLN A  13      -7.562  -1.414  -9.144  1.00  1.17           O  
ATOM    190  NE2 GLN A  13      -6.771  -3.296  -8.198  1.00  1.17           N  
ATOM    191  H   GLN A  13      -4.648  -1.428 -12.412  1.00  1.17           H  
ATOM    192  HA  GLN A  13      -6.301  -3.627 -13.210  1.00  1.17           H  
ATOM    193 1HB  GLN A  13      -6.882  -1.153 -11.552  1.00  1.17           H  
ATOM    194 2HB  GLN A  13      -8.057  -2.433 -11.789  1.00  1.17           H  
ATOM    195 1HG  GLN A  13      -6.644  -4.026 -10.670  1.00  1.17           H  
ATOM    196 2HG  GLN A  13      -5.327  -2.848 -10.551  1.00  1.17           H  
ATOM    197 1HE2 GLN A  13      -7.116  -3.039  -7.295  1.00  1.17           H  
ATOM    198 2HE2 GLN A  13      -6.279  -4.159  -8.318  1.00  1.17           H  
ATOM    199  N   ALA A  14      -7.075  -0.692 -14.508  1.00  1.02           N  
ATOM    200  CA  ALA A  14      -7.855  -0.079 -15.574  1.00  1.02           C  
ATOM    201  C   ALA A  14      -7.537  -0.745 -16.900  1.00  1.02           C  
ATOM    202  O   ALA A  14      -8.433  -1.053 -17.689  1.00  1.02           O  
ATOM    203  CB  ALA A  14      -7.545   1.400 -15.663  1.00  1.02           C  
ATOM    204  H   ALA A  14      -6.437  -0.113 -13.963  1.00  1.02           H  
ATOM    205  HA  ALA A  14      -8.911  -0.221 -15.352  1.00  1.02           H  
ATOM    206 1HB  ALA A  14      -8.141   1.851 -16.452  1.00  1.02           H  
ATOM    207 2HB  ALA A  14      -7.769   1.870 -14.727  1.00  1.02           H  
ATOM    208 3HB  ALA A  14      -6.488   1.532 -15.884  1.00  1.02           H  
ATOM    209  N   ILE A  15      -6.257  -1.029 -17.118  1.00  0.90           N  
ATOM    210  CA  ILE A  15      -5.814  -1.675 -18.339  1.00  0.90           C  
ATOM    211  C   ILE A  15      -6.336  -3.093 -18.432  1.00  0.90           C  
ATOM    212  O   ILE A  15      -6.858  -3.504 -19.472  1.00  0.90           O  
ATOM    213  CB  ILE A  15      -4.289  -1.675 -18.420  1.00  0.90           C  
ATOM    214  CG1 ILE A  15      -3.803  -0.249 -18.588  1.00  0.90           C  
ATOM    215  CG2 ILE A  15      -3.830  -2.562 -19.565  1.00  0.90           C  
ATOM    216  CD1 ILE A  15      -2.345  -0.095 -18.380  1.00  0.90           C  
ATOM    217  H   ILE A  15      -5.561  -0.743 -16.424  1.00  0.90           H  
ATOM    218  HA  ILE A  15      -6.203  -1.113 -19.185  1.00  0.90           H  
ATOM    219  HB  ILE A  15      -3.878  -2.048 -17.484  1.00  0.90           H  
ATOM    220 1HG1 ILE A  15      -4.044   0.087 -19.594  1.00  0.90           H  
ATOM    221 2HG1 ILE A  15      -4.321   0.392 -17.875  1.00  0.90           H  
ATOM    222 1HG2 ILE A  15      -2.743  -2.560 -19.610  1.00  0.90           H  
ATOM    223 2HG2 ILE A  15      -4.184  -3.578 -19.400  1.00  0.90           H  
ATOM    224 3HG2 ILE A  15      -4.236  -2.185 -20.505  1.00  0.90           H  
ATOM    225 1HD1 ILE A  15      -2.088   0.941 -18.523  1.00  0.90           H  
ATOM    226 2HD1 ILE A  15      -2.090  -0.401 -17.364  1.00  0.90           H  
ATOM    227 3HD1 ILE A  15      -1.803  -0.708 -19.094  1.00  0.90           H  
ATOM    228  N   SER A  16      -6.218  -3.844 -17.335  1.00  0.82           N  
ATOM    229  CA  SER A  16      -6.677  -5.219 -17.323  1.00  0.82           C  
ATOM    230  C   SER A  16      -8.171  -5.261 -17.602  1.00  0.82           C  
ATOM    231  O   SER A  16      -8.641  -6.083 -18.396  1.00  0.82           O  
ATOM    232  CB  SER A  16      -6.380  -5.836 -15.974  1.00  0.82           C  
ATOM    233  OG  SER A  16      -4.995  -5.908 -15.753  1.00  0.82           O  
ATOM    234  H   SER A  16      -5.775  -3.458 -16.502  1.00  0.82           H  
ATOM    235  HA  SER A  16      -6.154  -5.773 -18.102  1.00  0.82           H  
ATOM    236 1HB  SER A  16      -6.845  -5.236 -15.191  1.00  0.82           H  
ATOM    237 2HB  SER A  16      -6.814  -6.832 -15.927  1.00  0.82           H  
ATOM    238  HG  SER A  16      -4.695  -4.977 -15.678  1.00  0.82           H  
ATOM    239  N   TYR A  17      -8.913  -4.338 -16.991  1.00  0.75           N  
ATOM    240  CA  TYR A  17     -10.338  -4.230 -17.214  1.00  0.75           C  
ATOM    241  C   TYR A  17     -10.667  -3.956 -18.669  1.00  0.75           C  
ATOM    242  O   TYR A  17     -11.492  -4.660 -19.257  1.00  0.75           O  
ATOM    243  CB  TYR A  17     -10.952  -3.178 -16.308  1.00  0.75           C  
ATOM    244  CG  TYR A  17     -12.353  -2.892 -16.676  1.00  0.75           C  
ATOM    245  CD1 TYR A  17     -13.347  -3.799 -16.406  1.00  0.75           C  
ATOM    246  CD2 TYR A  17     -12.649  -1.699 -17.277  1.00  0.75           C  
ATOM    247  CE1 TYR A  17     -14.633  -3.516 -16.762  1.00  0.75           C  
ATOM    248  CE2 TYR A  17     -13.923  -1.422 -17.616  1.00  0.75           C  
ATOM    249  CZ  TYR A  17     -14.922  -2.325 -17.370  1.00  0.75           C  
ATOM    250  OH  TYR A  17     -16.205  -2.043 -17.744  1.00  0.75           O  
ATOM    251  H   TYR A  17      -8.475  -3.693 -16.335  1.00  0.75           H  
ATOM    252  HA  TYR A  17     -10.791  -5.187 -16.956  1.00  0.75           H  
ATOM    253 1HB  TYR A  17     -10.922  -3.515 -15.271  1.00  0.75           H  
ATOM    254 2HB  TYR A  17     -10.380  -2.254 -16.374  1.00  0.75           H  
ATOM    255  HD1 TYR A  17     -13.105  -4.748 -15.927  1.00  0.75           H  
ATOM    256  HD2 TYR A  17     -11.854  -0.980 -17.483  1.00  0.75           H  
ATOM    257  HE1 TYR A  17     -15.408  -4.232 -16.568  1.00  0.75           H  
ATOM    258  HE2 TYR A  17     -14.148  -0.495 -18.089  1.00  0.75           H  
ATOM    259  HH  TYR A  17     -16.792  -2.721 -17.390  1.00  0.75           H  
ATOM    260  N   VAL A  18     -10.018  -2.961 -19.264  1.00  0.70           N  
ATOM    261  CA  VAL A  18     -10.314  -2.656 -20.647  1.00  0.70           C  
ATOM    262  C   VAL A  18      -9.984  -3.842 -21.545  1.00  0.70           C  
ATOM    263  O   VAL A  18     -10.760  -4.155 -22.450  1.00  0.70           O  
ATOM    264  CB  VAL A  18      -9.615  -1.373 -21.111  1.00  0.70           C  
ATOM    265  CG1 VAL A  18      -9.784  -1.210 -22.614  1.00  0.70           C  
ATOM    266  CG2 VAL A  18     -10.262  -0.178 -20.392  1.00  0.70           C  
ATOM    267  H   VAL A  18      -9.339  -2.401 -18.747  1.00  0.70           H  
ATOM    268  HA  VAL A  18     -11.376  -2.473 -20.716  1.00  0.70           H  
ATOM    269  HB  VAL A  18      -8.546  -1.431 -20.876  1.00  0.70           H  
ATOM    270 1HG1 VAL A  18      -9.290  -0.295 -22.942  1.00  0.70           H  
ATOM    271 2HG1 VAL A  18      -9.335  -2.067 -23.114  1.00  0.70           H  
ATOM    272 3HG1 VAL A  18     -10.846  -1.155 -22.851  1.00  0.70           H  
ATOM    273 1HG2 VAL A  18      -9.782   0.746 -20.710  1.00  0.70           H  
ATOM    274 2HG2 VAL A  18     -11.316  -0.146 -20.639  1.00  0.70           H  
ATOM    275 3HG2 VAL A  18     -10.148  -0.294 -19.318  1.00  0.70           H  
ATOM    276  N   ASN A  19      -8.858  -4.518 -21.296  1.00  0.66           N  
ATOM    277  CA  ASN A  19      -8.518  -5.699 -22.081  1.00  0.66           C  
ATOM    278  C   ASN A  19      -9.599  -6.786 -21.921  1.00  0.66           C  
ATOM    279  O   ASN A  19      -9.944  -7.479 -22.891  1.00  0.66           O  
ATOM    280  CB  ASN A  19      -7.150  -6.224 -21.682  1.00  0.66           C  
ATOM    281  CG  ASN A  19      -6.016  -5.351 -22.184  1.00  0.66           C  
ATOM    282  OD1 ASN A  19      -6.184  -4.549 -23.113  1.00  0.66           O  
ATOM    283  ND2 ASN A  19      -4.856  -5.505 -21.595  1.00  0.66           N  
ATOM    284  H   ASN A  19      -8.232  -4.213 -20.550  1.00  0.66           H  
ATOM    285  HA  ASN A  19      -8.489  -5.417 -23.133  1.00  0.66           H  
ATOM    286 1HB  ASN A  19      -7.091  -6.276 -20.593  1.00  0.66           H  
ATOM    287 2HB  ASN A  19      -7.020  -7.234 -22.066  1.00  0.66           H  
ATOM    288 1HD2 ASN A  19      -4.069  -4.967 -21.896  1.00  0.66           H  
ATOM    289 2HD2 ASN A  19      -4.758  -6.165 -20.852  1.00  0.66           H  
ATOM    290  N   LYS A  20     -10.169  -6.924 -20.711  1.00  0.63           N  
ATOM    291  CA  LYS A  20     -11.242  -7.892 -20.496  1.00  0.63           C  
ATOM    292  C   LYS A  20     -12.441  -7.540 -21.373  1.00  0.63           C  
ATOM    293  O   LYS A  20     -13.061  -8.429 -21.969  1.00  0.63           O  
ATOM    294  CB  LYS A  20     -11.673  -7.967 -19.025  1.00  0.63           C  
ATOM    295  CG  LYS A  20     -12.685  -9.099 -18.740  1.00  0.63           C  
ATOM    296  CD  LYS A  20     -13.143  -9.142 -17.270  1.00  0.63           C  
ATOM    297  CE  LYS A  20     -12.049  -9.665 -16.345  1.00  0.63           C  
ATOM    298  NZ  LYS A  20     -12.553  -9.866 -14.950  1.00  0.63           N  
ATOM    299  H   LYS A  20      -9.835  -6.367 -19.924  1.00  0.63           H  
ATOM    300  HA  LYS A  20     -10.885  -8.877 -20.796  1.00  0.63           H  
ATOM    301 1HB  LYS A  20     -10.797  -8.102 -18.390  1.00  0.63           H  
ATOM    302 2HB  LYS A  20     -12.144  -7.028 -18.735  1.00  0.63           H  
ATOM    303 1HG  LYS A  20     -13.556  -8.969 -19.379  1.00  0.63           H  
ATOM    304 2HG  LYS A  20     -12.224 -10.053 -18.987  1.00  0.63           H  
ATOM    305 1HD  LYS A  20     -13.414  -8.133 -16.938  1.00  0.63           H  
ATOM    306 2HD  LYS A  20     -14.022  -9.778 -17.176  1.00  0.63           H  
ATOM    307 1HE  LYS A  20     -11.677 -10.613 -16.728  1.00  0.63           H  
ATOM    308 2HE  LYS A  20     -11.230  -8.945 -16.322  1.00  0.63           H  
ATOM    309 1HZ  LYS A  20     -11.814 -10.200 -14.360  1.00  0.63           H  
ATOM    310 2HZ  LYS A  20     -12.900  -8.977 -14.576  1.00  0.63           H  
ATOM    311 3HZ  LYS A  20     -13.308 -10.527 -14.948  1.00  0.63           H  
ATOM    312  N   ILE A  21     -12.748  -6.237 -21.478  1.00  0.61           N  
ATOM    313  CA  ILE A  21     -13.875  -5.791 -22.292  1.00  0.61           C  
ATOM    314  C   ILE A  21     -13.609  -6.135 -23.741  1.00  0.61           C  
ATOM    315  O   ILE A  21     -14.483  -6.652 -24.441  1.00  0.61           O  
ATOM    316  CB  ILE A  21     -14.071  -4.268 -22.309  1.00  0.61           C  
ATOM    317  CG1 ILE A  21     -14.461  -3.697 -21.013  1.00  0.61           C  
ATOM    318  CG2 ILE A  21     -15.176  -3.946 -23.308  1.00  0.61           C  
ATOM    319  CD1 ILE A  21     -14.382  -2.241 -21.051  1.00  0.61           C  
ATOM    320  H   ILE A  21     -12.198  -5.559 -20.945  1.00  0.61           H  
ATOM    321  HA  ILE A  21     -14.782  -6.289 -21.962  1.00  0.61           H  
ATOM    322  HB  ILE A  21     -13.157  -3.786 -22.629  1.00  0.61           H  
ATOM    323 1HG1 ILE A  21     -15.467  -3.958 -20.788  1.00  0.61           H  
ATOM    324 2HG1 ILE A  21     -13.806  -4.069 -20.223  1.00  0.61           H  
ATOM    325 1HG2 ILE A  21     -15.315  -2.869 -23.370  1.00  0.61           H  
ATOM    326 2HG2 ILE A  21     -14.912  -4.334 -24.287  1.00  0.61           H  
ATOM    327 3HG2 ILE A  21     -16.096  -4.414 -22.971  1.00  0.61           H  
ATOM    328 1HD1 ILE A  21     -14.692  -1.837 -20.124  1.00  0.61           H  
ATOM    329 2HD1 ILE A  21     -13.381  -1.926 -21.268  1.00  0.61           H  
ATOM    330 3HD1 ILE A  21     -15.029  -1.882 -21.822  1.00  0.61           H  
ATOM    331  N   LYS A  22     -12.388  -5.826 -24.195  1.00  0.60           N  
ATOM    332  CA  LYS A  22     -12.000  -6.072 -25.574  1.00  0.60           C  
ATOM    333  C   LYS A  22     -12.198  -7.530 -25.924  1.00  0.60           C  
ATOM    334  O   LYS A  22     -12.686  -7.843 -27.004  1.00  0.60           O  
ATOM    335  CB  LYS A  22     -10.540  -5.691 -25.819  1.00  0.60           C  
ATOM    336  CG  LYS A  22     -10.106  -5.793 -27.272  1.00  0.60           C  
ATOM    337  CD  LYS A  22      -8.671  -5.312 -27.461  1.00  0.60           C  
ATOM    338  CE  LYS A  22      -8.233  -5.442 -28.916  1.00  0.60           C  
ATOM    339  NZ  LYS A  22      -6.827  -4.987 -29.120  1.00  0.60           N  
ATOM    340  H   LYS A  22     -11.723  -5.390 -23.556  1.00  0.60           H  
ATOM    341  HA  LYS A  22     -12.638  -5.481 -26.230  1.00  0.60           H  
ATOM    342 1HB  LYS A  22     -10.333  -4.705 -25.444  1.00  0.60           H  
ATOM    343 2HB  LYS A  22      -9.905  -6.373 -25.256  1.00  0.60           H  
ATOM    344 1HG  LYS A  22     -10.185  -6.831 -27.599  1.00  0.60           H  
ATOM    345 2HG  LYS A  22     -10.769  -5.183 -27.888  1.00  0.60           H  
ATOM    346 1HD  LYS A  22      -8.601  -4.264 -27.157  1.00  0.60           H  
ATOM    347 2HD  LYS A  22      -8.005  -5.900 -26.831  1.00  0.60           H  
ATOM    348 1HE  LYS A  22      -8.315  -6.485 -29.220  1.00  0.60           H  
ATOM    349 2HE  LYS A  22      -8.893  -4.839 -29.539  1.00  0.60           H  
ATOM    350 1HZ  LYS A  22      -6.578  -5.088 -30.094  1.00  0.60           H  
ATOM    351 2HZ  LYS A  22      -6.745  -4.016 -28.851  1.00  0.60           H  
ATOM    352 3HZ  LYS A  22      -6.205  -5.546 -28.555  1.00  0.60           H  
ATOM    353  N   THR A  23     -11.814  -8.425 -25.011  1.00  0.59           N  
ATOM    354  CA  THR A  23     -11.977  -9.846 -25.247  1.00  0.59           C  
ATOM    355  C   THR A  23     -13.460 -10.231 -25.287  1.00  0.59           C  
ATOM    356  O   THR A  23     -13.916 -10.879 -26.235  1.00  0.59           O  
ATOM    357  CB  THR A  23     -11.254 -10.664 -24.161  1.00  0.59           C  
ATOM    358  OG1 THR A  23      -9.849 -10.362 -24.189  1.00  0.59           O  
ATOM    359  CG2 THR A  23     -11.460 -12.148 -24.409  1.00  0.59           C  
ATOM    360  H   THR A  23     -11.380  -8.102 -24.144  1.00  0.59           H  
ATOM    361  HA  THR A  23     -11.533 -10.087 -26.211  1.00  0.59           H  
ATOM    362  HB  THR A  23     -11.653 -10.398 -23.181  1.00  0.59           H  
ATOM    363  HG1 THR A  23      -9.720  -9.437 -23.902  1.00  0.59           H  
ATOM    364 1HG2 THR A  23     -10.947 -12.719 -23.637  1.00  0.59           H  
ATOM    365 2HG2 THR A  23     -12.527 -12.374 -24.381  1.00  0.59           H  
ATOM    366 3HG2 THR A  23     -11.059 -12.413 -25.386  1.00  0.59           H  
ATOM    367  N   ARG A  24     -14.231  -9.782 -24.285  1.00  0.59           N  
ATOM    368  CA  ARG A  24     -15.665 -10.072 -24.213  1.00  0.59           C  
ATOM    369  C   ARG A  24     -16.391  -9.672 -25.489  1.00  0.59           C  
ATOM    370  O   ARG A  24     -17.255 -10.400 -25.982  1.00  0.59           O  
ATOM    371  CB  ARG A  24     -16.293  -9.340 -23.028  1.00  0.59           C  
ATOM    372  CG  ARG A  24     -17.838  -9.431 -22.896  1.00  0.59           C  
ATOM    373  CD  ARG A  24     -18.365 -10.783 -22.611  1.00  0.59           C  
ATOM    374  NE  ARG A  24     -19.844 -10.769 -22.523  1.00  0.59           N  
ATOM    375  CZ  ARG A  24     -20.691 -10.857 -23.576  1.00  0.59           C  
ATOM    376  NH1 ARG A  24     -20.213 -10.976 -24.794  1.00  0.59           N  
ATOM    377  NH2 ARG A  24     -22.008 -10.825 -23.398  1.00  0.59           N  
ATOM    378  H   ARG A  24     -13.805  -9.234 -23.537  1.00  0.59           H  
ATOM    379  HA  ARG A  24     -15.789 -11.143 -24.065  1.00  0.59           H  
ATOM    380 1HB  ARG A  24     -15.852  -9.705 -22.102  1.00  0.59           H  
ATOM    381 2HB  ARG A  24     -16.045  -8.282 -23.101  1.00  0.59           H  
ATOM    382 1HG  ARG A  24     -18.178  -8.768 -22.109  1.00  0.59           H  
ATOM    383 2HG  ARG A  24     -18.273  -9.121 -23.841  1.00  0.59           H  
ATOM    384 1HD  ARG A  24     -18.076 -11.464 -23.410  1.00  0.59           H  
ATOM    385 2HD  ARG A  24     -17.968 -11.140 -21.662  1.00  0.59           H  
ATOM    386  HE  ARG A  24     -20.257 -10.681 -21.605  1.00  0.59           H  
ATOM    387 1HH1 ARG A  24     -19.214 -11.000 -24.944  1.00  0.59           H  
ATOM    388 2HH1 ARG A  24     -20.844 -11.038 -25.581  1.00  0.59           H  
ATOM    389 1HH2 ARG A  24     -22.429 -10.730 -22.460  1.00  0.59           H  
ATOM    390 2HH2 ARG A  24     -22.618 -10.893 -24.193  1.00  0.59           H  
ATOM    391  N   PHE A  25     -16.003  -8.534 -26.048  1.00  0.60           N  
ATOM    392  CA  PHE A  25     -16.620  -8.016 -27.246  1.00  0.60           C  
ATOM    393  C   PHE A  25     -15.681  -8.007 -28.438  1.00  0.60           C  
ATOM    394  O   PHE A  25     -15.828  -7.186 -29.342  1.00  0.60           O  
ATOM    395  CB  PHE A  25     -17.176  -6.635 -26.971  1.00  0.60           C  
ATOM    396  CG  PHE A  25     -18.258  -6.685 -25.952  1.00  0.60           C  
ATOM    397  CD1 PHE A  25     -18.054  -6.217 -24.689  1.00  0.60           C  
ATOM    398  CD2 PHE A  25     -19.481  -7.244 -26.256  1.00  0.60           C  
ATOM    399  CE1 PHE A  25     -19.054  -6.284 -23.754  1.00  0.60           C  
ATOM    400  CE2 PHE A  25     -20.484  -7.317 -25.318  1.00  0.60           C  
ATOM    401  CZ  PHE A  25     -20.268  -6.829 -24.059  1.00  0.60           C  
ATOM    402  H   PHE A  25     -15.278  -7.977 -25.592  1.00  0.60           H  
ATOM    403  HA  PHE A  25     -17.461  -8.661 -27.497  1.00  0.60           H  
ATOM    404 1HB  PHE A  25     -16.378  -5.986 -26.600  1.00  0.60           H  
ATOM    405 2HB  PHE A  25     -17.573  -6.196 -27.887  1.00  0.60           H  
ATOM    406  HD1 PHE A  25     -17.090  -5.793 -24.440  1.00  0.60           H  
ATOM    407  HD2 PHE A  25     -19.649  -7.634 -27.262  1.00  0.60           H  
ATOM    408  HE1 PHE A  25     -18.881  -5.906 -22.779  1.00  0.60           H  
ATOM    409  HE2 PHE A  25     -21.444  -7.760 -25.582  1.00  0.60           H  
ATOM    410  HZ  PHE A  25     -21.055  -6.876 -23.307  1.00  0.60           H  
ATOM    411  N   ALA A  26     -14.776  -8.979 -28.507  1.00  0.61           N  
ATOM    412  CA  ALA A  26     -13.827  -9.075 -29.615  1.00  0.61           C  
ATOM    413  C   ALA A  26     -14.538  -9.159 -30.964  1.00  0.61           C  
ATOM    414  O   ALA A  26     -14.046  -8.654 -31.972  1.00  0.61           O  
ATOM    415  CB  ALA A  26     -12.936 -10.290 -29.428  1.00  0.61           C  
ATOM    416  H   ALA A  26     -14.686  -9.644 -27.735  1.00  0.61           H  
ATOM    417  HA  ALA A  26     -13.211  -8.175 -29.608  1.00  0.61           H  
ATOM    418 1HB  ALA A  26     -12.214 -10.339 -30.240  1.00  0.61           H  
ATOM    419 2HB  ALA A  26     -12.414 -10.207 -28.478  1.00  0.61           H  
ATOM    420 3HB  ALA A  26     -13.550 -11.191 -29.430  1.00  0.61           H  
ATOM    421  N   ASP A  27     -15.716  -9.779 -30.975  1.00  0.62           N  
ATOM    422  CA  ASP A  27     -16.487  -9.949 -32.196  1.00  0.62           C  
ATOM    423  C   ASP A  27     -17.447  -8.779 -32.449  1.00  0.62           C  
ATOM    424  O   ASP A  27     -18.180  -8.779 -33.441  1.00  0.62           O  
ATOM    425  CB  ASP A  27     -17.280 -11.250 -32.117  1.00  0.62           C  
ATOM    426  CG  ASP A  27     -16.379 -12.480 -32.089  1.00  0.62           C  
ATOM    427  OD1 ASP A  27     -15.398 -12.499 -32.792  1.00  0.62           O  
ATOM    428  OD2 ASP A  27     -16.675 -13.384 -31.350  1.00  0.62           O  
ATOM    429  H   ASP A  27     -16.067 -10.156 -30.107  1.00  0.62           H  
ATOM    430  HA  ASP A  27     -15.795 -10.010 -33.035  1.00  0.62           H  
ATOM    431 1HB  ASP A  27     -17.899 -11.242 -31.219  1.00  0.62           H  
ATOM    432 2HB  ASP A  27     -17.948 -11.321 -32.976  1.00  0.62           H  
ATOM    433  N   GLN A  28     -17.467  -7.799 -31.538  1.00  0.62           N  
ATOM    434  CA  GLN A  28     -18.328  -6.629 -31.660  1.00  0.62           C  
ATOM    435  C   GLN A  28     -17.565  -5.326 -31.338  1.00  0.62           C  
ATOM    436  O   GLN A  28     -17.865  -4.672 -30.325  1.00  0.62           O  
ATOM    437  CB  GLN A  28     -19.536  -6.770 -30.728  1.00  0.62           C  
ATOM    438  CG  GLN A  28     -20.481  -7.924 -31.064  1.00  0.62           C  
ATOM    439  CD  GLN A  28     -21.655  -8.030 -30.109  1.00  0.62           C  
ATOM    440  OE1 GLN A  28     -21.480  -8.321 -28.923  1.00  0.62           O  
ATOM    441  NE2 GLN A  28     -22.856  -7.792 -30.619  1.00  0.62           N  
ATOM    442  H   GLN A  28     -16.829  -7.826 -30.750  1.00  0.62           H  
ATOM    443  HA  GLN A  28     -18.697  -6.574 -32.682  1.00  0.62           H  
ATOM    444 1HB  GLN A  28     -19.180  -6.917 -29.708  1.00  0.62           H  
ATOM    445 2HB  GLN A  28     -20.113  -5.847 -30.745  1.00  0.62           H  
ATOM    446 1HG  GLN A  28     -20.866  -7.780 -32.074  1.00  0.62           H  
ATOM    447 2HG  GLN A  28     -19.931  -8.858 -31.009  1.00  0.62           H  
ATOM    448 1HE2 GLN A  28     -23.669  -7.846 -30.038  1.00  0.62           H  
ATOM    449 2HE2 GLN A  28     -22.949  -7.560 -31.588  1.00  0.62           H  
ATOM    450  N   PRO A  29     -16.637  -4.879 -32.220  1.00  0.62           N  
ATOM    451  CA  PRO A  29     -15.798  -3.699 -32.070  1.00  0.62           C  
ATOM    452  C   PRO A  29     -16.584  -2.447 -31.731  1.00  0.62           C  
ATOM    453  O   PRO A  29     -16.084  -1.582 -31.021  1.00  0.62           O  
ATOM    454  CB  PRO A  29     -15.175  -3.555 -33.462  1.00  0.62           C  
ATOM    455  CG  PRO A  29     -15.120  -4.954 -33.991  1.00  0.62           C  
ATOM    456  CD  PRO A  29     -16.389  -5.602 -33.498  1.00  0.62           C  
ATOM    457  HA  PRO A  29     -15.029  -3.897 -31.308  1.00  0.62           H  
ATOM    458 1HB  PRO A  29     -15.795  -2.884 -34.084  1.00  0.62           H  
ATOM    459 2HB  PRO A  29     -14.182  -3.088 -33.383  1.00  0.62           H  
ATOM    460 1HG  PRO A  29     -15.045  -4.948 -35.088  1.00  0.62           H  
ATOM    461 2HG  PRO A  29     -14.222  -5.468 -33.612  1.00  0.62           H  
ATOM    462 1HD  PRO A  29     -17.216  -5.461 -34.207  1.00  0.62           H  
ATOM    463 2HD  PRO A  29     -16.136  -6.634 -33.353  1.00  0.62           H  
ATOM    464  N   ASP A  30     -17.827  -2.359 -32.212  1.00  0.62           N  
ATOM    465  CA  ASP A  30     -18.675  -1.198 -31.969  1.00  0.62           C  
ATOM    466  C   ASP A  30     -18.955  -0.983 -30.484  1.00  0.62           C  
ATOM    467  O   ASP A  30     -19.102   0.152 -30.025  1.00  0.62           O  
ATOM    468  CB  ASP A  30     -19.999  -1.356 -32.707  1.00  0.62           C  
ATOM    469  CG  ASP A  30     -19.862  -1.228 -34.222  1.00  0.62           C  
ATOM    470  OD1 ASP A  30     -18.833  -0.788 -34.682  1.00  0.62           O  
ATOM    471  OD2 ASP A  30     -20.789  -1.584 -34.905  1.00  0.62           O  
ATOM    472  H   ASP A  30     -18.192  -3.106 -32.782  1.00  0.62           H  
ATOM    473  HA  ASP A  30     -18.164  -0.315 -32.352  1.00  0.62           H  
ATOM    474 1HB  ASP A  30     -20.426  -2.333 -32.474  1.00  0.62           H  
ATOM    475 2HB  ASP A  30     -20.702  -0.603 -32.353  1.00  0.62           H  
ATOM    476  N   ILE A  31     -19.059  -2.076 -29.728  1.00  0.61           N  
ATOM    477  CA  ILE A  31     -19.335  -1.977 -28.304  1.00  0.61           C  
ATOM    478  C   ILE A  31     -18.090  -1.500 -27.601  1.00  0.61           C  
ATOM    479  O   ILE A  31     -18.135  -0.609 -26.750  1.00  0.61           O  
ATOM    480  CB  ILE A  31     -19.810  -3.315 -27.732  1.00  0.61           C  
ATOM    481  CG1 ILE A  31     -21.166  -3.654 -28.313  1.00  0.61           C  
ATOM    482  CG2 ILE A  31     -19.814  -3.307 -26.223  1.00  0.61           C  
ATOM    483  CD1 ILE A  31     -21.605  -5.039 -28.000  1.00  0.61           C  
ATOM    484  H   ILE A  31     -18.882  -2.994 -30.133  1.00  0.61           H  
ATOM    485  HA  ILE A  31     -20.120  -1.241 -28.152  1.00  0.61           H  
ATOM    486  HB  ILE A  31     -19.126  -4.097 -28.065  1.00  0.61           H  
ATOM    487 1HG1 ILE A  31     -21.907  -2.955 -27.929  1.00  0.61           H  
ATOM    488 2HG1 ILE A  31     -21.115  -3.550 -29.397  1.00  0.61           H  
ATOM    489 1HG2 ILE A  31     -20.131  -4.274 -25.859  1.00  0.61           H  
ATOM    490 2HG2 ILE A  31     -18.810  -3.097 -25.876  1.00  0.61           H  
ATOM    491 3HG2 ILE A  31     -20.479  -2.570 -25.860  1.00  0.61           H  
ATOM    492 1HD1 ILE A  31     -22.576  -5.231 -28.452  1.00  0.61           H  
ATOM    493 2HD1 ILE A  31     -20.883  -5.738 -28.387  1.00  0.61           H  
ATOM    494 3HD1 ILE A  31     -21.679  -5.155 -26.923  1.00  0.61           H  
ATOM    495  N   TYR A  32     -16.965  -2.095 -27.974  1.00  0.60           N  
ATOM    496  CA  TYR A  32     -15.684  -1.703 -27.396  1.00  0.60           C  
ATOM    497  C   TYR A  32     -15.431  -0.217 -27.664  1.00  0.60           C  
ATOM    498  O   TYR A  32     -15.097   0.550 -26.754  1.00  0.60           O  
ATOM    499  CB  TYR A  32     -14.567  -2.594 -27.931  1.00  0.60           C  
ATOM    500  CG  TYR A  32     -13.185  -2.255 -27.429  1.00  0.60           C  
ATOM    501  CD1 TYR A  32     -12.836  -2.574 -26.133  1.00  0.60           C  
ATOM    502  CD2 TYR A  32     -12.253  -1.686 -28.274  1.00  0.60           C  
ATOM    503  CE1 TYR A  32     -11.580  -2.316 -25.669  1.00  0.60           C  
ATOM    504  CE2 TYR A  32     -10.979  -1.435 -27.812  1.00  0.60           C  
ATOM    505  CZ  TYR A  32     -10.641  -1.748 -26.511  1.00  0.60           C  
ATOM    506  OH  TYR A  32      -9.368  -1.493 -26.054  1.00  0.60           O  
ATOM    507  H   TYR A  32     -17.021  -2.825 -28.694  1.00  0.60           H  
ATOM    508  HA  TYR A  32     -15.737  -1.838 -26.315  1.00  0.60           H  
ATOM    509 1HB  TYR A  32     -14.779  -3.634 -27.668  1.00  0.60           H  
ATOM    510 2HB  TYR A  32     -14.555  -2.535 -29.019  1.00  0.60           H  
ATOM    511  HD1 TYR A  32     -13.559  -3.031 -25.480  1.00  0.60           H  
ATOM    512  HD2 TYR A  32     -12.524  -1.444 -29.303  1.00  0.60           H  
ATOM    513  HE1 TYR A  32     -11.325  -2.574 -24.645  1.00  0.60           H  
ATOM    514  HE2 TYR A  32     -10.237  -0.989 -28.474  1.00  0.60           H  
ATOM    515  HH  TYR A  32      -9.297  -1.763 -25.135  1.00  0.60           H  
ATOM    516  N   LYS A  33     -15.610   0.183 -28.923  1.00  0.60           N  
ATOM    517  CA  LYS A  33     -15.430   1.557 -29.349  1.00  0.60           C  
ATOM    518  C   LYS A  33     -16.335   2.489 -28.558  1.00  0.60           C  
ATOM    519  O   LYS A  33     -15.856   3.478 -28.001  1.00  0.60           O  
ATOM    520  CB  LYS A  33     -15.730   1.671 -30.848  1.00  0.60           C  
ATOM    521  CG  LYS A  33     -15.557   3.055 -31.478  1.00  0.60           C  
ATOM    522  CD  LYS A  33     -15.858   2.984 -32.986  1.00  0.60           C  
ATOM    523  CE  LYS A  33     -15.589   4.306 -33.703  1.00  0.60           C  
ATOM    524  NZ  LYS A  33     -16.546   5.367 -33.300  1.00  0.60           N  
ATOM    525  H   LYS A  33     -15.882  -0.501 -29.620  1.00  0.60           H  
ATOM    526  HA  LYS A  33     -14.395   1.846 -29.165  1.00  0.60           H  
ATOM    527 1HB  LYS A  33     -15.097   0.971 -31.393  1.00  0.60           H  
ATOM    528 2HB  LYS A  33     -16.760   1.365 -31.023  1.00  0.60           H  
ATOM    529 1HG  LYS A  33     -16.247   3.764 -31.007  1.00  0.60           H  
ATOM    530 2HG  LYS A  33     -14.539   3.409 -31.329  1.00  0.60           H  
ATOM    531 1HD  LYS A  33     -15.246   2.203 -33.439  1.00  0.60           H  
ATOM    532 2HD  LYS A  33     -16.907   2.717 -33.124  1.00  0.60           H  
ATOM    533 1HE  LYS A  33     -14.578   4.638 -33.471  1.00  0.60           H  
ATOM    534 2HE  LYS A  33     -15.671   4.148 -34.777  1.00  0.60           H  
ATOM    535 1HZ  LYS A  33     -16.344   6.224 -33.781  1.00  0.60           H  
ATOM    536 2HZ  LYS A  33     -17.488   5.090 -33.506  1.00  0.60           H  
ATOM    537 3HZ  LYS A  33     -16.471   5.541 -32.288  1.00  0.60           H  
ATOM    538  N   HIS A  34     -17.633   2.156 -28.458  1.00  0.60           N  
ATOM    539  CA  HIS A  34     -18.571   3.013 -27.742  1.00  0.60           C  
ATOM    540  C   HIS A  34     -18.104   3.177 -26.305  1.00  0.60           C  
ATOM    541  O   HIS A  34     -18.122   4.282 -25.761  1.00  0.60           O  
ATOM    542  CB  HIS A  34     -20.001   2.467 -27.774  1.00  0.60           C  
ATOM    543  CG  HIS A  34     -21.009   3.465 -27.239  1.00  0.60           C  
ATOM    544  ND1 HIS A  34     -21.362   4.598 -27.951  1.00  0.60           N  
ATOM    545  CD2 HIS A  34     -21.727   3.514 -26.094  1.00  0.60           C  
ATOM    546  CE1 HIS A  34     -22.247   5.293 -27.263  1.00  0.60           C  
ATOM    547  NE2 HIS A  34     -22.488   4.659 -26.136  1.00  0.60           N  
ATOM    548  H   HIS A  34     -17.995   1.323 -28.923  1.00  0.60           H  
ATOM    549  HA  HIS A  34     -18.585   4.001 -28.204  1.00  0.60           H  
ATOM    550 1HB  HIS A  34     -20.271   2.209 -28.798  1.00  0.60           H  
ATOM    551 2HB  HIS A  34     -20.055   1.552 -27.179  1.00  0.60           H  
ATOM    552  HD1 HIS A  34     -20.998   4.870 -28.849  1.00  0.60           H  
ATOM    553  HD2 HIS A  34     -21.797   2.871 -25.236  1.00  0.60           H  
ATOM    554  HE1 HIS A  34     -22.647   6.225 -27.660  1.00  0.60           H  
ATOM    555  N   PHE A  35     -17.694   2.080 -25.671  1.00  0.61           N  
ATOM    556  CA  PHE A  35     -17.225   2.165 -24.302  1.00  0.61           C  
ATOM    557  C   PHE A  35     -16.105   3.177 -24.174  1.00  0.61           C  
ATOM    558  O   PHE A  35     -16.126   4.036 -23.285  1.00  0.61           O  
ATOM    559  CB  PHE A  35     -16.729   0.827 -23.783  1.00  0.61           C  
ATOM    560  CG  PHE A  35     -16.168   0.963 -22.448  1.00  0.61           C  
ATOM    561  CD1 PHE A  35     -16.987   1.110 -21.345  1.00  0.61           C  
ATOM    562  CD2 PHE A  35     -14.814   0.948 -22.277  1.00  0.61           C  
ATOM    563  CE1 PHE A  35     -16.447   1.251 -20.095  1.00  0.61           C  
ATOM    564  CE2 PHE A  35     -14.282   1.080 -21.044  1.00  0.61           C  
ATOM    565  CZ  PHE A  35     -15.102   1.239 -19.947  1.00  0.61           C  
ATOM    566  H   PHE A  35     -17.707   1.175 -26.146  1.00  0.61           H  
ATOM    567  HA  PHE A  35     -18.049   2.491 -23.676  1.00  0.61           H  
ATOM    568 1HB  PHE A  35     -17.510   0.100 -23.761  1.00  0.61           H  
ATOM    569 2HB  PHE A  35     -15.954   0.445 -24.437  1.00  0.61           H  
ATOM    570  HD1 PHE A  35     -18.066   1.118 -21.481  1.00  0.61           H  
ATOM    571  HD2 PHE A  35     -14.166   0.827 -23.147  1.00  0.61           H  
ATOM    572  HE1 PHE A  35     -17.084   1.370 -19.226  1.00  0.61           H  
ATOM    573  HE2 PHE A  35     -13.208   1.067 -20.924  1.00  0.61           H  
ATOM    574  HZ  PHE A  35     -14.671   1.359 -18.963  1.00  0.61           H  
ATOM    575  N   LEU A  36     -15.111   3.078 -25.048  1.00  0.62           N  
ATOM    576  CA  LEU A  36     -14.002   3.999 -24.956  1.00  0.62           C  
ATOM    577  C   LEU A  36     -14.457   5.437 -25.214  1.00  0.62           C  
ATOM    578  O   LEU A  36     -13.967   6.357 -24.561  1.00  0.62           O  
ATOM    579  CB  LEU A  36     -12.896   3.579 -25.910  1.00  0.62           C  
ATOM    580  CG  LEU A  36     -12.215   2.243 -25.525  1.00  0.62           C  
ATOM    581  CD1 LEU A  36     -11.211   1.891 -26.577  1.00  0.62           C  
ATOM    582  CD2 LEU A  36     -11.582   2.353 -24.138  1.00  0.62           C  
ATOM    583  H   LEU A  36     -15.131   2.351 -25.768  1.00  0.62           H  
ATOM    584  HA  LEU A  36     -13.606   3.948 -23.943  1.00  0.62           H  
ATOM    585 1HB  LEU A  36     -13.331   3.459 -26.906  1.00  0.62           H  
ATOM    586 2HB  LEU A  36     -12.139   4.360 -25.949  1.00  0.62           H  
ATOM    587  HG  LEU A  36     -12.964   1.446 -25.504  1.00  0.62           H  
ATOM    588 1HD1 LEU A  36     -10.743   0.964 -26.317  1.00  0.62           H  
ATOM    589 2HD1 LEU A  36     -11.712   1.796 -27.542  1.00  0.62           H  
ATOM    590 3HD1 LEU A  36     -10.454   2.670 -26.632  1.00  0.62           H  
ATOM    591 1HD2 LEU A  36     -11.117   1.402 -23.877  1.00  0.62           H  
ATOM    592 2HD2 LEU A  36     -10.827   3.138 -24.139  1.00  0.62           H  
ATOM    593 3HD2 LEU A  36     -12.353   2.592 -23.410  1.00  0.62           H  
ATOM    594  N   GLU A  37     -15.417   5.642 -26.128  1.00  0.65           N  
ATOM    595  CA  GLU A  37     -15.927   6.992 -26.389  1.00  0.65           C  
ATOM    596  C   GLU A  37     -16.572   7.558 -25.122  1.00  0.65           C  
ATOM    597  O   GLU A  37     -16.423   8.748 -24.800  1.00  0.65           O  
ATOM    598  CB  GLU A  37     -16.943   6.993 -27.539  1.00  0.65           C  
ATOM    599  CG  GLU A  37     -16.351   6.746 -28.922  1.00  0.65           C  
ATOM    600  CD  GLU A  37     -17.399   6.624 -30.000  1.00  0.65           C  
ATOM    601  OE1 GLU A  37     -18.566   6.592 -29.684  1.00  0.65           O  
ATOM    602  OE2 GLU A  37     -17.020   6.571 -31.157  1.00  0.65           O  
ATOM    603  H   GLU A  37     -15.780   4.851 -26.661  1.00  0.65           H  
ATOM    604  HA  GLU A  37     -15.089   7.632 -26.666  1.00  0.65           H  
ATOM    605 1HB  GLU A  37     -17.694   6.230 -27.360  1.00  0.65           H  
ATOM    606 2HB  GLU A  37     -17.457   7.953 -27.563  1.00  0.65           H  
ATOM    607 1HG  GLU A  37     -15.685   7.572 -29.168  1.00  0.65           H  
ATOM    608 2HG  GLU A  37     -15.756   5.839 -28.893  1.00  0.65           H  
ATOM    609  N   ILE A  38     -17.258   6.696 -24.363  1.00  0.68           N  
ATOM    610  CA  ILE A  38     -17.870   7.136 -23.119  1.00  0.68           C  
ATOM    611  C   ILE A  38     -16.769   7.592 -22.167  1.00  0.68           C  
ATOM    612  O   ILE A  38     -16.855   8.671 -21.565  1.00  0.68           O  
ATOM    613  CB  ILE A  38     -18.678   6.022 -22.421  1.00  0.68           C  
ATOM    614  CG1 ILE A  38     -19.932   5.619 -23.204  1.00  0.68           C  
ATOM    615  CG2 ILE A  38     -19.059   6.510 -21.069  1.00  0.68           C  
ATOM    616  CD1 ILE A  38     -20.560   4.329 -22.675  1.00  0.68           C  
ATOM    617  H   ILE A  38     -17.376   5.731 -24.683  1.00  0.68           H  
ATOM    618  HA  ILE A  38     -18.529   7.978 -23.326  1.00  0.68           H  
ATOM    619  HB  ILE A  38     -18.065   5.137 -22.314  1.00  0.68           H  
ATOM    620 1HG1 ILE A  38     -20.669   6.418 -23.128  1.00  0.68           H  
ATOM    621 2HG1 ILE A  38     -19.680   5.482 -24.253  1.00  0.68           H  
ATOM    622 1HG2 ILE A  38     -19.609   5.744 -20.538  1.00  0.68           H  
ATOM    623 2HG2 ILE A  38     -18.149   6.754 -20.539  1.00  0.68           H  
ATOM    624 3HG2 ILE A  38     -19.678   7.398 -21.158  1.00  0.68           H  
ATOM    625 1HD1 ILE A  38     -21.448   4.091 -23.245  1.00  0.68           H  
ATOM    626 2HD1 ILE A  38     -19.852   3.519 -22.757  1.00  0.68           H  
ATOM    627 3HD1 ILE A  38     -20.828   4.464 -21.635  1.00  0.68           H  
ATOM    628  N   LEU A  39     -15.706   6.791 -22.051  1.00  0.74           N  
ATOM    629  CA  LEU A  39     -14.631   7.188 -21.160  1.00  0.74           C  
ATOM    630  C   LEU A  39     -13.940   8.462 -21.621  1.00  0.74           C  
ATOM    631  O   LEU A  39     -13.602   9.302 -20.791  1.00  0.74           O  
ATOM    632  CB  LEU A  39     -13.564   6.112 -21.015  1.00  0.74           C  
ATOM    633  CG  LEU A  39     -13.961   4.852 -20.296  1.00  0.74           C  
ATOM    634  CD1 LEU A  39     -12.735   3.951 -20.274  1.00  0.74           C  
ATOM    635  CD2 LEU A  39     -14.492   5.183 -18.906  1.00  0.74           C  
ATOM    636  H   LEU A  39     -15.676   5.906 -22.565  1.00  0.74           H  
ATOM    637  HA  LEU A  39     -15.061   7.373 -20.178  1.00  0.74           H  
ATOM    638 1HB  LEU A  39     -13.241   5.824 -22.017  1.00  0.74           H  
ATOM    639 2HB  LEU A  39     -12.710   6.542 -20.494  1.00  0.74           H  
ATOM    640  HG  LEU A  39     -14.749   4.333 -20.855  1.00  0.74           H  
ATOM    641 1HD1 LEU A  39     -12.955   3.040 -19.766  1.00  0.74           H  
ATOM    642 2HD1 LEU A  39     -12.419   3.742 -21.292  1.00  0.74           H  
ATOM    643 3HD1 LEU A  39     -11.931   4.457 -19.742  1.00  0.74           H  
ATOM    644 1HD2 LEU A  39     -14.769   4.265 -18.407  1.00  0.74           H  
ATOM    645 2HD2 LEU A  39     -13.722   5.696 -18.330  1.00  0.74           H  
ATOM    646 3HD2 LEU A  39     -15.369   5.826 -18.997  1.00  0.74           H  
ATOM    647  N   GLN A  40     -13.759   8.643 -22.928  1.00  0.84           N  
ATOM    648  CA  GLN A  40     -13.106   9.849 -23.429  1.00  0.84           C  
ATOM    649  C   GLN A  40     -13.940  11.074 -23.096  1.00  0.84           C  
ATOM    650  O   GLN A  40     -13.412  12.121 -22.711  1.00  0.84           O  
ATOM    651  CB  GLN A  40     -12.863   9.742 -24.932  1.00  0.84           C  
ATOM    652  CG  GLN A  40     -11.792   8.728 -25.290  1.00  0.84           C  
ATOM    653  CD  GLN A  40     -11.656   8.512 -26.774  1.00  0.84           C  
ATOM    654  OE1 GLN A  40     -12.534   8.871 -27.567  1.00  0.84           O  
ATOM    655  NE2 GLN A  40     -10.540   7.911 -27.170  1.00  0.84           N  
ATOM    656  H   GLN A  40     -14.044   7.913 -23.581  1.00  0.84           H  
ATOM    657  HA  GLN A  40     -12.142   9.946 -22.937  1.00  0.84           H  
ATOM    658 1HB  GLN A  40     -13.788   9.445 -25.424  1.00  0.84           H  
ATOM    659 2HB  GLN A  40     -12.572  10.713 -25.327  1.00  0.84           H  
ATOM    660 1HG  GLN A  40     -10.837   9.095 -24.908  1.00  0.84           H  
ATOM    661 2HG  GLN A  40     -12.026   7.782 -24.822  1.00  0.84           H  
ATOM    662 1HE2 GLN A  40     -10.384   7.732 -28.141  1.00  0.84           H  
ATOM    663 2HE2 GLN A  40      -9.856   7.637 -26.491  1.00  0.84           H  
ATOM    664  N   THR A  41     -15.255  10.929 -23.186  1.00  1.01           N  
ATOM    665  CA  THR A  41     -16.164  12.011 -22.875  1.00  1.01           C  
ATOM    666  C   THR A  41     -15.953  12.428 -21.409  1.00  1.01           C  
ATOM    667  O   THR A  41     -15.907  13.625 -21.081  1.00  1.01           O  
ATOM    668  CB  THR A  41     -17.608  11.560 -23.140  1.00  1.01           C  
ATOM    669  OG1 THR A  41     -17.750  11.201 -24.528  1.00  1.01           O  
ATOM    670  CG2 THR A  41     -18.541  12.645 -22.822  1.00  1.01           C  
ATOM    671  H   THR A  41     -15.642  10.045 -23.523  1.00  1.01           H  
ATOM    672  HA  THR A  41     -15.935  12.862 -23.515  1.00  1.01           H  
ATOM    673  HB  THR A  41     -17.840  10.702 -22.523  1.00  1.01           H  
ATOM    674  HG1 THR A  41     -17.202  10.397 -24.711  1.00  1.01           H  
ATOM    675 1HG2 THR A  41     -19.560  12.313 -23.008  1.00  1.01           H  
ATOM    676 2HG2 THR A  41     -18.412  12.894 -21.777  1.00  1.01           H  
ATOM    677 3HG2 THR A  41     -18.320  13.509 -23.443  1.00  1.01           H  
ATOM    678  N   TYR A  42     -15.822  11.423 -20.534  1.00  1.31           N  
ATOM    679  CA  TYR A  42     -15.542  11.628 -19.113  1.00  1.31           C  
ATOM    680  C   TYR A  42     -14.165  12.282 -18.882  1.00  1.31           C  
ATOM    681  O   TYR A  42     -14.038  13.245 -18.128  1.00  1.31           O  
ATOM    682  CB  TYR A  42     -15.653  10.314 -18.351  1.00  1.31           C  
ATOM    683  CG  TYR A  42     -15.416  10.460 -16.864  1.00  1.31           C  
ATOM    684  CD1 TYR A  42     -16.383  11.049 -16.054  1.00  1.31           C  
ATOM    685  CD2 TYR A  42     -14.241   9.994 -16.308  1.00  1.31           C  
ATOM    686  CE1 TYR A  42     -16.166  11.182 -14.703  1.00  1.31           C  
ATOM    687  CE2 TYR A  42     -14.023  10.122 -14.950  1.00  1.31           C  
ATOM    688  CZ  TYR A  42     -14.977  10.717 -14.149  1.00  1.31           C  
ATOM    689  OH  TYR A  42     -14.749  10.844 -12.793  1.00  1.31           O  
ATOM    690  H   TYR A  42     -15.918  10.465 -20.883  1.00  1.31           H  
ATOM    691  HA  TYR A  42     -16.297  12.306 -18.716  1.00  1.31           H  
ATOM    692 1HB  TYR A  42     -16.617   9.880 -18.527  1.00  1.31           H  
ATOM    693 2HB  TYR A  42     -14.920   9.615 -18.731  1.00  1.31           H  
ATOM    694  HD1 TYR A  42     -17.313  11.416 -16.490  1.00  1.31           H  
ATOM    695  HD2 TYR A  42     -13.487   9.527 -16.943  1.00  1.31           H  
ATOM    696  HE1 TYR A  42     -16.920  11.651 -14.079  1.00  1.31           H  
ATOM    697  HE2 TYR A  42     -13.095   9.757 -14.511  1.00  1.31           H  
ATOM    698  HH  TYR A  42     -15.471  11.328 -12.389  1.00  1.31           H  
ATOM    699  N   GLN A  43     -13.127  11.781 -19.557  1.00  1.73           N  
ATOM    700  CA  GLN A  43     -11.753  12.288 -19.406  1.00  1.73           C  
ATOM    701  C   GLN A  43     -11.663  13.768 -19.778  1.00  1.73           C  
ATOM    702  O   GLN A  43     -10.891  14.526 -19.190  1.00  1.73           O  
ATOM    703  CB  GLN A  43     -10.792  11.492 -20.295  1.00  1.73           C  
ATOM    704  CG  GLN A  43     -10.550  10.055 -19.844  1.00  1.73           C  
ATOM    705  CD  GLN A  43      -9.746   9.241 -20.860  1.00  1.73           C  
ATOM    706  OE1 GLN A  43      -9.681   9.565 -22.055  1.00  1.73           O  
ATOM    707  NE2 GLN A  43      -9.127   8.165 -20.384  1.00  1.73           N  
ATOM    708  H   GLN A  43     -13.291  10.989 -20.173  1.00  1.73           H  
ATOM    709  HA  GLN A  43     -11.456  12.176 -18.365  1.00  1.73           H  
ATOM    710 1HB  GLN A  43     -11.188  11.465 -21.307  1.00  1.73           H  
ATOM    711 2HB  GLN A  43      -9.832  12.001 -20.335  1.00  1.73           H  
ATOM    712 1HG  GLN A  43      -9.983  10.082 -18.915  1.00  1.73           H  
ATOM    713 2HG  GLN A  43     -11.496   9.566 -19.673  1.00  1.73           H  
ATOM    714 1HE2 GLN A  43      -8.583   7.587 -20.994  1.00  1.73           H  
ATOM    715 2HE2 GLN A  43      -9.203   7.933 -19.414  1.00  1.73           H  
ATOM    716  N   ARG A  44     -12.495  14.178 -20.731  1.00  2.19           N  
ATOM    717  CA  ARG A  44     -12.591  15.549 -21.220  1.00  2.19           C  
ATOM    718  C   ARG A  44     -13.506  16.410 -20.331  1.00  2.19           C  
ATOM    719  O   ARG A  44     -13.787  17.569 -20.655  1.00  2.19           O  
ATOM    720  CB  ARG A  44     -13.117  15.529 -22.642  1.00  2.19           C  
ATOM    721  CG  ARG A  44     -12.171  14.883 -23.649  1.00  2.19           C  
ATOM    722  CD  ARG A  44     -12.828  14.665 -24.961  1.00  2.19           C  
ATOM    723  NE  ARG A  44     -11.946  13.986 -25.901  1.00  2.19           N  
ATOM    724  CZ  ARG A  44     -12.325  13.510 -27.104  1.00  2.19           C  
ATOM    725  NH1 ARG A  44     -13.570  13.643 -27.505  1.00  2.19           N  
ATOM    726  NH2 ARG A  44     -11.444  12.903 -27.880  1.00  2.19           N  
ATOM    727  H   ARG A  44     -13.072  13.473 -21.193  1.00  2.19           H  
ATOM    728  HA  ARG A  44     -11.592  15.984 -21.218  1.00  2.19           H  
ATOM    729 1HB  ARG A  44     -14.050  14.962 -22.667  1.00  2.19           H  
ATOM    730 2HB  ARG A  44     -13.336  16.542 -22.974  1.00  2.19           H  
ATOM    731 1HG  ARG A  44     -11.315  15.537 -23.804  1.00  2.19           H  
ATOM    732 2HG  ARG A  44     -11.823  13.925 -23.267  1.00  2.19           H  
ATOM    733 1HD  ARG A  44     -13.716  14.045 -24.816  1.00  2.19           H  
ATOM    734 2HD  ARG A  44     -13.118  15.623 -25.391  1.00  2.19           H  
ATOM    735  HE  ARG A  44     -10.980  13.863 -25.630  1.00  2.19           H  
ATOM    736 1HH1 ARG A  44     -14.246  14.102 -26.910  1.00  2.19           H  
ATOM    737 2HH1 ARG A  44     -13.851  13.279 -28.405  1.00  2.19           H  
ATOM    738 1HH2 ARG A  44     -10.488  12.796 -27.573  1.00  2.19           H  
ATOM    739 2HH2 ARG A  44     -11.729  12.540 -28.778  1.00  2.19           H  
ATOM    740  N   GLU A  45     -13.989  15.819 -19.228  1.00  2.54           N  
ATOM    741  CA  GLU A  45     -14.880  16.418 -18.235  1.00  2.54           C  
ATOM    742  C   GLU A  45     -16.181  16.953 -18.810  1.00  2.54           C  
ATOM    743  O   GLU A  45     -16.630  18.038 -18.438  1.00  2.54           O  
ATOM    744  CB  GLU A  45     -14.161  17.538 -17.472  1.00  2.54           C  
ATOM    745  CG  GLU A  45     -12.929  17.080 -16.682  1.00  2.54           C  
ATOM    746  CD  GLU A  45     -12.297  18.181 -15.841  1.00  2.54           C  
ATOM    747  OE1 GLU A  45     -12.754  19.298 -15.908  1.00  2.54           O  
ATOM    748  OE2 GLU A  45     -11.363  17.894 -15.127  1.00  2.54           O  
ATOM    749  H   GLU A  45     -13.719  14.860 -19.034  1.00  2.54           H  
ATOM    750  HA  GLU A  45     -15.135  15.636 -17.517  1.00  2.54           H  
ATOM    751 1HB  GLU A  45     -13.846  18.315 -18.166  1.00  2.54           H  
ATOM    752 2HB  GLU A  45     -14.855  17.995 -16.768  1.00  2.54           H  
ATOM    753 1HG  GLU A  45     -13.221  16.259 -16.028  1.00  2.54           H  
ATOM    754 2HG  GLU A  45     -12.188  16.695 -17.386  1.00  2.54           H  
ATOM    755  N   GLN A  46     -16.814  16.172 -19.685  1.00  2.64           N  
ATOM    756  CA  GLN A  46     -18.080  16.588 -20.274  1.00  2.64           C  
ATOM    757  C   GLN A  46     -19.287  15.956 -19.566  1.00  2.64           C  
ATOM    758  O   GLN A  46     -20.418  16.422 -19.714  1.00  2.64           O  
ATOM    759  CB  GLN A  46     -18.083  16.215 -21.749  1.00  2.64           C  
ATOM    760  CG  GLN A  46     -16.946  16.840 -22.551  1.00  2.64           C  
ATOM    761  CD  GLN A  46     -16.981  18.355 -22.587  1.00  2.64           C  
ATOM    762  OE1 GLN A  46     -17.964  18.947 -23.053  1.00  2.64           O  
ATOM    763  NE2 GLN A  46     -15.921  18.995 -22.101  1.00  2.64           N  
ATOM    764  H   GLN A  46     -16.396  15.288 -19.982  1.00  2.64           H  
ATOM    765  HA  GLN A  46     -18.163  17.670 -20.185  1.00  2.64           H  
ATOM    766 1HB  GLN A  46     -17.974  15.159 -21.825  1.00  2.64           H  
ATOM    767 2HB  GLN A  46     -19.034  16.489 -22.201  1.00  2.64           H  
ATOM    768 1HG  GLN A  46     -16.007  16.536 -22.092  1.00  2.64           H  
ATOM    769 2HG  GLN A  46     -16.993  16.471 -23.574  1.00  2.64           H  
ATOM    770 1HE2 GLN A  46     -15.897  19.994 -22.098  1.00  2.64           H  
ATOM    771 2HE2 GLN A  46     -15.132  18.473 -21.704  1.00  2.64           H  
ATOM    772  N   LYS A  47     -19.043  14.869 -18.828  1.00  2.41           N  
ATOM    773  CA  LYS A  47     -20.094  14.112 -18.144  1.00  2.41           C  
ATOM    774  C   LYS A  47     -19.732  13.796 -16.686  1.00  2.41           C  
ATOM    775  O   LYS A  47     -18.553  13.636 -16.377  1.00  2.41           O  
ATOM    776  CB  LYS A  47     -20.351  12.796 -18.889  1.00  2.41           C  
ATOM    777  CG  LYS A  47     -20.875  12.956 -20.301  1.00  2.41           C  
ATOM    778  CD  LYS A  47     -22.284  13.445 -20.283  1.00  2.41           C  
ATOM    779  CE  LYS A  47     -22.885  13.536 -21.680  1.00  2.41           C  
ATOM    780  NZ  LYS A  47     -24.300  14.019 -21.642  1.00  2.41           N  
ATOM    781  H   LYS A  47     -18.087  14.563 -18.745  1.00  2.41           H  
ATOM    782  HA  LYS A  47     -20.995  14.717 -18.174  1.00  2.41           H  
ATOM    783 1HB  LYS A  47     -19.420  12.226 -18.947  1.00  2.41           H  
ATOM    784 2HB  LYS A  47     -21.067  12.184 -18.331  1.00  2.41           H  
ATOM    785 1HG  LYS A  47     -20.291  13.680 -20.838  1.00  2.41           H  
ATOM    786 2HG  LYS A  47     -20.833  12.000 -20.821  1.00  2.41           H  
ATOM    787 1HD  LYS A  47     -22.859  12.758 -19.692  1.00  2.41           H  
ATOM    788 2HD  LYS A  47     -22.331  14.426 -19.809  1.00  2.41           H  
ATOM    789 1HE  LYS A  47     -22.290  14.226 -22.278  1.00  2.41           H  
ATOM    790 2HE  LYS A  47     -22.860  12.551 -22.145  1.00  2.41           H  
ATOM    791 1HZ  LYS A  47     -24.678  14.067 -22.571  1.00  2.41           H  
ATOM    792 2HZ  LYS A  47     -24.859  13.350 -21.076  1.00  2.41           H  
ATOM    793 3HZ  LYS A  47     -24.336  14.928 -21.213  1.00  2.41           H  
ATOM    794  N   PRO A  48     -20.713  13.711 -15.764  1.00  2.00           N  
ATOM    795  CA  PRO A  48     -20.537  13.247 -14.401  1.00  2.00           C  
ATOM    796  C   PRO A  48     -20.332  11.747 -14.428  1.00  2.00           C  
ATOM    797  O   PRO A  48     -20.917  11.062 -15.275  1.00  2.00           O  
ATOM    798  CB  PRO A  48     -21.844  13.664 -13.721  1.00  2.00           C  
ATOM    799  CG  PRO A  48     -22.867  13.672 -14.839  1.00  2.00           C  
ATOM    800  CD  PRO A  48     -22.101  14.116 -16.087  1.00  2.00           C  
ATOM    801  HA  PRO A  48     -19.670  13.755 -13.951  1.00  2.00           H  
ATOM    802 1HB  PRO A  48     -22.093  12.956 -12.919  1.00  2.00           H  
ATOM    803 2HB  PRO A  48     -21.722  14.651 -13.249  1.00  2.00           H  
ATOM    804 1HG  PRO A  48     -23.309  12.679 -14.944  1.00  2.00           H  
ATOM    805 2HG  PRO A  48     -23.695  14.354 -14.590  1.00  2.00           H  
ATOM    806 1HD  PRO A  48     -22.503  13.563 -16.952  1.00  2.00           H  
ATOM    807 2HD  PRO A  48     -22.173  15.208 -16.216  1.00  2.00           H  
ATOM    808  N   ILE A  49     -19.636  11.213 -13.434  1.00  1.57           N  
ATOM    809  CA  ILE A  49     -19.429   9.771 -13.385  1.00  1.57           C  
ATOM    810  C   ILE A  49     -20.733   8.979 -13.297  1.00  1.57           C  
ATOM    811  O   ILE A  49     -20.807   7.842 -13.758  1.00  1.57           O  
ATOM    812  CB  ILE A  49     -18.490   9.360 -12.234  1.00  1.57           C  
ATOM    813  CG1 ILE A  49     -18.060   7.910 -12.479  1.00  1.57           C  
ATOM    814  CG2 ILE A  49     -19.164   9.512 -10.872  1.00  1.57           C  
ATOM    815  CD1 ILE A  49     -17.217   7.739 -13.735  1.00  1.57           C  
ATOM    816  H   ILE A  49     -19.202  11.808 -12.740  1.00  1.57           H  
ATOM    817  HA  ILE A  49     -18.930   9.485 -14.310  1.00  1.57           H  
ATOM    818  HB  ILE A  49     -17.599   9.979 -12.262  1.00  1.57           H  
ATOM    819 1HG1 ILE A  49     -17.495   7.542 -11.621  1.00  1.57           H  
ATOM    820 2HG1 ILE A  49     -18.958   7.302 -12.590  1.00  1.57           H  
ATOM    821 1HG2 ILE A  49     -18.465   9.213 -10.090  1.00  1.57           H  
ATOM    822 2HG2 ILE A  49     -19.452  10.550 -10.721  1.00  1.57           H  
ATOM    823 3HG2 ILE A  49     -20.047   8.879 -10.815  1.00  1.57           H  
ATOM    824 1HD1 ILE A  49     -16.971   6.698 -13.875  1.00  1.57           H  
ATOM    825 2HD1 ILE A  49     -17.764   8.088 -14.591  1.00  1.57           H  
ATOM    826 3HD1 ILE A  49     -16.308   8.310 -13.638  1.00  1.57           H  
ATOM    827  N   ASN A  50     -21.775   9.568 -12.720  1.00  1.24           N  
ATOM    828  CA  ASN A  50     -23.048   8.872 -12.604  1.00  1.24           C  
ATOM    829  C   ASN A  50     -23.704   8.621 -13.968  1.00  1.24           C  
ATOM    830  O   ASN A  50     -24.431   7.636 -14.146  1.00  1.24           O  
ATOM    831  CB  ASN A  50     -23.969   9.655 -11.702  1.00  1.24           C  
ATOM    832  CG  ASN A  50     -23.538   9.586 -10.262  1.00  1.24           C  
ATOM    833  OD1 ASN A  50     -22.840   8.653  -9.843  1.00  1.24           O  
ATOM    834  ND2 ASN A  50     -23.938  10.563  -9.491  1.00  1.24           N  
ATOM    835  H   ASN A  50     -21.673  10.503 -12.357  1.00  1.24           H  
ATOM    836  HA  ASN A  50     -22.863   7.897 -12.150  1.00  1.24           H  
ATOM    837 1HB  ASN A  50     -23.988  10.699 -12.020  1.00  1.24           H  
ATOM    838 2HB  ASN A  50     -24.983   9.266 -11.789  1.00  1.24           H  
ATOM    839 1HD2 ASN A  50     -23.682  10.574  -8.524  1.00  1.24           H  
ATOM    840 2HD2 ASN A  50     -24.501  11.299  -9.867  1.00  1.24           H  
ATOM    841  N   GLU A  51     -23.462   9.516 -14.934  1.00  1.01           N  
ATOM    842  CA  GLU A  51     -24.062   9.359 -16.250  1.00  1.01           C  
ATOM    843  C   GLU A  51     -23.223   8.348 -16.993  1.00  1.01           C  
ATOM    844  O   GLU A  51     -23.748   7.492 -17.701  1.00  1.01           O  
ATOM    845  CB  GLU A  51     -24.190  10.686 -16.996  1.00  1.01           C  
ATOM    846  CG  GLU A  51     -24.939  10.587 -18.334  1.00  1.01           C  
ATOM    847  CD  GLU A  51     -25.262  11.943 -18.922  1.00  1.01           C  
ATOM    848  OE1 GLU A  51     -25.084  12.922 -18.239  1.00  1.01           O  
ATOM    849  OE2 GLU A  51     -25.635  12.012 -20.076  1.00  1.01           O  
ATOM    850  H   GLU A  51     -22.811  10.280 -14.777  1.00  1.01           H  
ATOM    851  HA  GLU A  51     -25.065   8.948 -16.136  1.00  1.01           H  
ATOM    852 1HB  GLU A  51     -24.718  11.403 -16.374  1.00  1.01           H  
ATOM    853 2HB  GLU A  51     -23.193  11.088 -17.191  1.00  1.01           H  
ATOM    854 1HG  GLU A  51     -24.315  10.036 -19.042  1.00  1.01           H  
ATOM    855 2HG  GLU A  51     -25.859  10.024 -18.187  1.00  1.01           H  
ATOM    856  N   VAL A  52     -21.907   8.422 -16.787  1.00  0.88           N  
ATOM    857  CA  VAL A  52     -20.996   7.482 -17.419  1.00  0.88           C  
ATOM    858  C   VAL A  52     -21.365   6.086 -16.985  1.00  0.88           C  
ATOM    859  O   VAL A  52     -21.518   5.188 -17.810  1.00  0.88           O  
ATOM    860  CB  VAL A  52     -19.575   7.771 -16.953  1.00  0.88           C  
ATOM    861  CG1 VAL A  52     -18.616   6.686 -17.376  1.00  0.88           C  
ATOM    862  CG2 VAL A  52     -19.157   9.085 -17.482  1.00  0.88           C  
ATOM    863  H   VAL A  52     -21.538   9.165 -16.190  1.00  0.88           H  
ATOM    864  HA  VAL A  52     -21.075   7.570 -18.505  1.00  0.88           H  
ATOM    865  HB  VAL A  52     -19.571   7.798 -15.887  1.00  0.88           H  
ATOM    866 1HG1 VAL A  52     -17.616   6.918 -17.009  1.00  0.88           H  
ATOM    867 2HG1 VAL A  52     -18.948   5.738 -16.960  1.00  0.88           H  
ATOM    868 3HG1 VAL A  52     -18.595   6.619 -18.421  1.00  0.88           H  
ATOM    869 1HG2 VAL A  52     -18.184   9.280 -17.113  1.00  0.88           H  
ATOM    870 2HG2 VAL A  52     -19.150   9.063 -18.573  1.00  0.88           H  
ATOM    871 3HG2 VAL A  52     -19.841   9.855 -17.141  1.00  0.88           H  
ATOM    872  N   TYR A  53     -21.576   5.915 -15.686  1.00  0.79           N  
ATOM    873  CA  TYR A  53     -21.985   4.638 -15.165  1.00  0.79           C  
ATOM    874  C   TYR A  53     -23.251   4.169 -15.846  1.00  0.79           C  
ATOM    875  O   TYR A  53     -23.310   3.034 -16.322  1.00  0.79           O  
ATOM    876  CB  TYR A  53     -22.176   4.703 -13.657  1.00  0.79           C  
ATOM    877  CG  TYR A  53     -22.738   3.437 -13.115  1.00  0.79           C  
ATOM    878  CD1 TYR A  53     -21.922   2.340 -12.919  1.00  0.79           C  
ATOM    879  CD2 TYR A  53     -24.094   3.364 -12.828  1.00  0.79           C  
ATOM    880  CE1 TYR A  53     -22.463   1.170 -12.442  1.00  0.79           C  
ATOM    881  CE2 TYR A  53     -24.633   2.195 -12.346  1.00  0.79           C  
ATOM    882  CZ  TYR A  53     -23.825   1.098 -12.151  1.00  0.79           C  
ATOM    883  OH  TYR A  53     -24.369  -0.074 -11.674  1.00  0.79           O  
ATOM    884  H   TYR A  53     -21.429   6.689 -15.043  1.00  0.79           H  
ATOM    885  HA  TYR A  53     -21.214   3.910 -15.388  1.00  0.79           H  
ATOM    886 1HB  TYR A  53     -21.217   4.903 -13.170  1.00  0.79           H  
ATOM    887 2HB  TYR A  53     -22.852   5.520 -13.406  1.00  0.79           H  
ATOM    888  HD1 TYR A  53     -20.862   2.401 -13.149  1.00  0.79           H  
ATOM    889  HD2 TYR A  53     -24.731   4.234 -12.990  1.00  0.79           H  
ATOM    890  HE1 TYR A  53     -21.833   0.307 -12.299  1.00  0.79           H  
ATOM    891  HE2 TYR A  53     -25.698   2.135 -12.125  1.00  0.79           H  
ATOM    892  HH  TYR A  53     -25.326  -0.034 -11.758  1.00  0.79           H  
ATOM    893  N   ALA A  54     -24.277   5.019 -15.908  1.00  0.73           N  
ATOM    894  CA  ALA A  54     -25.513   4.604 -16.549  1.00  0.73           C  
ATOM    895  C   ALA A  54     -25.301   4.217 -18.024  1.00  0.73           C  
ATOM    896  O   ALA A  54     -25.863   3.222 -18.502  1.00  0.73           O  
ATOM    897  CB  ALA A  54     -26.529   5.726 -16.454  1.00  0.73           C  
ATOM    898  H   ALA A  54     -24.212   5.950 -15.490  1.00  0.73           H  
ATOM    899  HA  ALA A  54     -25.889   3.730 -16.018  1.00  0.73           H  
ATOM    900 1HB  ALA A  54     -27.468   5.409 -16.904  1.00  0.73           H  
ATOM    901 2HB  ALA A  54     -26.690   5.980 -15.405  1.00  0.73           H  
ATOM    902 3HB  ALA A  54     -26.147   6.600 -16.982  1.00  0.73           H  
ATOM    903  N   GLN A  55     -24.460   4.960 -18.749  1.00  0.68           N  
ATOM    904  CA  GLN A  55     -24.227   4.638 -20.156  1.00  0.68           C  
ATOM    905  C   GLN A  55     -23.509   3.299 -20.312  1.00  0.68           C  
ATOM    906  O   GLN A  55     -23.850   2.503 -21.195  1.00  0.68           O  
ATOM    907  CB  GLN A  55     -23.426   5.743 -20.844  1.00  0.68           C  
ATOM    908  CG  GLN A  55     -24.170   7.051 -21.035  1.00  0.68           C  
ATOM    909  CD  GLN A  55     -23.293   8.122 -21.667  1.00  0.68           C  
ATOM    910  OE1 GLN A  55     -22.075   8.165 -21.481  1.00  0.68           O  
ATOM    911  NE2 GLN A  55     -23.921   8.996 -22.446  1.00  0.68           N  
ATOM    912  H   GLN A  55     -24.010   5.776 -18.331  1.00  0.68           H  
ATOM    913  HA  GLN A  55     -25.194   4.557 -20.650  1.00  0.68           H  
ATOM    914 1HB  GLN A  55     -22.523   5.949 -20.262  1.00  0.68           H  
ATOM    915 2HB  GLN A  55     -23.117   5.403 -21.824  1.00  0.68           H  
ATOM    916 1HG  GLN A  55     -25.023   6.878 -21.687  1.00  0.68           H  
ATOM    917 2HG  GLN A  55     -24.511   7.413 -20.067  1.00  0.68           H  
ATOM    918 1HE2 GLN A  55     -23.408   9.717 -22.906  1.00  0.68           H  
ATOM    919 2HE2 GLN A  55     -24.912   8.926 -22.574  1.00  0.68           H  
ATOM    920  N   VAL A  56     -22.542   3.044 -19.427  1.00  0.65           N  
ATOM    921  CA  VAL A  56     -21.767   1.811 -19.425  1.00  0.65           C  
ATOM    922  C   VAL A  56     -22.657   0.640 -19.019  1.00  0.65           C  
ATOM    923  O   VAL A  56     -22.574  -0.439 -19.599  1.00  0.65           O  
ATOM    924  CB  VAL A  56     -20.533   1.937 -18.514  1.00  0.65           C  
ATOM    925  CG1 VAL A  56     -19.841   0.616 -18.392  1.00  0.65           C  
ATOM    926  CG2 VAL A  56     -19.576   2.961 -19.125  1.00  0.65           C  
ATOM    927  H   VAL A  56     -22.316   3.758 -18.733  1.00  0.65           H  
ATOM    928  HA  VAL A  56     -21.404   1.638 -20.437  1.00  0.65           H  
ATOM    929  HB  VAL A  56     -20.846   2.260 -17.517  1.00  0.65           H  
ATOM    930 1HG1 VAL A  56     -18.970   0.714 -17.750  1.00  0.65           H  
ATOM    931 2HG1 VAL A  56     -20.521  -0.099 -17.968  1.00  0.65           H  
ATOM    932 3HG1 VAL A  56     -19.534   0.294 -19.377  1.00  0.65           H  
ATOM    933 1HG2 VAL A  56     -18.706   3.071 -18.502  1.00  0.65           H  
ATOM    934 2HG2 VAL A  56     -19.275   2.632 -20.112  1.00  0.65           H  
ATOM    935 3HG2 VAL A  56     -20.074   3.907 -19.209  1.00  0.65           H  
ATOM    936  N   THR A  57     -23.521   0.863 -18.027  1.00  0.62           N  
ATOM    937  CA  THR A  57     -24.450  -0.144 -17.534  1.00  0.62           C  
ATOM    938  C   THR A  57     -25.327  -0.662 -18.653  1.00  0.62           C  
ATOM    939  O   THR A  57     -25.532  -1.867 -18.789  1.00  0.62           O  
ATOM    940  CB  THR A  57     -25.318   0.421 -16.409  1.00  0.62           C  
ATOM    941  OG1 THR A  57     -24.476   0.826 -15.334  1.00  0.62           O  
ATOM    942  CG2 THR A  57     -26.287  -0.616 -15.922  1.00  0.62           C  
ATOM    943  H   THR A  57     -23.526   1.773 -17.578  1.00  0.62           H  
ATOM    944  HA  THR A  57     -23.902  -0.976 -17.138  1.00  0.62           H  
ATOM    945  HB  THR A  57     -25.868   1.284 -16.775  1.00  0.62           H  
ATOM    946  HG1 THR A  57     -23.868   1.526 -15.659  1.00  0.62           H  
ATOM    947 1HG2 THR A  57     -26.892  -0.194 -15.122  1.00  0.62           H  
ATOM    948 2HG2 THR A  57     -26.933  -0.922 -16.747  1.00  0.62           H  
ATOM    949 3HG2 THR A  57     -25.741  -1.476 -15.549  1.00  0.62           H  
ATOM    950  N   HIS A  58     -25.842   0.243 -19.477  1.00  0.61           N  
ATOM    951  CA  HIS A  58     -26.662  -0.195 -20.592  1.00  0.61           C  
ATOM    952  C   HIS A  58     -25.797  -0.853 -21.673  1.00  0.61           C  
ATOM    953  O   HIS A  58     -26.134  -1.929 -22.176  1.00  0.61           O  
ATOM    954  CB  HIS A  58     -27.442   0.986 -21.167  1.00  0.61           C  
ATOM    955  CG  HIS A  58     -28.536   1.463 -20.252  1.00  0.61           C  
ATOM    956  ND1 HIS A  58     -28.289   2.266 -19.165  1.00  0.61           N  
ATOM    957  CD2 HIS A  58     -29.874   1.247 -20.264  1.00  0.61           C  
ATOM    958  CE1 HIS A  58     -29.421   2.529 -18.542  1.00  0.61           C  
ATOM    959  NE2 HIS A  58     -30.405   1.922 -19.189  1.00  0.61           N  
ATOM    960  H   HIS A  58     -25.679   1.239 -19.308  1.00  0.61           H  
ATOM    961  HA  HIS A  58     -27.383  -0.932 -20.245  1.00  0.61           H  
ATOM    962 1HB  HIS A  58     -26.753   1.820 -21.339  1.00  0.61           H  
ATOM    963 2HB  HIS A  58     -27.877   0.711 -22.124  1.00  0.61           H  
ATOM    964  HD1 HIS A  58     -27.375   2.603 -18.877  1.00  0.61           H  
ATOM    965  HD2 HIS A  58     -30.525   0.677 -20.928  1.00  0.61           H  
ATOM    966  HE1 HIS A  58     -29.426   3.155 -17.651  1.00  0.61           H  
ATOM    967  N   LEU A  59     -24.639  -0.262 -21.976  1.00  0.61           N  
ATOM    968  CA  LEU A  59     -23.743  -0.808 -22.991  1.00  0.61           C  
ATOM    969  C   LEU A  59     -23.373  -2.260 -22.691  1.00  0.61           C  
ATOM    970  O   LEU A  59     -23.357  -3.109 -23.587  1.00  0.61           O  
ATOM    971  CB  LEU A  59     -22.459   0.019 -23.068  1.00  0.61           C  
ATOM    972  CG  LEU A  59     -21.477  -0.423 -24.103  1.00  0.61           C  
ATOM    973  CD1 LEU A  59     -22.108  -0.287 -25.486  1.00  0.61           C  
ATOM    974  CD2 LEU A  59     -20.243   0.387 -23.974  1.00  0.61           C  
ATOM    975  H   LEU A  59     -24.381   0.618 -21.529  1.00  0.61           H  
ATOM    976  HA  LEU A  59     -24.250  -0.769 -23.953  1.00  0.61           H  
ATOM    977 1HB  LEU A  59     -22.719   1.061 -23.255  1.00  0.61           H  
ATOM    978 2HB  LEU A  59     -21.958  -0.043 -22.106  1.00  0.61           H  
ATOM    979  HG  LEU A  59     -21.227  -1.467 -23.946  1.00  0.61           H  
ATOM    980 1HD1 LEU A  59     -21.408  -0.596 -26.247  1.00  0.61           H  
ATOM    981 2HD1 LEU A  59     -22.999  -0.911 -25.538  1.00  0.61           H  
ATOM    982 3HD1 LEU A  59     -22.383   0.734 -25.664  1.00  0.61           H  
ATOM    983 1HD2 LEU A  59     -19.541   0.049 -24.728  1.00  0.61           H  
ATOM    984 2HD2 LEU A  59     -20.461   1.432 -24.124  1.00  0.61           H  
ATOM    985 3HD2 LEU A  59     -19.826   0.243 -22.977  1.00  0.61           H  
ATOM    986  N   PHE A  60     -23.080  -2.544 -21.423  1.00  0.61           N  
ATOM    987  CA  PHE A  60     -22.694  -3.874 -20.990  1.00  0.61           C  
ATOM    988  C   PHE A  60     -23.786  -4.583 -20.195  1.00  0.61           C  
ATOM    989  O   PHE A  60     -23.481  -5.445 -19.367  1.00  0.61           O  
ATOM    990  CB  PHE A  60     -21.454  -3.843 -20.113  1.00  0.61           C  
ATOM    991  CG  PHE A  60     -20.244  -3.292 -20.733  1.00  0.61           C  
ATOM    992  CD1 PHE A  60     -19.376  -2.541 -19.981  1.00  0.61           C  
ATOM    993  CD2 PHE A  60     -19.979  -3.471 -22.067  1.00  0.61           C  
ATOM    994  CE1 PHE A  60     -18.254  -2.009 -20.545  1.00  0.61           C  
ATOM    995  CE2 PHE A  60     -18.859  -2.929 -22.627  1.00  0.61           C  
ATOM    996  CZ  PHE A  60     -18.005  -2.206 -21.869  1.00  0.61           C  
ATOM    997  H   PHE A  60     -23.100  -1.795 -20.734  1.00  0.61           H  
ATOM    998  HA  PHE A  60     -22.477  -4.471 -21.875  1.00  0.61           H  
ATOM    999 1HB  PHE A  60     -21.676  -3.239 -19.267  1.00  0.61           H  
ATOM   1000 2HB  PHE A  60     -21.233  -4.838 -19.744  1.00  0.61           H  
ATOM   1001  HD1 PHE A  60     -19.587  -2.384 -18.923  1.00  0.61           H  
ATOM   1002  HD2 PHE A  60     -20.673  -4.050 -22.680  1.00  0.61           H  
ATOM   1003  HE1 PHE A  60     -17.565  -1.425 -19.939  1.00  0.61           H  
ATOM   1004  HE2 PHE A  60     -18.648  -3.072 -23.672  1.00  0.61           H  
ATOM   1005  HZ  PHE A  60     -17.132  -1.783 -22.322  1.00  0.61           H  
ATOM   1006  N   GLN A  61     -25.061  -4.289 -20.460  1.00  0.61           N  
ATOM   1007  CA  GLN A  61     -26.142  -4.951 -19.719  1.00  0.61           C  
ATOM   1008  C   GLN A  61     -26.131  -6.474 -19.877  1.00  0.61           C  
ATOM   1009  O   GLN A  61     -26.644  -7.200 -19.025  1.00  0.61           O  
ATOM   1010  CB  GLN A  61     -27.509  -4.408 -20.155  1.00  0.61           C  
ATOM   1011  CG  GLN A  61     -27.922  -4.772 -21.574  1.00  0.61           C  
ATOM   1012  CD  GLN A  61     -29.236  -4.118 -21.982  1.00  0.61           C  
ATOM   1013  OE1 GLN A  61     -30.257  -4.237 -21.290  1.00  0.61           O  
ATOM   1014  NE2 GLN A  61     -29.220  -3.417 -23.112  1.00  0.61           N  
ATOM   1015  H   GLN A  61     -25.297  -3.566 -21.144  1.00  0.61           H  
ATOM   1016  HA  GLN A  61     -26.011  -4.720 -18.661  1.00  0.61           H  
ATOM   1017 1HB  GLN A  61     -28.276  -4.777 -19.477  1.00  0.61           H  
ATOM   1018 2HB  GLN A  61     -27.499  -3.325 -20.078  1.00  0.61           H  
ATOM   1019 1HG  GLN A  61     -27.142  -4.438 -22.262  1.00  0.61           H  
ATOM   1020 2HG  GLN A  61     -28.049  -5.851 -21.642  1.00  0.61           H  
ATOM   1021 1HE2 GLN A  61     -30.052  -2.964 -23.433  1.00  0.61           H  
ATOM   1022 2HE2 GLN A  61     -28.372  -3.343 -23.647  1.00  0.61           H  
ATOM   1023  N   ASN A  62     -25.504  -6.960 -20.951  1.00  0.61           N  
ATOM   1024  CA  ASN A  62     -25.404  -8.383 -21.237  1.00  0.61           C  
ATOM   1025  C   ASN A  62     -24.055  -8.951 -20.775  1.00  0.61           C  
ATOM   1026  O   ASN A  62     -23.682 -10.080 -21.117  1.00  0.61           O  
ATOM   1027  CB  ASN A  62     -25.627  -8.637 -22.712  1.00  0.61           C  
ATOM   1028  CG  ASN A  62     -27.049  -8.343 -23.132  1.00  0.61           C  
ATOM   1029  OD1 ASN A  62     -28.000  -8.640 -22.401  1.00  0.61           O  
ATOM   1030  ND2 ASN A  62     -27.210  -7.764 -24.297  1.00  0.61           N  
ATOM   1031  H   ASN A  62     -25.097  -6.301 -21.599  1.00  0.61           H  
ATOM   1032  HA  ASN A  62     -26.180  -8.904 -20.676  1.00  0.61           H  
ATOM   1033 1HB  ASN A  62     -24.948  -8.010 -23.293  1.00  0.61           H  
ATOM   1034 2HB  ASN A  62     -25.396  -9.676 -22.942  1.00  0.61           H  
ATOM   1035 1HD2 ASN A  62     -28.130  -7.549 -24.626  1.00  0.61           H  
ATOM   1036 2HD2 ASN A  62     -26.414  -7.542 -24.861  1.00  0.61           H  
ATOM   1037  N   ALA A  63     -23.315  -8.161 -19.996  1.00  0.61           N  
ATOM   1038  CA  ALA A  63     -22.040  -8.588 -19.451  1.00  0.61           C  
ATOM   1039  C   ALA A  63     -21.828  -8.049 -18.024  1.00  0.61           C  
ATOM   1040  O   ALA A  63     -20.907  -7.251 -17.801  1.00  0.61           O  
ATOM   1041  CB  ALA A  63     -20.918  -8.118 -20.358  1.00  0.61           C  
ATOM   1042  H   ALA A  63     -23.646  -7.230 -19.758  1.00  0.61           H  
ATOM   1043  HA  ALA A  63     -22.030  -9.676 -19.412  1.00  0.61           H  
ATOM   1044 1HB  ALA A  63     -19.961  -8.458 -19.969  1.00  0.61           H  
ATOM   1045 2HB  ALA A  63     -21.067  -8.518 -21.356  1.00  0.61           H  
ATOM   1046 3HB  ALA A  63     -20.928  -7.036 -20.404  1.00  0.61           H  
ATOM   1047  N   PRO A  64     -22.618  -8.515 -17.022  1.00  0.61           N  
ATOM   1048  CA  PRO A  64     -22.561  -8.112 -15.625  1.00  0.61           C  
ATOM   1049  C   PRO A  64     -21.159  -8.179 -15.049  1.00  0.61           C  
ATOM   1050  O   PRO A  64     -20.809  -7.377 -14.192  1.00  0.61           O  
ATOM   1051  CB  PRO A  64     -23.458  -9.146 -14.939  1.00  0.61           C  
ATOM   1052  CG  PRO A  64     -24.453  -9.527 -15.990  1.00  0.61           C  
ATOM   1053  CD  PRO A  64     -23.669  -9.544 -17.281  1.00  0.61           C  
ATOM   1054  HA  PRO A  64     -22.981  -7.101 -15.525  1.00  0.61           H  
ATOM   1055 1HB  PRO A  64     -22.850 -10.000 -14.591  1.00  0.61           H  
ATOM   1056 2HB  PRO A  64     -23.924  -8.703 -14.045  1.00  0.61           H  
ATOM   1057 1HG  PRO A  64     -24.905 -10.502 -15.755  1.00  0.61           H  
ATOM   1058 2HG  PRO A  64     -25.276  -8.793 -16.015  1.00  0.61           H  
ATOM   1059 1HD  PRO A  64     -23.229 -10.531 -17.473  1.00  0.61           H  
ATOM   1060 2HD  PRO A  64     -24.380  -9.249 -18.035  1.00  0.61           H  
ATOM   1061  N   ASP A  65     -20.339  -9.116 -15.529  1.00  0.61           N  
ATOM   1062  CA  ASP A  65     -18.981  -9.248 -15.017  1.00  0.61           C  
ATOM   1063  C   ASP A  65     -18.176  -7.975 -15.255  1.00  0.61           C  
ATOM   1064  O   ASP A  65     -17.345  -7.582 -14.434  1.00  0.61           O  
ATOM   1065  CB  ASP A  65     -18.281 -10.426 -15.688  1.00  0.61           C  
ATOM   1066  CG  ASP A  65     -18.817 -11.785 -15.240  1.00  0.61           C  
ATOM   1067  OD1 ASP A  65     -19.524 -11.845 -14.260  1.00  0.61           O  
ATOM   1068  OD2 ASP A  65     -18.517 -12.752 -15.895  1.00  0.61           O  
ATOM   1069  H   ASP A  65     -20.658  -9.756 -16.239  1.00  0.61           H  
ATOM   1070  HA  ASP A  65     -19.030  -9.427 -13.942  1.00  0.61           H  
ATOM   1071 1HB  ASP A  65     -18.394 -10.344 -16.769  1.00  0.61           H  
ATOM   1072 2HB  ASP A  65     -17.214 -10.381 -15.470  1.00  0.61           H  
ATOM   1073  N   LEU A  66     -18.419  -7.318 -16.392  1.00  0.61           N  
ATOM   1074  CA  LEU A  66     -17.680  -6.112 -16.692  1.00  0.61           C  
ATOM   1075  C   LEU A  66     -18.223  -5.006 -15.836  1.00  0.61           C  
ATOM   1076  O   LEU A  66     -17.480  -4.154 -15.351  1.00  0.61           O  
ATOM   1077  CB  LEU A  66     -17.824  -5.726 -18.157  1.00  0.61           C  
ATOM   1078  CG  LEU A  66     -17.188  -6.641 -19.158  1.00  0.61           C  
ATOM   1079  CD1 LEU A  66     -17.584  -6.176 -20.515  1.00  0.61           C  
ATOM   1080  CD2 LEU A  66     -15.680  -6.616 -18.981  1.00  0.61           C  
ATOM   1081  H   LEU A  66     -19.156  -7.625 -17.021  1.00  0.61           H  
ATOM   1082  HA  LEU A  66     -16.630  -6.269 -16.454  1.00  0.61           H  
ATOM   1083 1HB  LEU A  66     -18.889  -5.670 -18.395  1.00  0.61           H  
ATOM   1084 2HB  LEU A  66     -17.397  -4.735 -18.302  1.00  0.61           H  
ATOM   1085  HG  LEU A  66     -17.553  -7.660 -19.024  1.00  0.61           H  
ATOM   1086 1HD1 LEU A  66     -17.144  -6.816 -21.266  1.00  0.61           H  
ATOM   1087 2HD1 LEU A  66     -18.664  -6.212 -20.585  1.00  0.61           H  
ATOM   1088 3HD1 LEU A  66     -17.261  -5.168 -20.670  1.00  0.61           H  
ATOM   1089 1HD2 LEU A  66     -15.215  -7.268 -19.717  1.00  0.61           H  
ATOM   1090 2HD2 LEU A  66     -15.313  -5.611 -19.109  1.00  0.61           H  
ATOM   1091 3HD2 LEU A  66     -15.424  -6.960 -17.980  1.00  0.61           H  
ATOM   1092  N   LEU A  67     -19.529  -5.028 -15.624  1.00  0.62           N  
ATOM   1093  CA  LEU A  67     -20.126  -3.987 -14.815  1.00  0.62           C  
ATOM   1094  C   LEU A  67     -19.650  -4.071 -13.373  1.00  0.62           C  
ATOM   1095  O   LEU A  67     -19.357  -3.049 -12.743  1.00  0.62           O  
ATOM   1096  CB  LEU A  67     -21.637  -4.065 -14.926  1.00  0.62           C  
ATOM   1097  CG  LEU A  67     -22.104  -3.692 -16.304  1.00  0.62           C  
ATOM   1098  CD1 LEU A  67     -23.610  -3.887 -16.440  1.00  0.62           C  
ATOM   1099  CD2 LEU A  67     -21.654  -2.257 -16.543  1.00  0.62           C  
ATOM   1100  H   LEU A  67     -20.095  -5.764 -16.057  1.00  0.62           H  
ATOM   1101  HA  LEU A  67     -19.810  -3.026 -15.213  1.00  0.62           H  
ATOM   1102 1HB  LEU A  67     -21.959  -5.076 -14.706  1.00  0.62           H  
ATOM   1103 2HB  LEU A  67     -22.088  -3.383 -14.204  1.00  0.62           H  
ATOM   1104  HG  LEU A  67     -21.633  -4.346 -17.045  1.00  0.62           H  
ATOM   1105 1HD1 LEU A  67     -23.922  -3.608 -17.445  1.00  0.62           H  
ATOM   1106 2HD1 LEU A  67     -23.862  -4.932 -16.264  1.00  0.62           H  
ATOM   1107 3HD1 LEU A  67     -24.125  -3.262 -15.718  1.00  0.62           H  
ATOM   1108 1HD2 LEU A  67     -21.948  -1.946 -17.530  1.00  0.62           H  
ATOM   1109 2HD2 LEU A  67     -22.112  -1.599 -15.802  1.00  0.62           H  
ATOM   1110 3HD2 LEU A  67     -20.572  -2.194 -16.457  1.00  0.62           H  
ATOM   1111  N   GLU A  68     -19.498  -5.288 -12.853  1.00  0.64           N  
ATOM   1112  CA  GLU A  68     -19.019  -5.395 -11.490  1.00  0.64           C  
ATOM   1113  C   GLU A  68     -17.576  -4.897 -11.412  1.00  0.64           C  
ATOM   1114  O   GLU A  68     -17.235  -4.141 -10.499  1.00  0.64           O  
ATOM   1115  CB  GLU A  68     -19.147  -6.836 -10.980  1.00  0.64           C  
ATOM   1116  CG  GLU A  68     -20.601  -7.315 -10.735  1.00  0.64           C  
ATOM   1117  CD  GLU A  68     -21.321  -6.549  -9.633  1.00  0.64           C  
ATOM   1118  OE1 GLU A  68     -20.783  -6.443  -8.558  1.00  0.64           O  
ATOM   1119  OE2 GLU A  68     -22.415  -6.060  -9.873  1.00  0.64           O  
ATOM   1120  H   GLU A  68     -19.754  -6.114 -13.390  1.00  0.64           H  
ATOM   1121  HA  GLU A  68     -19.629  -4.757 -10.858  1.00  0.64           H  
ATOM   1122 1HB  GLU A  68     -18.700  -7.512 -11.715  1.00  0.64           H  
ATOM   1123 2HB  GLU A  68     -18.588  -6.946 -10.052  1.00  0.64           H  
ATOM   1124 1HG  GLU A  68     -21.164  -7.197 -11.658  1.00  0.64           H  
ATOM   1125 2HG  GLU A  68     -20.585  -8.375 -10.488  1.00  0.64           H  
ATOM   1126  N   ASP A  69     -16.746  -5.226 -12.411  1.00  0.68           N  
ATOM   1127  CA  ASP A  69     -15.372  -4.733 -12.396  1.00  0.68           C  
ATOM   1128  C   ASP A  69     -15.302  -3.214 -12.559  1.00  0.68           C  
ATOM   1129  O   ASP A  69     -14.445  -2.549 -11.967  1.00  0.68           O  
ATOM   1130  CB  ASP A  69     -14.513  -5.409 -13.455  1.00  0.68           C  
ATOM   1131  CG  ASP A  69     -14.088  -6.880 -13.153  1.00  0.68           C  
ATOM   1132  OD1 ASP A  69     -14.237  -7.379 -12.027  1.00  0.68           O  
ATOM   1133  OD2 ASP A  69     -13.550  -7.475 -14.076  1.00  0.68           O  
ATOM   1134  H   ASP A  69     -17.054  -5.855 -13.158  1.00  0.68           H  
ATOM   1135  HA  ASP A  69     -14.946  -4.974 -11.433  1.00  0.68           H  
ATOM   1136 1HB  ASP A  69     -15.068  -5.410 -14.395  1.00  0.68           H  
ATOM   1137 2HB  ASP A  69     -13.614  -4.817 -13.607  1.00  0.68           H  
ATOM   1138  N   PHE A  70     -16.214  -2.655 -13.353  1.00  0.75           N  
ATOM   1139  CA  PHE A  70     -16.229  -1.220 -13.579  1.00  0.75           C  
ATOM   1140  C   PHE A  70     -16.472  -0.548 -12.225  1.00  0.75           C  
ATOM   1141  O   PHE A  70     -15.738   0.364 -11.833  1.00  0.75           O  
ATOM   1142  CB  PHE A  70     -17.304  -0.865 -14.625  1.00  0.75           C  
ATOM   1143  CG  PHE A  70     -17.334   0.572 -15.089  1.00  0.75           C  
ATOM   1144  CD1 PHE A  70     -16.331   1.024 -15.928  1.00  0.75           C  
ATOM   1145  CD2 PHE A  70     -18.354   1.445 -14.764  1.00  0.75           C  
ATOM   1146  CE1 PHE A  70     -16.318   2.304 -16.407  1.00  0.75           C  
ATOM   1147  CE2 PHE A  70     -18.340   2.743 -15.264  1.00  0.75           C  
ATOM   1148  CZ  PHE A  70     -17.316   3.165 -16.076  1.00  0.75           C  
ATOM   1149  H   PHE A  70     -16.887  -3.239 -13.842  1.00  0.75           H  
ATOM   1150  HA  PHE A  70     -15.256  -0.909 -13.959  1.00  0.75           H  
ATOM   1151 1HB  PHE A  70     -17.179  -1.498 -15.488  1.00  0.75           H  
ATOM   1152 2HB  PHE A  70     -18.283  -1.099 -14.210  1.00  0.75           H  
ATOM   1153  HD1 PHE A  70     -15.539   0.341 -16.199  1.00  0.75           H  
ATOM   1154  HD2 PHE A  70     -19.163   1.105 -14.119  1.00  0.75           H  
ATOM   1155  HE1 PHE A  70     -15.513   2.627 -17.052  1.00  0.75           H  
ATOM   1156  HE2 PHE A  70     -19.130   3.432 -15.009  1.00  0.75           H  
ATOM   1157  HZ  PHE A  70     -17.302   4.179 -16.458  1.00  0.75           H  
ATOM   1158  N   LYS A  71     -17.470  -1.044 -11.481  1.00  0.86           N  
ATOM   1159  CA  LYS A  71     -17.776  -0.506 -10.158  1.00  0.86           C  
ATOM   1160  C   LYS A  71     -16.623  -0.671  -9.163  1.00  0.86           C  
ATOM   1161  O   LYS A  71     -16.406   0.205  -8.330  1.00  0.86           O  
ATOM   1162  CB  LYS A  71     -19.031  -1.162  -9.588  1.00  0.86           C  
ATOM   1163  CG  LYS A  71     -20.319  -0.750 -10.264  1.00  0.86           C  
ATOM   1164  CD  LYS A  71     -21.535  -1.293  -9.520  1.00  0.86           C  
ATOM   1165  CE  LYS A  71     -21.653  -2.794  -9.719  1.00  0.86           C  
ATOM   1166  NZ  LYS A  71     -22.866  -3.375  -9.069  1.00  0.86           N  
ATOM   1167  H   LYS A  71     -18.040  -1.807 -11.854  1.00  0.86           H  
ATOM   1168  HA  LYS A  71     -17.967   0.561 -10.266  1.00  0.86           H  
ATOM   1169 1HB  LYS A  71     -18.941  -2.248  -9.686  1.00  0.86           H  
ATOM   1170 2HB  LYS A  71     -19.112  -0.935  -8.527  1.00  0.86           H  
ATOM   1171 1HG  LYS A  71     -20.375   0.338 -10.306  1.00  0.86           H  
ATOM   1172 2HG  LYS A  71     -20.319  -1.141 -11.281  1.00  0.86           H  
ATOM   1173 1HD  LYS A  71     -21.442  -1.080  -8.456  1.00  0.86           H  
ATOM   1174 2HD  LYS A  71     -22.438  -0.815  -9.894  1.00  0.86           H  
ATOM   1175 1HE  LYS A  71     -21.690  -3.007 -10.789  1.00  0.86           H  
ATOM   1176 2HE  LYS A  71     -20.770  -3.274  -9.297  1.00  0.86           H  
ATOM   1177 1HZ  LYS A  71     -22.847  -4.391  -9.261  1.00  0.86           H  
ATOM   1178 2HZ  LYS A  71     -22.837  -3.217  -8.078  1.00  0.86           H  
ATOM   1179 3HZ  LYS A  71     -23.703  -2.974  -9.452  1.00  0.86           H  
ATOM   1180  N   LYS A  72     -15.876  -1.787  -9.240  1.00  1.04           N  
ATOM   1181  CA  LYS A  72     -14.738  -2.004  -8.334  1.00  1.04           C  
ATOM   1182  C   LYS A  72     -13.671  -0.940  -8.571  1.00  1.04           C  
ATOM   1183  O   LYS A  72     -13.032  -0.458  -7.633  1.00  1.04           O  
ATOM   1184  CB  LYS A  72     -14.088  -3.368  -8.583  1.00  1.04           C  
ATOM   1185  CG  LYS A  72     -14.891  -4.595  -8.177  1.00  1.04           C  
ATOM   1186  CD  LYS A  72     -14.160  -5.858  -8.645  1.00  1.04           C  
ATOM   1187  CE  LYS A  72     -15.009  -7.101  -8.512  1.00  1.04           C  
ATOM   1188  NZ  LYS A  72     -14.368  -8.259  -9.212  1.00  1.04           N  
ATOM   1189  H   LYS A  72     -16.125  -2.508  -9.919  1.00  1.04           H  
ATOM   1190  HA  LYS A  72     -15.083  -1.931  -7.304  1.00  1.04           H  
ATOM   1191 1HB  LYS A  72     -13.866  -3.465  -9.642  1.00  1.04           H  
ATOM   1192 2HB  LYS A  72     -13.137  -3.408  -8.055  1.00  1.04           H  
ATOM   1193 1HG  LYS A  72     -14.989  -4.621  -7.092  1.00  1.04           H  
ATOM   1194 2HG  LYS A  72     -15.874  -4.564  -8.606  1.00  1.04           H  
ATOM   1195 1HD  LYS A  72     -13.846  -5.756  -9.678  1.00  1.04           H  
ATOM   1196 2HD  LYS A  72     -13.268  -5.990  -8.037  1.00  1.04           H  
ATOM   1197 1HE  LYS A  72     -15.133  -7.344  -7.459  1.00  1.04           H  
ATOM   1198 2HE  LYS A  72     -15.992  -6.918  -8.955  1.00  1.04           H  
ATOM   1199 1HZ  LYS A  72     -14.946  -9.077  -9.124  1.00  1.04           H  
ATOM   1200 2HZ  LYS A  72     -14.272  -8.006 -10.231  1.00  1.04           H  
ATOM   1201 3HZ  LYS A  72     -13.461  -8.443  -8.822  1.00  1.04           H  
ATOM   1202  N   PHE A  73     -13.470  -0.597  -9.844  1.00  1.32           N  
ATOM   1203  CA  PHE A  73     -12.497   0.407 -10.246  1.00  1.32           C  
ATOM   1204  C   PHE A  73     -12.888   1.832  -9.857  1.00  1.32           C  
ATOM   1205  O   PHE A  73     -12.054   2.603  -9.373  1.00  1.32           O  
ATOM   1206  CB  PHE A  73     -12.239   0.365 -11.750  1.00  1.32           C  
ATOM   1207  CG  PHE A  73     -11.231   1.374 -12.157  1.00  1.32           C  
ATOM   1208  CD1 PHE A  73      -9.891   1.182 -11.859  1.00  1.32           C  
ATOM   1209  CD2 PHE A  73     -11.614   2.532 -12.817  1.00  1.32           C  
ATOM   1210  CE1 PHE A  73      -8.965   2.124 -12.203  1.00  1.32           C  
ATOM   1211  CE2 PHE A  73     -10.679   3.479 -13.168  1.00  1.32           C  
ATOM   1212  CZ  PHE A  73      -9.349   3.275 -12.856  1.00  1.32           C  
ATOM   1213  H   PHE A  73     -14.013  -1.069 -10.570  1.00  1.32           H  
ATOM   1214  HA  PHE A  73     -11.558   0.174  -9.744  1.00  1.32           H  
ATOM   1215 1HB  PHE A  73     -11.887  -0.625 -12.040  1.00  1.32           H  
ATOM   1216 2HB  PHE A  73     -13.168   0.560 -12.288  1.00  1.32           H  
ATOM   1217  HD1 PHE A  73      -9.579   0.275 -11.336  1.00  1.32           H  
ATOM   1218  HD2 PHE A  73     -12.670   2.686 -13.050  1.00  1.32           H  
ATOM   1219  HE1 PHE A  73      -7.926   1.964 -11.958  1.00  1.32           H  
ATOM   1220  HE2 PHE A  73     -10.988   4.388 -13.685  1.00  1.32           H  
ATOM   1221  HZ  PHE A  73      -8.603   4.021 -13.125  1.00  1.32           H  
ATOM   1222  N   LEU A  74     -14.136   2.209 -10.120  1.00  1.71           N  
ATOM   1223  CA  LEU A  74     -14.538   3.587  -9.895  1.00  1.71           C  
ATOM   1224  C   LEU A  74     -14.477   4.016  -8.427  1.00  1.71           C  
ATOM   1225  O   LEU A  74     -14.781   3.227  -7.535  1.00  1.71           O  
ATOM   1226  CB  LEU A  74     -15.980   3.824 -10.345  1.00  1.71           C  
ATOM   1227  CG  LEU A  74     -16.284   3.724 -11.807  1.00  1.71           C  
ATOM   1228  CD1 LEU A  74     -17.771   3.988 -11.964  1.00  1.71           C  
ATOM   1229  CD2 LEU A  74     -15.419   4.686 -12.570  1.00  1.71           C  
ATOM   1230  H   LEU A  74     -14.794   1.534 -10.516  1.00  1.71           H  
ATOM   1231  HA  LEU A  74     -13.874   4.190 -10.500  1.00  1.71           H  
ATOM   1232 1HB  LEU A  74     -16.600   3.072  -9.850  1.00  1.71           H  
ATOM   1233 2HB  LEU A  74     -16.307   4.803  -9.996  1.00  1.71           H  
ATOM   1234  HG  LEU A  74     -16.084   2.727 -12.171  1.00  1.71           H  
ATOM   1235 1HD1 LEU A  74     -18.044   3.938 -12.979  1.00  1.71           H  
ATOM   1236 2HD1 LEU A  74     -18.334   3.246 -11.397  1.00  1.71           H  
ATOM   1237 3HD1 LEU A  74     -17.999   4.981 -11.588  1.00  1.71           H  
ATOM   1238 1HD2 LEU A  74     -15.650   4.613 -13.634  1.00  1.71           H  
ATOM   1239 2HD2 LEU A  74     -15.607   5.698 -12.219  1.00  1.71           H  
ATOM   1240 3HD2 LEU A  74     -14.372   4.436 -12.408  1.00  1.71           H  
ATOM   1241  N   PRO A  75     -14.111   5.279  -8.144  1.00  2.21           N  
ATOM   1242  CA  PRO A  75     -14.107   5.872  -6.824  1.00  2.21           C  
ATOM   1243  C   PRO A  75     -15.536   6.088  -6.356  1.00  2.21           C  
ATOM   1244  O   PRO A  75     -16.429   6.286  -7.186  1.00  2.21           O  
ATOM   1245  CB  PRO A  75     -13.365   7.195  -7.043  1.00  2.21           C  
ATOM   1246  CG  PRO A  75     -13.620   7.540  -8.497  1.00  2.21           C  
ATOM   1247  CD  PRO A  75     -13.670   6.203  -9.217  1.00  2.21           C  
ATOM   1248  HA  PRO A  75     -13.563   5.214  -6.129  1.00  2.21           H  
ATOM   1249 1HB  PRO A  75     -13.756   7.957  -6.350  1.00  2.21           H  
ATOM   1250 2HB  PRO A  75     -12.297   7.070  -6.813  1.00  2.21           H  
ATOM   1251 1HG  PRO A  75     -14.562   8.101  -8.589  1.00  2.21           H  
ATOM   1252 2HG  PRO A  75     -12.822   8.198  -8.875  1.00  2.21           H  
ATOM   1253 1HD  PRO A  75     -14.411   6.283 -10.020  1.00  2.21           H  
ATOM   1254 2HD  PRO A  75     -12.668   5.920  -9.584  1.00  2.21           H  
ATOM   1255  N   ASP A  76     -15.720   6.115  -5.040  1.00  2.77           N  
ATOM   1256  CA  ASP A  76     -17.002   6.373  -4.384  1.00  2.77           C  
ATOM   1257  C   ASP A  76     -16.799   6.307  -2.876  1.00  2.77           C  
ATOM   1258  O   ASP A  76     -16.677   7.347  -2.229  1.00  2.77           O  
ATOM   1259  OXT ASP A  76     -16.346   5.260  -2.415  1.00  2.77           O  
ATOM   1260  CB  ASP A  76     -18.081   5.345  -4.791  1.00  2.77           C  
ATOM   1261  CG  ASP A  76     -19.509   5.729  -4.328  1.00  2.77           C  
ATOM   1262  OD1 ASP A  76     -19.656   6.738  -3.678  1.00  2.77           O  
ATOM   1263  OD2 ASP A  76     -20.428   4.996  -4.627  1.00  2.77           O  
ATOM   1264  H   ASP A  76     -14.920   5.937  -4.449  1.00  2.77           H  
ATOM   1265  HA  ASP A  76     -17.343   7.374  -4.649  1.00  2.77           H  
ATOM   1266 1HB  ASP A  76     -18.111   5.222  -5.868  1.00  2.77           H  
ATOM   1267 2HB  ASP A  76     -17.831   4.373  -4.367  1.00  2.77           H  
TER    1268
ENDMDL

REMARK ID 79718 MODEL 4 2021-06-05_00000054_1_11
PFRMAT TS
TARGET 2021-06-05_00000054_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.098  -0.191  -0.626  1.00  8.82           N  
ATOM      2  CA  GLY A   1       1.055   0.095   0.435  1.00  8.82           C  
ATOM      3  C   GLY A   1       1.775   1.410   0.141  1.00  8.82           C  
ATOM      4  O   GLY A   1       1.170   2.316  -0.440  1.00  8.82           O  
ATOM      5  H   GLY A   1      -0.747  -0.701  -0.403  1.00  8.82           H  
ATOM      6 1HA  GLY A   1       0.535   0.158   1.392  1.00  8.82           H  
ATOM      7 2HA  GLY A   1       1.752  -0.737   0.498  1.00  8.82           H  
ATOM      8  N   PRO A   2       3.066   1.545   0.502  1.00  8.36           N  
ATOM      9  CA  PRO A   2       3.910   2.704   0.251  1.00  8.36           C  
ATOM     10  C   PRO A   2       3.858   3.158  -1.199  1.00  8.36           C  
ATOM     11  O   PRO A   2       3.906   4.351  -1.482  1.00  8.36           O  
ATOM     12  CB  PRO A   2       5.294   2.180   0.631  1.00  8.36           C  
ATOM     13  CG  PRO A   2       5.013   1.143   1.698  1.00  8.36           C  
ATOM     14  CD  PRO A   2       3.748   0.458   1.235  1.00  8.36           C  
ATOM     15  HA  PRO A   2       3.612   3.520   0.922  1.00  8.36           H  
ATOM     16 1HB  PRO A   2       5.794   1.764  -0.257  1.00  8.36           H  
ATOM     17 2HB  PRO A   2       5.921   3.007   0.992  1.00  8.36           H  
ATOM     18 1HG  PRO A   2       5.863   0.448   1.784  1.00  8.36           H  
ATOM     19 2HG  PRO A   2       4.902   1.629   2.678  1.00  8.36           H  
ATOM     20 1HD  PRO A   2       4.003  -0.376   0.561  1.00  8.36           H  
ATOM     21 2HD  PRO A   2       3.162   0.136   2.109  1.00  8.36           H  
ATOM     22  N   HIS A   3       3.702   2.218  -2.134  1.00  7.80           N  
ATOM     23  CA  HIS A   3       3.623   2.609  -3.532  1.00  7.80           C  
ATOM     24  C   HIS A   3       2.418   3.499  -3.752  1.00  7.80           C  
ATOM     25  O   HIS A   3       2.540   4.599  -4.292  1.00  7.80           O  
ATOM     26  CB  HIS A   3       3.523   1.395  -4.454  1.00  7.80           C  
ATOM     27  CG  HIS A   3       3.412   1.761  -5.913  1.00  7.80           C  
ATOM     28  ND1 HIS A   3       4.485   2.227  -6.650  1.00  7.80           N  
ATOM     29  CD2 HIS A   3       2.359   1.727  -6.763  1.00  7.80           C  
ATOM     30  CE1 HIS A   3       4.091   2.465  -7.891  1.00  7.80           C  
ATOM     31  NE2 HIS A   3       2.807   2.169  -7.985  1.00  7.80           N  
ATOM     32  H   HIS A   3       3.655   1.241  -1.885  1.00  7.80           H  
ATOM     33  HA  HIS A   3       4.512   3.176  -3.807  1.00  7.80           H  
ATOM     34 1HB  HIS A   3       4.401   0.764  -4.322  1.00  7.80           H  
ATOM     35 2HB  HIS A   3       2.648   0.804  -4.183  1.00  7.80           H  
ATOM     36  HD2 HIS A   3       1.349   1.407  -6.521  1.00  7.80           H  
ATOM     37  HE1 HIS A   3       4.720   2.840  -8.697  1.00  7.80           H  
ATOM     38  HE2 HIS A   3       2.241   2.251  -8.818  1.00  7.80           H  
ATOM     39  N   MET A   4       1.246   3.042  -3.318  1.00  7.16           N  
ATOM     40  CA  MET A   4       0.060   3.841  -3.539  1.00  7.16           C  
ATOM     41  C   MET A   4       0.085   5.101  -2.701  1.00  7.16           C  
ATOM     42  O   MET A   4      -0.470   6.125  -3.087  1.00  7.16           O  
ATOM     43  CB  MET A   4      -1.196   3.033  -3.301  1.00  7.16           C  
ATOM     44  CG  MET A   4      -1.406   1.979  -4.356  1.00  7.16           C  
ATOM     45  SD  MET A   4      -1.328   2.694  -6.019  1.00  7.16           S  
ATOM     46  CE  MET A   4      -2.684   3.853  -5.987  1.00  7.16           C  
ATOM     47  H   MET A   4       1.183   2.155  -2.834  1.00  7.16           H  
ATOM     48  HA  MET A   4       0.053   4.147  -4.581  1.00  7.16           H  
ATOM     49 1HB  MET A   4      -1.129   2.539  -2.326  1.00  7.16           H  
ATOM     50 2HB  MET A   4      -2.063   3.693  -3.282  1.00  7.16           H  
ATOM     51 1HG  MET A   4      -0.629   1.218  -4.267  1.00  7.16           H  
ATOM     52 2HG  MET A   4      -2.376   1.500  -4.224  1.00  7.16           H  
ATOM     53 1HE  MET A   4      -2.750   4.364  -6.946  1.00  7.16           H  
ATOM     54 2HE  MET A   4      -3.615   3.320  -5.794  1.00  7.16           H  
ATOM     55 3HE  MET A   4      -2.515   4.591  -5.197  1.00  7.16           H  
ATOM     56  N   LYS A   5       0.763   5.067  -1.559  1.00  6.50           N  
ATOM     57  CA  LYS A   5       0.826   6.295  -0.790  1.00  6.50           C  
ATOM     58  C   LYS A   5       1.608   7.333  -1.601  1.00  6.50           C  
ATOM     59  O   LYS A   5       1.167   8.473  -1.753  1.00  6.50           O  
ATOM     60  CB  LYS A   5       1.499   6.055   0.562  1.00  6.50           C  
ATOM     61  CG  LYS A   5       0.670   5.211   1.534  1.00  6.50           C  
ATOM     62  CD  LYS A   5       1.400   4.980   2.853  1.00  6.50           C  
ATOM     63  CE  LYS A   5       0.585   4.095   3.787  1.00  6.50           C  
ATOM     64  NZ  LYS A   5       1.291   3.848   5.082  1.00  6.50           N  
ATOM     65  H   LYS A   5       1.188   4.199  -1.229  1.00  6.50           H  
ATOM     66  HA  LYS A   5      -0.184   6.670  -0.630  1.00  6.50           H  
ATOM     67 1HB  LYS A   5       2.451   5.558   0.404  1.00  6.50           H  
ATOM     68 2HB  LYS A   5       1.708   7.011   1.037  1.00  6.50           H  
ATOM     69 1HG  LYS A   5      -0.275   5.716   1.734  1.00  6.50           H  
ATOM     70 2HG  LYS A   5       0.455   4.248   1.073  1.00  6.50           H  
ATOM     71 1HD  LYS A   5       2.356   4.500   2.664  1.00  6.50           H  
ATOM     72 2HD  LYS A   5       1.584   5.936   3.339  1.00  6.50           H  
ATOM     73 1HE  LYS A   5      -0.371   4.575   3.990  1.00  6.50           H  
ATOM     74 2HE  LYS A   5       0.403   3.137   3.295  1.00  6.50           H  
ATOM     75 1HZ  LYS A   5       0.720   3.258   5.670  1.00  6.50           H  
ATOM     76 2HZ  LYS A   5       2.175   3.393   4.906  1.00  6.50           H  
ATOM     77 3HZ  LYS A   5       1.455   4.729   5.549  1.00  6.50           H  
ATOM     78  N   ASN A   6       2.712   6.900  -2.226  1.00  5.87           N  
ATOM     79  CA  ASN A   6       3.550   7.782  -3.034  1.00  5.87           C  
ATOM     80  C   ASN A   6       2.797   8.325  -4.245  1.00  5.87           C  
ATOM     81  O   ASN A   6       2.946   9.493  -4.594  1.00  5.87           O  
ATOM     82  CB  ASN A   6       4.810   7.063  -3.465  1.00  5.87           C  
ATOM     83  CG  ASN A   6       5.785   6.870  -2.327  1.00  5.87           C  
ATOM     84  OD1 ASN A   6       5.753   7.587  -1.317  1.00  5.87           O  
ATOM     85  ND2 ASN A   6       6.654   5.902  -2.473  1.00  5.87           N  
ATOM     86  H   ASN A   6       3.015   5.935  -2.091  1.00  5.87           H  
ATOM     87  HA  ASN A   6       3.840   8.629  -2.418  1.00  5.87           H  
ATOM     88 1HB  ASN A   6       4.551   6.086  -3.869  1.00  5.87           H  
ATOM     89 2HB  ASN A   6       5.296   7.627  -4.258  1.00  5.87           H  
ATOM     90 1HD2 ASN A   6       7.322   5.718  -1.754  1.00  5.87           H  
ATOM     91 2HD2 ASN A   6       6.641   5.343  -3.300  1.00  5.87           H  
ATOM     92  N   VAL A   7       1.909   7.513  -4.815  1.00  5.27           N  
ATOM     93  CA  VAL A   7       1.089   7.896  -5.969  1.00  5.27           C  
ATOM     94  C   VAL A   7       0.227   9.119  -5.692  1.00  5.27           C  
ATOM     95  O   VAL A   7      -0.074   9.908  -6.593  1.00  5.27           O  
ATOM     96  CB  VAL A   7       0.175   6.746  -6.431  1.00  5.27           C  
ATOM     97  CG1 VAL A   7      -0.820   7.261  -7.442  1.00  5.27           C  
ATOM     98  CG2 VAL A   7       1.013   5.640  -7.070  1.00  5.27           C  
ATOM     99  H   VAL A   7       1.850   6.555  -4.467  1.00  5.27           H  
ATOM    100  HA  VAL A   7       1.763   8.137  -6.792  1.00  5.27           H  
ATOM    101  HB  VAL A   7      -0.379   6.362  -5.580  1.00  5.27           H  
ATOM    102 1HG1 VAL A   7      -1.467   6.446  -7.757  1.00  5.27           H  
ATOM    103 2HG1 VAL A   7      -1.425   8.050  -6.984  1.00  5.27           H  
ATOM    104 3HG1 VAL A   7      -0.289   7.660  -8.303  1.00  5.27           H  
ATOM    105 1HG2 VAL A   7       0.364   4.832  -7.395  1.00  5.27           H  
ATOM    106 2HG2 VAL A   7       1.548   6.042  -7.926  1.00  5.27           H  
ATOM    107 3HG2 VAL A   7       1.719   5.260  -6.366  1.00  5.27           H  
ATOM    108  N   ASP A   8      -0.235   9.256  -4.470  1.00  4.69           N  
ATOM    109  CA  ASP A   8      -1.126  10.338  -4.145  1.00  4.69           C  
ATOM    110  C   ASP A   8      -0.419  11.668  -3.852  1.00  4.69           C  
ATOM    111  O   ASP A   8      -1.091  12.681  -3.609  1.00  4.69           O  
ATOM    112  CB  ASP A   8      -2.017   9.925  -2.972  1.00  4.69           C  
ATOM    113  CG  ASP A   8      -3.064   8.866  -3.383  1.00  4.69           C  
ATOM    114  OD1 ASP A   8      -3.406   8.813  -4.549  1.00  4.69           O  
ATOM    115  OD2 ASP A   8      -3.523   8.145  -2.532  1.00  4.69           O  
ATOM    116  H   ASP A   8       0.072   8.628  -3.722  1.00  4.69           H  
ATOM    117  HA  ASP A   8      -1.779  10.473  -4.998  1.00  4.69           H  
ATOM    118 1HB  ASP A   8      -1.386   9.502  -2.179  1.00  4.69           H  
ATOM    119 2HB  ASP A   8      -2.524  10.797  -2.567  1.00  4.69           H  
ATOM    120  N   VAL A   9       0.924  11.680  -3.840  1.00  4.13           N  
ATOM    121  CA  VAL A   9       1.633  12.887  -3.435  1.00  4.13           C  
ATOM    122  C   VAL A   9       2.780  13.585  -4.235  1.00  4.13           C  
ATOM    123  O   VAL A   9       3.601  14.174  -3.531  1.00  4.13           O  
ATOM    124  CB  VAL A   9       2.219  12.632  -2.029  1.00  4.13           C  
ATOM    125  CG1 VAL A   9       1.106  12.470  -0.990  1.00  4.13           C  
ATOM    126  CG2 VAL A   9       3.058  11.399  -2.072  1.00  4.13           C  
ATOM    127  H   VAL A   9       1.467  10.847  -4.084  1.00  4.13           H  
ATOM    128  HA  VAL A   9       0.868  13.647  -3.318  1.00  4.13           H  
ATOM    129  HB  VAL A   9       2.826  13.487  -1.738  1.00  4.13           H  
ATOM    130 1HG1 VAL A   9       1.551  12.305  -0.011  1.00  4.13           H  
ATOM    131 2HG1 VAL A   9       0.496  13.373  -0.967  1.00  4.13           H  
ATOM    132 3HG1 VAL A   9       0.481  11.617  -1.238  1.00  4.13           H  
ATOM    133 1HG2 VAL A   9       3.492  11.206  -1.093  1.00  4.13           H  
ATOM    134 2HG2 VAL A   9       2.424  10.572  -2.355  1.00  4.13           H  
ATOM    135 3HG2 VAL A   9       3.855  11.517  -2.808  1.00  4.13           H  
ATOM    136  N   GLU A  10       2.953  13.639  -5.598  1.00  3.62           N  
ATOM    137  CA  GLU A  10       2.339  13.183  -6.877  1.00  3.62           C  
ATOM    138  C   GLU A  10       0.935  13.698  -7.250  1.00  3.62           C  
ATOM    139  O   GLU A  10       0.834  14.775  -7.837  1.00  3.62           O  
ATOM    140  CB  GLU A  10       2.373  11.668  -7.004  1.00  3.62           C  
ATOM    141  CG  GLU A  10       3.759  11.021  -7.203  1.00  3.62           C  
ATOM    142  CD  GLU A  10       4.399  11.263  -8.565  1.00  3.62           C  
ATOM    143  OE1 GLU A  10       3.732  11.084  -9.561  1.00  3.62           O  
ATOM    144  OE2 GLU A  10       5.565  11.582  -8.603  1.00  3.62           O  
ATOM    145  H   GLU A  10       3.774  14.207  -5.825  1.00  3.62           H  
ATOM    146  HA  GLU A  10       3.006  13.540  -7.658  1.00  3.62           H  
ATOM    147 1HB  GLU A  10       1.984  11.241  -6.131  1.00  3.62           H  
ATOM    148 2HB  GLU A  10       1.740  11.358  -7.834  1.00  3.62           H  
ATOM    149 1HG  GLU A  10       4.426  11.395  -6.426  1.00  3.62           H  
ATOM    150 2HG  GLU A  10       3.652   9.947  -7.055  1.00  3.62           H  
ATOM    151  N   PHE A  11      -0.151  13.034  -6.856  1.00  3.15           N  
ATOM    152  CA  PHE A  11      -1.475  13.575  -7.204  1.00  3.15           C  
ATOM    153  C   PHE A  11      -1.717  14.939  -6.578  1.00  3.15           C  
ATOM    154  O   PHE A  11      -1.974  15.925  -7.278  1.00  3.15           O  
ATOM    155  CB  PHE A  11      -2.562  12.598  -6.782  1.00  3.15           C  
ATOM    156  CG  PHE A  11      -3.983  12.987  -7.016  1.00  3.15           C  
ATOM    157  CD1 PHE A  11      -4.549  12.907  -8.277  1.00  3.15           C  
ATOM    158  CD2 PHE A  11      -4.780  13.378  -5.951  1.00  3.15           C  
ATOM    159  CE1 PHE A  11      -5.881  13.219  -8.473  1.00  3.15           C  
ATOM    160  CE2 PHE A  11      -6.111  13.687  -6.139  1.00  3.15           C  
ATOM    161  CZ  PHE A  11      -6.664  13.606  -7.404  1.00  3.15           C  
ATOM    162  H   PHE A  11      -0.074  12.118  -6.411  1.00  3.15           H  
ATOM    163  HA  PHE A  11      -1.520  13.688  -8.288  1.00  3.15           H  
ATOM    164 1HB  PHE A  11      -2.386  11.633  -7.258  1.00  3.15           H  
ATOM    165 2HB  PHE A  11      -2.473  12.450  -5.729  1.00  3.15           H  
ATOM    166  HD1 PHE A  11      -3.931  12.589  -9.117  1.00  3.15           H  
ATOM    167  HD2 PHE A  11      -4.343  13.432  -4.951  1.00  3.15           H  
ATOM    168  HE1 PHE A  11      -6.315  13.153  -9.470  1.00  3.15           H  
ATOM    169  HE2 PHE A  11      -6.726  13.993  -5.294  1.00  3.15           H  
ATOM    170  HZ  PHE A  11      -7.714  13.849  -7.559  1.00  3.15           H  
ATOM    171  N   SER A  12      -1.571  15.015  -5.255  1.00  2.74           N  
ATOM    172  CA  SER A  12      -1.804  16.259  -4.538  1.00  2.74           C  
ATOM    173  C   SER A  12      -0.834  17.332  -5.009  1.00  2.74           C  
ATOM    174  O   SER A  12      -1.167  18.522  -5.076  1.00  2.74           O  
ATOM    175  CB  SER A  12      -1.635  16.031  -3.051  1.00  2.74           C  
ATOM    176  OG  SER A  12      -2.612  15.150  -2.565  1.00  2.74           O  
ATOM    177  H   SER A  12      -1.337  14.176  -4.722  1.00  2.74           H  
ATOM    178  HA  SER A  12      -2.822  16.594  -4.739  1.00  2.74           H  
ATOM    179 1HB  SER A  12      -0.644  15.622  -2.856  1.00  2.74           H  
ATOM    180 2HB  SER A  12      -1.706  16.983  -2.531  1.00  2.74           H  
ATOM    181  HG  SER A  12      -2.344  14.266  -2.883  1.00  2.74           H  
ATOM    182  N   GLN A  13       0.394  16.899  -5.283  1.00  2.39           N  
ATOM    183  CA  GLN A  13       1.465  17.773  -5.714  1.00  2.39           C  
ATOM    184  C   GLN A  13       1.116  18.443  -7.033  1.00  2.39           C  
ATOM    185  O   GLN A  13       1.163  19.672  -7.138  1.00  2.39           O  
ATOM    186  CB  GLN A  13       2.736  16.942  -5.872  1.00  2.39           C  
ATOM    187  CG  GLN A  13       3.920  17.676  -6.263  1.00  2.39           C  
ATOM    188  CD  GLN A  13       5.130  16.773  -6.522  1.00  2.39           C  
ATOM    189  OE1 GLN A  13       5.048  15.522  -6.562  1.00  2.39           O  
ATOM    190  NE2 GLN A  13       6.274  17.432  -6.714  1.00  2.39           N  
ATOM    191  H   GLN A  13       0.572  15.910  -5.208  1.00  2.39           H  
ATOM    192  HA  GLN A  13       1.620  18.544  -4.962  1.00  2.39           H  
ATOM    193 1HB  GLN A  13       2.952  16.434  -4.937  1.00  2.39           H  
ATOM    194 2HB  GLN A  13       2.574  16.196  -6.632  1.00  2.39           H  
ATOM    195 1HG  GLN A  13       3.677  18.178  -7.187  1.00  2.39           H  
ATOM    196 2HG  GLN A  13       4.177  18.399  -5.490  1.00  2.39           H  
ATOM    197 1HE2 GLN A  13       7.141  16.947  -6.964  1.00  2.39           H  
ATOM    198 2HE2 GLN A  13       6.274  18.447  -6.634  1.00  2.39           H  
ATOM    199  N   ALA A  14       0.688  17.642  -8.013  1.00  2.11           N  
ATOM    200  CA  ALA A  14       0.316  18.154  -9.318  1.00  2.11           C  
ATOM    201  C   ALA A  14      -0.832  19.134  -9.206  1.00  2.11           C  
ATOM    202  O   ALA A  14      -0.828  20.186  -9.843  1.00  2.11           O  
ATOM    203  CB  ALA A  14      -0.084  17.017 -10.225  1.00  2.11           C  
ATOM    204  H   ALA A  14       0.648  16.633  -7.864  1.00  2.11           H  
ATOM    205  HA  ALA A  14       1.177  18.674  -9.738  1.00  2.11           H  
ATOM    206 1HB  ALA A  14      -0.343  17.402 -11.205  1.00  2.11           H  
ATOM    207 2HB  ALA A  14       0.731  16.336 -10.310  1.00  2.11           H  
ATOM    208 3HB  ALA A  14      -0.942  16.498  -9.793  1.00  2.11           H  
ATOM    209  N   ILE A  15      -1.796  18.827  -8.342  1.00  1.89           N  
ATOM    210  CA  ILE A  15      -2.933  19.712  -8.175  1.00  1.89           C  
ATOM    211  C   ILE A  15      -2.487  21.048  -7.627  1.00  1.89           C  
ATOM    212  O   ILE A  15      -2.890  22.102  -8.131  1.00  1.89           O  
ATOM    213  CB  ILE A  15      -3.977  19.090  -7.252  1.00  1.89           C  
ATOM    214  CG1 ILE A  15      -4.596  17.890  -7.948  1.00  1.89           C  
ATOM    215  CG2 ILE A  15      -5.027  20.129  -6.885  1.00  1.89           C  
ATOM    216  CD1 ILE A  15      -5.405  17.033  -7.052  1.00  1.89           C  
ATOM    217  H   ILE A  15      -1.761  17.941  -7.832  1.00  1.89           H  
ATOM    218  HA  ILE A  15      -3.390  19.877  -9.148  1.00  1.89           H  
ATOM    219  HB  ILE A  15      -3.492  18.727  -6.347  1.00  1.89           H  
ATOM    220 1HG1 ILE A  15      -5.235  18.244  -8.753  1.00  1.89           H  
ATOM    221 2HG1 ILE A  15      -3.800  17.280  -8.378  1.00  1.89           H  
ATOM    222 1HG2 ILE A  15      -5.765  19.679  -6.224  1.00  1.89           H  
ATOM    223 2HG2 ILE A  15      -4.547  20.964  -6.378  1.00  1.89           H  
ATOM    224 3HG2 ILE A  15      -5.519  20.488  -7.789  1.00  1.89           H  
ATOM    225 1HD1 ILE A  15      -5.800  16.218  -7.632  1.00  1.89           H  
ATOM    226 2HD1 ILE A  15      -4.773  16.643  -6.254  1.00  1.89           H  
ATOM    227 3HD1 ILE A  15      -6.220  17.608  -6.625  1.00  1.89           H  
ATOM    228  N   SER A  16      -1.627  21.017  -6.612  1.00  1.71           N  
ATOM    229  CA  SER A  16      -1.139  22.249  -6.033  1.00  1.71           C  
ATOM    230  C   SER A  16      -0.396  23.062  -7.083  1.00  1.71           C  
ATOM    231  O   SER A  16      -0.574  24.281  -7.170  1.00  1.71           O  
ATOM    232  CB  SER A  16      -0.216  21.945  -4.871  1.00  1.71           C  
ATOM    233  OG  SER A  16      -0.915  21.320  -3.826  1.00  1.71           O  
ATOM    234  H   SER A  16      -1.323  20.122  -6.222  1.00  1.71           H  
ATOM    235  HA  SER A  16      -1.990  22.828  -5.677  1.00  1.71           H  
ATOM    236 1HB  SER A  16       0.593  21.297  -5.208  1.00  1.71           H  
ATOM    237 2HB  SER A  16       0.232  22.869  -4.514  1.00  1.71           H  
ATOM    238  HG  SER A  16      -1.163  20.439  -4.171  1.00  1.71           H  
ATOM    239  N   TYR A  17       0.407  22.390  -7.912  1.00  1.55           N  
ATOM    240  CA  TYR A  17       1.154  23.106  -8.929  1.00  1.55           C  
ATOM    241  C   TYR A  17       0.227  23.750  -9.945  1.00  1.55           C  
ATOM    242  O   TYR A  17       0.429  24.906 -10.321  1.00  1.55           O  
ATOM    243  CB  TYR A  17       2.132  22.169  -9.613  1.00  1.55           C  
ATOM    244  CG  TYR A  17       3.215  21.739  -8.687  1.00  1.55           C  
ATOM    245  CD1 TYR A  17       4.038  20.712  -9.033  1.00  1.55           C  
ATOM    246  CD2 TYR A  17       3.365  22.368  -7.453  1.00  1.55           C  
ATOM    247  CE1 TYR A  17       5.029  20.320  -8.175  1.00  1.55           C  
ATOM    248  CE2 TYR A  17       4.362  21.958  -6.592  1.00  1.55           C  
ATOM    249  CZ  TYR A  17       5.192  20.934  -6.965  1.00  1.55           C  
ATOM    250  OH  TYR A  17       6.191  20.499  -6.142  1.00  1.55           O  
ATOM    251  H   TYR A  17       0.525  21.382  -7.801  1.00  1.55           H  
ATOM    252  HA  TYR A  17       1.717  23.903  -8.447  1.00  1.55           H  
ATOM    253 1HB  TYR A  17       1.609  21.282  -9.968  1.00  1.55           H  
ATOM    254 2HB  TYR A  17       2.586  22.662 -10.473  1.00  1.55           H  
ATOM    255  HD1 TYR A  17       3.917  20.219  -9.995  1.00  1.55           H  
ATOM    256  HD2 TYR A  17       2.702  23.183  -7.167  1.00  1.55           H  
ATOM    257  HE1 TYR A  17       5.695  19.517  -8.458  1.00  1.55           H  
ATOM    258  HE2 TYR A  17       4.489  22.445  -5.626  1.00  1.55           H  
ATOM    259  HH  TYR A  17       6.241  21.078  -5.374  1.00  1.55           H  
ATOM    260  N   VAL A  18      -0.823  23.043 -10.352  1.00  1.41           N  
ATOM    261  CA  VAL A  18      -1.749  23.613 -11.314  1.00  1.41           C  
ATOM    262  C   VAL A  18      -2.450  24.815 -10.715  1.00  1.41           C  
ATOM    263  O   VAL A  18      -2.645  25.824 -11.397  1.00  1.41           O  
ATOM    264  CB  VAL A  18      -2.753  22.585 -11.837  1.00  1.41           C  
ATOM    265  CG1 VAL A  18      -3.809  23.306 -12.677  1.00  1.41           C  
ATOM    266  CG2 VAL A  18      -2.008  21.558 -12.706  1.00  1.41           C  
ATOM    267  H   VAL A  18      -0.955  22.087 -10.018  1.00  1.41           H  
ATOM    268  HA  VAL A  18      -1.180  23.951 -12.171  1.00  1.41           H  
ATOM    269  HB  VAL A  18      -3.244  22.087 -10.995  1.00  1.41           H  
ATOM    270 1HG1 VAL A  18      -4.530  22.585 -13.058  1.00  1.41           H  
ATOM    271 2HG1 VAL A  18      -4.327  24.041 -12.056  1.00  1.41           H  
ATOM    272 3HG1 VAL A  18      -3.327  23.815 -13.513  1.00  1.41           H  
ATOM    273 1HG2 VAL A  18      -2.715  20.824 -13.088  1.00  1.41           H  
ATOM    274 2HG2 VAL A  18      -1.526  22.069 -13.539  1.00  1.41           H  
ATOM    275 3HG2 VAL A  18      -1.254  21.057 -12.109  1.00  1.41           H  
ATOM    276  N   ASN A  19      -2.846  24.720  -9.444  1.00  1.30           N  
ATOM    277  CA  ASN A  19      -3.487  25.846  -8.786  1.00  1.30           C  
ATOM    278  C   ASN A  19      -2.542  27.060  -8.741  1.00  1.30           C  
ATOM    279  O   ASN A  19      -2.976  28.205  -8.937  1.00  1.30           O  
ATOM    280  CB  ASN A  19      -3.944  25.445  -7.394  1.00  1.30           C  
ATOM    281  CG  ASN A  19      -5.164  24.538  -7.410  1.00  1.30           C  
ATOM    282  OD1 ASN A  19      -5.899  24.463  -8.405  1.00  1.30           O  
ATOM    283  ND2 ASN A  19      -5.403  23.862  -6.312  1.00  1.30           N  
ATOM    284  H   ASN A  19      -2.695  23.851  -8.929  1.00  1.30           H  
ATOM    285  HA  ASN A  19      -4.361  26.134  -9.369  1.00  1.30           H  
ATOM    286 1HB  ASN A  19      -3.131  24.924  -6.888  1.00  1.30           H  
ATOM    287 2HB  ASN A  19      -4.172  26.338  -6.815  1.00  1.30           H  
ATOM    288 1HD2 ASN A  19      -6.203  23.264  -6.259  1.00  1.30           H  
ATOM    289 2HD2 ASN A  19      -4.792  23.953  -5.528  1.00  1.30           H  
ATOM    290  N   LYS A  20      -1.231  26.828  -8.537  1.00  1.20           N  
ATOM    291  CA  LYS A  20      -0.282  27.943  -8.538  1.00  1.20           C  
ATOM    292  C   LYS A  20      -0.191  28.583  -9.916  1.00  1.20           C  
ATOM    293  O   LYS A  20      -0.116  29.810 -10.035  1.00  1.20           O  
ATOM    294  CB  LYS A  20       1.127  27.511  -8.132  1.00  1.20           C  
ATOM    295  CG  LYS A  20       1.338  27.153  -6.688  1.00  1.20           C  
ATOM    296  CD  LYS A  20       2.798  26.792  -6.492  1.00  1.20           C  
ATOM    297  CE  LYS A  20       3.139  26.436  -5.071  1.00  1.20           C  
ATOM    298  NZ  LYS A  20       4.588  26.142  -4.951  1.00  1.20           N  
ATOM    299  H   LYS A  20      -0.905  25.878  -8.347  1.00  1.20           H  
ATOM    300  HA  LYS A  20      -0.634  28.698  -7.836  1.00  1.20           H  
ATOM    301 1HB  LYS A  20       1.411  26.640  -8.718  1.00  1.20           H  
ATOM    302 2HB  LYS A  20       1.829  28.304  -8.382  1.00  1.20           H  
ATOM    303 1HG  LYS A  20       1.078  27.997  -6.052  1.00  1.20           H  
ATOM    304 2HG  LYS A  20       0.713  26.305  -6.422  1.00  1.20           H  
ATOM    305 1HD  LYS A  20       3.048  25.934  -7.124  1.00  1.20           H  
ATOM    306 2HD  LYS A  20       3.427  27.626  -6.800  1.00  1.20           H  
ATOM    307 1HE  LYS A  20       2.884  27.261  -4.410  1.00  1.20           H  
ATOM    308 2HE  LYS A  20       2.572  25.553  -4.775  1.00  1.20           H  
ATOM    309 1HZ  LYS A  20       4.826  25.892  -4.013  1.00  1.20           H  
ATOM    310 2HZ  LYS A  20       4.832  25.369  -5.589  1.00  1.20           H  
ATOM    311 3HZ  LYS A  20       5.131  26.942  -5.235  1.00  1.20           H  
ATOM    312  N   ILE A  21      -0.218  27.750 -10.956  1.00  1.13           N  
ATOM    313  CA  ILE A  21      -0.137  28.223 -12.331  1.00  1.13           C  
ATOM    314  C   ILE A  21      -1.360  29.039 -12.691  1.00  1.13           C  
ATOM    315  O   ILE A  21      -1.252  30.156 -13.206  1.00  1.13           O  
ATOM    316  CB  ILE A  21      -0.028  27.030 -13.294  1.00  1.13           C  
ATOM    317  CG1 ILE A  21       1.318  26.315 -13.105  1.00  1.13           C  
ATOM    318  CG2 ILE A  21      -0.220  27.490 -14.711  1.00  1.13           C  
ATOM    319  CD1 ILE A  21       1.411  24.990 -13.760  1.00  1.13           C  
ATOM    320  H   ILE A  21      -0.259  26.744 -10.777  1.00  1.13           H  
ATOM    321  HA  ILE A  21       0.736  28.855 -12.436  1.00  1.13           H  
ATOM    322  HB  ILE A  21      -0.805  26.313 -13.056  1.00  1.13           H  
ATOM    323 1HG1 ILE A  21       2.089  26.920 -13.521  1.00  1.13           H  
ATOM    324 2HG1 ILE A  21       1.505  26.192 -12.050  1.00  1.13           H  
ATOM    325 1HG2 ILE A  21      -0.172  26.631 -15.360  1.00  1.13           H  
ATOM    326 2HG2 ILE A  21      -1.188  27.965 -14.817  1.00  1.13           H  
ATOM    327 3HG2 ILE A  21       0.560  28.196 -14.965  1.00  1.13           H  
ATOM    328 1HD1 ILE A  21       2.398  24.567 -13.583  1.00  1.13           H  
ATOM    329 2HD1 ILE A  21       0.662  24.326 -13.360  1.00  1.13           H  
ATOM    330 3HD1 ILE A  21       1.254  25.122 -14.812  1.00  1.13           H  
ATOM    331  N   LYS A  22      -2.533  28.496 -12.386  1.00  1.07           N  
ATOM    332  CA  LYS A  22      -3.778  29.177 -12.675  1.00  1.07           C  
ATOM    333  C   LYS A  22      -3.825  30.521 -11.961  1.00  1.07           C  
ATOM    334  O   LYS A  22      -4.250  31.518 -12.542  1.00  1.07           O  
ATOM    335  CB  LYS A  22      -4.959  28.301 -12.283  1.00  1.07           C  
ATOM    336  CG  LYS A  22      -6.314  28.866 -12.647  1.00  1.07           C  
ATOM    337  CD  LYS A  22      -7.417  27.877 -12.306  1.00  1.07           C  
ATOM    338  CE  LYS A  22      -8.789  28.432 -12.649  1.00  1.07           C  
ATOM    339  NZ  LYS A  22      -9.877  27.474 -12.303  1.00  1.07           N  
ATOM    340  H   LYS A  22      -2.558  27.574 -11.953  1.00  1.07           H  
ATOM    341  HA  LYS A  22      -3.828  29.373 -13.744  1.00  1.07           H  
ATOM    342 1HB  LYS A  22      -4.856  27.321 -12.746  1.00  1.07           H  
ATOM    343 2HB  LYS A  22      -4.940  28.143 -11.202  1.00  1.07           H  
ATOM    344 1HG  LYS A  22      -6.478  29.798 -12.102  1.00  1.07           H  
ATOM    345 2HG  LYS A  22      -6.342  29.076 -13.717  1.00  1.07           H  
ATOM    346 1HD  LYS A  22      -7.254  26.954 -12.869  1.00  1.07           H  
ATOM    347 2HD  LYS A  22      -7.377  27.644 -11.241  1.00  1.07           H  
ATOM    348 1HE  LYS A  22      -8.946  29.359 -12.100  1.00  1.07           H  
ATOM    349 2HE  LYS A  22      -8.829  28.642 -13.718  1.00  1.07           H  
ATOM    350 1HZ  LYS A  22     -10.771  27.876 -12.546  1.00  1.07           H  
ATOM    351 2HZ  LYS A  22      -9.744  26.614 -12.817  1.00  1.07           H  
ATOM    352 3HZ  LYS A  22      -9.854  27.280 -11.312  1.00  1.07           H  
ATOM    353  N   THR A  23      -3.372  30.547 -10.701  1.00  1.04           N  
ATOM    354  CA  THR A  23      -3.355  31.771  -9.916  1.00  1.04           C  
ATOM    355  C   THR A  23      -2.380  32.792 -10.504  1.00  1.04           C  
ATOM    356  O   THR A  23      -2.736  33.959 -10.695  1.00  1.04           O  
ATOM    357  CB  THR A  23      -2.957  31.482  -8.460  1.00  1.04           C  
ATOM    358  OG1 THR A  23      -3.904  30.574  -7.876  1.00  1.04           O  
ATOM    359  CG2 THR A  23      -2.940  32.776  -7.669  1.00  1.04           C  
ATOM    360  H   THR A  23      -3.054  29.687 -10.255  1.00  1.04           H  
ATOM    361  HA  THR A  23      -4.353  32.200  -9.924  1.00  1.04           H  
ATOM    362  HB  THR A  23      -1.968  31.026  -8.436  1.00  1.04           H  
ATOM    363  HG1 THR A  23      -3.773  29.683  -8.283  1.00  1.04           H  
ATOM    364 1HG2 THR A  23      -2.657  32.565  -6.639  1.00  1.04           H  
ATOM    365 2HG2 THR A  23      -2.217  33.460  -8.113  1.00  1.04           H  
ATOM    366 3HG2 THR A  23      -3.929  33.229  -7.690  1.00  1.04           H  
ATOM    367  N   ARG A  24      -1.167  32.351 -10.861  1.00  1.02           N  
ATOM    368  CA  ARG A  24      -0.157  33.249 -11.417  1.00  1.02           C  
ATOM    369  C   ARG A  24      -0.651  33.901 -12.691  1.00  1.02           C  
ATOM    370  O   ARG A  24      -0.390  35.079 -12.946  1.00  1.02           O  
ATOM    371  CB  ARG A  24       1.139  32.511 -11.732  1.00  1.02           C  
ATOM    372  CG  ARG A  24       2.236  33.392 -12.359  1.00  1.02           C  
ATOM    373  CD  ARG A  24       2.669  34.477 -11.440  1.00  1.02           C  
ATOM    374  NE  ARG A  24       3.352  33.970 -10.251  1.00  1.02           N  
ATOM    375  CZ  ARG A  24       4.688  33.771 -10.165  1.00  1.02           C  
ATOM    376  NH1 ARG A  24       5.452  34.065 -11.198  1.00  1.02           N  
ATOM    377  NH2 ARG A  24       5.218  33.301  -9.043  1.00  1.02           N  
ATOM    378  H   ARG A  24      -0.916  31.375 -10.702  1.00  1.02           H  
ATOM    379  HA  ARG A  24       0.051  34.028 -10.683  1.00  1.02           H  
ATOM    380 1HB  ARG A  24       1.535  32.057 -10.826  1.00  1.02           H  
ATOM    381 2HB  ARG A  24       0.912  31.704 -12.429  1.00  1.02           H  
ATOM    382 1HG  ARG A  24       3.105  32.788 -12.598  1.00  1.02           H  
ATOM    383 2HG  ARG A  24       1.848  33.844 -13.274  1.00  1.02           H  
ATOM    384 1HD  ARG A  24       3.353  35.140 -11.968  1.00  1.02           H  
ATOM    385 2HD  ARG A  24       1.797  35.044 -11.115  1.00  1.02           H  
ATOM    386  HE  ARG A  24       2.788  33.740  -9.443  1.00  1.02           H  
ATOM    387 1HH1 ARG A  24       5.028  34.448 -12.031  1.00  1.02           H  
ATOM    388 2HH1 ARG A  24       6.457  33.942 -11.154  1.00  1.02           H  
ATOM    389 1HH2 ARG A  24       4.625  33.088  -8.256  1.00  1.02           H  
ATOM    390 2HH2 ARG A  24       6.242  33.162  -8.953  1.00  1.02           H  
ATOM    391  N   PHE A  25      -1.392  33.141 -13.480  1.00  1.01           N  
ATOM    392  CA  PHE A  25      -1.907  33.634 -14.731  1.00  1.01           C  
ATOM    393  C   PHE A  25      -3.391  33.956 -14.669  1.00  1.01           C  
ATOM    394  O   PHE A  25      -4.047  34.060 -15.702  1.00  1.01           O  
ATOM    395  CB  PHE A  25      -1.635  32.625 -15.822  1.00  1.01           C  
ATOM    396  CG  PHE A  25      -0.192  32.412 -16.013  1.00  1.01           C  
ATOM    397  CD1 PHE A  25       0.332  31.165 -15.886  1.00  1.01           C  
ATOM    398  CD2 PHE A  25       0.663  33.476 -16.276  1.00  1.01           C  
ATOM    399  CE1 PHE A  25       1.664  30.957 -16.038  1.00  1.01           C  
ATOM    400  CE2 PHE A  25       2.019  33.265 -16.423  1.00  1.01           C  
ATOM    401  CZ  PHE A  25       2.517  31.995 -16.307  1.00  1.01           C  
ATOM    402  H   PHE A  25      -1.568  32.167 -13.225  1.00  1.01           H  
ATOM    403  HA  PHE A  25      -1.375  34.551 -14.982  1.00  1.01           H  
ATOM    404 1HB  PHE A  25      -2.094  31.669 -15.558  1.00  1.01           H  
ATOM    405 2HB  PHE A  25      -2.069  32.964 -16.764  1.00  1.01           H  
ATOM    406  HD1 PHE A  25      -0.335  30.331 -15.664  1.00  1.01           H  
ATOM    407  HD2 PHE A  25       0.254  34.489 -16.368  1.00  1.01           H  
ATOM    408  HE1 PHE A  25       2.051  29.961 -15.940  1.00  1.01           H  
ATOM    409  HE2 PHE A  25       2.684  34.104 -16.634  1.00  1.01           H  
ATOM    410  HZ  PHE A  25       3.581  31.807 -16.426  1.00  1.01           H  
ATOM    411  N   ALA A  26      -3.922  34.207 -13.473  1.00  1.00           N  
ATOM    412  CA  ALA A  26      -5.337  34.535 -13.325  1.00  1.00           C  
ATOM    413  C   ALA A  26      -5.701  35.771 -14.139  1.00  1.00           C  
ATOM    414  O   ALA A  26      -6.809  35.879 -14.665  1.00  1.00           O  
ATOM    415  CB  ALA A  26      -5.667  34.769 -11.863  1.00  1.00           C  
ATOM    416  H   ALA A  26      -3.355  34.127 -12.630  1.00  1.00           H  
ATOM    417  HA  ALA A  26      -5.921  33.693 -13.694  1.00  1.00           H  
ATOM    418 1HB  ALA A  26      -6.728  34.990 -11.762  1.00  1.00           H  
ATOM    419 2HB  ALA A  26      -5.424  33.874 -11.295  1.00  1.00           H  
ATOM    420 3HB  ALA A  26      -5.080  35.608 -11.489  1.00  1.00           H  
ATOM    421  N   ASP A  27      -4.750  36.692 -14.271  1.00  0.99           N  
ATOM    422  CA  ASP A  27      -4.952  37.931 -15.003  1.00  0.99           C  
ATOM    423  C   ASP A  27      -4.586  37.795 -16.484  1.00  0.99           C  
ATOM    424  O   ASP A  27      -4.678  38.762 -17.244  1.00  0.99           O  
ATOM    425  CB  ASP A  27      -4.114  39.036 -14.372  1.00  0.99           C  
ATOM    426  CG  ASP A  27      -4.578  39.380 -12.963  1.00  0.99           C  
ATOM    427  OD1 ASP A  27      -5.763  39.410 -12.734  1.00  0.99           O  
ATOM    428  OD2 ASP A  27      -3.740  39.595 -12.125  1.00  0.99           O  
ATOM    429  H   ASP A  27      -3.859  36.525 -13.824  1.00  0.99           H  
ATOM    430  HA  ASP A  27      -6.006  38.203 -14.936  1.00  0.99           H  
ATOM    431 1HB  ASP A  27      -3.070  38.720 -14.334  1.00  0.99           H  
ATOM    432 2HB  ASP A  27      -4.165  39.932 -14.991  1.00  0.99           H  
ATOM    433  N   GLN A  28      -4.135  36.603 -16.886  1.00  0.97           N  
ATOM    434  CA  GLN A  28      -3.755  36.322 -18.262  1.00  0.97           C  
ATOM    435  C   GLN A  28      -4.332  34.971 -18.724  1.00  0.97           C  
ATOM    436  O   GLN A  28      -3.563  34.026 -18.959  1.00  0.97           O  
ATOM    437  CB  GLN A  28      -2.228  36.306 -18.396  1.00  0.97           C  
ATOM    438  CG  GLN A  28      -1.545  37.646 -18.114  1.00  0.97           C  
ATOM    439  CD  GLN A  28      -0.038  37.601 -18.299  1.00  0.97           C  
ATOM    440  OE1 GLN A  28       0.672  36.907 -17.567  1.00  0.97           O  
ATOM    441  NE2 GLN A  28       0.458  38.340 -19.283  1.00  0.97           N  
ATOM    442  H   GLN A  28      -4.103  35.829 -16.232  1.00  0.97           H  
ATOM    443  HA  GLN A  28      -4.148  37.108 -18.904  1.00  0.97           H  
ATOM    444 1HB  GLN A  28      -1.818  35.567 -17.701  1.00  0.97           H  
ATOM    445 2HB  GLN A  28      -1.956  35.996 -19.403  1.00  0.97           H  
ATOM    446 1HG  GLN A  28      -1.957  38.400 -18.785  1.00  0.97           H  
ATOM    447 2HG  GLN A  28      -1.738  37.926 -17.081  1.00  0.97           H  
ATOM    448 1HE2 GLN A  28       1.443  38.350 -19.456  1.00  0.97           H  
ATOM    449 2HE2 GLN A  28      -0.156  38.887 -19.853  1.00  0.97           H  
ATOM    450  N   PRO A  29      -5.669  34.866 -18.930  1.00  0.96           N  
ATOM    451  CA  PRO A  29      -6.390  33.663 -19.313  1.00  0.96           C  
ATOM    452  C   PRO A  29      -5.791  32.964 -20.517  1.00  0.96           C  
ATOM    453  O   PRO A  29      -5.824  31.742 -20.601  1.00  0.96           O  
ATOM    454  CB  PRO A  29      -7.779  34.205 -19.664  1.00  0.96           C  
ATOM    455  CG  PRO A  29      -7.928  35.428 -18.815  1.00  0.96           C  
ATOM    456  CD  PRO A  29      -6.559  36.055 -18.803  1.00  0.96           C  
ATOM    457  HA  PRO A  29      -6.438  32.981 -18.447  1.00  0.96           H  
ATOM    458 1HB  PRO A  29      -7.832  34.425 -20.747  1.00  0.96           H  
ATOM    459 2HB  PRO A  29      -8.546  33.445 -19.457  1.00  0.96           H  
ATOM    460 1HG  PRO A  29      -8.696  36.095 -19.229  1.00  0.96           H  
ATOM    461 2HG  PRO A  29      -8.262  35.145 -17.803  1.00  0.96           H  
ATOM    462 1HD  PRO A  29      -6.427  36.748 -19.644  1.00  0.96           H  
ATOM    463 2HD  PRO A  29      -6.481  36.539 -17.853  1.00  0.96           H  
ATOM    464  N   ASP A  30      -5.206  33.740 -21.435  1.00  0.95           N  
ATOM    465  CA  ASP A  30      -4.608  33.193 -22.649  1.00  0.95           C  
ATOM    466  C   ASP A  30      -3.461  32.235 -22.346  1.00  0.95           C  
ATOM    467  O   ASP A  30      -3.226  31.272 -23.086  1.00  0.95           O  
ATOM    468  CB  ASP A  30      -4.098  34.326 -23.536  1.00  0.95           C  
ATOM    469  CG  ASP A  30      -5.218  35.137 -24.180  1.00  0.95           C  
ATOM    470  OD1 ASP A  30      -6.347  34.702 -24.151  1.00  0.95           O  
ATOM    471  OD2 ASP A  30      -4.933  36.193 -24.685  1.00  0.95           O  
ATOM    472  H   ASP A  30      -5.192  34.738 -21.305  1.00  0.95           H  
ATOM    473  HA  ASP A  30      -5.378  32.645 -23.191  1.00  0.95           H  
ATOM    474 1HB  ASP A  30      -3.475  34.994 -22.943  1.00  0.95           H  
ATOM    475 2HB  ASP A  30      -3.469  33.911 -24.324  1.00  0.95           H  
ATOM    476  N   ILE A  31      -2.717  32.512 -21.278  1.00  0.93           N  
ATOM    477  CA  ILE A  31      -1.589  31.672 -20.933  1.00  0.93           C  
ATOM    478  C   ILE A  31      -2.101  30.408 -20.307  1.00  0.93           C  
ATOM    479  O   ILE A  31      -1.658  29.310 -20.649  1.00  0.93           O  
ATOM    480  CB  ILE A  31      -0.612  32.362 -19.988  1.00  0.93           C  
ATOM    481  CG1 ILE A  31       0.029  33.534 -20.682  1.00  0.93           C  
ATOM    482  CG2 ILE A  31       0.424  31.382 -19.498  1.00  0.93           C  
ATOM    483  CD1 ILE A  31       0.812  34.388 -19.754  1.00  0.93           C  
ATOM    484  H   ILE A  31      -2.970  33.282 -20.659  1.00  0.93           H  
ATOM    485  HA  ILE A  31      -1.056  31.412 -21.845  1.00  0.93           H  
ATOM    486  HB  ILE A  31      -1.162  32.759 -19.133  1.00  0.93           H  
ATOM    487 1HG1 ILE A  31       0.690  33.171 -21.468  1.00  0.93           H  
ATOM    488 2HG1 ILE A  31      -0.751  34.144 -21.135  1.00  0.93           H  
ATOM    489 1HG2 ILE A  31       1.101  31.882 -18.832  1.00  0.93           H  
ATOM    490 2HG2 ILE A  31      -0.061  30.559 -18.978  1.00  0.93           H  
ATOM    491 3HG2 ILE A  31       0.966  31.012 -20.320  1.00  0.93           H  
ATOM    492 1HD1 ILE A  31       1.244  35.225 -20.297  1.00  0.93           H  
ATOM    493 2HD1 ILE A  31       0.161  34.757 -18.979  1.00  0.93           H  
ATOM    494 3HD1 ILE A  31       1.607  33.800 -19.306  1.00  0.93           H  
ATOM    495  N   TYR A  32      -3.050  30.556 -19.382  1.00  0.92           N  
ATOM    496  CA  TYR A  32      -3.607  29.363 -18.754  1.00  0.92           C  
ATOM    497  C   TYR A  32      -4.206  28.472 -19.835  1.00  0.92           C  
ATOM    498  O   TYR A  32      -3.992  27.260 -19.836  1.00  0.92           O  
ATOM    499  CB  TYR A  32      -4.650  29.644 -17.678  1.00  0.92           C  
ATOM    500  CG  TYR A  32      -5.100  28.315 -17.054  1.00  0.92           C  
ATOM    501  CD1 TYR A  32      -4.283  27.693 -16.103  1.00  0.92           C  
ATOM    502  CD2 TYR A  32      -6.286  27.705 -17.449  1.00  0.92           C  
ATOM    503  CE1 TYR A  32      -4.649  26.476 -15.556  1.00  0.92           C  
ATOM    504  CE2 TYR A  32      -6.652  26.485 -16.900  1.00  0.92           C  
ATOM    505  CZ  TYR A  32      -5.840  25.870 -15.961  1.00  0.92           C  
ATOM    506  OH  TYR A  32      -6.209  24.653 -15.429  1.00  0.92           O  
ATOM    507  H   TYR A  32      -3.378  31.498 -19.152  1.00  0.92           H  
ATOM    508  HA  TYR A  32      -2.792  28.809 -18.287  1.00  0.92           H  
ATOM    509 1HB  TYR A  32      -4.232  30.284 -16.895  1.00  0.92           H  
ATOM    510 2HB  TYR A  32      -5.516  30.148 -18.113  1.00  0.92           H  
ATOM    511  HD1 TYR A  32      -3.352  28.166 -15.799  1.00  0.92           H  
ATOM    512  HD2 TYR A  32      -6.922  28.183 -18.196  1.00  0.92           H  
ATOM    513  HE1 TYR A  32      -4.004  25.993 -14.818  1.00  0.92           H  
ATOM    514  HE2 TYR A  32      -7.579  26.004 -17.214  1.00  0.92           H  
ATOM    515  HH  TYR A  32      -7.023  24.357 -15.845  1.00  0.92           H  
ATOM    516  N   LYS A  33      -4.983  29.079 -20.738  1.00  0.92           N  
ATOM    517  CA  LYS A  33      -5.617  28.366 -21.831  1.00  0.92           C  
ATOM    518  C   LYS A  33      -4.582  27.605 -22.643  1.00  0.92           C  
ATOM    519  O   LYS A  33      -4.758  26.413 -22.883  1.00  0.92           O  
ATOM    520  CB  LYS A  33      -6.374  29.347 -22.731  1.00  0.92           C  
ATOM    521  CG  LYS A  33      -7.117  28.732 -23.926  1.00  0.92           C  
ATOM    522  CD  LYS A  33      -7.863  29.827 -24.714  1.00  0.92           C  
ATOM    523  CE  LYS A  33      -8.709  29.256 -25.856  1.00  0.92           C  
ATOM    524  NZ  LYS A  33      -7.873  28.677 -26.941  1.00  0.92           N  
ATOM    525  H   LYS A  33      -5.137  30.081 -20.671  1.00  0.92           H  
ATOM    526  HA  LYS A  33      -6.321  27.646 -21.415  1.00  0.92           H  
ATOM    527 1HB  LYS A  33      -7.096  29.902 -22.133  1.00  0.92           H  
ATOM    528 2HB  LYS A  33      -5.670  30.075 -23.131  1.00  0.92           H  
ATOM    529 1HG  LYS A  33      -6.399  28.240 -24.591  1.00  0.92           H  
ATOM    530 2HG  LYS A  33      -7.830  27.988 -23.577  1.00  0.92           H  
ATOM    531 1HD  LYS A  33      -8.512  30.381 -24.035  1.00  0.92           H  
ATOM    532 2HD  LYS A  33      -7.133  30.523 -25.131  1.00  0.92           H  
ATOM    533 1HE  LYS A  33      -9.360  28.478 -25.462  1.00  0.92           H  
ATOM    534 2HE  LYS A  33      -9.323  30.053 -26.273  1.00  0.92           H  
ATOM    535 1HZ  LYS A  33      -8.455  28.306 -27.671  1.00  0.92           H  
ATOM    536 2HZ  LYS A  33      -7.265  29.375 -27.328  1.00  0.92           H  
ATOM    537 3HZ  LYS A  33      -7.298  27.909 -26.568  1.00  0.92           H  
ATOM    538  N   HIS A  34      -3.478  28.260 -23.032  1.00  0.92           N  
ATOM    539  CA  HIS A  34      -2.477  27.559 -23.828  1.00  0.92           C  
ATOM    540  C   HIS A  34      -1.931  26.378 -23.019  1.00  0.92           C  
ATOM    541  O   HIS A  34      -1.773  25.281 -23.550  1.00  0.92           O  
ATOM    542  CB  HIS A  34      -1.350  28.487 -24.295  1.00  0.92           C  
ATOM    543  CG  HIS A  34      -0.474  27.836 -25.361  1.00  0.92           C  
ATOM    544  ND1 HIS A  34      -0.950  27.584 -26.637  1.00  0.92           N  
ATOM    545  CD2 HIS A  34       0.812  27.406 -25.360  1.00  0.92           C  
ATOM    546  CE1 HIS A  34      -0.000  27.023 -27.360  1.00  0.92           C  
ATOM    547  NE2 HIS A  34       1.076  26.905 -26.613  1.00  0.92           N  
ATOM    548  H   HIS A  34      -3.351  29.252 -22.822  1.00  0.92           H  
ATOM    549  HA  HIS A  34      -2.949  27.152 -24.722  1.00  0.92           H  
ATOM    550 1HB  HIS A  34      -1.776  29.408 -24.698  1.00  0.92           H  
ATOM    551 2HB  HIS A  34      -0.733  28.758 -23.442  1.00  0.92           H  
ATOM    552  HD1 HIS A  34      -1.876  27.784 -26.979  1.00  0.92           H  
ATOM    553  HD2 HIS A  34       1.593  27.391 -24.618  1.00  0.92           H  
ATOM    554  HE1 HIS A  34      -0.187  26.745 -28.398  1.00  0.92           H  
ATOM    555  N   PHE A  35      -1.635  26.595 -21.733  1.00  0.93           N  
ATOM    556  CA  PHE A  35      -1.128  25.522 -20.874  1.00  0.93           C  
ATOM    557  C   PHE A  35      -2.089  24.346 -20.893  1.00  0.93           C  
ATOM    558  O   PHE A  35      -1.679  23.196 -21.080  1.00  0.93           O  
ATOM    559  CB  PHE A  35      -0.884  26.035 -19.451  1.00  0.93           C  
ATOM    560  CG  PHE A  35      -0.475  25.011 -18.448  1.00  0.93           C  
ATOM    561  CD1 PHE A  35       0.785  24.439 -18.496  1.00  0.93           C  
ATOM    562  CD2 PHE A  35      -1.323  24.680 -17.401  1.00  0.93           C  
ATOM    563  CE1 PHE A  35       1.185  23.528 -17.539  1.00  0.93           C  
ATOM    564  CE2 PHE A  35      -0.927  23.784 -16.436  1.00  0.93           C  
ATOM    565  CZ  PHE A  35       0.333  23.199 -16.512  1.00  0.93           C  
ATOM    566  H   PHE A  35      -1.773  27.526 -21.336  1.00  0.93           H  
ATOM    567  HA  PHE A  35      -0.177  25.186 -21.269  1.00  0.93           H  
ATOM    568 1HB  PHE A  35      -0.138  26.804 -19.461  1.00  0.93           H  
ATOM    569 2HB  PHE A  35      -1.789  26.499 -19.086  1.00  0.93           H  
ATOM    570  HD1 PHE A  35       1.455  24.720 -19.301  1.00  0.93           H  
ATOM    571  HD2 PHE A  35      -2.311  25.148 -17.347  1.00  0.93           H  
ATOM    572  HE1 PHE A  35       2.177  23.080 -17.592  1.00  0.93           H  
ATOM    573  HE2 PHE A  35      -1.601  23.532 -15.616  1.00  0.93           H  
ATOM    574  HZ  PHE A  35       0.647  22.487 -15.751  1.00  0.93           H  
ATOM    575  N   LEU A  36      -3.372  24.629 -20.703  1.00  0.95           N  
ATOM    576  CA  LEU A  36      -4.389  23.599 -20.723  1.00  0.95           C  
ATOM    577  C   LEU A  36      -4.382  22.864 -22.068  1.00  0.95           C  
ATOM    578  O   LEU A  36      -4.415  21.634 -22.098  1.00  0.95           O  
ATOM    579  CB  LEU A  36      -5.760  24.212 -20.434  1.00  0.95           C  
ATOM    580  CG  LEU A  36      -6.916  23.249 -20.452  1.00  0.95           C  
ATOM    581  CD1 LEU A  36      -6.696  22.184 -19.391  1.00  0.95           C  
ATOM    582  CD2 LEU A  36      -8.204  24.018 -20.199  1.00  0.95           C  
ATOM    583  H   LEU A  36      -3.647  25.597 -20.544  1.00  0.95           H  
ATOM    584  HA  LEU A  36      -4.162  22.880 -19.939  1.00  0.95           H  
ATOM    585 1HB  LEU A  36      -5.724  24.697 -19.458  1.00  0.95           H  
ATOM    586 2HB  LEU A  36      -5.958  24.974 -21.182  1.00  0.95           H  
ATOM    587  HG  LEU A  36      -6.967  22.765 -21.422  1.00  0.95           H  
ATOM    588 1HD1 LEU A  36      -7.528  21.481 -19.405  1.00  0.95           H  
ATOM    589 2HD1 LEU A  36      -5.767  21.651 -19.599  1.00  0.95           H  
ATOM    590 3HD1 LEU A  36      -6.633  22.656 -18.411  1.00  0.95           H  
ATOM    591 1HD2 LEU A  36      -9.050  23.330 -20.214  1.00  0.95           H  
ATOM    592 2HD2 LEU A  36      -8.149  24.506 -19.227  1.00  0.95           H  
ATOM    593 3HD2 LEU A  36      -8.333  24.771 -20.978  1.00  0.95           H  
ATOM    594  N   GLU A  37      -4.321  23.602 -23.184  1.00  0.99           N  
ATOM    595  CA  GLU A  37      -4.313  22.970 -24.506  1.00  0.99           C  
ATOM    596  C   GLU A  37      -3.100  22.046 -24.659  1.00  0.99           C  
ATOM    597  O   GLU A  37      -3.199  20.951 -25.236  1.00  0.99           O  
ATOM    598  CB  GLU A  37      -4.299  24.033 -25.616  1.00  0.99           C  
ATOM    599  CG  GLU A  37      -5.601  24.818 -25.771  1.00  0.99           C  
ATOM    600  CD  GLU A  37      -5.502  25.936 -26.783  1.00  0.99           C  
ATOM    601  OE1 GLU A  37      -4.435  26.174 -27.297  1.00  0.99           O  
ATOM    602  OE2 GLU A  37      -6.515  26.561 -27.040  1.00  0.99           O  
ATOM    603  H   GLU A  37      -4.300  24.618 -23.110  1.00  0.99           H  
ATOM    604  HA  GLU A  37      -5.220  22.372 -24.606  1.00  0.99           H  
ATOM    605 1HB  GLU A  37      -3.505  24.750 -25.417  1.00  0.99           H  
ATOM    606 2HB  GLU A  37      -4.076  23.559 -26.570  1.00  0.99           H  
ATOM    607 1HG  GLU A  37      -6.388  24.131 -26.080  1.00  0.99           H  
ATOM    608 2HG  GLU A  37      -5.881  25.229 -24.807  1.00  0.99           H  
ATOM    609  N   ILE A  38      -1.956  22.453 -24.106  1.00  1.04           N  
ATOM    610  CA  ILE A  38      -0.764  21.621 -24.173  1.00  1.04           C  
ATOM    611  C   ILE A  38      -1.013  20.316 -23.415  1.00  1.04           C  
ATOM    612  O   ILE A  38      -0.727  19.223 -23.921  1.00  1.04           O  
ATOM    613  CB  ILE A  38       0.469  22.311 -23.554  1.00  1.04           C  
ATOM    614  CG1 ILE A  38       0.936  23.523 -24.362  1.00  1.04           C  
ATOM    615  CG2 ILE A  38       1.558  21.312 -23.479  1.00  1.04           C  
ATOM    616  CD1 ILE A  38       1.942  24.376 -23.597  1.00  1.04           C  
ATOM    617  H   ILE A  38      -1.915  23.373 -23.662  1.00  1.04           H  
ATOM    618  HA  ILE A  38      -0.554  21.387 -25.216  1.00  1.04           H  
ATOM    619  HB  ILE A  38       0.234  22.656 -22.553  1.00  1.04           H  
ATOM    620 1HG1 ILE A  38       1.407  23.175 -25.277  1.00  1.04           H  
ATOM    621 2HG1 ILE A  38       0.084  24.137 -24.631  1.00  1.04           H  
ATOM    622 1HG2 ILE A  38       2.437  21.749 -23.027  1.00  1.04           H  
ATOM    623 2HG2 ILE A  38       1.194  20.495 -22.879  1.00  1.04           H  
ATOM    624 3HG2 ILE A  38       1.810  20.957 -24.478  1.00  1.04           H  
ATOM    625 1HD1 ILE A  38       2.260  25.207 -24.206  1.00  1.04           H  
ATOM    626 2HD1 ILE A  38       1.491  24.748 -22.694  1.00  1.04           H  
ATOM    627 3HD1 ILE A  38       2.799  23.771 -23.341  1.00  1.04           H  
ATOM    628  N   LEU A  39      -1.578  20.427 -22.209  1.00  1.16           N  
ATOM    629  CA  LEU A  39      -1.846  19.246 -21.400  1.00  1.16           C  
ATOM    630  C   LEU A  39      -2.874  18.331 -22.062  1.00  1.16           C  
ATOM    631  O   LEU A  39      -2.731  17.106 -22.039  1.00  1.16           O  
ATOM    632  CB  LEU A  39      -2.381  19.655 -20.032  1.00  1.16           C  
ATOM    633  CG  LEU A  39      -1.418  20.396 -19.117  1.00  1.16           C  
ATOM    634  CD1 LEU A  39      -2.184  20.780 -17.876  1.00  1.16           C  
ATOM    635  CD2 LEU A  39      -0.200  19.543 -18.816  1.00  1.16           C  
ATOM    636  H   LEU A  39      -1.797  21.357 -21.844  1.00  1.16           H  
ATOM    637  HA  LEU A  39      -0.916  18.696 -21.275  1.00  1.16           H  
ATOM    638 1HB  LEU A  39      -3.243  20.305 -20.185  1.00  1.16           H  
ATOM    639 2HB  LEU A  39      -2.721  18.762 -19.511  1.00  1.16           H  
ATOM    640  HG  LEU A  39      -1.081  21.312 -19.597  1.00  1.16           H  
ATOM    641 1HD1 LEU A  39      -1.544  21.302 -17.218  1.00  1.16           H  
ATOM    642 2HD1 LEU A  39      -3.029  21.412 -18.151  1.00  1.16           H  
ATOM    643 3HD1 LEU A  39      -2.545  19.883 -17.381  1.00  1.16           H  
ATOM    644 1HD2 LEU A  39       0.475  20.098 -18.160  1.00  1.16           H  
ATOM    645 2HD2 LEU A  39      -0.512  18.623 -18.325  1.00  1.16           H  
ATOM    646 3HD2 LEU A  39       0.313  19.306 -19.749  1.00  1.16           H  
ATOM    647  N   GLN A  40      -3.891  18.920 -22.689  1.00  1.43           N  
ATOM    648  CA  GLN A  40      -4.913  18.135 -23.363  1.00  1.43           C  
ATOM    649  C   GLN A  40      -4.307  17.377 -24.542  1.00  1.43           C  
ATOM    650  O   GLN A  40      -4.663  16.226 -24.786  1.00  1.43           O  
ATOM    651  CB  GLN A  40      -6.068  19.033 -23.813  1.00  1.43           C  
ATOM    652  CG  GLN A  40      -6.913  19.585 -22.655  1.00  1.43           C  
ATOM    653  CD  GLN A  40      -7.951  20.596 -23.108  1.00  1.43           C  
ATOM    654  OE1 GLN A  40      -7.865  21.157 -24.207  1.00  1.43           O  
ATOM    655  NE2 GLN A  40      -8.944  20.839 -22.259  1.00  1.43           N  
ATOM    656  H   GLN A  40      -3.973  19.935 -22.665  1.00  1.43           H  
ATOM    657  HA  GLN A  40      -5.305  17.403 -22.656  1.00  1.43           H  
ATOM    658 1HB  GLN A  40      -5.664  19.879 -24.368  1.00  1.43           H  
ATOM    659 2HB  GLN A  40      -6.721  18.479 -24.482  1.00  1.43           H  
ATOM    660 1HG  GLN A  40      -7.437  18.751 -22.187  1.00  1.43           H  
ATOM    661 2HG  GLN A  40      -6.263  20.055 -21.929  1.00  1.43           H  
ATOM    662 1HE2 GLN A  40      -9.658  21.497 -22.499  1.00  1.43           H  
ATOM    663 2HE2 GLN A  40      -8.974  20.367 -21.379  1.00  1.43           H  
ATOM    664  N   THR A  41      -3.365  18.011 -25.250  1.00  1.93           N  
ATOM    665  CA  THR A  41      -2.677  17.402 -26.386  1.00  1.93           C  
ATOM    666  C   THR A  41      -1.835  16.212 -25.891  1.00  1.93           C  
ATOM    667  O   THR A  41      -1.777  15.140 -26.519  1.00  1.93           O  
ATOM    668  CB  THR A  41      -1.786  18.426 -27.102  1.00  1.93           C  
ATOM    669  OG1 THR A  41      -2.586  19.537 -27.547  1.00  1.93           O  
ATOM    670  CG2 THR A  41      -1.172  17.764 -28.309  1.00  1.93           C  
ATOM    671  H   THR A  41      -3.135  18.978 -25.014  1.00  1.93           H  
ATOM    672  HA  THR A  41      -3.418  17.035 -27.094  1.00  1.93           H  
ATOM    673  HB  THR A  41      -1.004  18.783 -26.434  1.00  1.93           H  
ATOM    674  HG1 THR A  41      -2.891  20.048 -26.755  1.00  1.93           H  
ATOM    675 1HG2 THR A  41      -0.548  18.477 -28.838  1.00  1.93           H  
ATOM    676 2HG2 THR A  41      -0.580  16.923 -27.987  1.00  1.93           H  
ATOM    677 3HG2 THR A  41      -1.963  17.414 -28.974  1.00  1.93           H  
ATOM    678  N   TYR A  42      -1.179  16.392 -24.743  1.00  2.73           N  
ATOM    679  CA  TYR A  42      -0.426  15.302 -24.133  1.00  2.73           C  
ATOM    680  C   TYR A  42      -1.357  14.108 -23.922  1.00  2.73           C  
ATOM    681  O   TYR A  42      -1.054  12.985 -24.319  1.00  2.73           O  
ATOM    682  CB  TYR A  42       0.190  15.736 -22.795  1.00  2.73           C  
ATOM    683  CG  TYR A  42       0.910  14.626 -22.036  1.00  2.73           C  
ATOM    684  CD1 TYR A  42       2.170  14.199 -22.416  1.00  2.73           C  
ATOM    685  CD2 TYR A  42       0.301  14.051 -20.935  1.00  2.73           C  
ATOM    686  CE1 TYR A  42       2.811  13.213 -21.729  1.00  2.73           C  
ATOM    687  CE2 TYR A  42       0.952  13.054 -20.232  1.00  2.73           C  
ATOM    688  CZ  TYR A  42       2.206  12.635 -20.633  1.00  2.73           C  
ATOM    689  OH  TYR A  42       2.859  11.644 -19.942  1.00  2.73           O  
ATOM    690  H   TYR A  42      -1.210  17.307 -24.285  1.00  2.73           H  
ATOM    691  HA  TYR A  42       0.372  14.994 -24.806  1.00  2.73           H  
ATOM    692 1HB  TYR A  42       0.859  16.562 -22.944  1.00  2.73           H  
ATOM    693 2HB  TYR A  42      -0.587  16.095 -22.153  1.00  2.73           H  
ATOM    694  HD1 TYR A  42       2.654  14.628 -23.257  1.00  2.73           H  
ATOM    695  HD2 TYR A  42      -0.692  14.384 -20.624  1.00  2.73           H  
ATOM    696  HE1 TYR A  42       3.793  12.889 -22.053  1.00  2.73           H  
ATOM    697  HE2 TYR A  42       0.473  12.597 -19.364  1.00  2.73           H  
ATOM    698  HH  TYR A  42       3.687  11.440 -20.382  1.00  2.73           H  
ATOM    699  N   GLN A  43      -2.505  14.367 -23.295  1.00  3.76           N  
ATOM    700  CA  GLN A  43      -3.481  13.328 -22.985  1.00  3.76           C  
ATOM    701  C   GLN A  43      -4.154  12.698 -24.222  1.00  3.76           C  
ATOM    702  O   GLN A  43      -4.398  11.487 -24.250  1.00  3.76           O  
ATOM    703  CB  GLN A  43      -4.563  13.941 -22.092  1.00  3.76           C  
ATOM    704  CG  GLN A  43      -4.071  14.331 -20.714  1.00  3.76           C  
ATOM    705  CD  GLN A  43      -5.111  15.103 -19.922  1.00  3.76           C  
ATOM    706  OE1 GLN A  43      -6.111  15.589 -20.466  1.00  3.76           O  
ATOM    707  NE2 GLN A  43      -4.878  15.228 -18.621  1.00  3.76           N  
ATOM    708  H   GLN A  43      -2.690  15.325 -22.991  1.00  3.76           H  
ATOM    709  HA  GLN A  43      -2.969  12.540 -22.438  1.00  3.76           H  
ATOM    710 1HB  GLN A  43      -4.959  14.833 -22.571  1.00  3.76           H  
ATOM    711 2HB  GLN A  43      -5.384  13.236 -21.980  1.00  3.76           H  
ATOM    712 1HG  GLN A  43      -3.816  13.429 -20.163  1.00  3.76           H  
ATOM    713 2HG  GLN A  43      -3.190  14.960 -20.824  1.00  3.76           H  
ATOM    714 1HE2 GLN A  43      -5.522  15.728 -18.044  1.00  3.76           H  
ATOM    715 2HE2 GLN A  43      -4.057  14.824 -18.221  1.00  3.76           H  
ATOM    716  N   ARG A  44      -4.464  13.526 -25.228  1.00  4.77           N  
ATOM    717  CA  ARG A  44      -5.183  13.122 -26.440  1.00  4.77           C  
ATOM    718  C   ARG A  44      -4.358  12.475 -27.543  1.00  4.77           C  
ATOM    719  O   ARG A  44      -4.748  11.444 -28.094  1.00  4.77           O  
ATOM    720  CB  ARG A  44      -5.848  14.342 -27.074  1.00  4.77           C  
ATOM    721  CG  ARG A  44      -6.670  14.054 -28.332  1.00  4.77           C  
ATOM    722  CD  ARG A  44      -7.332  15.290 -28.929  1.00  4.77           C  
ATOM    723  NE  ARG A  44      -6.361  16.279 -29.477  1.00  4.77           N  
ATOM    724  CZ  ARG A  44      -6.085  17.489 -28.948  1.00  4.77           C  
ATOM    725  NH1 ARG A  44      -6.690  17.916 -27.860  1.00  4.77           N  
ATOM    726  NH2 ARG A  44      -5.196  18.252 -29.556  1.00  4.77           N  
ATOM    727  H   ARG A  44      -4.237  14.509 -25.124  1.00  4.77           H  
ATOM    728  HA  ARG A  44      -5.957  12.418 -26.139  1.00  4.77           H  
ATOM    729 1HB  ARG A  44      -6.503  14.815 -26.345  1.00  4.77           H  
ATOM    730 2HB  ARG A  44      -5.081  15.071 -27.337  1.00  4.77           H  
ATOM    731 1HG  ARG A  44      -6.015  13.629 -29.092  1.00  4.77           H  
ATOM    732 2HG  ARG A  44      -7.451  13.335 -28.091  1.00  4.77           H  
ATOM    733 1HD  ARG A  44      -7.991  14.983 -29.741  1.00  4.77           H  
ATOM    734 2HD  ARG A  44      -7.919  15.786 -28.159  1.00  4.77           H  
ATOM    735  HE  ARG A  44      -5.824  16.039 -30.330  1.00  4.77           H  
ATOM    736 1HH1 ARG A  44      -7.372  17.333 -27.396  1.00  4.77           H  
ATOM    737 2HH1 ARG A  44      -6.469  18.832 -27.495  1.00  4.77           H  
ATOM    738 1HH2 ARG A  44      -4.742  17.895 -30.409  1.00  4.77           H  
ATOM    739 2HH2 ARG A  44      -4.972  19.169 -29.200  1.00  4.77           H  
ATOM    740  N   GLU A  45      -3.248  13.110 -27.912  1.00  5.38           N  
ATOM    741  CA  GLU A  45      -2.453  12.675 -29.050  1.00  5.38           C  
ATOM    742  C   GLU A  45      -1.208  11.932 -28.613  1.00  5.38           C  
ATOM    743  O   GLU A  45      -0.367  11.563 -29.433  1.00  5.38           O  
ATOM    744  CB  GLU A  45      -2.085  13.899 -29.890  1.00  5.38           C  
ATOM    745  CG  GLU A  45      -3.322  14.618 -30.396  1.00  5.38           C  
ATOM    746  CD  GLU A  45      -3.091  15.819 -31.272  1.00  5.38           C  
ATOM    747  OE1 GLU A  45      -1.968  16.148 -31.570  1.00  5.38           O  
ATOM    748  OE2 GLU A  45      -4.085  16.440 -31.606  1.00  5.38           O  
ATOM    749  H   GLU A  45      -2.934  13.935 -27.403  1.00  5.38           H  
ATOM    750  HA  GLU A  45      -3.054  12.000 -29.658  1.00  5.38           H  
ATOM    751 1HB  GLU A  45      -1.501  14.597 -29.285  1.00  5.38           H  
ATOM    752 2HB  GLU A  45      -1.477  13.601 -30.742  1.00  5.38           H  
ATOM    753 1HG  GLU A  45      -3.949  13.907 -30.931  1.00  5.38           H  
ATOM    754 2HG  GLU A  45      -3.869  14.945 -29.521  1.00  5.38           H  
ATOM    755  N   GLN A  46      -1.087  11.734 -27.306  1.00  5.27           N  
ATOM    756  CA  GLN A  46       0.075  11.105 -26.693  1.00  5.27           C  
ATOM    757  C   GLN A  46       1.342  11.839 -27.110  1.00  5.27           C  
ATOM    758  O   GLN A  46       2.355  11.222 -27.446  1.00  5.27           O  
ATOM    759  CB  GLN A  46       0.162   9.621 -27.081  1.00  5.27           C  
ATOM    760  CG  GLN A  46      -1.003   8.767 -26.573  1.00  5.27           C  
ATOM    761  CD  GLN A  46      -0.966   8.540 -25.061  1.00  5.27           C  
ATOM    762  OE1 GLN A  46      -0.069   7.854 -24.555  1.00  5.27           O  
ATOM    763  NE2 GLN A  46      -1.929   9.099 -24.338  1.00  5.27           N  
ATOM    764  H   GLN A  46      -1.831  12.056 -26.700  1.00  5.27           H  
ATOM    765  HA  GLN A  46      -0.017  11.179 -25.611  1.00  5.27           H  
ATOM    766 1HB  GLN A  46       0.213   9.516 -28.161  1.00  5.27           H  
ATOM    767 2HB  GLN A  46       1.083   9.204 -26.676  1.00  5.27           H  
ATOM    768 1HG  GLN A  46      -1.939   9.277 -26.815  1.00  5.27           H  
ATOM    769 2HG  GLN A  46      -0.968   7.798 -27.067  1.00  5.27           H  
ATOM    770 1HE2 GLN A  46      -1.945   8.978 -23.347  1.00  5.27           H  
ATOM    771 2HE2 GLN A  46      -2.649   9.654 -24.777  1.00  5.27           H  
ATOM    772  N   LYS A  47       1.292  13.169 -27.066  1.00  4.51           N  
ATOM    773  CA  LYS A  47       2.457  13.954 -27.430  1.00  4.51           C  
ATOM    774  C   LYS A  47       3.567  13.624 -26.428  1.00  4.51           C  
ATOM    775  O   LYS A  47       3.298  13.590 -25.234  1.00  4.51           O  
ATOM    776  CB  LYS A  47       2.094  15.432 -27.445  1.00  4.51           C  
ATOM    777  CG  LYS A  47       3.142  16.375 -27.935  1.00  4.51           C  
ATOM    778  CD  LYS A  47       2.542  17.765 -28.050  1.00  4.51           C  
ATOM    779  CE  LYS A  47       3.537  18.788 -28.493  1.00  4.51           C  
ATOM    780  NZ  LYS A  47       4.062  18.511 -29.871  1.00  4.51           N  
ATOM    781  H   LYS A  47       0.418  13.635 -26.795  1.00  4.51           H  
ATOM    782  HA  LYS A  47       2.740  13.681 -28.436  1.00  4.51           H  
ATOM    783 1HB  LYS A  47       1.226  15.557 -28.082  1.00  4.51           H  
ATOM    784 2HB  LYS A  47       1.815  15.753 -26.446  1.00  4.51           H  
ATOM    785 1HG  LYS A  47       3.976  16.386 -27.237  1.00  4.51           H  
ATOM    786 2HG  LYS A  47       3.513  16.056 -28.909  1.00  4.51           H  
ATOM    787 1HD  LYS A  47       1.743  17.734 -28.782  1.00  4.51           H  
ATOM    788 2HD  LYS A  47       2.123  18.067 -27.089  1.00  4.51           H  
ATOM    789 1HE  LYS A  47       3.051  19.747 -28.506  1.00  4.51           H  
ATOM    790 2HE  LYS A  47       4.353  18.819 -27.783  1.00  4.51           H  
ATOM    791 1HZ  LYS A  47       4.719  19.229 -30.129  1.00  4.51           H  
ATOM    792 2HZ  LYS A  47       4.545  17.605 -29.911  1.00  4.51           H  
ATOM    793 3HZ  LYS A  47       3.302  18.501 -30.524  1.00  4.51           H  
ATOM    794  N   PRO A  48       4.813  13.352 -26.844  1.00  3.55           N  
ATOM    795  CA  PRO A  48       5.898  13.019 -25.947  1.00  3.55           C  
ATOM    796  C   PRO A  48       6.044  14.072 -24.874  1.00  3.55           C  
ATOM    797  O   PRO A  48       5.996  15.275 -25.152  1.00  3.55           O  
ATOM    798  CB  PRO A  48       7.110  13.006 -26.884  1.00  3.55           C  
ATOM    799  CG  PRO A  48       6.532  12.616 -28.227  1.00  3.55           C  
ATOM    800  CD  PRO A  48       5.171  13.289 -28.279  1.00  3.55           C  
ATOM    801  HA  PRO A  48       5.713  12.029 -25.505  1.00  3.55           H  
ATOM    802 1HB  PRO A  48       7.586  13.994 -26.902  1.00  3.55           H  
ATOM    803 2HB  PRO A  48       7.861  12.293 -26.517  1.00  3.55           H  
ATOM    804 1HG  PRO A  48       7.196  12.967 -29.039  1.00  3.55           H  
ATOM    805 2HG  PRO A  48       6.468  11.523 -28.315  1.00  3.55           H  
ATOM    806 1HD  PRO A  48       5.238  14.290 -28.724  1.00  3.55           H  
ATOM    807 2HD  PRO A  48       4.506  12.611 -28.835  1.00  3.55           H  
ATOM    808  N   ILE A  49       6.311  13.622 -23.650  1.00  2.74           N  
ATOM    809  CA  ILE A  49       6.454  14.544 -22.534  1.00  2.74           C  
ATOM    810  C   ILE A  49       7.560  15.562 -22.773  1.00  2.74           C  
ATOM    811  O   ILE A  49       7.498  16.674 -22.266  1.00  2.74           O  
ATOM    812  CB  ILE A  49       6.700  13.799 -21.205  1.00  2.74           C  
ATOM    813  CG1 ILE A  49       6.520  14.794 -20.029  1.00  2.74           C  
ATOM    814  CG2 ILE A  49       8.088  13.156 -21.174  1.00  2.74           C  
ATOM    815  CD1 ILE A  49       5.100  15.328 -19.874  1.00  2.74           C  
ATOM    816  H   ILE A  49       6.365  12.627 -23.484  1.00  2.74           H  
ATOM    817  HA  ILE A  49       5.514  15.079 -22.428  1.00  2.74           H  
ATOM    818  HB  ILE A  49       5.951  13.021 -21.094  1.00  2.74           H  
ATOM    819 1HG1 ILE A  49       6.812  14.304 -19.099  1.00  2.74           H  
ATOM    820 2HG1 ILE A  49       7.188  15.643 -20.191  1.00  2.74           H  
ATOM    821 1HG2 ILE A  49       8.218  12.630 -20.228  1.00  2.74           H  
ATOM    822 2HG2 ILE A  49       8.187  12.450 -21.995  1.00  2.74           H  
ATOM    823 3HG2 ILE A  49       8.859  13.919 -21.256  1.00  2.74           H  
ATOM    824 1HD1 ILE A  49       5.063  16.026 -19.039  1.00  2.74           H  
ATOM    825 2HD1 ILE A  49       4.799  15.839 -20.783  1.00  2.74           H  
ATOM    826 3HD1 ILE A  49       4.422  14.503 -19.682  1.00  2.74           H  
ATOM    827  N   ASN A  50       8.568  15.202 -23.561  1.00  2.18           N  
ATOM    828  CA  ASN A  50       9.660  16.118 -23.856  1.00  2.18           C  
ATOM    829  C   ASN A  50       9.204  17.325 -24.686  1.00  2.18           C  
ATOM    830  O   ASN A  50       9.765  18.423 -24.570  1.00  2.18           O  
ATOM    831  CB  ASN A  50      10.752  15.374 -24.585  1.00  2.18           C  
ATOM    832  CG  ASN A  50      11.492  14.429 -23.687  1.00  2.18           C  
ATOM    833  OD1 ASN A  50      11.518  14.594 -22.463  1.00  2.18           O  
ATOM    834  ND2 ASN A  50      12.097  13.428 -24.272  1.00  2.18           N  
ATOM    835  H   ASN A  50       8.570  14.275 -23.957  1.00  2.18           H  
ATOM    836  HA  ASN A  50      10.053  16.497 -22.911  1.00  2.18           H  
ATOM    837 1HB  ASN A  50      10.316  14.810 -25.412  1.00  2.18           H  
ATOM    838 2HB  ASN A  50      11.458  16.087 -25.009  1.00  2.18           H  
ATOM    839 1HD2 ASN A  50      12.607  12.763 -23.725  1.00  2.18           H  
ATOM    840 2HD2 ASN A  50      12.053  13.327 -25.266  1.00  2.18           H  
ATOM    841  N   GLU A  51       8.188  17.131 -25.532  1.00  1.81           N  
ATOM    842  CA  GLU A  51       7.723  18.210 -26.391  1.00  1.81           C  
ATOM    843  C   GLU A  51       6.801  19.079 -25.567  1.00  1.81           C  
ATOM    844  O   GLU A  51       6.812  20.306 -25.669  1.00  1.81           O  
ATOM    845  CB  GLU A  51       7.005  17.653 -27.619  1.00  1.81           C  
ATOM    846  CG  GLU A  51       7.897  16.844 -28.554  1.00  1.81           C  
ATOM    847  CD  GLU A  51       7.179  16.272 -29.794  1.00  1.81           C  
ATOM    848  OE1 GLU A  51       5.982  16.479 -29.970  1.00  1.81           O  
ATOM    849  OE2 GLU A  51       7.842  15.621 -30.561  1.00  1.81           O  
ATOM    850  H   GLU A  51       7.700  16.240 -25.555  1.00  1.81           H  
ATOM    851  HA  GLU A  51       8.575  18.808 -26.713  1.00  1.81           H  
ATOM    852 1HB  GLU A  51       6.190  17.010 -27.300  1.00  1.81           H  
ATOM    853 2HB  GLU A  51       6.590  18.471 -28.192  1.00  1.81           H  
ATOM    854 1HG  GLU A  51       8.714  17.483 -28.887  1.00  1.81           H  
ATOM    855 2HG  GLU A  51       8.330  16.024 -27.986  1.00  1.81           H  
ATOM    856  N   VAL A  52       6.039  18.420 -24.704  1.00  1.53           N  
ATOM    857  CA  VAL A  52       5.121  19.085 -23.797  1.00  1.53           C  
ATOM    858  C   VAL A  52       5.903  19.948 -22.833  1.00  1.53           C  
ATOM    859  O   VAL A  52       5.590  21.121 -22.626  1.00  1.53           O  
ATOM    860  CB  VAL A  52       4.315  18.009 -23.087  1.00  1.53           C  
ATOM    861  CG1 VAL A  52       3.486  18.545 -21.942  1.00  1.53           C  
ATOM    862  CG2 VAL A  52       3.445  17.383 -24.134  1.00  1.53           C  
ATOM    863  H   VAL A  52       6.091  17.399 -24.696  1.00  1.53           H  
ATOM    864  HA  VAL A  52       4.445  19.715 -24.379  1.00  1.53           H  
ATOM    865  HB  VAL A  52       4.987  17.277 -22.681  1.00  1.53           H  
ATOM    866 1HG1 VAL A  52       2.930  17.724 -21.486  1.00  1.53           H  
ATOM    867 2HG1 VAL A  52       4.142  19.001 -21.196  1.00  1.53           H  
ATOM    868 3HG1 VAL A  52       2.818  19.258 -22.297  1.00  1.53           H  
ATOM    869 1HG2 VAL A  52       2.897  16.617 -23.712  1.00  1.53           H  
ATOM    870 2HG2 VAL A  52       2.768  18.133 -24.544  1.00  1.53           H  
ATOM    871 3HG2 VAL A  52       4.069  16.980 -24.928  1.00  1.53           H  
ATOM    872  N   TYR A  53       6.971  19.382 -22.292  1.00  1.31           N  
ATOM    873  CA  TYR A  53       7.847  20.095 -21.400  1.00  1.31           C  
ATOM    874  C   TYR A  53       8.335  21.355 -22.080  1.00  1.31           C  
ATOM    875  O   TYR A  53       8.232  22.451 -21.520  1.00  1.31           O  
ATOM    876  CB  TYR A  53       9.045  19.229 -21.020  1.00  1.31           C  
ATOM    877  CG  TYR A  53      10.061  19.959 -20.195  1.00  1.31           C  
ATOM    878  CD1 TYR A  53       9.896  20.082 -18.833  1.00  1.31           C  
ATOM    879  CD2 TYR A  53      11.150  20.549 -20.822  1.00  1.31           C  
ATOM    880  CE1 TYR A  53      10.808  20.791 -18.091  1.00  1.31           C  
ATOM    881  CE2 TYR A  53      12.068  21.257 -20.084  1.00  1.31           C  
ATOM    882  CZ  TYR A  53      11.902  21.384 -18.722  1.00  1.31           C  
ATOM    883  OH  TYR A  53      12.819  22.102 -17.993  1.00  1.31           O  
ATOM    884  H   TYR A  53       7.176  18.410 -22.491  1.00  1.31           H  
ATOM    885  HA  TYR A  53       7.289  20.372 -20.512  1.00  1.31           H  
ATOM    886 1HB  TYR A  53       8.704  18.355 -20.457  1.00  1.31           H  
ATOM    887 2HB  TYR A  53       9.534  18.864 -21.920  1.00  1.31           H  
ATOM    888  HD1 TYR A  53       9.042  19.617 -18.346  1.00  1.31           H  
ATOM    889  HD2 TYR A  53      11.275  20.454 -21.903  1.00  1.31           H  
ATOM    890  HE1 TYR A  53      10.667  20.887 -17.027  1.00  1.31           H  
ATOM    891  HE2 TYR A  53      12.921  21.725 -20.575  1.00  1.31           H  
ATOM    892  HH  TYR A  53      13.433  22.534 -18.594  1.00  1.31           H  
ATOM    893  N   ALA A  54       8.869  21.210 -23.298  1.00  1.15           N  
ATOM    894  CA  ALA A  54       9.383  22.354 -24.022  1.00  1.15           C  
ATOM    895  C   ALA A  54       8.310  23.416 -24.278  1.00  1.15           C  
ATOM    896  O   ALA A  54       8.563  24.614 -24.108  1.00  1.15           O  
ATOM    897  CB  ALA A  54       9.972  21.891 -25.340  1.00  1.15           C  
ATOM    898  H   ALA A  54       8.949  20.283 -23.724  1.00  1.15           H  
ATOM    899  HA  ALA A  54      10.170  22.804 -23.416  1.00  1.15           H  
ATOM    900 1HB  ALA A  54      10.393  22.741 -25.872  1.00  1.15           H  
ATOM    901 2HB  ALA A  54      10.750  21.152 -25.147  1.00  1.15           H  
ATOM    902 3HB  ALA A  54       9.186  21.436 -25.944  1.00  1.15           H  
ATOM    903  N   GLN A  55       7.087  23.003 -24.632  1.00  1.04           N  
ATOM    904  CA  GLN A  55       6.057  24.008 -24.876  1.00  1.04           C  
ATOM    905  C   GLN A  55       5.693  24.773 -23.610  1.00  1.04           C  
ATOM    906  O   GLN A  55       5.499  25.994 -23.656  1.00  1.04           O  
ATOM    907  CB  GLN A  55       4.799  23.397 -25.485  1.00  1.04           C  
ATOM    908  CG  GLN A  55       4.929  22.926 -26.897  1.00  1.04           C  
ATOM    909  CD  GLN A  55       3.621  22.372 -27.412  1.00  1.04           C  
ATOM    910  OE1 GLN A  55       2.944  21.573 -26.759  1.00  1.04           O  
ATOM    911  NE2 GLN A  55       3.236  22.815 -28.606  1.00  1.04           N  
ATOM    912  H   GLN A  55       6.892  22.011 -24.775  1.00  1.04           H  
ATOM    913  HA  GLN A  55       6.452  24.726 -25.591  1.00  1.04           H  
ATOM    914 1HB  GLN A  55       4.480  22.548 -24.872  1.00  1.04           H  
ATOM    915 2HB  GLN A  55       4.010  24.130 -25.477  1.00  1.04           H  
ATOM    916 1HG  GLN A  55       5.227  23.763 -27.525  1.00  1.04           H  
ATOM    917 2HG  GLN A  55       5.678  22.140 -26.939  1.00  1.04           H  
ATOM    918 1HE2 GLN A  55       2.373  22.507 -29.005  1.00  1.04           H  
ATOM    919 2HE2 GLN A  55       3.805  23.474 -29.102  1.00  1.04           H  
ATOM    920  N   VAL A  56       5.635  24.070 -22.476  1.00  0.96           N  
ATOM    921  CA  VAL A  56       5.304  24.703 -21.206  1.00  0.96           C  
ATOM    922  C   VAL A  56       6.448  25.614 -20.774  1.00  0.96           C  
ATOM    923  O   VAL A  56       6.224  26.714 -20.275  1.00  0.96           O  
ATOM    924  CB  VAL A  56       4.993  23.675 -20.112  1.00  0.96           C  
ATOM    925  CG1 VAL A  56       4.807  24.409 -18.791  1.00  0.96           C  
ATOM    926  CG2 VAL A  56       3.731  22.901 -20.479  1.00  0.96           C  
ATOM    927  H   VAL A  56       5.800  23.061 -22.503  1.00  0.96           H  
ATOM    928  HA  VAL A  56       4.411  25.308 -21.348  1.00  0.96           H  
ATOM    929  HB  VAL A  56       5.832  22.988 -20.012  1.00  0.96           H  
ATOM    930 1HG1 VAL A  56       4.592  23.704 -17.999  1.00  0.96           H  
ATOM    931 2HG1 VAL A  56       5.712  24.950 -18.551  1.00  0.96           H  
ATOM    932 3HG1 VAL A  56       3.980  25.109 -18.885  1.00  0.96           H  
ATOM    933 1HG2 VAL A  56       3.504  22.172 -19.710  1.00  0.96           H  
ATOM    934 2HG2 VAL A  56       2.900  23.583 -20.587  1.00  0.96           H  
ATOM    935 3HG2 VAL A  56       3.898  22.393 -21.412  1.00  0.96           H  
ATOM    936  N   THR A  57       7.683  25.151 -20.966  1.00  0.92           N  
ATOM    937  CA  THR A  57       8.871  25.911 -20.608  1.00  0.92           C  
ATOM    938  C   THR A  57       8.871  27.264 -21.297  1.00  0.92           C  
ATOM    939  O   THR A  57       9.145  28.291 -20.675  1.00  0.92           O  
ATOM    940  CB  THR A  57      10.137  25.135 -20.981  1.00  0.92           C  
ATOM    941  OG1 THR A  57      10.149  23.889 -20.272  1.00  0.92           O  
ATOM    942  CG2 THR A  57      11.361  25.924 -20.620  1.00  0.92           C  
ATOM    943  H   THR A  57       7.810  24.224 -21.365  1.00  0.92           H  
ATOM    944  HA  THR A  57       8.881  26.080 -19.548  1.00  0.92           H  
ATOM    945  HB  THR A  57      10.140  24.938 -22.049  1.00  0.92           H  
ATOM    946  HG1 THR A  57       9.363  23.361 -20.544  1.00  0.92           H  
ATOM    947 1HG2 THR A  57      12.248  25.356 -20.890  1.00  0.92           H  
ATOM    948 2HG2 THR A  57      11.352  26.871 -21.163  1.00  0.92           H  
ATOM    949 3HG2 THR A  57      11.366  26.116 -19.552  1.00  0.92           H  
ATOM    950  N   HIS A  58       8.540  27.280 -22.584  1.00  0.90           N  
ATOM    951  CA  HIS A  58       8.492  28.540 -23.306  1.00  0.90           C  
ATOM    952  C   HIS A  58       7.285  29.375 -22.870  1.00  0.90           C  
ATOM    953  O   HIS A  58       7.411  30.573 -22.610  1.00  0.90           O  
ATOM    954  CB  HIS A  58       8.453  28.278 -24.810  1.00  0.90           C  
ATOM    955  CG  HIS A  58       9.762  27.769 -25.343  1.00  0.90           C  
ATOM    956  ND1 HIS A  58      10.151  26.462 -25.208  1.00  0.90           N  
ATOM    957  CD2 HIS A  58      10.765  28.395 -26.004  1.00  0.90           C  
ATOM    958  CE1 HIS A  58      11.337  26.293 -25.760  1.00  0.90           C  
ATOM    959  NE2 HIS A  58      11.737  27.454 -26.255  1.00  0.90           N  
ATOM    960  H   HIS A  58       8.346  26.400 -23.068  1.00  0.90           H  
ATOM    961  HA  HIS A  58       9.390  29.115 -23.091  1.00  0.90           H  
ATOM    962 1HB  HIS A  58       7.683  27.529 -25.024  1.00  0.90           H  
ATOM    963 2HB  HIS A  58       8.186  29.190 -25.339  1.00  0.90           H  
ATOM    964  HD1 HIS A  58       9.611  25.738 -24.747  1.00  0.90           H  
ATOM    965  HD2 HIS A  58      10.905  29.426 -26.331  1.00  0.90           H  
ATOM    966  HE1 HIS A  58      11.814  25.313 -25.751  1.00  0.90           H  
ATOM    967  N   LEU A  59       6.128  28.738 -22.707  1.00  0.91           N  
ATOM    968  CA  LEU A  59       4.919  29.438 -22.281  1.00  0.91           C  
ATOM    969  C   LEU A  59       5.133  30.177 -20.960  1.00  0.91           C  
ATOM    970  O   LEU A  59       4.694  31.318 -20.788  1.00  0.91           O  
ATOM    971  CB  LEU A  59       3.777  28.437 -22.120  1.00  0.91           C  
ATOM    972  CG  LEU A  59       2.466  28.993 -21.707  1.00  0.91           C  
ATOM    973  CD1 LEU A  59       1.967  29.973 -22.767  1.00  0.91           C  
ATOM    974  CD2 LEU A  59       1.512  27.852 -21.482  1.00  0.91           C  
ATOM    975  H   LEU A  59       6.056  27.743 -22.918  1.00  0.91           H  
ATOM    976  HA  LEU A  59       4.654  30.163 -23.046  1.00  0.91           H  
ATOM    977 1HB  LEU A  59       3.646  27.902 -23.060  1.00  0.91           H  
ATOM    978 2HB  LEU A  59       4.069  27.715 -21.360  1.00  0.91           H  
ATOM    979  HG  LEU A  59       2.583  29.535 -20.791  1.00  0.91           H  
ATOM    980 1HD1 LEU A  59       1.010  30.387 -22.476  1.00  0.91           H  
ATOM    981 2HD1 LEU A  59       2.690  30.781 -22.877  1.00  0.91           H  
ATOM    982 3HD1 LEU A  59       1.856  29.472 -23.707  1.00  0.91           H  
ATOM    983 1HD2 LEU A  59       0.562  28.261 -21.165  1.00  0.91           H  
ATOM    984 2HD2 LEU A  59       1.377  27.289 -22.387  1.00  0.91           H  
ATOM    985 3HD2 LEU A  59       1.912  27.194 -20.712  1.00  0.91           H  
ATOM    986  N   PHE A  60       5.813  29.517 -20.023  1.00  0.94           N  
ATOM    987  CA  PHE A  60       6.081  30.048 -18.697  1.00  0.94           C  
ATOM    988  C   PHE A  60       7.497  30.587 -18.557  1.00  0.94           C  
ATOM    989  O   PHE A  60       7.999  30.705 -17.438  1.00  0.94           O  
ATOM    990  CB  PHE A  60       5.961  28.963 -17.644  1.00  0.94           C  
ATOM    991  CG  PHE A  60       4.647  28.344 -17.455  1.00  0.94           C  
ATOM    992  CD1 PHE A  60       3.530  28.787 -18.116  1.00  0.94           C  
ATOM    993  CD2 PHE A  60       4.535  27.272 -16.602  1.00  0.94           C  
ATOM    994  CE1 PHE A  60       2.326  28.167 -17.936  1.00  0.94           C  
ATOM    995  CE2 PHE A  60       3.347  26.659 -16.418  1.00  0.94           C  
ATOM    996  CZ  PHE A  60       2.243  27.108 -17.091  1.00  0.94           C  
ATOM    997  H   PHE A  60       6.135  28.572 -20.233  1.00  0.94           H  
ATOM    998  HA  PHE A  60       5.372  30.851 -18.493  1.00  0.94           H  
ATOM    999 1HB  PHE A  60       6.636  28.190 -17.925  1.00  0.94           H  
ATOM   1000 2HB  PHE A  60       6.294  29.356 -16.683  1.00  0.94           H  
ATOM   1001  HD1 PHE A  60       3.610  29.635 -18.779  1.00  0.94           H  
ATOM   1002  HD2 PHE A  60       5.421  26.914 -16.075  1.00  0.94           H  
ATOM   1003  HE1 PHE A  60       1.439  28.523 -18.465  1.00  0.94           H  
ATOM   1004  HE2 PHE A  60       3.278  25.810 -15.746  1.00  0.94           H  
ATOM   1005  HZ  PHE A  60       1.303  26.620 -16.949  1.00  0.94           H  
ATOM   1006  N   GLN A  61       8.152  30.976 -19.655  1.00  0.98           N  
ATOM   1007  CA  GLN A  61       9.517  31.502 -19.537  1.00  0.98           C  
ATOM   1008  C   GLN A  61       9.572  32.766 -18.679  1.00  0.98           C  
ATOM   1009  O   GLN A  61      10.616  33.108 -18.125  1.00  0.98           O  
ATOM   1010  CB  GLN A  61      10.125  31.797 -20.915  1.00  0.98           C  
ATOM   1011  CG  GLN A  61       9.511  32.982 -21.659  1.00  0.98           C  
ATOM   1012  CD  GLN A  61      10.106  33.162 -23.056  1.00  0.98           C  
ATOM   1013  OE1 GLN A  61      11.332  33.236 -23.227  1.00  0.98           O  
ATOM   1014  NE2 GLN A  61       9.243  33.230 -24.065  1.00  0.98           N  
ATOM   1015  H   GLN A  61       7.736  30.872 -20.583  1.00  0.98           H  
ATOM   1016  HA  GLN A  61      10.130  30.740 -19.055  1.00  0.98           H  
ATOM   1017 1HB  GLN A  61      11.190  31.984 -20.805  1.00  0.98           H  
ATOM   1018 2HB  GLN A  61      10.012  30.915 -21.546  1.00  0.98           H  
ATOM   1019 1HG  GLN A  61       8.438  32.818 -21.759  1.00  0.98           H  
ATOM   1020 2HG  GLN A  61       9.700  33.894 -21.093  1.00  0.98           H  
ATOM   1021 1HE2 GLN A  61       9.576  33.348 -25.001  1.00  0.98           H  
ATOM   1022 2HE2 GLN A  61       8.256  33.169 -23.888  1.00  0.98           H  
ATOM   1023  N   ASN A  62       8.427  33.435 -18.535  1.00  1.03           N  
ATOM   1024  CA  ASN A  62       8.306  34.651 -17.753  1.00  1.03           C  
ATOM   1025  C   ASN A  62       7.833  34.355 -16.325  1.00  1.03           C  
ATOM   1026  O   ASN A  62       7.542  35.270 -15.553  1.00  1.03           O  
ATOM   1027  CB  ASN A  62       7.361  35.608 -18.445  1.00  1.03           C  
ATOM   1028  CG  ASN A  62       7.936  36.141 -19.731  1.00  1.03           C  
ATOM   1029  OD1 ASN A  62       9.132  36.438 -19.819  1.00  1.03           O  
ATOM   1030  ND2 ASN A  62       7.105  36.262 -20.736  1.00  1.03           N  
ATOM   1031  H   ASN A  62       7.610  33.082 -19.013  1.00  1.03           H  
ATOM   1032  HA  ASN A  62       9.290  35.115 -17.679  1.00  1.03           H  
ATOM   1033 1HB  ASN A  62       6.422  35.094 -18.663  1.00  1.03           H  
ATOM   1034 2HB  ASN A  62       7.135  36.443 -17.783  1.00  1.03           H  
ATOM   1035 1HD2 ASN A  62       7.430  36.613 -21.616  1.00  1.03           H  
ATOM   1036 2HD2 ASN A  62       6.143  36.008 -20.624  1.00  1.03           H  
ATOM   1037  N   ALA A  63       7.774  33.070 -15.969  1.00  1.09           N  
ATOM   1038  CA  ALA A  63       7.399  32.643 -14.631  1.00  1.09           C  
ATOM   1039  C   ALA A  63       8.196  31.394 -14.204  1.00  1.09           C  
ATOM   1040  O   ALA A  63       7.599  30.330 -13.985  1.00  1.09           O  
ATOM   1041  CB  ALA A  63       5.908  32.349 -14.577  1.00  1.09           C  
ATOM   1042  H   ALA A  63       8.009  32.348 -16.643  1.00  1.09           H  
ATOM   1043  HA  ALA A  63       7.625  33.451 -13.937  1.00  1.09           H  
ATOM   1044 1HB  ALA A  63       5.628  32.053 -13.571  1.00  1.09           H  
ATOM   1045 2HB  ALA A  63       5.347  33.241 -14.861  1.00  1.09           H  
ATOM   1046 3HB  ALA A  63       5.687  31.541 -15.273  1.00  1.09           H  
ATOM   1047  N   PRO A  64       9.536  31.507 -14.006  1.00  1.15           N  
ATOM   1048  CA  PRO A  64      10.446  30.438 -13.615  1.00  1.15           C  
ATOM   1049  C   PRO A  64       9.966  29.679 -12.391  1.00  1.15           C  
ATOM   1050  O   PRO A  64      10.216  28.485 -12.265  1.00  1.15           O  
ATOM   1051  CB  PRO A  64      11.736  31.198 -13.287  1.00  1.15           C  
ATOM   1052  CG  PRO A  64      11.685  32.411 -14.162  1.00  1.15           C  
ATOM   1053  CD  PRO A  64      10.234  32.819 -14.179  1.00  1.15           C  
ATOM   1054  HA  PRO A  64      10.594  29.762 -14.467  1.00  1.15           H  
ATOM   1055 1HB  PRO A  64      11.766  31.442 -12.210  1.00  1.15           H  
ATOM   1056 2HB  PRO A  64      12.609  30.558 -13.491  1.00  1.15           H  
ATOM   1057 1HG  PRO A  64      12.343  33.197 -13.768  1.00  1.15           H  
ATOM   1058 2HG  PRO A  64      12.055  32.161 -15.171  1.00  1.15           H  
ATOM   1059 1HD  PRO A  64       9.998  33.514 -13.363  1.00  1.15           H  
ATOM   1060 2HD  PRO A  64      10.093  33.256 -15.151  1.00  1.15           H  
ATOM   1061  N   ASP A  65       9.247  30.361 -11.500  1.00  1.20           N  
ATOM   1062  CA  ASP A  65       8.743  29.738 -10.284  1.00  1.20           C  
ATOM   1063  C   ASP A  65       7.831  28.567 -10.610  1.00  1.20           C  
ATOM   1064  O   ASP A  65       7.813  27.550  -9.910  1.00  1.20           O  
ATOM   1065  CB  ASP A  65       7.917  30.750  -9.498  1.00  1.20           C  
ATOM   1066  CG  ASP A  65       8.725  31.865  -8.860  1.00  1.20           C  
ATOM   1067  OD1 ASP A  65       9.925  31.761  -8.765  1.00  1.20           O  
ATOM   1068  OD2 ASP A  65       8.110  32.853  -8.509  1.00  1.20           O  
ATOM   1069  H   ASP A  65       9.063  31.338 -11.653  1.00  1.20           H  
ATOM   1070  HA  ASP A  65       9.584  29.381  -9.690  1.00  1.20           H  
ATOM   1071 1HB  ASP A  65       7.177  31.193 -10.165  1.00  1.20           H  
ATOM   1072 2HB  ASP A  65       7.367  30.228  -8.714  1.00  1.20           H  
ATOM   1073  N   LEU A  66       7.064  28.706 -11.686  1.00  1.25           N  
ATOM   1074  CA  LEU A  66       6.111  27.680 -12.023  1.00  1.25           C  
ATOM   1075  C   LEU A  66       6.865  26.554 -12.657  1.00  1.25           C  
ATOM   1076  O   LEU A  66       6.562  25.384 -12.425  1.00  1.25           O  
ATOM   1077  CB  LEU A  66       5.084  28.217 -12.996  1.00  1.25           C  
ATOM   1078  CG  LEU A  66       4.227  29.344 -12.477  1.00  1.25           C  
ATOM   1079  CD1 LEU A  66       3.371  29.781 -13.588  1.00  1.25           C  
ATOM   1080  CD2 LEU A  66       3.426  28.906 -11.251  1.00  1.25           C  
ATOM   1081  H   LEU A  66       7.159  29.518 -12.290  1.00  1.25           H  
ATOM   1082  HA  LEU A  66       5.623  27.325 -11.117  1.00  1.25           H  
ATOM   1083 1HB  LEU A  66       5.609  28.584 -13.883  1.00  1.25           H  
ATOM   1084 2HB  LEU A  66       4.433  27.404 -13.301  1.00  1.25           H  
ATOM   1085  HG  LEU A  66       4.861  30.183 -12.196  1.00  1.25           H  
ATOM   1086 1HD1 LEU A  66       2.761  30.601 -13.278  1.00  1.25           H  
ATOM   1087 2HD1 LEU A  66       4.004  30.087 -14.414  1.00  1.25           H  
ATOM   1088 3HD1 LEU A  66       2.743  28.978 -13.911  1.00  1.25           H  
ATOM   1089 1HD2 LEU A  66       2.807  29.736 -10.897  1.00  1.25           H  
ATOM   1090 2HD2 LEU A  66       2.795  28.080 -11.498  1.00  1.25           H  
ATOM   1091 3HD2 LEU A  66       4.110  28.602 -10.458  1.00  1.25           H  
ATOM   1092  N   LEU A  67       7.883  26.913 -13.434  1.00  1.32           N  
ATOM   1093  CA  LEU A  67       8.691  25.903 -14.093  1.00  1.32           C  
ATOM   1094  C   LEU A  67       9.463  25.066 -13.087  1.00  1.32           C  
ATOM   1095  O   LEU A  67       9.592  23.850 -13.251  1.00  1.32           O  
ATOM   1096  CB  LEU A  67       9.609  26.550 -15.111  1.00  1.32           C  
ATOM   1097  CG  LEU A  67       8.834  27.092 -16.280  1.00  1.32           C  
ATOM   1098  CD1 LEU A  67       9.756  27.866 -17.220  1.00  1.32           C  
ATOM   1099  CD2 LEU A  67       8.129  25.885 -16.965  1.00  1.32           C  
ATOM   1100  H   LEU A  67       8.065  27.911 -13.575  1.00  1.32           H  
ATOM   1101  HA  LEU A  67       8.022  25.245 -14.635  1.00  1.32           H  
ATOM   1102 1HB  LEU A  67      10.147  27.365 -14.640  1.00  1.32           H  
ATOM   1103 2HB  LEU A  67      10.325  25.812 -15.473  1.00  1.32           H  
ATOM   1104  HG  LEU A  67       8.081  27.794 -15.922  1.00  1.32           H  
ATOM   1105 1HD1 LEU A  67       9.183  28.255 -18.057  1.00  1.32           H  
ATOM   1106 2HD1 LEU A  67      10.210  28.697 -16.681  1.00  1.32           H  
ATOM   1107 3HD1 LEU A  67      10.532  27.209 -17.594  1.00  1.32           H  
ATOM   1108 1HD2 LEU A  67       7.538  26.220 -17.798  1.00  1.32           H  
ATOM   1109 2HD2 LEU A  67       8.879  25.174 -17.320  1.00  1.32           H  
ATOM   1110 3HD2 LEU A  67       7.475  25.388 -16.251  1.00  1.32           H  
ATOM   1111  N   GLU A  68       9.945  25.686 -12.010  1.00  1.39           N  
ATOM   1112  CA  GLU A  68      10.657  24.872 -11.040  1.00  1.39           C  
ATOM   1113  C   GLU A  68       9.683  23.888 -10.397  1.00  1.39           C  
ATOM   1114  O   GLU A  68      10.006  22.704 -10.256  1.00  1.39           O  
ATOM   1115  CB  GLU A  68      11.333  25.747  -9.980  1.00  1.39           C  
ATOM   1116  CG  GLU A  68      12.544  26.575 -10.487  1.00  1.39           C  
ATOM   1117  CD  GLU A  68      13.715  25.727 -10.951  1.00  1.39           C  
ATOM   1118  OE1 GLU A  68      14.143  24.876 -10.209  1.00  1.39           O  
ATOM   1119  OE2 GLU A  68      14.182  25.928 -12.061  1.00  1.39           O  
ATOM   1120  H   GLU A  68       9.851  26.694 -11.902  1.00  1.39           H  
ATOM   1121  HA  GLU A  68      11.424  24.306 -11.553  1.00  1.39           H  
ATOM   1122 1HB  GLU A  68      10.599  26.451  -9.581  1.00  1.39           H  
ATOM   1123 2HB  GLU A  68      11.670  25.122  -9.153  1.00  1.39           H  
ATOM   1124 1HG  GLU A  68      12.214  27.189 -11.321  1.00  1.39           H  
ATOM   1125 2HG  GLU A  68      12.873  27.242  -9.692  1.00  1.39           H  
ATOM   1126  N   ASP A  69       8.458  24.328 -10.103  1.00  1.49           N  
ATOM   1127  CA  ASP A  69       7.493  23.398  -9.534  1.00  1.49           C  
ATOM   1128  C   ASP A  69       7.056  22.332 -10.545  1.00  1.49           C  
ATOM   1129  O   ASP A  69       6.876  21.168 -10.209  1.00  1.49           O  
ATOM   1130  CB  ASP A  69       6.318  24.144  -8.913  1.00  1.49           C  
ATOM   1131  CG  ASP A  69       6.669  24.796  -7.511  1.00  1.49           C  
ATOM   1132  OD1 ASP A  69       7.725  24.494  -6.949  1.00  1.49           O  
ATOM   1133  OD2 ASP A  69       5.839  25.527  -6.985  1.00  1.49           O  
ATOM   1134  H   ASP A  69       8.212  25.314 -10.235  1.00  1.49           H  
ATOM   1135  HA  ASP A  69       7.983  22.875  -8.723  1.00  1.49           H  
ATOM   1136 1HB  ASP A  69       6.005  24.939  -9.597  1.00  1.49           H  
ATOM   1137 2HB  ASP A  69       5.495  23.478  -8.811  1.00  1.49           H  
ATOM   1138  N   PHE A  70       6.944  22.705 -11.808  1.00  1.61           N  
ATOM   1139  CA  PHE A  70       6.583  21.762 -12.860  1.00  1.61           C  
ATOM   1140  C   PHE A  70       7.627  20.628 -12.866  1.00  1.61           C  
ATOM   1141  O   PHE A  70       7.276  19.440 -12.783  1.00  1.61           O  
ATOM   1142  CB  PHE A  70       6.467  22.563 -14.171  1.00  1.61           C  
ATOM   1143  CG  PHE A  70       6.140  21.898 -15.474  1.00  1.61           C  
ATOM   1144  CD1 PHE A  70       4.857  21.428 -15.748  1.00  1.61           C  
ATOM   1145  CD2 PHE A  70       7.089  21.856 -16.481  1.00  1.61           C  
ATOM   1146  CE1 PHE A  70       4.549  20.893 -16.988  1.00  1.61           C  
ATOM   1147  CE2 PHE A  70       6.777  21.341 -17.714  1.00  1.61           C  
ATOM   1148  CZ  PHE A  70       5.513  20.850 -17.972  1.00  1.61           C  
ATOM   1149  H   PHE A  70       7.086  23.680 -12.054  1.00  1.61           H  
ATOM   1150  HA  PHE A  70       5.607  21.335 -12.629  1.00  1.61           H  
ATOM   1151 1HB  PHE A  70       5.739  23.359 -14.019  1.00  1.61           H  
ATOM   1152 2HB  PHE A  70       7.413  23.055 -14.316  1.00  1.61           H  
ATOM   1153  HD1 PHE A  70       4.093  21.484 -14.973  1.00  1.61           H  
ATOM   1154  HD2 PHE A  70       8.090  22.256 -16.291  1.00  1.61           H  
ATOM   1155  HE1 PHE A  70       3.545  20.522 -17.189  1.00  1.61           H  
ATOM   1156  HE2 PHE A  70       7.524  21.333 -18.489  1.00  1.61           H  
ATOM   1157  HZ  PHE A  70       5.275  20.444 -18.954  1.00  1.61           H  
ATOM   1158  N   LYS A  71       8.915  20.997 -12.867  1.00  1.80           N  
ATOM   1159  CA  LYS A  71      10.010  20.025 -12.826  1.00  1.80           C  
ATOM   1160  C   LYS A  71       9.998  19.147 -11.563  1.00  1.80           C  
ATOM   1161  O   LYS A  71      10.343  17.970 -11.629  1.00  1.80           O  
ATOM   1162  CB  LYS A  71      11.362  20.733 -12.934  1.00  1.80           C  
ATOM   1163  CG  LYS A  71      11.673  21.300 -14.310  1.00  1.80           C  
ATOM   1164  CD  LYS A  71      13.107  21.815 -14.391  1.00  1.80           C  
ATOM   1165  CE  LYS A  71      13.271  23.090 -13.591  1.00  1.80           C  
ATOM   1166  NZ  LYS A  71      14.645  23.672 -13.701  1.00  1.80           N  
ATOM   1167  H   LYS A  71       9.143  21.993 -12.915  1.00  1.80           H  
ATOM   1168  HA  LYS A  71       9.903  19.364 -13.688  1.00  1.80           H  
ATOM   1169 1HB  LYS A  71      11.388  21.562 -12.221  1.00  1.80           H  
ATOM   1170 2HB  LYS A  71      12.157  20.042 -12.664  1.00  1.80           H  
ATOM   1171 1HG  LYS A  71      11.550  20.505 -15.037  1.00  1.80           H  
ATOM   1172 2HG  LYS A  71      10.977  22.106 -14.548  1.00  1.80           H  
ATOM   1173 1HD  LYS A  71      13.791  21.061 -14.004  1.00  1.80           H  
ATOM   1174 2HD  LYS A  71      13.362  22.016 -15.428  1.00  1.80           H  
ATOM   1175 1HE  LYS A  71      12.547  23.826 -13.942  1.00  1.80           H  
ATOM   1176 2HE  LYS A  71      13.070  22.874 -12.541  1.00  1.80           H  
ATOM   1177 1HZ  LYS A  71      14.652  24.528 -13.121  1.00  1.80           H  
ATOM   1178 2HZ  LYS A  71      15.328  23.022 -13.353  1.00  1.80           H  
ATOM   1179 3HZ  LYS A  71      14.852  23.905 -14.654  1.00  1.80           H  
ATOM   1180  N   LYS A  72       9.587  19.696 -10.412  1.00  2.10           N  
ATOM   1181  CA  LYS A  72       9.522  18.915  -9.165  1.00  2.10           C  
ATOM   1182  C   LYS A  72       8.503  17.771  -9.236  1.00  2.10           C  
ATOM   1183  O   LYS A  72       8.554  16.840  -8.420  1.00  2.10           O  
ATOM   1184  CB  LYS A  72       9.156  19.800  -7.977  1.00  2.10           C  
ATOM   1185  CG  LYS A  72      10.214  20.792  -7.536  1.00  2.10           C  
ATOM   1186  CD  LYS A  72       9.655  21.683  -6.439  1.00  2.10           C  
ATOM   1187  CE  LYS A  72      10.586  22.823  -6.093  1.00  2.10           C  
ATOM   1188  NZ  LYS A  72       9.910  23.801  -5.199  1.00  2.10           N  
ATOM   1189  H   LYS A  72       9.348  20.690 -10.391  1.00  2.10           H  
ATOM   1190  HA  LYS A  72      10.504  18.479  -8.987  1.00  2.10           H  
ATOM   1191 1HB  LYS A  72       8.263  20.369  -8.223  1.00  2.10           H  
ATOM   1192 2HB  LYS A  72       8.909  19.174  -7.123  1.00  2.10           H  
ATOM   1193 1HG  LYS A  72      11.076  20.251  -7.149  1.00  2.10           H  
ATOM   1194 2HG  LYS A  72      10.534  21.395  -8.365  1.00  2.10           H  
ATOM   1195 1HD  LYS A  72       8.695  22.091  -6.741  1.00  2.10           H  
ATOM   1196 2HD  LYS A  72       9.497  21.083  -5.546  1.00  2.10           H  
ATOM   1197 1HE  LYS A  72      11.472  22.435  -5.596  1.00  2.10           H  
ATOM   1198 2HE  LYS A  72      10.887  23.335  -7.013  1.00  2.10           H  
ATOM   1199 1HZ  LYS A  72      10.525  24.565  -4.985  1.00  2.10           H  
ATOM   1200 2HZ  LYS A  72       9.072  24.157  -5.719  1.00  2.10           H  
ATOM   1201 3HZ  LYS A  72       9.616  23.354  -4.349  1.00  2.10           H  
ATOM   1202  N   PHE A  73       7.514  17.903 -10.127  1.00  2.54           N  
ATOM   1203  CA  PHE A  73       6.481  16.898 -10.325  1.00  2.54           C  
ATOM   1204  C   PHE A  73       6.819  15.892 -11.406  1.00  2.54           C  
ATOM   1205  O   PHE A  73       6.653  14.688 -11.217  1.00  2.54           O  
ATOM   1206  CB  PHE A  73       5.112  17.504 -10.617  1.00  2.54           C  
ATOM   1207  CG  PHE A  73       4.153  16.453 -11.037  1.00  2.54           C  
ATOM   1208  CD1 PHE A  73       3.628  15.545 -10.130  1.00  2.54           C  
ATOM   1209  CD2 PHE A  73       3.779  16.361 -12.366  1.00  2.54           C  
ATOM   1210  CE1 PHE A  73       2.763  14.555 -10.564  1.00  2.54           C  
ATOM   1211  CE2 PHE A  73       2.913  15.386 -12.793  1.00  2.54           C  
ATOM   1212  CZ  PHE A  73       2.407  14.477 -11.892  1.00  2.54           C  
ATOM   1213  H   PHE A  73       7.519  18.698 -10.767  1.00  2.54           H  
ATOM   1214  HA  PHE A  73       6.381  16.341  -9.394  1.00  2.54           H  
ATOM   1215 1HB  PHE A  73       4.721  17.957  -9.729  1.00  2.54           H  
ATOM   1216 2HB  PHE A  73       5.188  18.265 -11.399  1.00  2.54           H  
ATOM   1217  HD1 PHE A  73       3.912  15.602  -9.079  1.00  2.54           H  
ATOM   1218  HD2 PHE A  73       4.190  17.077 -13.081  1.00  2.54           H  
ATOM   1219  HE1 PHE A  73       2.360  13.834  -9.861  1.00  2.54           H  
ATOM   1220  HE2 PHE A  73       2.632  15.329 -13.846  1.00  2.54           H  
ATOM   1221  HZ  PHE A  73       1.724  13.699 -12.229  1.00  2.54           H  
ATOM   1222  N   LEU A  74       7.226  16.371 -12.572  1.00  3.16           N  
ATOM   1223  CA  LEU A  74       7.414  15.436 -13.663  1.00  3.16           C  
ATOM   1224  C   LEU A  74       8.521  14.423 -13.329  1.00  3.16           C  
ATOM   1225  O   LEU A  74       9.541  14.802 -12.761  1.00  3.16           O  
ATOM   1226  CB  LEU A  74       7.776  16.193 -14.934  1.00  3.16           C  
ATOM   1227  CG  LEU A  74       6.681  17.075 -15.494  1.00  3.16           C  
ATOM   1228  CD1 LEU A  74       7.226  17.829 -16.674  1.00  3.16           C  
ATOM   1229  CD2 LEU A  74       5.496  16.214 -15.885  1.00  3.16           C  
ATOM   1230  H   LEU A  74       7.378  17.375 -12.696  1.00  3.16           H  
ATOM   1231  HA  LEU A  74       6.460  14.960 -13.828  1.00  3.16           H  
ATOM   1232 1HB  LEU A  74       8.638  16.834 -14.723  1.00  3.16           H  
ATOM   1233 2HB  LEU A  74       8.065  15.480 -15.708  1.00  3.16           H  
ATOM   1234  HG  LEU A  74       6.368  17.803 -14.740  1.00  3.16           H  
ATOM   1235 1HD1 LEU A  74       6.455  18.452 -17.075  1.00  3.16           H  
ATOM   1236 2HD1 LEU A  74       8.072  18.441 -16.353  1.00  3.16           H  
ATOM   1237 3HD1 LEU A  74       7.559  17.124 -17.441  1.00  3.16           H  
ATOM   1238 1HD2 LEU A  74       4.704  16.846 -16.288  1.00  3.16           H  
ATOM   1239 2HD2 LEU A  74       5.809  15.493 -16.640  1.00  3.16           H  
ATOM   1240 3HD2 LEU A  74       5.129  15.683 -15.009  1.00  3.16           H  
ATOM   1241  N   PRO A  75       8.352  13.123 -13.663  1.00  3.97           N  
ATOM   1242  CA  PRO A  75       9.336  12.053 -13.498  1.00  3.97           C  
ATOM   1243  C   PRO A  75      10.712  12.344 -14.102  1.00  3.97           C  
ATOM   1244  O   PRO A  75      11.714  11.860 -13.582  1.00  3.97           O  
ATOM   1245  CB  PRO A  75       8.668  10.893 -14.245  1.00  3.97           C  
ATOM   1246  CG  PRO A  75       7.191  11.150 -14.101  1.00  3.97           C  
ATOM   1247  CD  PRO A  75       7.042  12.652 -14.174  1.00  3.97           C  
ATOM   1248  HA  PRO A  75       9.431  11.823 -12.428  1.00  3.97           H  
ATOM   1249 1HB  PRO A  75       9.005  10.885 -15.294  1.00  3.97           H  
ATOM   1250 2HB  PRO A  75       8.981   9.935 -13.803  1.00  3.97           H  
ATOM   1251 1HG  PRO A  75       6.635  10.626 -14.893  1.00  3.97           H  
ATOM   1252 2HG  PRO A  75       6.830  10.745 -13.139  1.00  3.97           H  
ATOM   1253 1HD  PRO A  75       6.862  12.996 -15.204  1.00  3.97           H  
ATOM   1254 2HD  PRO A  75       6.222  12.907 -13.475  1.00  3.97           H  
ATOM   1255  N   ASP A  76      10.720  13.130 -15.185  1.00  4.90           N  
ATOM   1256  CA  ASP A  76      11.894  13.547 -15.957  1.00  4.90           C  
ATOM   1257  C   ASP A  76      13.222  12.915 -15.543  1.00  4.90           C  
ATOM   1258  O   ASP A  76      13.586  11.873 -16.091  1.00  4.90           O  
ATOM   1259  OXT ASP A  76      14.080  13.668 -15.078  1.00  4.90           O  
ATOM   1260  CB  ASP A  76      11.996  15.069 -15.940  1.00  4.90           C  
ATOM   1261  CG  ASP A  76      10.890  15.705 -16.764  1.00  4.90           C  
ATOM   1262  OD1 ASP A  76      10.248  14.983 -17.494  1.00  4.90           O  
ATOM   1263  OD2 ASP A  76      10.690  16.887 -16.661  1.00  4.90           O  
ATOM   1264  H   ASP A  76       9.831  13.472 -15.508  1.00  4.90           H  
ATOM   1265  HA  ASP A  76      11.714  13.255 -16.992  1.00  4.90           H  
ATOM   1266 1HB  ASP A  76      11.915  15.428 -14.909  1.00  4.90           H  
ATOM   1267 2HB  ASP A  76      12.963  15.383 -16.330  1.00  4.90           H  
TER    1268
ENDMDL

REMARK ID 79718 MODEL 5 2021-06-05_00000054_1_11
PFRMAT TS
TARGET 2021-06-05_00000054_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.158   0.131   0.179  1.00 16.62           N  
ATOM      2  CA  GLY A   1       1.551   0.058  -0.244  1.00 16.62           C  
ATOM      3  C   GLY A   1       2.221   1.430  -0.212  1.00 16.62           C  
ATOM      4  O   GLY A   1       3.058   1.680   0.659  1.00 16.62           O  
ATOM      5  H   GLY A   1      -0.384  -0.721   0.236  1.00 16.62           H  
ATOM      6 1HA  GLY A   1       2.085  -0.611   0.432  1.00 16.62           H  
ATOM      7 2HA  GLY A   1       1.624  -0.395  -1.230  1.00 16.62           H  
ATOM      8  N   PRO A   2       1.857   2.353  -1.125  1.00 12.92           N  
ATOM      9  CA  PRO A   2       2.355   3.717  -1.216  1.00 12.92           C  
ATOM     10  C   PRO A   2       2.302   4.448   0.119  1.00 12.92           C  
ATOM     11  O   PRO A   2       3.183   5.250   0.425  1.00 12.92           O  
ATOM     12  CB  PRO A   2       1.395   4.346  -2.228  1.00 12.92           C  
ATOM     13  CG  PRO A   2       0.986   3.193  -3.113  1.00 12.92           C  
ATOM     14  CD  PRO A   2       0.855   2.018  -2.167  1.00 12.92           C  
ATOM     15  HA  PRO A   2       3.376   3.706  -1.611  1.00 12.92           H  
ATOM     16 1HB  PRO A   2       0.545   4.808  -1.704  1.00 12.92           H  
ATOM     17 2HB  PRO A   2       1.905   5.150  -2.780  1.00 12.92           H  
ATOM     18 1HG  PRO A   2       0.042   3.430  -3.627  1.00 12.92           H  
ATOM     19 2HG  PRO A   2       1.741   3.030  -3.894  1.00 12.92           H  
ATOM     20 1HD  PRO A   2      -0.160   1.986  -1.745  1.00 12.92           H  
ATOM     21 2HD  PRO A   2       1.113   1.109  -2.710  1.00 12.92           H  
ATOM     22  N   HIS A   3       1.305   4.144   0.954  1.00  9.66           N  
ATOM     23  CA  HIS A   3       1.232   4.808   2.249  1.00  9.66           C  
ATOM     24  C   HIS A   3       2.463   4.487   3.070  1.00  9.66           C  
ATOM     25  O   HIS A   3       3.155   5.386   3.548  1.00  9.66           O  
ATOM     26  CB  HIS A   3      -0.012   4.383   3.030  1.00  9.66           C  
ATOM     27  CG  HIS A   3      -0.104   5.012   4.400  1.00  9.66           C  
ATOM     28  ND1 HIS A   3      -0.447   6.337   4.594  1.00  9.66           N  
ATOM     29  CD2 HIS A   3       0.098   4.491   5.634  1.00  9.66           C  
ATOM     30  CE1 HIS A   3      -0.447   6.602   5.891  1.00  9.66           C  
ATOM     31  NE2 HIS A   3      -0.121   5.500   6.542  1.00  9.66           N  
ATOM     32  H   HIS A   3       0.596   3.475   0.692  1.00  9.66           H  
ATOM     33  HA  HIS A   3       1.197   5.886   2.107  1.00  9.66           H  
ATOM     34 1HB  HIS A   3      -0.905   4.648   2.467  1.00  9.66           H  
ATOM     35 2HB  HIS A   3      -0.010   3.300   3.153  1.00  9.66           H  
ATOM     36  HD2 HIS A   3       0.378   3.467   5.860  1.00  9.66           H  
ATOM     37  HE1 HIS A   3      -0.678   7.565   6.344  1.00  9.66           H  
ATOM     38  HE2 HIS A   3      -0.045   5.408   7.546  1.00  9.66           H  
ATOM     39  N   MET A   4       2.764   3.199   3.220  1.00  7.11           N  
ATOM     40  CA  MET A   4       3.916   2.836   4.014  1.00  7.11           C  
ATOM     41  C   MET A   4       5.206   3.220   3.331  1.00  7.11           C  
ATOM     42  O   MET A   4       6.193   3.527   3.998  1.00  7.11           O  
ATOM     43  CB  MET A   4       3.887   1.371   4.386  1.00  7.11           C  
ATOM     44  CG  MET A   4       2.812   1.065   5.388  1.00  7.11           C  
ATOM     45  SD  MET A   4       2.937   2.182   6.815  1.00  7.11           S  
ATOM     46  CE  MET A   4       4.566   1.784   7.441  1.00  7.11           C  
ATOM     47  H   MET A   4       2.199   2.486   2.779  1.00  7.11           H  
ATOM     48  HA  MET A   4       3.866   3.398   4.941  1.00  7.11           H  
ATOM     49 1HB  MET A   4       3.707   0.771   3.492  1.00  7.11           H  
ATOM     50 2HB  MET A   4       4.852   1.075   4.802  1.00  7.11           H  
ATOM     51 1HG  MET A   4       1.833   1.194   4.925  1.00  7.11           H  
ATOM     52 2HG  MET A   4       2.901   0.036   5.737  1.00  7.11           H  
ATOM     53 1HE  MET A   4       4.779   2.393   8.317  1.00  7.11           H  
ATOM     54 2HE  MET A   4       4.607   0.729   7.713  1.00  7.11           H  
ATOM     55 3HE  MET A   4       5.317   1.987   6.669  1.00  7.11           H  
ATOM     56  N   LYS A   5       5.214   3.259   1.998  1.00  5.31           N  
ATOM     57  CA  LYS A   5       6.444   3.673   1.348  1.00  5.31           C  
ATOM     58  C   LYS A   5       6.738   5.118   1.738  1.00  5.31           C  
ATOM     59  O   LYS A   5       7.869   5.454   2.094  1.00  5.31           O  
ATOM     60  CB  LYS A   5       6.338   3.550  -0.170  1.00  5.31           C  
ATOM     61  CG  LYS A   5       6.294   2.112  -0.693  1.00  5.31           C  
ATOM     62  CD  LYS A   5       6.166   2.072  -2.212  1.00  5.31           C  
ATOM     63  CE  LYS A   5       6.085   0.642  -2.724  1.00  5.31           C  
ATOM     64  NZ  LYS A   5       5.955   0.590  -4.211  1.00  5.31           N  
ATOM     65  H   LYS A   5       4.391   2.974   1.461  1.00  5.31           H  
ATOM     66  HA  LYS A   5       7.264   3.046   1.706  1.00  5.31           H  
ATOM     67 1HB  LYS A   5       5.440   4.060  -0.504  1.00  5.31           H  
ATOM     68 2HB  LYS A   5       7.184   4.053  -0.633  1.00  5.31           H  
ATOM     69 1HG  LYS A   5       7.205   1.593  -0.397  1.00  5.31           H  
ATOM     70 2HG  LYS A   5       5.445   1.597  -0.250  1.00  5.31           H  
ATOM     71 1HD  LYS A   5       5.268   2.602  -2.517  1.00  5.31           H  
ATOM     72 2HD  LYS A   5       7.027   2.562  -2.663  1.00  5.31           H  
ATOM     73 1HE  LYS A   5       6.985   0.105  -2.428  1.00  5.31           H  
ATOM     74 2HE  LYS A   5       5.218   0.155  -2.276  1.00  5.31           H  
ATOM     75 1HZ  LYS A   5       5.903  -0.373  -4.511  1.00  5.31           H  
ATOM     76 2HZ  LYS A   5       5.118   1.077  -4.497  1.00  5.31           H  
ATOM     77 3HZ  LYS A   5       6.760   1.030  -4.635  1.00  5.31           H  
ATOM     78  N   ASN A   6       5.698   5.958   1.757  1.00  4.12           N  
ATOM     79  CA  ASN A   6       5.870   7.351   2.131  1.00  4.12           C  
ATOM     80  C   ASN A   6       6.304   7.473   3.586  1.00  4.12           C  
ATOM     81  O   ASN A   6       7.174   8.283   3.904  1.00  4.12           O  
ATOM     82  CB  ASN A   6       4.590   8.120   1.889  1.00  4.12           C  
ATOM     83  CG  ASN A   6       4.319   8.354   0.425  1.00  4.12           C  
ATOM     84  OD1 ASN A   6       5.228   8.318  -0.417  1.00  4.12           O  
ATOM     85  ND2 ASN A   6       3.073   8.588   0.104  1.00  4.12           N  
ATOM     86  H   ASN A   6       4.775   5.634   1.463  1.00  4.12           H  
ATOM     87  HA  ASN A   6       6.661   7.779   1.516  1.00  4.12           H  
ATOM     88 1HB  ASN A   6       3.752   7.564   2.311  1.00  4.12           H  
ATOM     89 2HB  ASN A   6       4.638   9.081   2.402  1.00  4.12           H  
ATOM     90 1HD2 ASN A   6       2.824   8.745  -0.850  1.00  4.12           H  
ATOM     91 2HD2 ASN A   6       2.370   8.599   0.815  1.00  4.12           H  
ATOM     92  N   VAL A   7       5.760   6.613   4.457  1.00  3.34           N  
ATOM     93  CA  VAL A   7       6.137   6.648   5.868  1.00  3.34           C  
ATOM     94  C   VAL A   7       7.608   6.301   6.039  1.00  3.34           C  
ATOM     95  O   VAL A   7       8.332   6.995   6.757  1.00  3.34           O  
ATOM     96  CB  VAL A   7       5.301   5.654   6.700  1.00  3.34           C  
ATOM     97  CG1 VAL A   7       5.861   5.572   8.107  1.00  3.34           C  
ATOM     98  CG2 VAL A   7       3.845   6.098   6.745  1.00  3.34           C  
ATOM     99  H   VAL A   7       5.036   5.970   4.136  1.00  3.34           H  
ATOM    100  HA  VAL A   7       5.963   7.654   6.246  1.00  3.34           H  
ATOM    101  HB  VAL A   7       5.375   4.667   6.255  1.00  3.34           H  
ATOM    102 1HG1 VAL A   7       5.279   4.858   8.685  1.00  3.34           H  
ATOM    103 2HG1 VAL A   7       6.901   5.242   8.064  1.00  3.34           H  
ATOM    104 3HG1 VAL A   7       5.809   6.553   8.578  1.00  3.34           H  
ATOM    105 1HG2 VAL A   7       3.265   5.385   7.329  1.00  3.34           H  
ATOM    106 2HG2 VAL A   7       3.781   7.082   7.204  1.00  3.34           H  
ATOM    107 3HG2 VAL A   7       3.445   6.147   5.753  1.00  3.34           H  
ATOM    108  N   ASP A   8       8.075   5.251   5.360  1.00  2.80           N  
ATOM    109  CA  ASP A   8       9.480   4.869   5.455  1.00  2.80           C  
ATOM    110  C   ASP A   8      10.386   6.003   4.977  1.00  2.80           C  
ATOM    111  O   ASP A   8      11.463   6.236   5.548  1.00  2.80           O  
ATOM    112  CB  ASP A   8       9.760   3.594   4.657  1.00  2.80           C  
ATOM    113  CG  ASP A   8       9.207   2.304   5.317  1.00  2.80           C  
ATOM    114  OD1 ASP A   8       8.843   2.346   6.473  1.00  2.80           O  
ATOM    115  OD2 ASP A   8       9.195   1.284   4.660  1.00  2.80           O  
ATOM    116  H   ASP A   8       7.437   4.702   4.778  1.00  2.80           H  
ATOM    117  HA  ASP A   8       9.709   4.670   6.501  1.00  2.80           H  
ATOM    118 1HB  ASP A   8       9.300   3.696   3.667  1.00  2.80           H  
ATOM    119 2HB  ASP A   8      10.832   3.486   4.507  1.00  2.80           H  
ATOM    120  N   VAL A   9       9.951   6.730   3.940  1.00  2.38           N  
ATOM    121  CA  VAL A   9      10.731   7.856   3.452  1.00  2.38           C  
ATOM    122  C   VAL A   9      10.759   9.001   4.454  1.00  2.38           C  
ATOM    123  O   VAL A   9      11.836   9.481   4.808  1.00  2.38           O  
ATOM    124  CB  VAL A   9      10.175   8.375   2.117  1.00  2.38           C  
ATOM    125  CG1 VAL A   9      10.879   9.662   1.737  1.00  2.38           C  
ATOM    126  CG2 VAL A   9      10.396   7.333   1.042  1.00  2.38           C  
ATOM    127  H   VAL A   9       9.075   6.479   3.473  1.00  2.38           H  
ATOM    128  HA  VAL A   9      11.751   7.515   3.287  1.00  2.38           H  
ATOM    129  HB  VAL A   9       9.112   8.582   2.223  1.00  2.38           H  
ATOM    130 1HG1 VAL A   9      10.480  10.030   0.794  1.00  2.38           H  
ATOM    131 2HG1 VAL A   9      10.710  10.404   2.516  1.00  2.38           H  
ATOM    132 3HG1 VAL A   9      11.947   9.478   1.634  1.00  2.38           H  
ATOM    133 1HG2 VAL A   9       9.997   7.696   0.097  1.00  2.38           H  
ATOM    134 2HG2 VAL A   9      11.461   7.140   0.939  1.00  2.38           H  
ATOM    135 3HG2 VAL A   9       9.897   6.418   1.314  1.00  2.38           H  
ATOM    136  N   GLU A  10       9.592   9.411   4.962  1.00  2.02           N  
ATOM    137  CA  GLU A  10       9.564  10.519   5.913  1.00  2.02           C  
ATOM    138  C   GLU A  10      10.343  10.173   7.172  1.00  2.02           C  
ATOM    139  O   GLU A  10      11.067  11.013   7.712  1.00  2.02           O  
ATOM    140  CB  GLU A  10       8.121  10.895   6.277  1.00  2.02           C  
ATOM    141  CG  GLU A  10       7.330  11.586   5.156  1.00  2.02           C  
ATOM    142  CD  GLU A  10       5.894  11.924   5.545  1.00  2.02           C  
ATOM    143  OE1 GLU A  10       5.464  11.508   6.598  1.00  2.02           O  
ATOM    144  OE2 GLU A  10       5.239  12.607   4.789  1.00  2.02           O  
ATOM    145  H   GLU A  10       8.724   8.969   4.661  1.00  2.02           H  
ATOM    146  HA  GLU A  10      10.036  11.383   5.445  1.00  2.02           H  
ATOM    147 1HB  GLU A  10       7.576   9.987   6.552  1.00  2.02           H  
ATOM    148 2HB  GLU A  10       8.124  11.551   7.147  1.00  2.02           H  
ATOM    149 1HG  GLU A  10       7.845  12.505   4.879  1.00  2.02           H  
ATOM    150 2HG  GLU A  10       7.321  10.931   4.284  1.00  2.02           H  
ATOM    151  N   PHE A  11      10.224   8.925   7.620  1.00  1.73           N  
ATOM    152  CA  PHE A  11      10.934   8.419   8.781  1.00  1.73           C  
ATOM    153  C   PHE A  11      12.436   8.524   8.569  1.00  1.73           C  
ATOM    154  O   PHE A  11      13.145   9.115   9.387  1.00  1.73           O  
ATOM    155  CB  PHE A  11      10.502   6.971   9.018  1.00  1.73           C  
ATOM    156  CG  PHE A  11      11.193   6.195  10.090  1.00  1.73           C  
ATOM    157  CD1 PHE A  11      10.889   6.383  11.427  1.00  1.73           C  
ATOM    158  CD2 PHE A  11      12.118   5.222   9.745  1.00  1.73           C  
ATOM    159  CE1 PHE A  11      11.504   5.619  12.403  1.00  1.73           C  
ATOM    160  CE2 PHE A  11      12.732   4.456  10.713  1.00  1.73           C  
ATOM    161  CZ  PHE A  11      12.423   4.654  12.046  1.00  1.73           C  
ATOM    162  H   PHE A  11       9.592   8.288   7.138  1.00  1.73           H  
ATOM    163  HA  PHE A  11      10.660   9.020   9.647  1.00  1.73           H  
ATOM    164 1HB  PHE A  11       9.435   6.959   9.234  1.00  1.73           H  
ATOM    165 2HB  PHE A  11      10.627   6.421   8.089  1.00  1.73           H  
ATOM    166  HD1 PHE A  11      10.154   7.138  11.704  1.00  1.73           H  
ATOM    167  HD2 PHE A  11      12.350   5.064   8.688  1.00  1.73           H  
ATOM    168  HE1 PHE A  11      11.259   5.776  13.452  1.00  1.73           H  
ATOM    169  HE2 PHE A  11      13.456   3.695  10.427  1.00  1.73           H  
ATOM    170  HZ  PHE A  11      12.906   4.049  12.812  1.00  1.73           H  
ATOM    171  N   SER A  12      12.918   7.993   7.445  1.00  1.48           N  
ATOM    172  CA  SER A  12      14.340   8.007   7.155  1.00  1.48           C  
ATOM    173  C   SER A  12      14.866   9.434   7.058  1.00  1.48           C  
ATOM    174  O   SER A  12      15.954   9.749   7.563  1.00  1.48           O  
ATOM    175  CB  SER A  12      14.581   7.299   5.842  1.00  1.48           C  
ATOM    176  OG  SER A  12      14.218   5.947   5.930  1.00  1.48           O  
ATOM    177  H   SER A  12      12.295   7.529   6.782  1.00  1.48           H  
ATOM    178  HA  SER A  12      14.864   7.489   7.956  1.00  1.48           H  
ATOM    179 1HB  SER A  12      13.997   7.783   5.056  1.00  1.48           H  
ATOM    180 2HB  SER A  12      15.631   7.383   5.573  1.00  1.48           H  
ATOM    181  HG  SER A  12      13.228   5.943   5.927  1.00  1.48           H  
ATOM    182  N   GLN A  13      14.092  10.308   6.414  1.00  1.28           N  
ATOM    183  CA  GLN A  13      14.500  11.690   6.263  1.00  1.28           C  
ATOM    184  C   GLN A  13      14.540  12.396   7.614  1.00  1.28           C  
ATOM    185  O   GLN A  13      15.468  13.162   7.882  1.00  1.28           O  
ATOM    186  CB  GLN A  13      13.563  12.401   5.291  1.00  1.28           C  
ATOM    187  CG  GLN A  13      13.691  11.945   3.852  1.00  1.28           C  
ATOM    188  CD  GLN A  13      12.633  12.563   2.967  1.00  1.28           C  
ATOM    189  OE1 GLN A  13      11.613  13.073   3.441  1.00  1.28           O  
ATOM    190  NE2 GLN A  13      12.865  12.520   1.661  1.00  1.28           N  
ATOM    191  H   GLN A  13      13.209  10.002   6.005  1.00  1.28           H  
ATOM    192  HA  GLN A  13      15.504  11.708   5.841  1.00  1.28           H  
ATOM    193 1HB  GLN A  13      12.533  12.214   5.592  1.00  1.28           H  
ATOM    194 2HB  GLN A  13      13.742  13.464   5.316  1.00  1.28           H  
ATOM    195 1HG  GLN A  13      14.667  12.248   3.476  1.00  1.28           H  
ATOM    196 2HG  GLN A  13      13.599  10.865   3.804  1.00  1.28           H  
ATOM    197 1HE2 GLN A  13      12.201  12.908   1.023  1.00  1.28           H  
ATOM    198 2HE2 GLN A  13      13.701  12.094   1.318  1.00  1.28           H  
ATOM    199  N   ALA A  14      13.556  12.119   8.484  1.00  1.11           N  
ATOM    200  CA  ALA A  14      13.523  12.722   9.812  1.00  1.11           C  
ATOM    201  C   ALA A  14      14.752  12.304  10.602  1.00  1.11           C  
ATOM    202  O   ALA A  14      15.356  13.111  11.309  1.00  1.11           O  
ATOM    203  CB  ALA A  14      12.258  12.325  10.542  1.00  1.11           C  
ATOM    204  H   ALA A  14      12.795  11.497   8.214  1.00  1.11           H  
ATOM    205  HA  ALA A  14      13.539  13.804   9.698  1.00  1.11           H  
ATOM    206 1HB  ALA A  14      12.239  12.797  11.521  1.00  1.11           H  
ATOM    207 2HB  ALA A  14      11.392  12.647   9.961  1.00  1.11           H  
ATOM    208 3HB  ALA A  14      12.234  11.242  10.656  1.00  1.11           H  
ATOM    209  N   ILE A  15      15.164  11.046  10.448  1.00  0.99           N  
ATOM    210  CA  ILE A  15      16.355  10.557  11.122  1.00  0.99           C  
ATOM    211  C   ILE A  15      17.587  11.286  10.622  1.00  0.99           C  
ATOM    212  O   ILE A  15      18.420  11.728  11.418  1.00  0.99           O  
ATOM    213  CB  ILE A  15      16.523   9.050  10.939  1.00  0.99           C  
ATOM    214  CG1 ILE A  15      15.415   8.327  11.688  1.00  0.99           C  
ATOM    215  CG2 ILE A  15      17.903   8.621  11.421  1.00  0.99           C  
ATOM    216  CD1 ILE A  15      15.303   6.887  11.344  1.00  0.99           C  
ATOM    217  H   ILE A  15      14.613  10.406   9.870  1.00  0.99           H  
ATOM    218  HA  ILE A  15      16.251  10.757  12.188  1.00  0.99           H  
ATOM    219  HB  ILE A  15      16.415   8.800   9.886  1.00  0.99           H  
ATOM    220 1HG1 ILE A  15      15.606   8.410  12.754  1.00  0.99           H  
ATOM    221 2HG1 ILE A  15      14.465   8.807  11.471  1.00  0.99           H  
ATOM    222 1HG2 ILE A  15      18.019   7.549  11.280  1.00  0.99           H  
ATOM    223 2HG2 ILE A  15      18.666   9.148  10.848  1.00  0.99           H  
ATOM    224 3HG2 ILE A  15      18.013   8.864  12.478  1.00  0.99           H  
ATOM    225 1HD1 ILE A  15      14.506   6.461  11.925  1.00  0.99           H  
ATOM    226 2HD1 ILE A  15      15.082   6.782  10.284  1.00  0.99           H  
ATOM    227 3HD1 ILE A  15      16.235   6.379  11.575  1.00  0.99           H  
ATOM    228  N   SER A  16      17.694  11.440   9.298  1.00  0.89           N  
ATOM    229  CA  SER A  16      18.832  12.140   8.724  1.00  0.89           C  
ATOM    230  C   SER A  16      18.870  13.567   9.262  1.00  0.89           C  
ATOM    231  O   SER A  16      19.936  14.074   9.622  1.00  0.89           O  
ATOM    232  CB  SER A  16      18.727  12.152   7.213  1.00  0.89           C  
ATOM    233  OG  SER A  16      18.832  10.849   6.696  1.00  0.89           O  
ATOM    234  H   SER A  16      16.983  11.038   8.685  1.00  0.89           H  
ATOM    235  HA  SER A  16      19.747  11.628   9.017  1.00  0.89           H  
ATOM    236 1HB  SER A  16      17.777  12.586   6.917  1.00  0.89           H  
ATOM    237 2HB  SER A  16      19.515  12.776   6.800  1.00  0.89           H  
ATOM    238  HG  SER A  16      18.055  10.369   7.035  1.00  0.89           H  
ATOM    239  N   TYR A  17      17.701  14.194   9.361  1.00  0.82           N  
ATOM    240  CA  TYR A  17      17.582  15.523   9.927  1.00  0.82           C  
ATOM    241  C   TYR A  17      18.066  15.586  11.359  1.00  0.82           C  
ATOM    242  O   TYR A  17      18.879  16.448  11.699  1.00  0.82           O  
ATOM    243  CB  TYR A  17      16.168  16.038   9.796  1.00  0.82           C  
ATOM    244  CG  TYR A  17      15.933  17.256  10.586  1.00  0.82           C  
ATOM    245  CD1 TYR A  17      16.495  18.445  10.208  1.00  0.82           C  
ATOM    246  CD2 TYR A  17      15.120  17.188  11.695  1.00  0.82           C  
ATOM    247  CE1 TYR A  17      16.268  19.565  10.949  1.00  0.82           C  
ATOM    248  CE2 TYR A  17      14.887  18.312  12.427  1.00  0.82           C  
ATOM    249  CZ  TYR A  17      15.471  19.506  12.051  1.00  0.82           C  
ATOM    250  OH  TYR A  17      15.280  20.632  12.785  1.00  0.82           O  
ATOM    251  H   TYR A  17      16.860  13.730   9.019  1.00  0.82           H  
ATOM    252  HA  TYR A  17      18.218  16.188   9.344  1.00  0.82           H  
ATOM    253 1HB  TYR A  17      15.990  16.257   8.755  1.00  0.82           H  
ATOM    254 2HB  TYR A  17      15.460  15.286  10.100  1.00  0.82           H  
ATOM    255  HD1 TYR A  17      17.135  18.495   9.322  1.00  0.82           H  
ATOM    256  HD2 TYR A  17      14.672  16.235  11.983  1.00  0.82           H  
ATOM    257  HE1 TYR A  17      16.724  20.500  10.661  1.00  0.82           H  
ATOM    258  HE2 TYR A  17      14.255  18.262  13.304  1.00  0.82           H  
ATOM    259  HH  TYR A  17      15.522  21.403  12.243  1.00  0.82           H  
ATOM    260  N   VAL A  18      17.603  14.678  12.203  1.00  0.77           N  
ATOM    261  CA  VAL A  18      18.043  14.718  13.579  1.00  0.77           C  
ATOM    262  C   VAL A  18      19.556  14.536  13.654  1.00  0.77           C  
ATOM    263  O   VAL A  18      20.221  15.223  14.433  1.00  0.77           O  
ATOM    264  CB  VAL A  18      17.296  13.702  14.447  1.00  0.77           C  
ATOM    265  CG1 VAL A  18      17.944  13.636  15.830  1.00  0.77           C  
ATOM    266  CG2 VAL A  18      15.832  14.159  14.574  1.00  0.77           C  
ATOM    267  H   VAL A  18      16.926  13.980  11.888  1.00  0.77           H  
ATOM    268  HA  VAL A  18      17.806  15.695  13.970  1.00  0.77           H  
ATOM    269  HB  VAL A  18      17.349  12.710  13.983  1.00  0.77           H  
ATOM    270 1HG1 VAL A  18      17.412  12.916  16.452  1.00  0.77           H  
ATOM    271 2HG1 VAL A  18      18.982  13.324  15.718  1.00  0.77           H  
ATOM    272 3HG1 VAL A  18      17.903  14.621  16.296  1.00  0.77           H  
ATOM    273 1HG2 VAL A  18      15.279  13.452  15.189  1.00  0.77           H  
ATOM    274 2HG2 VAL A  18      15.801  15.144  15.030  1.00  0.77           H  
ATOM    275 3HG2 VAL A  18      15.384  14.207  13.583  1.00  0.77           H  
ATOM    276  N   ASN A  19      20.109  13.630  12.842  1.00  0.73           N  
ATOM    277  CA  ASN A  19      21.554  13.450  12.802  1.00  0.73           C  
ATOM    278  C   ASN A  19      22.252  14.752  12.348  1.00  0.73           C  
ATOM    279  O   ASN A  19      23.320  15.110  12.869  1.00  0.73           O  
ATOM    280  CB  ASN A  19      21.905  12.285  11.891  1.00  0.73           C  
ATOM    281  CG  ASN A  19      21.562  10.942  12.506  1.00  0.73           C  
ATOM    282  OD1 ASN A  19      21.398  10.816  13.727  1.00  0.73           O  
ATOM    283  ND2 ASN A  19      21.460   9.934  11.677  1.00  0.73           N  
ATOM    284  H   ASN A  19      19.514  13.063  12.234  1.00  0.73           H  
ATOM    285  HA  ASN A  19      21.903  13.221  13.809  1.00  0.73           H  
ATOM    286 1HB  ASN A  19      21.362  12.384  10.954  1.00  0.73           H  
ATOM    287 2HB  ASN A  19      22.967  12.310  11.659  1.00  0.73           H  
ATOM    288 1HD2 ASN A  19      21.243   9.022  12.026  1.00  0.73           H  
ATOM    289 2HD2 ASN A  19      21.601  10.075  10.699  1.00  0.73           H  
ATOM    290  N   LYS A  20      21.639  15.492  11.407  1.00  0.71           N  
ATOM    291  CA  LYS A  20      22.186  16.774  10.953  1.00  0.71           C  
ATOM    292  C   LYS A  20      22.262  17.745  12.127  1.00  0.71           C  
ATOM    293  O   LYS A  20      23.259  18.457  12.290  1.00  0.71           O  
ATOM    294  CB  LYS A  20      21.351  17.395   9.821  1.00  0.71           C  
ATOM    295  CG  LYS A  20      21.971  18.655   9.198  1.00  0.71           C  
ATOM    296  CD  LYS A  20      21.048  19.307   8.142  1.00  0.71           C  
ATOM    297  CE  LYS A  20      20.964  18.480   6.860  1.00  0.71           C  
ATOM    298  NZ  LYS A  20      20.195  19.194   5.781  1.00  0.71           N  
ATOM    299  H   LYS A  20      20.782  15.144  10.975  1.00  0.71           H  
ATOM    300  HA  LYS A  20      23.200  16.608  10.587  1.00  0.71           H  
ATOM    301 1HB  LYS A  20      21.185  16.654   9.039  1.00  0.71           H  
ATOM    302 2HB  LYS A  20      20.378  17.683  10.205  1.00  0.71           H  
ATOM    303 1HG  LYS A  20      22.178  19.377   9.986  1.00  0.71           H  
ATOM    304 2HG  LYS A  20      22.912  18.389   8.723  1.00  0.71           H  
ATOM    305 1HD  LYS A  20      20.035  19.406   8.551  1.00  0.71           H  
ATOM    306 2HD  LYS A  20      21.415  20.303   7.898  1.00  0.71           H  
ATOM    307 1HE  LYS A  20      21.970  18.275   6.501  1.00  0.71           H  
ATOM    308 2HE  LYS A  20      20.465  17.534   7.080  1.00  0.71           H  
ATOM    309 1HZ  LYS A  20      20.153  18.625   4.956  1.00  0.71           H  
ATOM    310 2HZ  LYS A  20      19.236  19.390   6.095  1.00  0.71           H  
ATOM    311 3HZ  LYS A  20      20.641  20.066   5.563  1.00  0.71           H  
ATOM    312  N   ILE A  21      21.212  17.753  12.959  1.00  0.69           N  
ATOM    313  CA  ILE A  21      21.163  18.638  14.117  1.00  0.69           C  
ATOM    314  C   ILE A  21      22.263  18.263  15.087  1.00  0.69           C  
ATOM    315  O   ILE A  21      22.988  19.124  15.590  1.00  0.69           O  
ATOM    316  CB  ILE A  21      19.867  18.506  14.927  1.00  0.69           C  
ATOM    317  CG1 ILE A  21      18.674  18.955  14.199  1.00  0.69           C  
ATOM    318  CG2 ILE A  21      19.992  19.332  16.170  1.00  0.69           C  
ATOM    319  CD1 ILE A  21      17.478  18.576  14.912  1.00  0.69           C  
ATOM    320  H   ILE A  21      20.419  17.142  12.748  1.00  0.69           H  
ATOM    321  HA  ILE A  21      21.302  19.667  13.792  1.00  0.69           H  
ATOM    322  HB  ILE A  21      19.722  17.471  15.208  1.00  0.69           H  
ATOM    323 1HG1 ILE A  21      18.677  20.018  14.114  1.00  0.69           H  
ATOM    324 2HG1 ILE A  21      18.648  18.515  13.203  1.00  0.69           H  
ATOM    325 1HG2 ILE A  21      19.100  19.219  16.776  1.00  0.69           H  
ATOM    326 2HG2 ILE A  21      20.858  19.009  16.732  1.00  0.69           H  
ATOM    327 3HG2 ILE A  21      20.112  20.369  15.884  1.00  0.69           H  
ATOM    328 1HD1 ILE A  21      16.624  18.923  14.403  1.00  0.69           H  
ATOM    329 2HD1 ILE A  21      17.426  17.517  15.019  1.00  0.69           H  
ATOM    330 3HD1 ILE A  21      17.507  19.019  15.883  1.00  0.69           H  
ATOM    331  N   LYS A  22      22.382  16.958  15.358  1.00  0.68           N  
ATOM    332  CA  LYS A  22      23.385  16.465  16.288  1.00  0.68           C  
ATOM    333  C   LYS A  22      24.767  16.910  15.853  1.00  0.68           C  
ATOM    334  O   LYS A  22      25.573  17.326  16.680  1.00  0.68           O  
ATOM    335  CB  LYS A  22      23.348  14.940  16.382  1.00  0.68           C  
ATOM    336  CG  LYS A  22      24.282  14.361  17.435  1.00  0.68           C  
ATOM    337  CD  LYS A  22      24.133  12.849  17.538  1.00  0.68           C  
ATOM    338  CE  LYS A  22      25.080  12.270  18.579  1.00  0.68           C  
ATOM    339  NZ  LYS A  22      24.955  10.788  18.684  1.00  0.68           N  
ATOM    340  H   LYS A  22      21.741  16.300  14.914  1.00  0.68           H  
ATOM    341  HA  LYS A  22      23.190  16.888  17.273  1.00  0.68           H  
ATOM    342 1HB  LYS A  22      22.341  14.596  16.558  1.00  0.68           H  
ATOM    343 2HB  LYS A  22      23.656  14.525  15.424  1.00  0.68           H  
ATOM    344 1HG  LYS A  22      25.312  14.606  17.174  1.00  0.68           H  
ATOM    345 2HG  LYS A  22      24.054  14.809  18.404  1.00  0.68           H  
ATOM    346 1HD  LYS A  22      23.104  12.606  17.814  1.00  0.68           H  
ATOM    347 2HD  LYS A  22      24.346  12.398  16.569  1.00  0.68           H  
ATOM    348 1HE  LYS A  22      26.104  12.521  18.306  1.00  0.68           H  
ATOM    349 2HE  LYS A  22      24.854  12.713  19.550  1.00  0.68           H  
ATOM    350 1HZ  LYS A  22      25.598  10.443  19.383  1.00  0.68           H  
ATOM    351 2HZ  LYS A  22      24.009  10.548  18.947  1.00  0.68           H  
ATOM    352 3HZ  LYS A  22      25.173  10.368  17.792  1.00  0.68           H  
ATOM    353  N   THR A  23      25.038  16.823  14.549  1.00  0.67           N  
ATOM    354  CA  THR A  23      26.318  17.235  14.006  1.00  0.67           C  
ATOM    355  C   THR A  23      26.518  18.747  14.146  1.00  0.67           C  
ATOM    356  O   THR A  23      27.556  19.205  14.629  1.00  0.67           O  
ATOM    357  CB  THR A  23      26.446  16.831  12.526  1.00  0.67           C  
ATOM    358  OG1 THR A  23      26.339  15.404  12.406  1.00  0.67           O  
ATOM    359  CG2 THR A  23      27.787  17.290  11.979  1.00  0.67           C  
ATOM    360  H   THR A  23      24.333  16.438  13.917  1.00  0.67           H  
ATOM    361  HA  THR A  23      27.105  16.732  14.567  1.00  0.67           H  
ATOM    362  HB  THR A  23      25.641  17.295  11.954  1.00  0.67           H  
ATOM    363  HG1 THR A  23      25.426  15.136  12.636  1.00  0.67           H  
ATOM    364 1HG2 THR A  23      27.869  17.003  10.932  1.00  0.67           H  
ATOM    365 2HG2 THR A  23      27.861  18.374  12.067  1.00  0.67           H  
ATOM    366 3HG2 THR A  23      28.591  16.824  12.548  1.00  0.67           H  
ATOM    367  N   ARG A  24      25.489  19.529  13.791  1.00  0.67           N  
ATOM    368  CA  ARG A  24      25.577  20.987  13.845  1.00  0.67           C  
ATOM    369  C   ARG A  24      25.870  21.475  15.253  1.00  0.67           C  
ATOM    370  O   ARG A  24      26.637  22.420  15.451  1.00  0.67           O  
ATOM    371  CB  ARG A  24      24.281  21.637  13.366  1.00  0.67           C  
ATOM    372  CG  ARG A  24      24.289  23.172  13.421  1.00  0.67           C  
ATOM    373  CD  ARG A  24      25.340  23.739  12.529  1.00  0.67           C  
ATOM    374  NE  ARG A  24      25.073  23.480  11.112  1.00  0.67           N  
ATOM    375  CZ  ARG A  24      24.386  24.311  10.296  1.00  0.67           C  
ATOM    376  NH1 ARG A  24      23.944  25.457  10.770  1.00  0.67           N  
ATOM    377  NH2 ARG A  24      24.182  23.973   9.028  1.00  0.67           N  
ATOM    378  H   ARG A  24      24.641  19.102  13.421  1.00  0.67           H  
ATOM    379  HA  ARG A  24      26.389  21.305  13.191  1.00  0.67           H  
ATOM    380 1HB  ARG A  24      24.062  21.323  12.346  1.00  0.67           H  
ATOM    381 2HB  ARG A  24      23.461  21.287  13.997  1.00  0.67           H  
ATOM    382 1HG  ARG A  24      23.323  23.560  13.109  1.00  0.67           H  
ATOM    383 2HG  ARG A  24      24.493  23.489  14.446  1.00  0.67           H  
ATOM    384 1HD  ARG A  24      25.390  24.817  12.674  1.00  0.67           H  
ATOM    385 2HD  ARG A  24      26.303  23.296  12.781  1.00  0.67           H  
ATOM    386  HE  ARG A  24      25.408  22.608  10.722  1.00  0.67           H  
ATOM    387 1HH1 ARG A  24      24.144  25.701  11.730  1.00  0.67           H  
ATOM    388 2HH1 ARG A  24      23.445  26.108  10.176  1.00  0.67           H  
ATOM    389 1HH2 ARG A  24      24.536  23.097   8.677  1.00  0.67           H  
ATOM    390 2HH2 ARG A  24      23.675  24.603   8.378  1.00  0.67           H  
ATOM    391  N   PHE A  25      25.282  20.810  16.235  1.00  0.68           N  
ATOM    392  CA  PHE A  25      25.471  21.174  17.619  1.00  0.68           C  
ATOM    393  C   PHE A  25      26.283  20.136  18.376  1.00  0.68           C  
ATOM    394  O   PHE A  25      26.153  20.009  19.592  1.00  0.68           O  
ATOM    395  CB  PHE A  25      24.129  21.380  18.288  1.00  0.68           C  
ATOM    396  CG  PHE A  25      23.359  22.463  17.668  1.00  0.68           C  
ATOM    397  CD1 PHE A  25      22.179  22.184  17.084  1.00  0.68           C  
ATOM    398  CD2 PHE A  25      23.828  23.766  17.639  1.00  0.68           C  
ATOM    399  CE1 PHE A  25      21.443  23.153  16.491  1.00  0.68           C  
ATOM    400  CE2 PHE A  25      23.088  24.758  17.032  1.00  0.68           C  
ATOM    401  CZ  PHE A  25      21.882  24.445  16.457  1.00  0.68           C  
ATOM    402  H   PHE A  25      24.648  20.041  16.008  1.00  0.68           H  
ATOM    403  HA  PHE A  25      26.012  22.119  17.656  1.00  0.68           H  
ATOM    404 1HB  PHE A  25      23.545  20.459  18.217  1.00  0.68           H  
ATOM    405 2HB  PHE A  25      24.267  21.609  19.345  1.00  0.68           H  
ATOM    406  HD1 PHE A  25      21.832  21.163  17.108  1.00  0.68           H  
ATOM    407  HD2 PHE A  25      24.792  24.003  18.103  1.00  0.68           H  
ATOM    408  HE1 PHE A  25      20.504  22.894  16.048  1.00  0.68           H  
ATOM    409  HE2 PHE A  25      23.458  25.783  17.016  1.00  0.68           H  
ATOM    410  HZ  PHE A  25      21.280  25.215  15.978  1.00  0.68           H  
ATOM    411  N   ALA A  26      27.193  19.448  17.688  1.00  0.69           N  
ATOM    412  CA  ALA A  26      28.030  18.433  18.325  1.00  0.69           C  
ATOM    413  C   ALA A  26      28.832  19.012  19.486  1.00  0.69           C  
ATOM    414  O   ALA A  26      29.088  18.335  20.482  1.00  0.69           O  
ATOM    415  CB  ALA A  26      28.976  17.823  17.307  1.00  0.69           C  
ATOM    416  H   ALA A  26      27.280  19.578  16.678  1.00  0.69           H  
ATOM    417  HA  ALA A  26      27.374  17.653  18.715  1.00  0.69           H  
ATOM    418 1HB  ALA A  26      29.574  17.050  17.784  1.00  0.69           H  
ATOM    419 2HB  ALA A  26      28.396  17.388  16.496  1.00  0.69           H  
ATOM    420 3HB  ALA A  26      29.629  18.600  16.910  1.00  0.69           H  
ATOM    421  N   ASP A  27      29.204  20.284  19.368  1.00  0.69           N  
ATOM    422  CA  ASP A  27      29.991  20.961  20.385  1.00  0.69           C  
ATOM    423  C   ASP A  27      29.111  21.632  21.444  1.00  0.69           C  
ATOM    424  O   ASP A  27      29.621  22.264  22.372  1.00  0.69           O  
ATOM    425  CB  ASP A  27      30.878  22.009  19.724  1.00  0.69           C  
ATOM    426  CG  ASP A  27      31.927  21.387  18.812  1.00  0.69           C  
ATOM    427  OD1 ASP A  27      32.473  20.369  19.166  1.00  0.69           O  
ATOM    428  OD2 ASP A  27      32.162  21.929  17.763  1.00  0.69           O  
ATOM    429  H   ASP A  27      28.942  20.783  18.531  1.00  0.69           H  
ATOM    430  HA  ASP A  27      30.621  20.224  20.881  1.00  0.69           H  
ATOM    431 1HB  ASP A  27      30.258  22.689  19.137  1.00  0.69           H  
ATOM    432 2HB  ASP A  27      31.378  22.598  20.491  1.00  0.69           H  
ATOM    433  N   GLN A  28      27.788  21.523  21.287  1.00  0.69           N  
ATOM    434  CA  GLN A  28      26.831  22.102  22.218  1.00  0.69           C  
ATOM    435  C   GLN A  28      25.705  21.104  22.559  1.00  0.69           C  
ATOM    436  O   GLN A  28      24.544  21.344  22.192  1.00  0.69           O  
ATOM    437  CB  GLN A  28      26.232  23.379  21.616  1.00  0.69           C  
ATOM    438  CG  GLN A  28      27.238  24.510  21.388  1.00  0.69           C  
ATOM    439  CD  GLN A  28      26.618  25.755  20.788  1.00  0.69           C  
ATOM    440  OE1 GLN A  28      26.142  25.743  19.649  1.00  0.69           O  
ATOM    441  NE2 GLN A  28      26.618  26.840  21.551  1.00  0.69           N  
ATOM    442  H   GLN A  28      27.412  20.972  20.523  1.00  0.69           H  
ATOM    443  HA  GLN A  28      27.351  22.367  23.135  1.00  0.69           H  
ATOM    444 1HB  GLN A  28      25.779  23.137  20.653  1.00  0.69           H  
ATOM    445 2HB  GLN A  28      25.447  23.753  22.268  1.00  0.69           H  
ATOM    446 1HG  GLN A  28      27.695  24.774  22.341  1.00  0.69           H  
ATOM    447 2HG  GLN A  28      28.004  24.168  20.696  1.00  0.69           H  
ATOM    448 1HE2 GLN A  28      26.220  27.695  21.211  1.00  0.69           H  
ATOM    449 2HE2 GLN A  28      27.016  26.805  22.468  1.00  0.69           H  
ATOM    450  N   PRO A  29      26.000  20.018  23.320  1.00  0.69           N  
ATOM    451  CA  PRO A  29      25.077  18.962  23.711  1.00  0.69           C  
ATOM    452  C   PRO A  29      23.795  19.490  24.322  1.00  0.69           C  
ATOM    453  O   PRO A  29      22.734  18.900  24.137  1.00  0.69           O  
ATOM    454  CB  PRO A  29      25.880  18.197  24.770  1.00  0.69           C  
ATOM    455  CG  PRO A  29      27.307  18.394  24.371  1.00  0.69           C  
ATOM    456  CD  PRO A  29      27.373  19.815  23.868  1.00  0.69           C  
ATOM    457  HA  PRO A  29      24.866  18.329  22.835  1.00  0.69           H  
ATOM    458 1HB  PRO A  29      25.653  18.600  25.773  1.00  0.69           H  
ATOM    459 2HB  PRO A  29      25.582  17.140  24.776  1.00  0.69           H  
ATOM    460 1HG  PRO A  29      27.974  18.215  25.225  1.00  0.69           H  
ATOM    461 2HG  PRO A  29      27.587  17.666  23.590  1.00  0.69           H  
ATOM    462 1HD  PRO A  29      27.600  20.523  24.675  1.00  0.69           H  
ATOM    463 2HD  PRO A  29      28.128  19.803  23.105  1.00  0.69           H  
ATOM    464  N   ASP A  30      23.881  20.627  25.018  1.00  0.68           N  
ATOM    465  CA  ASP A  30      22.725  21.232  25.672  1.00  0.68           C  
ATOM    466  C   ASP A  30      21.636  21.623  24.677  1.00  0.68           C  
ATOM    467  O   ASP A  30      20.444  21.573  24.992  1.00  0.68           O  
ATOM    468  CB  ASP A  30      23.157  22.469  26.456  1.00  0.68           C  
ATOM    469  CG  ASP A  30      23.976  22.136  27.699  1.00  0.68           C  
ATOM    470  OD1 ASP A  30      24.009  20.992  28.090  1.00  0.68           O  
ATOM    471  OD2 ASP A  30      24.572  23.034  28.240  1.00  0.68           O  
ATOM    472  H   ASP A  30      24.777  21.078  25.125  1.00  0.68           H  
ATOM    473  HA  ASP A  30      22.306  20.505  26.368  1.00  0.68           H  
ATOM    474 1HB  ASP A  30      23.748  23.117  25.809  1.00  0.68           H  
ATOM    475 2HB  ASP A  30      22.273  23.031  26.757  1.00  0.68           H  
ATOM    476  N   ILE A  31      22.039  22.041  23.477  1.00  0.67           N  
ATOM    477  CA  ILE A  31      21.071  22.449  22.472  1.00  0.67           C  
ATOM    478  C   ILE A  31      20.390  21.227  21.924  1.00  0.67           C  
ATOM    479  O   ILE A  31      19.168  21.190  21.772  1.00  0.67           O  
ATOM    480  CB  ILE A  31      21.719  23.233  21.331  1.00  0.67           C  
ATOM    481  CG1 ILE A  31      22.231  24.551  21.834  1.00  0.67           C  
ATOM    482  CG2 ILE A  31      20.770  23.409  20.183  1.00  0.67           C  
ATOM    483  CD1 ILE A  31      23.062  25.258  20.823  1.00  0.67           C  
ATOM    484  H   ILE A  31      23.027  22.020  23.231  1.00  0.67           H  
ATOM    485  HA  ILE A  31      20.325  23.079  22.947  1.00  0.67           H  
ATOM    486  HB  ILE A  31      22.588  22.677  20.976  1.00  0.67           H  
ATOM    487 1HG1 ILE A  31      21.391  25.187  22.109  1.00  0.67           H  
ATOM    488 2HG1 ILE A  31      22.843  24.376  22.720  1.00  0.67           H  
ATOM    489 1HG2 ILE A  31      21.265  23.948  19.390  1.00  0.67           H  
ATOM    490 2HG2 ILE A  31      20.456  22.435  19.822  1.00  0.67           H  
ATOM    491 3HG2 ILE A  31      19.933  23.959  20.500  1.00  0.67           H  
ATOM    492 1HD1 ILE A  31      23.423  26.198  21.230  1.00  0.67           H  
ATOM    493 2HD1 ILE A  31      23.898  24.636  20.552  1.00  0.67           H  
ATOM    494 3HD1 ILE A  31      22.463  25.455  19.938  1.00  0.67           H  
ATOM    495  N   TYR A  32      21.197  20.216  21.629  1.00  0.65           N  
ATOM    496  CA  TYR A  32      20.659  18.972  21.095  1.00  0.65           C  
ATOM    497  C   TYR A  32      19.687  18.364  22.102  1.00  0.65           C  
ATOM    498  O   TYR A  32      18.569  17.977  21.751  1.00  0.65           O  
ATOM    499  CB  TYR A  32      21.791  18.028  20.708  1.00  0.65           C  
ATOM    500  CG  TYR A  32      21.343  16.705  20.119  1.00  0.65           C  
ATOM    501  CD1 TYR A  32      20.741  16.692  18.874  1.00  0.65           C  
ATOM    502  CD2 TYR A  32      21.597  15.516  20.773  1.00  0.65           C  
ATOM    503  CE1 TYR A  32      20.367  15.515  18.288  1.00  0.65           C  
ATOM    504  CE2 TYR A  32      21.235  14.324  20.181  1.00  0.65           C  
ATOM    505  CZ  TYR A  32      20.619  14.321  18.944  1.00  0.65           C  
ATOM    506  OH  TYR A  32      20.257  13.130  18.362  1.00  0.65           O  
ATOM    507  H   TYR A  32      22.202  20.334  21.795  1.00  0.65           H  
ATOM    508  HA  TYR A  32      20.094  19.200  20.192  1.00  0.65           H  
ATOM    509 1HB  TYR A  32      22.440  18.522  19.979  1.00  0.65           H  
ATOM    510 2HB  TYR A  32      22.401  17.819  21.590  1.00  0.65           H  
ATOM    511  HD1 TYR A  32      20.560  17.620  18.368  1.00  0.65           H  
ATOM    512  HD2 TYR A  32      22.087  15.520  21.747  1.00  0.65           H  
ATOM    513  HE1 TYR A  32      19.889  15.521  17.308  1.00  0.65           H  
ATOM    514  HE2 TYR A  32      21.436  13.381  20.691  1.00  0.65           H  
ATOM    515  HH  TYR A  32      19.867  13.301  17.501  1.00  0.65           H  
ATOM    516  N   LYS A  33      20.108  18.307  23.364  1.00  0.65           N  
ATOM    517  CA  LYS A  33      19.280  17.782  24.432  1.00  0.65           C  
ATOM    518  C   LYS A  33      17.966  18.548  24.515  1.00  0.65           C  
ATOM    519  O   LYS A  33      16.900  17.933  24.519  1.00  0.65           O  
ATOM    520  CB  LYS A  33      20.034  17.874  25.759  1.00  0.65           C  
ATOM    521  CG  LYS A  33      19.313  17.340  26.997  1.00  0.65           C  
ATOM    522  CD  LYS A  33      20.228  17.467  28.232  1.00  0.65           C  
ATOM    523  CE  LYS A  33      19.611  16.852  29.489  1.00  0.65           C  
ATOM    524  NZ  LYS A  33      18.435  17.622  29.969  1.00  0.65           N  
ATOM    525  H   LYS A  33      21.041  18.637  23.593  1.00  0.65           H  
ATOM    526  HA  LYS A  33      19.053  16.738  24.217  1.00  0.65           H  
ATOM    527 1HB  LYS A  33      20.982  17.344  25.668  1.00  0.65           H  
ATOM    528 2HB  LYS A  33      20.277  18.919  25.953  1.00  0.65           H  
ATOM    529 1HG  LYS A  33      18.398  17.919  27.166  1.00  0.65           H  
ATOM    530 2HG  LYS A  33      19.041  16.297  26.850  1.00  0.65           H  
ATOM    531 1HD  LYS A  33      21.179  16.975  28.027  1.00  0.65           H  
ATOM    532 2HD  LYS A  33      20.425  18.524  28.418  1.00  0.65           H  
ATOM    533 1HE  LYS A  33      19.297  15.833  29.268  1.00  0.65           H  
ATOM    534 2HE  LYS A  33      20.361  16.829  30.277  1.00  0.65           H  
ATOM    535 1HZ  LYS A  33      18.046  17.193  30.789  1.00  0.65           H  
ATOM    536 2HZ  LYS A  33      18.697  18.567  30.184  1.00  0.65           H  
ATOM    537 3HZ  LYS A  33      17.709  17.641  29.241  1.00  0.65           H  
ATOM    538  N   HIS A  34      18.030  19.891  24.530  1.00  0.65           N  
ATOM    539  CA  HIS A  34      16.813  20.688  24.645  1.00  0.65           C  
ATOM    540  C   HIS A  34      15.885  20.369  23.477  1.00  0.65           C  
ATOM    541  O   HIS A  34      14.680  20.199  23.661  1.00  0.65           O  
ATOM    542  CB  HIS A  34      17.109  22.192  24.703  1.00  0.65           C  
ATOM    543  CG  HIS A  34      15.886  23.009  25.086  1.00  0.65           C  
ATOM    544  ND1 HIS A  34      15.366  22.984  26.369  1.00  0.65           N  
ATOM    545  CD2 HIS A  34      15.097  23.860  24.390  1.00  0.65           C  
ATOM    546  CE1 HIS A  34      14.314  23.775  26.435  1.00  0.65           C  
ATOM    547  NE2 HIS A  34      14.130  24.319  25.252  1.00  0.65           N  
ATOM    548  H   HIS A  34      18.929  20.374  24.513  1.00  0.65           H  
ATOM    549  HA  HIS A  34      16.291  20.421  25.564  1.00  0.65           H  
ATOM    550 1HB  HIS A  34      17.902  22.381  25.427  1.00  0.65           H  
ATOM    551 2HB  HIS A  34      17.469  22.527  23.729  1.00  0.65           H  
ATOM    552  HD1 HIS A  34      15.719  22.444  27.142  1.00  0.65           H  
ATOM    553  HD2 HIS A  34      15.095  24.207  23.372  1.00  0.65           H  
ATOM    554  HE1 HIS A  34      13.764  23.888  27.368  1.00  0.65           H  
ATOM    555  N   PHE A  35      16.436  20.292  22.265  1.00  0.66           N  
ATOM    556  CA  PHE A  35      15.624  19.978  21.099  1.00  0.66           C  
ATOM    557  C   PHE A  35      14.878  18.677  21.304  1.00  0.66           C  
ATOM    558  O   PHE A  35      13.667  18.597  21.068  1.00  0.66           O  
ATOM    559  CB  PHE A  35      16.475  19.872  19.842  1.00  0.66           C  
ATOM    560  CG  PHE A  35      15.718  19.452  18.651  1.00  0.66           C  
ATOM    561  CD1 PHE A  35      14.885  20.336  17.988  1.00  0.66           C  
ATOM    562  CD2 PHE A  35      15.857  18.173  18.168  1.00  0.66           C  
ATOM    563  CE1 PHE A  35      14.199  19.942  16.868  1.00  0.66           C  
ATOM    564  CE2 PHE A  35      15.179  17.780  17.057  1.00  0.66           C  
ATOM    565  CZ  PHE A  35      14.343  18.667  16.400  1.00  0.66           C  
ATOM    566  H   PHE A  35      17.438  20.454  22.150  1.00  0.66           H  
ATOM    567  HA  PHE A  35      14.896  20.771  20.960  1.00  0.66           H  
ATOM    568 1HB  PHE A  35      16.955  20.807  19.629  1.00  0.66           H  
ATOM    569 2HB  PHE A  35      17.264  19.148  20.005  1.00  0.66           H  
ATOM    570  HD1 PHE A  35      14.785  21.352  18.365  1.00  0.66           H  
ATOM    571  HD2 PHE A  35      16.519  17.476  18.686  1.00  0.66           H  
ATOM    572  HE1 PHE A  35      13.548  20.638  16.352  1.00  0.66           H  
ATOM    573  HE2 PHE A  35      15.298  16.765  16.685  1.00  0.66           H  
ATOM    574  HZ  PHE A  35      13.803  18.351  15.515  1.00  0.66           H  
ATOM    575  N   LEU A  36      15.594  17.644  21.731  1.00  0.68           N  
ATOM    576  CA  LEU A  36      14.950  16.366  21.921  1.00  0.68           C  
ATOM    577  C   LEU A  36      13.887  16.445  23.025  1.00  0.68           C  
ATOM    578  O   LEU A  36      12.825  15.835  22.896  1.00  0.68           O  
ATOM    579  CB  LEU A  36      15.992  15.299  22.229  1.00  0.68           C  
ATOM    580  CG  LEU A  36      16.953  14.974  21.060  1.00  0.68           C  
ATOM    581  CD1 LEU A  36      17.954  13.976  21.547  1.00  0.68           C  
ATOM    582  CD2 LEU A  36      16.175  14.473  19.843  1.00  0.68           C  
ATOM    583  H   LEU A  36      16.595  17.753  21.916  1.00  0.68           H  
ATOM    584  HA  LEU A  36      14.454  16.097  20.990  1.00  0.68           H  
ATOM    585 1HB  LEU A  36      16.598  15.650  23.068  1.00  0.68           H  
ATOM    586 2HB  LEU A  36      15.485  14.384  22.525  1.00  0.68           H  
ATOM    587  HG  LEU A  36      17.498  15.876  20.772  1.00  0.68           H  
ATOM    588 1HD1 LEU A  36      18.632  13.742  20.760  1.00  0.68           H  
ATOM    589 2HD1 LEU A  36      18.500  14.393  22.395  1.00  0.68           H  
ATOM    590 3HD1 LEU A  36      17.441  13.069  21.853  1.00  0.68           H  
ATOM    591 1HD2 LEU A  36      16.874  14.257  19.033  1.00  0.68           H  
ATOM    592 2HD2 LEU A  36      15.628  13.567  20.101  1.00  0.68           H  
ATOM    593 3HD2 LEU A  36      15.477  15.243  19.525  1.00  0.68           H  
ATOM    594  N   GLU A  37      14.139  17.221  24.092  1.00  0.71           N  
ATOM    595  CA  GLU A  37      13.148  17.368  25.163  1.00  0.71           C  
ATOM    596  C   GLU A  37      11.874  18.012  24.612  1.00  0.71           C  
ATOM    597  O   GLU A  37      10.752  17.623  24.973  1.00  0.71           O  
ATOM    598  CB  GLU A  37      13.700  18.213  26.323  1.00  0.71           C  
ATOM    599  CG  GLU A  37      14.779  17.536  27.163  1.00  0.71           C  
ATOM    600  CD  GLU A  37      15.379  18.455  28.198  1.00  0.71           C  
ATOM    601  OE1 GLU A  37      15.081  19.626  28.188  1.00  0.71           O  
ATOM    602  OE2 GLU A  37      16.142  17.971  29.012  1.00  0.71           O  
ATOM    603  H   GLU A  37      15.041  17.693  24.167  1.00  0.71           H  
ATOM    604  HA  GLU A  37      12.899  16.378  25.544  1.00  0.71           H  
ATOM    605 1HB  GLU A  37      14.118  19.136  25.932  1.00  0.71           H  
ATOM    606 2HB  GLU A  37      12.884  18.485  26.990  1.00  0.71           H  
ATOM    607 1HG  GLU A  37      14.342  16.675  27.667  1.00  0.71           H  
ATOM    608 2HG  GLU A  37      15.563  17.170  26.507  1.00  0.71           H  
ATOM    609  N   ILE A  38      12.034  18.971  23.696  1.00  0.75           N  
ATOM    610  CA  ILE A  38      10.883  19.612  23.079  1.00  0.75           C  
ATOM    611  C   ILE A  38      10.092  18.572  22.297  1.00  0.75           C  
ATOM    612  O   ILE A  38       8.864  18.483  22.415  1.00  0.75           O  
ATOM    613  CB  ILE A  38      11.274  20.745  22.111  1.00  0.75           C  
ATOM    614  CG1 ILE A  38      11.899  21.946  22.832  1.00  0.75           C  
ATOM    615  CG2 ILE A  38      10.051  21.170  21.375  1.00  0.75           C  
ATOM    616  CD1 ILE A  38      12.559  22.924  21.866  1.00  0.75           C  
ATOM    617  H   ILE A  38      12.981  19.273  23.450  1.00  0.75           H  
ATOM    618  HA  ILE A  38      10.244  20.021  23.864  1.00  0.75           H  
ATOM    619  HB  ILE A  38      12.006  20.380  21.400  1.00  0.75           H  
ATOM    620 1HG1 ILE A  38      11.118  22.474  23.378  1.00  0.75           H  
ATOM    621 2HG1 ILE A  38      12.641  21.600  23.545  1.00  0.75           H  
ATOM    622 1HG2 ILE A  38      10.296  21.950  20.665  1.00  0.75           H  
ATOM    623 2HG2 ILE A  38       9.658  20.306  20.858  1.00  0.75           H  
ATOM    624 3HG2 ILE A  38       9.309  21.544  22.077  1.00  0.75           H  
ATOM    625 1HD1 ILE A  38      12.971  23.760  22.414  1.00  0.75           H  
ATOM    626 2HD1 ILE A  38      13.350  22.423  21.328  1.00  0.75           H  
ATOM    627 3HD1 ILE A  38      11.822  23.283  21.161  1.00  0.75           H  
ATOM    628  N   LEU A  39      10.803  17.752  21.515  1.00  0.82           N  
ATOM    629  CA  LEU A  39      10.100  16.745  20.740  1.00  0.82           C  
ATOM    630  C   LEU A  39       9.407  15.728  21.635  1.00  0.82           C  
ATOM    631  O   LEU A  39       8.278  15.332  21.342  1.00  0.82           O  
ATOM    632  CB  LEU A  39      11.043  15.984  19.813  1.00  0.82           C  
ATOM    633  CG  LEU A  39      11.647  16.758  18.667  1.00  0.82           C  
ATOM    634  CD1 LEU A  39      12.542  15.801  17.912  1.00  0.82           C  
ATOM    635  CD2 LEU A  39      10.557  17.363  17.804  1.00  0.82           C  
ATOM    636  H   LEU A  39      11.816  17.862  21.445  1.00  0.82           H  
ATOM    637  HA  LEU A  39       9.347  17.243  20.137  1.00  0.82           H  
ATOM    638 1HB  LEU A  39      11.866  15.597  20.412  1.00  0.82           H  
ATOM    639 2HB  LEU A  39      10.502  15.138  19.394  1.00  0.82           H  
ATOM    640  HG  LEU A  39      12.276  17.570  19.053  1.00  0.82           H  
ATOM    641 1HD1 LEU A  39      12.989  16.295  17.089  1.00  0.82           H  
ATOM    642 2HD1 LEU A  39      13.308  15.420  18.578  1.00  0.82           H  
ATOM    643 3HD1 LEU A  39      11.943  14.974  17.537  1.00  0.82           H  
ATOM    644 1HD2 LEU A  39      11.016  17.908  16.991  1.00  0.82           H  
ATOM    645 2HD2 LEU A  39       9.924  16.573  17.403  1.00  0.82           H  
ATOM    646 3HD2 LEU A  39       9.953  18.046  18.405  1.00  0.82           H  
ATOM    647  N   GLN A  40      10.035  15.335  22.743  1.00  0.91           N  
ATOM    648  CA  GLN A  40       9.425  14.371  23.654  1.00  0.91           C  
ATOM    649  C   GLN A  40       8.157  14.943  24.261  1.00  0.91           C  
ATOM    650  O   GLN A  40       7.147  14.251  24.401  1.00  0.91           O  
ATOM    651  CB  GLN A  40      10.409  13.958  24.742  1.00  0.91           C  
ATOM    652  CG  GLN A  40      11.552  13.108  24.219  1.00  0.91           C  
ATOM    653  CD  GLN A  40      12.611  12.834  25.255  1.00  0.91           C  
ATOM    654  OE1 GLN A  40      12.692  13.491  26.300  1.00  0.91           O  
ATOM    655  NE2 GLN A  40      13.453  11.849  24.968  1.00  0.91           N  
ATOM    656  H   GLN A  40      10.975  15.685  22.939  1.00  0.91           H  
ATOM    657  HA  GLN A  40       9.159  13.482  23.081  1.00  0.91           H  
ATOM    658 1HB  GLN A  40      10.832  14.852  25.201  1.00  0.91           H  
ATOM    659 2HB  GLN A  40       9.887  13.401  25.516  1.00  0.91           H  
ATOM    660 1HG  GLN A  40      11.139  12.151  23.895  1.00  0.91           H  
ATOM    661 2HG  GLN A  40      12.011  13.605  23.376  1.00  0.91           H  
ATOM    662 1HE2 GLN A  40      14.186  11.613  25.605  1.00  0.91           H  
ATOM    663 2HE2 GLN A  40      13.352  11.345  24.108  1.00  0.91           H  
ATOM    664  N   THR A  41       8.189  16.233  24.575  1.00  1.08           N  
ATOM    665  CA  THR A  41       7.041  16.903  25.149  1.00  1.08           C  
ATOM    666  C   THR A  41       5.870  16.805  24.162  1.00  1.08           C  
ATOM    667  O   THR A  41       4.722  16.536  24.551  1.00  1.08           O  
ATOM    668  CB  THR A  41       7.394  18.362  25.463  1.00  1.08           C  
ATOM    669  OG1 THR A  41       8.486  18.401  26.402  1.00  1.08           O  
ATOM    670  CG2 THR A  41       6.237  19.041  26.046  1.00  1.08           C  
ATOM    671  H   THR A  41       9.055  16.760  24.453  1.00  1.08           H  
ATOM    672  HA  THR A  41       6.761  16.399  26.073  1.00  1.08           H  
ATOM    673  HB  THR A  41       7.686  18.875  24.553  1.00  1.08           H  
ATOM    674  HG1 THR A  41       9.297  18.029  25.972  1.00  1.08           H  
ATOM    675 1HG2 THR A  41       6.492  20.075  26.265  1.00  1.08           H  
ATOM    676 2HG2 THR A  41       5.430  18.997  25.326  1.00  1.08           H  
ATOM    677 3HG2 THR A  41       5.947  18.535  26.964  1.00  1.08           H  
ATOM    678  N   TYR A  42       6.176  17.026  22.877  1.00  1.37           N  
ATOM    679  CA  TYR A  42       5.198  16.905  21.801  1.00  1.37           C  
ATOM    680  C   TYR A  42       4.689  15.459  21.647  1.00  1.37           C  
ATOM    681  O   TYR A  42       3.486  15.215  21.559  1.00  1.37           O  
ATOM    682  CB  TYR A  42       5.767  17.417  20.486  1.00  1.37           C  
ATOM    683  CG  TYR A  42       4.756  17.361  19.367  1.00  1.37           C  
ATOM    684  CD1 TYR A  42       3.713  18.281  19.326  1.00  1.37           C  
ATOM    685  CD2 TYR A  42       4.865  16.397  18.386  1.00  1.37           C  
ATOM    686  CE1 TYR A  42       2.782  18.227  18.318  1.00  1.37           C  
ATOM    687  CE2 TYR A  42       3.934  16.343  17.369  1.00  1.37           C  
ATOM    688  CZ  TYR A  42       2.892  17.251  17.335  1.00  1.37           C  
ATOM    689  OH  TYR A  42       1.964  17.189  16.319  1.00  1.37           O  
ATOM    690  H   TYR A  42       7.139  17.286  22.645  1.00  1.37           H  
ATOM    691  HA  TYR A  42       4.341  17.528  22.053  1.00  1.37           H  
ATOM    692 1HB  TYR A  42       6.119  18.421  20.616  1.00  1.37           H  
ATOM    693 2HB  TYR A  42       6.620  16.814  20.196  1.00  1.37           H  
ATOM    694  HD1 TYR A  42       3.624  19.044  20.102  1.00  1.37           H  
ATOM    695  HD2 TYR A  42       5.685  15.677  18.421  1.00  1.37           H  
ATOM    696  HE1 TYR A  42       1.965  18.941  18.297  1.00  1.37           H  
ATOM    697  HE2 TYR A  42       4.016  15.579  16.596  1.00  1.37           H  
ATOM    698  HH  TYR A  42       1.289  17.853  16.464  1.00  1.37           H  
ATOM    699  N   GLN A  43       5.600  14.481  21.650  1.00  1.76           N  
ATOM    700  CA  GLN A  43       5.246  13.062  21.480  1.00  1.76           C  
ATOM    701  C   GLN A  43       4.293  12.591  22.581  1.00  1.76           C  
ATOM    702  O   GLN A  43       3.420  11.754  22.351  1.00  1.76           O  
ATOM    703  CB  GLN A  43       6.506  12.192  21.512  1.00  1.76           C  
ATOM    704  CG  GLN A  43       7.413  12.339  20.297  1.00  1.76           C  
ATOM    705  CD  GLN A  43       8.747  11.607  20.463  1.00  1.76           C  
ATOM    706  OE1 GLN A  43       9.200  11.317  21.581  1.00  1.76           O  
ATOM    707  NE2 GLN A  43       9.388  11.305  19.338  1.00  1.76           N  
ATOM    708  H   GLN A  43       6.582  14.737  21.732  1.00  1.76           H  
ATOM    709  HA  GLN A  43       4.750  12.942  20.520  1.00  1.76           H  
ATOM    710 1HB  GLN A  43       7.086  12.443  22.395  1.00  1.76           H  
ATOM    711 2HB  GLN A  43       6.221  11.145  21.599  1.00  1.76           H  
ATOM    712 1HG  GLN A  43       6.902  11.912  19.437  1.00  1.76           H  
ATOM    713 2HG  GLN A  43       7.608  13.385  20.119  1.00  1.76           H  
ATOM    714 1HE2 GLN A  43      10.265  10.825  19.374  1.00  1.76           H  
ATOM    715 2HE2 GLN A  43       8.991  11.555  18.456  1.00  1.76           H  
ATOM    716  N   ARG A  44       4.445  13.174  23.767  1.00  2.22           N  
ATOM    717  CA  ARG A  44       3.630  12.893  24.944  1.00  2.22           C  
ATOM    718  C   ARG A  44       2.321  13.701  24.936  1.00  2.22           C  
ATOM    719  O   ARG A  44       1.550  13.661  25.902  1.00  2.22           O  
ATOM    720  CB  ARG A  44       4.434  13.216  26.189  1.00  2.22           C  
ATOM    721  CG  ARG A  44       5.643  12.311  26.403  1.00  2.22           C  
ATOM    722  CD  ARG A  44       6.529  12.817  27.479  1.00  2.22           C  
ATOM    723  NE  ARG A  44       7.717  11.986  27.636  1.00  2.22           N  
ATOM    724  CZ  ARG A  44       8.773  12.295  28.414  1.00  2.22           C  
ATOM    725  NH1 ARG A  44       8.779  13.416  29.102  1.00  2.22           N  
ATOM    726  NH2 ARG A  44       9.806  11.474  28.483  1.00  2.22           N  
ATOM    727  H   ARG A  44       5.222  13.828  23.879  1.00  2.22           H  
ATOM    728  HA  ARG A  44       3.384  11.832  24.946  1.00  2.22           H  
ATOM    729 1HB  ARG A  44       4.806  14.240  26.115  1.00  2.22           H  
ATOM    730 2HB  ARG A  44       3.798  13.157  27.070  1.00  2.22           H  
ATOM    731 1HG  ARG A  44       5.297  11.319  26.691  1.00  2.22           H  
ATOM    732 2HG  ARG A  44       6.215  12.233  25.482  1.00  2.22           H  
ATOM    733 1HD  ARG A  44       6.852  13.829  27.224  1.00  2.22           H  
ATOM    734 2HD  ARG A  44       5.992  12.832  28.425  1.00  2.22           H  
ATOM    735  HE  ARG A  44       7.750  11.115  27.122  1.00  2.22           H  
ATOM    736 1HH1 ARG A  44       7.991  14.047  29.047  1.00  2.22           H  
ATOM    737 2HH1 ARG A  44       9.574  13.648  29.680  1.00  2.22           H  
ATOM    738 1HH2 ARG A  44       9.805  10.615  27.952  1.00  2.22           H  
ATOM    739 2HH2 ARG A  44      10.600  11.710  29.060  1.00  2.22           H  
ATOM    740  N   GLU A  45       2.096  14.458  23.851  1.00  2.61           N  
ATOM    741  CA  GLU A  45       0.941  15.318  23.611  1.00  2.61           C  
ATOM    742  C   GLU A  45       0.704  16.361  24.691  1.00  2.61           C  
ATOM    743  O   GLU A  45      -0.434  16.589  25.102  1.00  2.61           O  
ATOM    744  CB  GLU A  45      -0.327  14.477  23.429  1.00  2.61           C  
ATOM    745  CG  GLU A  45      -0.288  13.515  22.234  1.00  2.61           C  
ATOM    746  CD  GLU A  45      -1.597  12.770  22.009  1.00  2.61           C  
ATOM    747  OE1 GLU A  45      -2.500  12.934  22.794  1.00  2.61           O  
ATOM    748  OE2 GLU A  45      -1.687  12.044  21.044  1.00  2.61           O  
ATOM    749  H   GLU A  45       2.780  14.443  23.101  1.00  2.61           H  
ATOM    750  HA  GLU A  45       1.124  15.851  22.675  1.00  2.61           H  
ATOM    751 1HB  GLU A  45      -0.514  13.891  24.327  1.00  2.61           H  
ATOM    752 2HB  GLU A  45      -1.180  15.139  23.291  1.00  2.61           H  
ATOM    753 1HG  GLU A  45      -0.045  14.082  21.337  1.00  2.61           H  
ATOM    754 2HG  GLU A  45       0.515  12.792  22.396  1.00  2.61           H  
ATOM    755  N   GLN A  46       1.773  17.029  25.122  1.00  2.78           N  
ATOM    756  CA  GLN A  46       1.644  18.064  26.139  1.00  2.78           C  
ATOM    757  C   GLN A  46       1.608  19.474  25.531  1.00  2.78           C  
ATOM    758  O   GLN A  46       1.209  20.435  26.192  1.00  2.78           O  
ATOM    759  CB  GLN A  46       2.805  17.942  27.116  1.00  2.78           C  
ATOM    760  CG  GLN A  46       2.892  16.589  27.812  1.00  2.78           C  
ATOM    761  CD  GLN A  46       1.690  16.266  28.674  1.00  2.78           C  
ATOM    762  OE1 GLN A  46       1.376  17.005  29.617  1.00  2.78           O  
ATOM    763  NE2 GLN A  46       1.007  15.167  28.366  1.00  2.78           N  
ATOM    764  H   GLN A  46       2.702  16.791  24.767  1.00  2.78           H  
ATOM    765  HA  GLN A  46       0.713  17.904  26.679  1.00  2.78           H  
ATOM    766 1HB  GLN A  46       3.711  18.067  26.572  1.00  2.78           H  
ATOM    767 2HB  GLN A  46       2.751  18.729  27.864  1.00  2.78           H  
ATOM    768 1HG  GLN A  46       2.973  15.821  27.045  1.00  2.78           H  
ATOM    769 2HG  GLN A  46       3.779  16.575  28.443  1.00  2.78           H  
ATOM    770 1HE2 GLN A  46       0.204  14.910  28.900  1.00  2.78           H  
ATOM    771 2HE2 GLN A  46       1.284  14.588  27.566  1.00  2.78           H  
ATOM    772  N   LYS A  47       2.062  19.595  24.280  1.00  2.63           N  
ATOM    773  CA  LYS A  47       2.158  20.876  23.578  1.00  2.63           C  
ATOM    774  C   LYS A  47       1.584  20.818  22.158  1.00  2.63           C  
ATOM    775  O   LYS A  47       1.640  19.764  21.525  1.00  2.63           O  
ATOM    776  CB  LYS A  47       3.625  21.317  23.503  1.00  2.63           C  
ATOM    777  CG  LYS A  47       4.276  21.593  24.839  1.00  2.63           C  
ATOM    778  CD  LYS A  47       3.732  22.849  25.432  1.00  2.63           C  
ATOM    779  CE  LYS A  47       4.420  23.219  26.738  1.00  2.63           C  
ATOM    780  NZ  LYS A  47       3.875  24.491  27.309  1.00  2.63           N  
ATOM    781  H   LYS A  47       2.355  18.755  23.805  1.00  2.63           H  
ATOM    782  HA  LYS A  47       1.603  21.603  24.166  1.00  2.63           H  
ATOM    783 1HB  LYS A  47       4.210  20.538  23.009  1.00  2.63           H  
ATOM    784 2HB  LYS A  47       3.712  22.220  22.892  1.00  2.63           H  
ATOM    785 1HG  LYS A  47       4.074  20.795  25.530  1.00  2.63           H  
ATOM    786 2HG  LYS A  47       5.354  21.695  24.709  1.00  2.63           H  
ATOM    787 1HD  LYS A  47       3.879  23.636  24.717  1.00  2.63           H  
ATOM    788 2HD  LYS A  47       2.662  22.742  25.607  1.00  2.63           H  
ATOM    789 1HE  LYS A  47       4.273  22.415  27.456  1.00  2.63           H  
ATOM    790 2HE  LYS A  47       5.487  23.344  26.557  1.00  2.63           H  
ATOM    791 1HZ  LYS A  47       4.345  24.720  28.166  1.00  2.63           H  
ATOM    792 2HZ  LYS A  47       4.029  25.251  26.616  1.00  2.63           H  
ATOM    793 3HZ  LYS A  47       2.888  24.390  27.479  1.00  2.63           H  
ATOM    794  N   PRO A  48       1.013  21.918  21.629  1.00  2.26           N  
ATOM    795  CA  PRO A  48       0.596  22.059  20.249  1.00  2.26           C  
ATOM    796  C   PRO A  48       1.826  22.177  19.380  1.00  2.26           C  
ATOM    797  O   PRO A  48       2.824  22.776  19.804  1.00  2.26           O  
ATOM    798  CB  PRO A  48      -0.249  23.332  20.268  1.00  2.26           C  
ATOM    799  CG  PRO A  48       0.312  24.143  21.416  1.00  2.26           C  
ATOM    800  CD  PRO A  48       0.751  23.117  22.459  1.00  2.26           C  
ATOM    801  HA  PRO A  48      -0.005  21.180  19.960  1.00  2.26           H  
ATOM    802 1HB  PRO A  48      -0.167  23.849  19.302  1.00  2.26           H  
ATOM    803 2HB  PRO A  48      -1.310  23.077  20.404  1.00  2.26           H  
ATOM    804 1HG  PRO A  48       1.134  24.765  21.063  1.00  2.26           H  
ATOM    805 2HG  PRO A  48      -0.455  24.832  21.803  1.00  2.26           H  
ATOM    806 1HD  PRO A  48       1.665  23.495  22.945  1.00  2.26           H  
ATOM    807 2HD  PRO A  48      -0.060  22.925  23.181  1.00  2.26           H  
ATOM    808  N   ILE A  49       1.727  21.756  18.130  1.00  1.83           N  
ATOM    809  CA  ILE A  49       2.866  21.867  17.229  1.00  1.83           C  
ATOM    810  C   ILE A  49       3.320  23.312  17.015  1.00  1.83           C  
ATOM    811  O   ILE A  49       4.491  23.571  16.742  1.00  1.83           O  
ATOM    812  CB  ILE A  49       2.589  21.196  15.872  1.00  1.83           C  
ATOM    813  CG1 ILE A  49       3.926  21.028  15.157  1.00  1.83           C  
ATOM    814  CG2 ILE A  49       1.607  22.005  15.029  1.00  1.83           C  
ATOM    815  CD1 ILE A  49       4.860  20.053  15.875  1.00  1.83           C  
ATOM    816  H   ILE A  49       0.879  21.304  17.813  1.00  1.83           H  
ATOM    817  HA  ILE A  49       3.692  21.322  17.684  1.00  1.83           H  
ATOM    818  HB  ILE A  49       2.179  20.204  16.041  1.00  1.83           H  
ATOM    819 1HG1 ILE A  49       3.753  20.677  14.142  1.00  1.83           H  
ATOM    820 2HG1 ILE A  49       4.419  22.000  15.110  1.00  1.83           H  
ATOM    821 1HG2 ILE A  49       1.439  21.492  14.080  1.00  1.83           H  
ATOM    822 2HG2 ILE A  49       0.663  22.102  15.559  1.00  1.83           H  
ATOM    823 3HG2 ILE A  49       2.011  22.996  14.827  1.00  1.83           H  
ATOM    824 1HD1 ILE A  49       5.804  19.979  15.360  1.00  1.83           H  
ATOM    825 2HD1 ILE A  49       5.039  20.394  16.881  1.00  1.83           H  
ATOM    826 3HD1 ILE A  49       4.401  19.081  15.907  1.00  1.83           H  
ATOM    827  N   ASN A  50       2.404  24.268  17.147  1.00  1.47           N  
ATOM    828  CA  ASN A  50       2.754  25.669  16.967  1.00  1.47           C  
ATOM    829  C   ASN A  50       3.724  26.167  18.045  1.00  1.47           C  
ATOM    830  O   ASN A  50       4.556  27.047  17.788  1.00  1.47           O  
ATOM    831  CB  ASN A  50       1.500  26.509  16.972  1.00  1.47           C  
ATOM    832  CG  ASN A  50       0.684  26.314  15.729  1.00  1.47           C  
ATOM    833  OD1 ASN A  50       1.193  25.894  14.685  1.00  1.47           O  
ATOM    834  ND2 ASN A  50      -0.587  26.606  15.821  1.00  1.47           N  
ATOM    835  H   ASN A  50       1.456  24.009  17.373  1.00  1.47           H  
ATOM    836  HA  ASN A  50       3.253  25.777  16.003  1.00  1.47           H  
ATOM    837 1HB  ASN A  50       0.893  26.247  17.842  1.00  1.47           H  
ATOM    838 2HB  ASN A  50       1.767  27.561  17.062  1.00  1.47           H  
ATOM    839 1HD2 ASN A  50      -1.185  26.496  15.026  1.00  1.47           H  
ATOM    840 2HD2 ASN A  50      -0.962  26.942  16.685  1.00  1.47           H  
ATOM    841  N   GLU A  51       3.613  25.613  19.258  1.00  1.20           N  
ATOM    842  CA  GLU A  51       4.471  26.046  20.349  1.00  1.20           C  
ATOM    843  C   GLU A  51       5.799  25.360  20.157  1.00  1.20           C  
ATOM    844  O   GLU A  51       6.854  25.961  20.352  1.00  1.20           O  
ATOM    845  CB  GLU A  51       3.848  25.770  21.719  1.00  1.20           C  
ATOM    846  CG  GLU A  51       4.652  26.319  22.907  1.00  1.20           C  
ATOM    847  CD  GLU A  51       3.882  26.247  24.210  1.00  1.20           C  
ATOM    848  OE1 GLU A  51       2.709  25.966  24.166  1.00  1.20           O  
ATOM    849  OE2 GLU A  51       4.472  26.420  25.258  1.00  1.20           O  
ATOM    850  H   GLU A  51       2.966  24.845  19.415  1.00  1.20           H  
ATOM    851  HA  GLU A  51       4.630  27.121  20.269  1.00  1.20           H  
ATOM    852 1HB  GLU A  51       2.857  26.216  21.761  1.00  1.20           H  
ATOM    853 2HB  GLU A  51       3.732  24.692  21.853  1.00  1.20           H  
ATOM    854 1HG  GLU A  51       5.569  25.734  23.006  1.00  1.20           H  
ATOM    855 2HG  GLU A  51       4.933  27.352  22.702  1.00  1.20           H  
ATOM    856  N   VAL A  52       5.744  24.103  19.721  1.00  1.03           N  
ATOM    857  CA  VAL A  52       6.954  23.340  19.468  1.00  1.03           C  
ATOM    858  C   VAL A  52       7.785  24.046  18.422  1.00  1.03           C  
ATOM    859  O   VAL A  52       8.979  24.265  18.607  1.00  1.03           O  
ATOM    860  CB  VAL A  52       6.571  21.966  18.933  1.00  1.03           C  
ATOM    861  CG1 VAL A  52       7.776  21.212  18.423  1.00  1.03           C  
ATOM    862  CG2 VAL A  52       5.878  21.212  19.999  1.00  1.03           C  
ATOM    863  H   VAL A  52       4.829  23.665  19.585  1.00  1.03           H  
ATOM    864  HA  VAL A  52       7.524  23.250  20.397  1.00  1.03           H  
ATOM    865  HB  VAL A  52       5.910  22.101  18.105  1.00  1.03           H  
ATOM    866 1HG1 VAL A  52       7.460  20.246  18.028  1.00  1.03           H  
ATOM    867 2HG1 VAL A  52       8.249  21.792  17.634  1.00  1.03           H  
ATOM    868 3HG1 VAL A  52       8.459  21.063  19.205  1.00  1.03           H  
ATOM    869 1HG2 VAL A  52       5.586  20.279  19.592  1.00  1.03           H  
ATOM    870 2HG2 VAL A  52       6.549  21.061  20.844  1.00  1.03           H  
ATOM    871 3HG2 VAL A  52       5.001  21.759  20.329  1.00  1.03           H  
ATOM    872  N   TYR A  53       7.135  24.461  17.337  1.00  0.91           N  
ATOM    873  CA  TYR A  53       7.823  25.188  16.296  1.00  0.91           C  
ATOM    874  C   TYR A  53       8.478  26.422  16.872  1.00  0.91           C  
ATOM    875  O   TYR A  53       9.663  26.661  16.635  1.00  0.91           O  
ATOM    876  CB  TYR A  53       6.877  25.557  15.162  1.00  0.91           C  
ATOM    877  CG  TYR A  53       7.540  26.399  14.080  1.00  0.91           C  
ATOM    878  CD1 TYR A  53       8.354  25.795  13.136  1.00  0.91           C  
ATOM    879  CD2 TYR A  53       7.329  27.769  14.030  1.00  0.91           C  
ATOM    880  CE1 TYR A  53       8.959  26.539  12.148  1.00  0.91           C  
ATOM    881  CE2 TYR A  53       7.935  28.524  13.039  1.00  0.91           C  
ATOM    882  CZ  TYR A  53       8.746  27.912  12.098  1.00  0.91           C  
ATOM    883  OH  TYR A  53       9.348  28.664  11.112  1.00  0.91           O  
ATOM    884  H   TYR A  53       6.145  24.248  17.226  1.00  0.91           H  
ATOM    885  HA  TYR A  53       8.615  24.561  15.899  1.00  0.91           H  
ATOM    886 1HB  TYR A  53       6.482  24.648  14.705  1.00  0.91           H  
ATOM    887 2HB  TYR A  53       6.029  26.116  15.564  1.00  0.91           H  
ATOM    888  HD1 TYR A  53       8.519  24.742  13.180  1.00  0.91           H  
ATOM    889  HD2 TYR A  53       6.690  28.250  14.772  1.00  0.91           H  
ATOM    890  HE1 TYR A  53       9.600  26.052  11.411  1.00  0.91           H  
ATOM    891  HE2 TYR A  53       7.772  29.600  12.999  1.00  0.91           H  
ATOM    892  HH  TYR A  53       9.129  29.591  11.242  1.00  0.91           H  
ATOM    893  N   ALA A  54       7.728  27.226  17.630  1.00  0.82           N  
ATOM    894  CA  ALA A  54       8.313  28.431  18.196  1.00  0.82           C  
ATOM    895  C   ALA A  54       9.511  28.122  19.108  1.00  0.82           C  
ATOM    896  O   ALA A  54      10.552  28.781  19.022  1.00  0.82           O  
ATOM    897  CB  ALA A  54       7.253  29.179  18.986  1.00  0.82           C  
ATOM    898  H   ALA A  54       6.742  27.017  17.801  1.00  0.82           H  
ATOM    899  HA  ALA A  54       8.661  29.055  17.374  1.00  0.82           H  
ATOM    900 1HB  ALA A  54       7.677  30.099  19.387  1.00  0.82           H  
ATOM    901 2HB  ALA A  54       6.413  29.415  18.331  1.00  0.82           H  
ATOM    902 3HB  ALA A  54       6.906  28.549  19.805  1.00  0.82           H  
ATOM    903  N   GLN A  55       9.414  27.069  19.925  1.00  0.76           N  
ATOM    904  CA  GLN A  55      10.521  26.739  20.822  1.00  0.76           C  
ATOM    905  C   GLN A  55      11.758  26.303  20.041  1.00  0.76           C  
ATOM    906  O   GLN A  55      12.880  26.706  20.378  1.00  0.76           O  
ATOM    907  CB  GLN A  55      10.112  25.635  21.801  1.00  0.76           C  
ATOM    908  CG  GLN A  55       9.100  26.039  22.853  1.00  0.76           C  
ATOM    909  CD  GLN A  55       8.696  24.861  23.726  1.00  0.76           C  
ATOM    910  OE1 GLN A  55       8.675  23.703  23.296  1.00  0.76           O  
ATOM    911  NE2 GLN A  55       8.387  25.154  24.984  1.00  0.76           N  
ATOM    912  H   GLN A  55       8.550  26.532  19.963  1.00  0.76           H  
ATOM    913  HA  GLN A  55      10.777  27.628  21.390  1.00  0.76           H  
ATOM    914 1HB  GLN A  55       9.698  24.792  21.241  1.00  0.76           H  
ATOM    915 2HB  GLN A  55      10.990  25.285  22.325  1.00  0.76           H  
ATOM    916 1HG  GLN A  55       9.540  26.801  23.490  1.00  0.76           H  
ATOM    917 2HG  GLN A  55       8.210  26.430  22.367  1.00  0.76           H  
ATOM    918 1HE2 GLN A  55       8.129  24.428  25.618  1.00  0.76           H  
ATOM    919 2HE2 GLN A  55       8.416  26.105  25.295  1.00  0.76           H  
ATOM    920  N   VAL A  56      11.550  25.526  18.976  1.00  0.71           N  
ATOM    921  CA  VAL A  56      12.633  25.055  18.126  1.00  0.71           C  
ATOM    922  C   VAL A  56      13.231  26.232  17.363  1.00  0.71           C  
ATOM    923  O   VAL A  56      14.446  26.326  17.217  1.00  0.71           O  
ATOM    924  CB  VAL A  56      12.168  23.936  17.175  1.00  0.71           C  
ATOM    925  CG1 VAL A  56      13.282  23.598  16.195  1.00  0.71           C  
ATOM    926  CG2 VAL A  56      11.806  22.700  18.003  1.00  0.71           C  
ATOM    927  H   VAL A  56      10.595  25.229  18.762  1.00  0.71           H  
ATOM    928  HA  VAL A  56      13.405  24.629  18.766  1.00  0.71           H  
ATOM    929  HB  VAL A  56      11.297  24.277  16.605  1.00  0.71           H  
ATOM    930 1HG1 VAL A  56      12.952  22.813  15.523  1.00  0.71           H  
ATOM    931 2HG1 VAL A  56      13.528  24.476  15.625  1.00  0.71           H  
ATOM    932 3HG1 VAL A  56      14.162  23.263  16.741  1.00  0.71           H  
ATOM    933 1HG2 VAL A  56      11.477  21.905  17.357  1.00  0.71           H  
ATOM    934 2HG2 VAL A  56      12.672  22.372  18.565  1.00  0.71           H  
ATOM    935 3HG2 VAL A  56      11.015  22.952  18.689  1.00  0.71           H  
ATOM    936  N   THR A  57      12.372  27.137  16.882  1.00  0.68           N  
ATOM    937  CA  THR A  57      12.805  28.319  16.146  1.00  0.68           C  
ATOM    938  C   THR A  57      13.784  29.120  16.968  1.00  0.68           C  
ATOM    939  O   THR A  57      14.821  29.539  16.466  1.00  0.68           O  
ATOM    940  CB  THR A  57      11.619  29.209  15.764  1.00  0.68           C  
ATOM    941  OG1 THR A  57      10.723  28.468  14.932  1.00  0.68           O  
ATOM    942  CG2 THR A  57      12.104  30.427  15.024  1.00  0.68           C  
ATOM    943  H   THR A  57      11.377  26.998  17.018  1.00  0.68           H  
ATOM    944  HA  THR A  57      13.300  28.023  15.243  1.00  0.68           H  
ATOM    945  HB  THR A  57      11.095  29.521  16.661  1.00  0.68           H  
ATOM    946  HG1 THR A  57      10.429  27.668  15.423  1.00  0.68           H  
ATOM    947 1HG2 THR A  57      11.253  31.051  14.759  1.00  0.68           H  
ATOM    948 2HG2 THR A  57      12.784  30.990  15.666  1.00  0.68           H  
ATOM    949 3HG2 THR A  57      12.624  30.122  14.124  1.00  0.68           H  
ATOM    950  N   HIS A  58      13.471  29.319  18.243  1.00  0.67           N  
ATOM    951  CA  HIS A  58      14.372  30.075  19.091  1.00  0.67           C  
ATOM    952  C   HIS A  58      15.644  29.271  19.393  1.00  0.67           C  
ATOM    953  O   HIS A  58      16.760  29.788  19.301  1.00  0.67           O  
ATOM    954  CB  HIS A  58      13.667  30.458  20.395  1.00  0.67           C  
ATOM    955  CG  HIS A  58      12.582  31.482  20.201  1.00  0.67           C  
ATOM    956  ND1 HIS A  58      12.838  32.753  19.724  1.00  0.67           N  
ATOM    957  CD2 HIS A  58      11.246  31.426  20.428  1.00  0.67           C  
ATOM    958  CE1 HIS A  58      11.706  33.431  19.657  1.00  0.67           C  
ATOM    959  NE2 HIS A  58      10.724  32.651  20.080  1.00  0.67           N  
ATOM    960  H   HIS A  58      12.581  28.971  18.606  1.00  0.67           H  
ATOM    961  HA  HIS A  58      14.661  30.992  18.581  1.00  0.67           H  
ATOM    962 1HB  HIS A  58      13.216  29.563  20.837  1.00  0.67           H  
ATOM    963 2HB  HIS A  58      14.394  30.848  21.104  1.00  0.67           H  
ATOM    964  HD1 HIS A  58      13.733  33.119  19.460  1.00  0.67           H  
ATOM    965  HD2 HIS A  58      10.591  30.640  20.804  1.00  0.67           H  
ATOM    966  HE1 HIS A  58      11.699  34.459  19.298  1.00  0.67           H  
ATOM    967  N   LEU A  59      15.490  27.979  19.678  1.00  0.67           N  
ATOM    968  CA  LEU A  59      16.628  27.123  19.994  1.00  0.67           C  
ATOM    969  C   LEU A  59      17.662  27.118  18.862  1.00  0.67           C  
ATOM    970  O   LEU A  59      18.869  27.198  19.098  1.00  0.67           O  
ATOM    971  CB  LEU A  59      16.136  25.698  20.242  1.00  0.67           C  
ATOM    972  CG  LEU A  59      17.163  24.713  20.618  1.00  0.67           C  
ATOM    973  CD1 LEU A  59      17.796  25.126  21.941  1.00  0.67           C  
ATOM    974  CD2 LEU A  59      16.532  23.363  20.684  1.00  0.67           C  
ATOM    975  H   LEU A  59      14.555  27.575  19.728  1.00  0.67           H  
ATOM    976  HA  LEU A  59      17.102  27.501  20.898  1.00  0.67           H  
ATOM    977 1HB  LEU A  59      15.375  25.721  21.024  1.00  0.67           H  
ATOM    978 2HB  LEU A  59      15.670  25.339  19.327  1.00  0.67           H  
ATOM    979  HG  LEU A  59      17.934  24.703  19.874  1.00  0.67           H  
ATOM    980 1HD1 LEU A  59      18.551  24.412  22.228  1.00  0.67           H  
ATOM    981 2HD1 LEU A  59      18.249  26.110  21.832  1.00  0.67           H  
ATOM    982 3HD1 LEU A  59      17.046  25.168  22.708  1.00  0.67           H  
ATOM    983 1HD2 LEU A  59      17.299  22.647  20.949  1.00  0.67           H  
ATOM    984 2HD2 LEU A  59      15.751  23.345  21.421  1.00  0.67           H  
ATOM    985 3HD2 LEU A  59      16.110  23.119  19.711  1.00  0.67           H  
ATOM    986  N   PHE A  60      17.171  27.013  17.625  1.00  0.67           N  
ATOM    987  CA  PHE A  60      17.973  26.967  16.407  1.00  0.67           C  
ATOM    988  C   PHE A  60      17.926  28.296  15.659  1.00  0.67           C  
ATOM    989  O   PHE A  60      18.118  28.325  14.442  1.00  0.67           O  
ATOM    990  CB  PHE A  60      17.437  25.909  15.449  1.00  0.67           C  
ATOM    991  CG  PHE A  60      17.503  24.500  15.899  1.00  0.67           C  
ATOM    992  CD1 PHE A  60      18.130  24.143  17.063  1.00  0.67           C  
ATOM    993  CD2 PHE A  60      16.894  23.516  15.148  1.00  0.67           C  
ATOM    994  CE1 PHE A  60      18.153  22.840  17.472  1.00  0.67           C  
ATOM    995  CE2 PHE A  60      16.924  22.214  15.557  1.00  0.67           C  
ATOM    996  CZ  PHE A  60      17.559  21.891  16.726  1.00  0.67           C  
ATOM    997  H   PHE A  60      16.161  26.940  17.519  1.00  0.67           H  
ATOM    998  HA  PHE A  60      19.007  26.743  16.672  1.00  0.67           H  
ATOM    999 1HB  PHE A  60      16.415  26.133  15.278  1.00  0.67           H  
ATOM   1000 2HB  PHE A  60      17.949  25.988  14.491  1.00  0.67           H  
ATOM   1001  HD1 PHE A  60      18.618  24.903  17.661  1.00  0.67           H  
ATOM   1002  HD2 PHE A  60      16.383  23.790  14.220  1.00  0.67           H  
ATOM   1003  HE1 PHE A  60      18.651  22.565  18.396  1.00  0.67           H  
ATOM   1004  HE2 PHE A  60      16.441  21.437  14.963  1.00  0.67           H  
ATOM   1005  HZ  PHE A  60      17.583  20.875  17.061  1.00  0.67           H  
ATOM   1006  N   GLN A  61      17.720  29.405  16.370  1.00  0.68           N  
ATOM   1007  CA  GLN A  61      17.592  30.721  15.732  1.00  0.68           C  
ATOM   1008  C   GLN A  61      18.805  31.056  14.872  1.00  0.68           C  
ATOM   1009  O   GLN A  61      18.697  31.714  13.837  1.00  0.68           O  
ATOM   1010  CB  GLN A  61      17.434  31.818  16.788  1.00  0.68           C  
ATOM   1011  CG  GLN A  61      17.025  33.158  16.240  1.00  0.68           C  
ATOM   1012  CD  GLN A  61      15.577  33.140  15.706  1.00  0.68           C  
ATOM   1013  OE1 GLN A  61      14.632  32.794  16.427  1.00  0.68           O  
ATOM   1014  NE2 GLN A  61      15.406  33.515  14.444  1.00  0.68           N  
ATOM   1015  H   GLN A  61      17.574  29.351  17.379  1.00  0.68           H  
ATOM   1016  HA  GLN A  61      16.708  30.709  15.094  1.00  0.68           H  
ATOM   1017 1HB  GLN A  61      16.687  31.519  17.501  1.00  0.68           H  
ATOM   1018 2HB  GLN A  61      18.373  31.939  17.329  1.00  0.68           H  
ATOM   1019 1HG  GLN A  61      17.093  33.897  17.035  1.00  0.68           H  
ATOM   1020 2HG  GLN A  61      17.696  33.420  15.422  1.00  0.68           H  
ATOM   1021 1HE2 GLN A  61      14.489  33.522  14.043  1.00  0.68           H  
ATOM   1022 2HE2 GLN A  61      16.195  33.786  13.894  1.00  0.68           H  
ATOM   1023  N   ASN A  62      19.970  30.587  15.300  1.00  0.69           N  
ATOM   1024  CA  ASN A  62      21.224  30.855  14.616  1.00  0.69           C  
ATOM   1025  C   ASN A  62      21.599  29.741  13.629  1.00  0.69           C  
ATOM   1026  O   ASN A  62      22.719  29.709  13.118  1.00  0.69           O  
ATOM   1027  CB  ASN A  62      22.328  31.065  15.629  1.00  0.69           C  
ATOM   1028  CG  ASN A  62      22.144  32.340  16.413  1.00  0.69           C  
ATOM   1029  OD1 ASN A  62      21.720  33.366  15.869  1.00  0.69           O  
ATOM   1030  ND2 ASN A  62      22.457  32.294  17.683  1.00  0.69           N  
ATOM   1031  H   ASN A  62      19.979  30.036  16.146  1.00  0.69           H  
ATOM   1032  HA  ASN A  62      21.108  31.771  14.035  1.00  0.69           H  
ATOM   1033 1HB  ASN A  62      22.352  30.222  16.320  1.00  0.69           H  
ATOM   1034 2HB  ASN A  62      23.290  31.098  15.117  1.00  0.69           H  
ATOM   1035 1HD2 ASN A  62      22.357  33.111  18.253  1.00  0.69           H  
ATOM   1036 2HD2 ASN A  62      22.800  31.444  18.084  1.00  0.69           H  
ATOM   1037  N   ALA A  63      20.657  28.835  13.345  1.00  0.70           N  
ATOM   1038  CA  ALA A  63      20.872  27.758  12.386  1.00  0.70           C  
ATOM   1039  C   ALA A  63      19.657  27.580  11.457  1.00  0.70           C  
ATOM   1040  O   ALA A  63      18.988  26.538  11.518  1.00  0.70           O  
ATOM   1041  CB  ALA A  63      21.148  26.454  13.117  1.00  0.70           C  
ATOM   1042  H   ALA A  63      19.746  28.893  13.793  1.00  0.70           H  
ATOM   1043  HA  ALA A  63      21.739  28.009  11.778  1.00  0.70           H  
ATOM   1044 1HB  ALA A  63      21.330  25.658  12.397  1.00  0.70           H  
ATOM   1045 2HB  ALA A  63      22.023  26.570  13.758  1.00  0.70           H  
ATOM   1046 3HB  ALA A  63      20.282  26.198  13.728  1.00  0.70           H  
ATOM   1047  N   PRO A  64      19.389  28.541  10.534  1.00  0.71           N  
ATOM   1048  CA  PRO A  64      18.276  28.560   9.596  1.00  0.71           C  
ATOM   1049  C   PRO A  64      18.143  27.270   8.807  1.00  0.71           C  
ATOM   1050  O   PRO A  64      17.037  26.868   8.462  1.00  0.71           O  
ATOM   1051  CB  PRO A  64      18.655  29.704   8.649  1.00  0.71           C  
ATOM   1052  CG  PRO A  64      19.471  30.627   9.488  1.00  0.71           C  
ATOM   1053  CD  PRO A  64      20.287  29.720  10.377  1.00  0.71           C  
ATOM   1054  HA  PRO A  64      17.349  28.790  10.140  1.00  0.71           H  
ATOM   1055 1HB  PRO A  64      19.213  29.305   7.782  1.00  0.71           H  
ATOM   1056 2HB  PRO A  64      17.748  30.182   8.251  1.00  0.71           H  
ATOM   1057 1HG  PRO A  64      20.094  31.271   8.852  1.00  0.71           H  
ATOM   1058 2HG  PRO A  64      18.811  31.296  10.066  1.00  0.71           H  
ATOM   1059 1HD  PRO A  64      21.240  29.442   9.902  1.00  0.71           H  
ATOM   1060 2HD  PRO A  64      20.423  30.266  11.286  1.00  0.71           H  
ATOM   1061  N   ASP A  65      19.272  26.608   8.546  1.00  0.72           N  
ATOM   1062  CA  ASP A  65      19.296  25.362   7.789  1.00  0.72           C  
ATOM   1063  C   ASP A  65      18.492  24.276   8.486  1.00  0.72           C  
ATOM   1064  O   ASP A  65      17.832  23.448   7.852  1.00  0.72           O  
ATOM   1065  CB  ASP A  65      20.731  24.862   7.679  1.00  0.72           C  
ATOM   1066  CG  ASP A  65      21.620  25.701   6.780  1.00  0.72           C  
ATOM   1067  OD1 ASP A  65      21.124  26.496   6.016  1.00  0.72           O  
ATOM   1068  OD2 ASP A  65      22.821  25.566   6.914  1.00  0.72           O  
ATOM   1069  H   ASP A  65      20.149  26.987   8.864  1.00  0.72           H  
ATOM   1070  HA  ASP A  65      18.871  25.537   6.800  1.00  0.72           H  
ATOM   1071 1HB  ASP A  65      21.170  24.830   8.677  1.00  0.72           H  
ATOM   1072 2HB  ASP A  65      20.721  23.839   7.304  1.00  0.72           H  
ATOM   1073  N   LEU A  66      18.552  24.269   9.813  1.00  0.72           N  
ATOM   1074  CA  LEU A  66      17.868  23.230  10.537  1.00  0.72           C  
ATOM   1075  C   LEU A  66      16.415  23.593  10.600  1.00  0.72           C  
ATOM   1076  O   LEU A  66      15.547  22.724  10.522  1.00  0.72           O  
ATOM   1077  CB  LEU A  66      18.439  23.085  11.937  1.00  0.72           C  
ATOM   1078  CG  LEU A  66      19.872  22.619  12.014  1.00  0.72           C  
ATOM   1079  CD1 LEU A  66      20.283  22.651  13.432  1.00  0.72           C  
ATOM   1080  CD2 LEU A  66      19.998  21.221  11.424  1.00  0.72           C  
ATOM   1081  H   LEU A  66      19.039  25.004  10.318  1.00  0.72           H  
ATOM   1082  HA  LEU A  66      17.982  22.292  10.000  1.00  0.72           H  
ATOM   1083 1HB  LEU A  66      18.374  24.054  12.439  1.00  0.72           H  
ATOM   1084 2HB  LEU A  66      17.830  22.369  12.486  1.00  0.72           H  
ATOM   1085  HG  LEU A  66      20.515  23.304  11.459  1.00  0.72           H  
ATOM   1086 1HD1 LEU A  66      21.308  22.333  13.523  1.00  0.72           H  
ATOM   1087 2HD1 LEU A  66      20.181  23.665  13.805  1.00  0.72           H  
ATOM   1088 3HD1 LEU A  66      19.654  21.999  14.007  1.00  0.72           H  
ATOM   1089 1HD2 LEU A  66      21.035  20.890  11.494  1.00  0.72           H  
ATOM   1090 2HD2 LEU A  66      19.368  20.534  11.959  1.00  0.72           H  
ATOM   1091 3HD2 LEU A  66      19.693  21.240  10.378  1.00  0.72           H  
ATOM   1092  N   LEU A  67      16.148  24.890  10.703  1.00  0.74           N  
ATOM   1093  CA  LEU A  67      14.772  25.348  10.754  1.00  0.74           C  
ATOM   1094  C   LEU A  67      14.043  25.104   9.438  1.00  0.74           C  
ATOM   1095  O   LEU A  67      12.871  24.708   9.436  1.00  0.74           O  
ATOM   1096  CB  LEU A  67      14.738  26.812  11.156  1.00  0.74           C  
ATOM   1097  CG  LEU A  67      15.162  27.002  12.591  1.00  0.74           C  
ATOM   1098  CD1 LEU A  67      15.242  28.488  12.943  1.00  0.74           C  
ATOM   1099  CD2 LEU A  67      14.158  26.231  13.454  1.00  0.74           C  
ATOM   1100  H   LEU A  67      16.926  25.553  10.771  1.00  0.74           H  
ATOM   1101  HA  LEU A  67      14.259  24.782  11.527  1.00  0.74           H  
ATOM   1102 1HB  LEU A  67      15.408  27.374  10.516  1.00  0.74           H  
ATOM   1103 2HB  LEU A  67      13.725  27.195  11.037  1.00  0.74           H  
ATOM   1104  HG  LEU A  67      16.162  26.585  12.740  1.00  0.74           H  
ATOM   1105 1HD1 LEU A  67      15.546  28.600  13.983  1.00  0.74           H  
ATOM   1106 2HD1 LEU A  67      15.977  28.975  12.301  1.00  0.74           H  
ATOM   1107 3HD1 LEU A  67      14.272  28.948  12.802  1.00  0.74           H  
ATOM   1108 1HD2 LEU A  67      14.427  26.315  14.487  1.00  0.74           H  
ATOM   1109 2HD2 LEU A  67      13.156  26.639  13.306  1.00  0.74           H  
ATOM   1110 3HD2 LEU A  67      14.163  25.180  13.172  1.00  0.74           H  
ATOM   1111  N   GLU A  68      14.740  25.280   8.313  1.00  0.77           N  
ATOM   1112  CA  GLU A  68      14.110  25.003   7.033  1.00  0.77           C  
ATOM   1113  C   GLU A  68      13.717  23.533   6.982  1.00  0.77           C  
ATOM   1114  O   GLU A  68      12.566  23.195   6.673  1.00  0.77           O  
ATOM   1115  CB  GLU A  68      15.039  25.321   5.854  1.00  0.77           C  
ATOM   1116  CG  GLU A  68      14.385  25.023   4.500  1.00  0.77           C  
ATOM   1117  CD  GLU A  68      15.255  25.269   3.275  1.00  0.77           C  
ATOM   1118  OE1 GLU A  68      16.344  25.770   3.408  1.00  0.77           O  
ATOM   1119  OE2 GLU A  68      14.819  24.915   2.200  1.00  0.77           O  
ATOM   1120  H   GLU A  68      15.693  25.633   8.353  1.00  0.77           H  
ATOM   1121  HA  GLU A  68      13.209  25.607   6.944  1.00  0.77           H  
ATOM   1122 1HB  GLU A  68      15.323  26.373   5.884  1.00  0.77           H  
ATOM   1123 2HB  GLU A  68      15.955  24.729   5.938  1.00  0.77           H  
ATOM   1124 1HG  GLU A  68      14.089  23.985   4.517  1.00  0.77           H  
ATOM   1125 2HG  GLU A  68      13.479  25.620   4.417  1.00  0.77           H  
ATOM   1126  N   ASP A  69      14.657  22.648   7.325  1.00  0.82           N  
ATOM   1127  CA  ASP A  69      14.329  21.236   7.319  1.00  0.82           C  
ATOM   1128  C   ASP A  69      13.234  20.893   8.331  1.00  0.82           C  
ATOM   1129  O   ASP A  69      12.344  20.100   8.036  1.00  0.82           O  
ATOM   1130  CB  ASP A  69      15.564  20.385   7.571  1.00  0.82           C  
ATOM   1131  CG  ASP A  69      16.546  20.263   6.393  1.00  0.82           C  
ATOM   1132  OD1 ASP A  69      16.211  20.609   5.264  1.00  0.82           O  
ATOM   1133  OD2 ASP A  69      17.638  19.772   6.649  1.00  0.82           O  
ATOM   1134  H   ASP A  69      15.601  22.958   7.577  1.00  0.82           H  
ATOM   1135  HA  ASP A  69      13.953  20.987   6.334  1.00  0.82           H  
ATOM   1136 1HB  ASP A  69      16.108  20.828   8.402  1.00  0.82           H  
ATOM   1137 2HB  ASP A  69      15.251  19.396   7.865  1.00  0.82           H  
ATOM   1138  N   PHE A  70      13.246  21.528   9.500  1.00  0.89           N  
ATOM   1139  CA  PHE A  70      12.242  21.215  10.502  1.00  0.89           C  
ATOM   1140  C   PHE A  70      10.870  21.458   9.882  1.00  0.89           C  
ATOM   1141  O   PHE A  70       9.990  20.591   9.932  1.00  0.89           O  
ATOM   1142  CB  PHE A  70      12.441  22.071  11.757  1.00  0.89           C  
ATOM   1143  CG  PHE A  70      11.563  21.710  12.933  1.00  0.89           C  
ATOM   1144  CD1 PHE A  70      11.869  20.583  13.673  1.00  0.89           C  
ATOM   1145  CD2 PHE A  70      10.491  22.476  13.332  1.00  0.89           C  
ATOM   1146  CE1 PHE A  70      11.123  20.214  14.757  1.00  0.89           C  
ATOM   1147  CE2 PHE A  70       9.737  22.101  14.445  1.00  0.89           C  
ATOM   1148  CZ  PHE A  70      10.057  20.968  15.143  1.00  0.89           C  
ATOM   1149  H   PHE A  70      13.985  22.188   9.723  1.00  0.89           H  
ATOM   1150  HA  PHE A  70      12.335  20.165  10.777  1.00  0.89           H  
ATOM   1151 1HB  PHE A  70      13.464  22.033  12.068  1.00  0.89           H  
ATOM   1152 2HB  PHE A  70      12.238  23.109  11.503  1.00  0.89           H  
ATOM   1153  HD1 PHE A  70      12.719  19.982  13.375  1.00  0.89           H  
ATOM   1154  HD2 PHE A  70      10.246  23.371  12.767  1.00  0.89           H  
ATOM   1155  HE1 PHE A  70      11.387  19.323  15.306  1.00  0.89           H  
ATOM   1156  HE2 PHE A  70       8.889  22.694  14.760  1.00  0.89           H  
ATOM   1157  HZ  PHE A  70       9.471  20.671  16.003  1.00  0.89           H  
ATOM   1158  N   LYS A  71      10.707  22.616   9.230  1.00  1.01           N  
ATOM   1159  CA  LYS A  71       9.446  22.946   8.579  1.00  1.01           C  
ATOM   1160  C   LYS A  71       9.057  21.864   7.567  1.00  1.01           C  
ATOM   1161  O   LYS A  71       7.884  21.520   7.454  1.00  1.01           O  
ATOM   1162  CB  LYS A  71       9.503  24.306   7.881  1.00  1.01           C  
ATOM   1163  CG  LYS A  71       8.147  24.729   7.267  1.00  1.01           C  
ATOM   1164  CD  LYS A  71       8.207  26.100   6.591  1.00  1.01           C  
ATOM   1165  CE  LYS A  71       6.900  26.393   5.830  1.00  1.01           C  
ATOM   1166  NZ  LYS A  71       5.744  26.671   6.745  1.00  1.01           N  
ATOM   1167  H   LYS A  71      11.479  23.288   9.201  1.00  1.01           H  
ATOM   1168  HA  LYS A  71       8.668  22.984   9.339  1.00  1.01           H  
ATOM   1169 1HB  LYS A  71       9.823  25.069   8.594  1.00  1.01           H  
ATOM   1170 2HB  LYS A  71      10.250  24.273   7.083  1.00  1.01           H  
ATOM   1171 1HG  LYS A  71       7.838  23.986   6.529  1.00  1.01           H  
ATOM   1172 2HG  LYS A  71       7.385  24.765   8.051  1.00  1.01           H  
ATOM   1173 1HD  LYS A  71       8.359  26.870   7.348  1.00  1.01           H  
ATOM   1174 2HD  LYS A  71       9.046  26.124   5.893  1.00  1.01           H  
ATOM   1175 1HE  LYS A  71       7.045  27.245   5.171  1.00  1.01           H  
ATOM   1176 2HE  LYS A  71       6.652  25.518   5.226  1.00  1.01           H  
ATOM   1177 1HZ  LYS A  71       4.888  26.826   6.223  1.00  1.01           H  
ATOM   1178 2HZ  LYS A  71       5.554  25.880   7.381  1.00  1.01           H  
ATOM   1179 3HZ  LYS A  71       5.924  27.473   7.309  1.00  1.01           H  
ATOM   1180  N   LYS A  72      10.032  21.311   6.831  1.00  1.20           N  
ATOM   1181  CA  LYS A  72       9.739  20.259   5.845  1.00  1.20           C  
ATOM   1182  C   LYS A  72       9.128  19.006   6.493  1.00  1.20           C  
ATOM   1183  O   LYS A  72       8.396  18.262   5.833  1.00  1.20           O  
ATOM   1184  CB  LYS A  72      10.997  19.834   5.079  1.00  1.20           C  
ATOM   1185  CG  LYS A  72      11.565  20.877   4.119  1.00  1.20           C  
ATOM   1186  CD  LYS A  72      12.863  20.371   3.482  1.00  1.20           C  
ATOM   1187  CE  LYS A  72      13.494  21.408   2.575  1.00  1.20           C  
ATOM   1188  NZ  LYS A  72      14.848  20.983   2.129  1.00  1.20           N  
ATOM   1189  H   LYS A  72      10.991  21.648   6.944  1.00  1.20           H  
ATOM   1190  HA  LYS A  72       9.016  20.657   5.133  1.00  1.20           H  
ATOM   1191 1HB  LYS A  72      11.776  19.558   5.775  1.00  1.20           H  
ATOM   1192 2HB  LYS A  72      10.768  18.942   4.500  1.00  1.20           H  
ATOM   1193 1HG  LYS A  72      10.838  21.102   3.339  1.00  1.20           H  
ATOM   1194 2HG  LYS A  72      11.779  21.793   4.670  1.00  1.20           H  
ATOM   1195 1HD  LYS A  72      13.583  20.110   4.256  1.00  1.20           H  
ATOM   1196 2HD  LYS A  72      12.654  19.478   2.898  1.00  1.20           H  
ATOM   1197 1HE  LYS A  72      12.864  21.558   1.704  1.00  1.20           H  
ATOM   1198 2HE  LYS A  72      13.578  22.341   3.105  1.00  1.20           H  
ATOM   1199 1HZ  LYS A  72      15.249  21.698   1.534  1.00  1.20           H  
ATOM   1200 2HZ  LYS A  72      15.441  20.860   2.970  1.00  1.20           H  
ATOM   1201 3HZ  LYS A  72      14.788  20.116   1.624  1.00  1.20           H  
ATOM   1202  N   PHE A  73       9.429  18.762   7.774  1.00  1.52           N  
ATOM   1203  CA  PHE A  73       8.883  17.588   8.453  1.00  1.52           C  
ATOM   1204  C   PHE A  73       7.557  17.894   9.148  1.00  1.52           C  
ATOM   1205  O   PHE A  73       6.792  16.984   9.484  1.00  1.52           O  
ATOM   1206  CB  PHE A  73       9.898  17.039   9.453  1.00  1.52           C  
ATOM   1207  CG  PHE A  73      11.058  16.530   8.749  1.00  1.52           C  
ATOM   1208  CD1 PHE A  73      12.232  17.217   8.775  1.00  1.52           C  
ATOM   1209  CD2 PHE A  73      10.962  15.387   8.005  1.00  1.52           C  
ATOM   1210  CE1 PHE A  73      13.299  16.791   8.071  1.00  1.52           C  
ATOM   1211  CE2 PHE A  73      12.025  14.944   7.302  1.00  1.52           C  
ATOM   1212  CZ  PHE A  73      13.214  15.653   7.328  1.00  1.52           C  
ATOM   1213  H   PHE A  73      10.052  19.400   8.276  1.00  1.52           H  
ATOM   1214  HA  PHE A  73       8.703  16.816   7.705  1.00  1.52           H  
ATOM   1215 1HB  PHE A  73      10.216  17.838  10.130  1.00  1.52           H  
ATOM   1216 2HB  PHE A  73       9.459  16.240  10.043  1.00  1.52           H  
ATOM   1217  HD1 PHE A  73      12.293  18.128   9.365  1.00  1.52           H  
ATOM   1218  HD2 PHE A  73      10.020  14.838   7.974  1.00  1.52           H  
ATOM   1219  HE1 PHE A  73      14.212  17.362   8.094  1.00  1.52           H  
ATOM   1220  HE2 PHE A  73      11.926  14.043   6.720  1.00  1.52           H  
ATOM   1221  HZ  PHE A  73      14.079  15.309   6.760  1.00  1.52           H  
ATOM   1222  N   LEU A  74       7.266  19.171   9.349  1.00  1.99           N  
ATOM   1223  CA  LEU A  74       6.013  19.539   9.990  1.00  1.99           C  
ATOM   1224  C   LEU A  74       4.836  19.520   9.013  1.00  1.99           C  
ATOM   1225  O   LEU A  74       4.994  19.854   7.841  1.00  1.99           O  
ATOM   1226  CB  LEU A  74       6.070  20.949  10.574  1.00  1.99           C  
ATOM   1227  CG  LEU A  74       7.065  21.185  11.635  1.00  1.99           C  
ATOM   1228  CD1 LEU A  74       6.909  22.606  12.106  1.00  1.99           C  
ATOM   1229  CD2 LEU A  74       6.866  20.186  12.710  1.00  1.99           C  
ATOM   1230  H   LEU A  74       7.951  19.883   9.088  1.00  1.99           H  
ATOM   1231  HA  LEU A  74       5.853  18.828  10.792  1.00  1.99           H  
ATOM   1232 1HB  LEU A  74       6.306  21.635   9.759  1.00  1.99           H  
ATOM   1233 2HB  LEU A  74       5.094  21.225  10.963  1.00  1.99           H  
ATOM   1234  HG  LEU A  74       8.063  21.079  11.245  1.00  1.99           H  
ATOM   1235 1HD1 LEU A  74       7.610  22.800  12.870  1.00  1.99           H  
ATOM   1236 2HD1 LEU A  74       7.071  23.293  11.276  1.00  1.99           H  
ATOM   1237 3HD1 LEU A  74       5.902  22.746  12.502  1.00  1.99           H  
ATOM   1238 1HD2 LEU A  74       7.583  20.346  13.505  1.00  1.99           H  
ATOM   1239 2HD2 LEU A  74       5.867  20.293  13.090  1.00  1.99           H  
ATOM   1240 3HD2 LEU A  74       6.994  19.183  12.301  1.00  1.99           H  
ATOM   1241  N   PRO A  75       3.609  19.237   9.477  1.00  2.64           N  
ATOM   1242  CA  PRO A  75       2.380  19.330   8.705  1.00  2.64           C  
ATOM   1243  C   PRO A  75       1.960  20.795   8.614  1.00  2.64           C  
ATOM   1244  O   PRO A  75       0.974  21.215   9.220  1.00  2.64           O  
ATOM   1245  CB  PRO A  75       1.412  18.486   9.533  1.00  2.64           C  
ATOM   1246  CG  PRO A  75       1.890  18.663  10.965  1.00  2.64           C  
ATOM   1247  CD  PRO A  75       3.414  18.742  10.862  1.00  2.64           C  
ATOM   1248  HA  PRO A  75       2.542  18.902   7.705  1.00  2.64           H  
ATOM   1249 1HB  PRO A  75       0.383  18.844   9.380  1.00  2.64           H  
ATOM   1250 2HB  PRO A  75       1.441  17.440   9.194  1.00  2.64           H  
ATOM   1251 1HG  PRO A  75       1.450  19.573  11.400  1.00  2.64           H  
ATOM   1252 2HG  PRO A  75       1.550  17.818  11.584  1.00  2.64           H  
ATOM   1253 1HD  PRO A  75       3.781  19.449  11.611  1.00  2.64           H  
ATOM   1254 2HD  PRO A  75       3.852  17.737  10.977  1.00  2.64           H  
ATOM   1255  N   ASP A  76       2.764  21.564   7.890  1.00  3.44           N  
ATOM   1256  CA  ASP A  76       2.638  23.011   7.805  1.00  3.44           C  
ATOM   1257  C   ASP A  76       3.003  23.557   6.424  1.00  3.44           C  
ATOM   1258  O   ASP A  76       3.685  24.584   6.321  1.00  3.44           O  
ATOM   1259  OXT ASP A  76       2.347  23.175   5.454  1.00  3.44           O  
ATOM   1260  CB  ASP A  76       3.542  23.629   8.885  1.00  3.44           C  
ATOM   1261  CG  ASP A  76       3.498  25.140   8.972  1.00  3.44           C  
ATOM   1262  OD1 ASP A  76       3.083  25.662   9.971  1.00  3.44           O  
ATOM   1263  OD2 ASP A  76       3.946  25.769   8.024  1.00  3.44           O  
ATOM   1264  H   ASP A  76       3.547  21.102   7.423  1.00  3.44           H  
ATOM   1265  HA  ASP A  76       1.600  23.276   8.015  1.00  3.44           H  
ATOM   1266 1HB  ASP A  76       3.253  23.224   9.859  1.00  3.44           H  
ATOM   1267 2HB  ASP A  76       4.575  23.321   8.707  1.00  3.44           H  
TER    1268
ENDMDL

