REMARK ID 619562 MODEL 1 2024-06-01_00000123_1_19
PFRMAT TS
TARGET 2024-06-01_00000123_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.404   0.868   2.504  1.00  9.68           N  
ATOM      2  CA  GLY A   1       0.146   0.730   1.162  1.00  9.68           C  
ATOM      3  C   GLY A   1       0.824   2.037   0.720  1.00  9.68           C  
ATOM      4  O   GLY A   1       1.384   2.751   1.555  1.00  9.68           O  
ATOM      5  H   GLY A   1      -0.453   0.055   3.103  1.00  9.68           H  
ATOM      6 1HA  GLY A   1       0.878  -0.080   1.157  1.00  9.68           H  
ATOM      7 2HA  GLY A   1      -0.653   0.434   0.493  1.00  9.68           H  
ATOM      8  N   PRO A   2       0.730   2.432  -0.565  1.00  9.00           N  
ATOM      9  CA  PRO A   2       1.392   3.588  -1.158  1.00  9.00           C  
ATOM     10  C   PRO A   2       0.715   4.910  -0.810  1.00  9.00           C  
ATOM     11  O   PRO A   2       0.184   5.599  -1.684  1.00  9.00           O  
ATOM     12  CB  PRO A   2       1.293   3.274  -2.651  1.00  9.00           C  
ATOM     13  CG  PRO A   2      -0.009   2.516  -2.785  1.00  9.00           C  
ATOM     14  CD  PRO A   2      -0.114   1.680  -1.517  1.00  9.00           C  
ATOM     15  HA  PRO A   2       2.445   3.603  -0.833  1.00  9.00           H  
ATOM     16 1HB  PRO A   2       1.302   4.214  -3.226  1.00  9.00           H  
ATOM     17 2HB  PRO A   2       2.168   2.692  -2.975  1.00  9.00           H  
ATOM     18 1HG  PRO A   2      -0.844   3.223  -2.894  1.00  9.00           H  
ATOM     19 2HG  PRO A   2       0.005   1.900  -3.699  1.00  9.00           H  
ATOM     20 1HD  PRO A   2      -1.167   1.685  -1.201  1.00  9.00           H  
ATOM     21 2HD  PRO A   2       0.282   0.666  -1.684  1.00  9.00           H  
ATOM     22  N   GLY A   3       0.723   5.236   0.474  1.00  8.02           N  
ATOM     23  CA  GLY A   3       0.122   6.458   0.992  1.00  8.02           C  
ATOM     24  C   GLY A   3       1.175   7.549   1.140  1.00  8.02           C  
ATOM     25  O   GLY A   3       2.200   7.529   0.458  1.00  8.02           O  
ATOM     26  H   GLY A   3       1.169   4.582   1.119  1.00  8.02           H  
ATOM     27 1HA  GLY A   3      -0.666   6.794   0.319  1.00  8.02           H  
ATOM     28 2HA  GLY A   3      -0.338   6.255   1.959  1.00  8.02           H  
ATOM     29  N   SER A   4       0.923   8.495   2.037  1.00  6.82           N  
ATOM     30  CA  SER A   4       1.832   9.614   2.242  1.00  6.82           C  
ATOM     31  C   SER A   4       2.152   9.844   3.713  1.00  6.82           C  
ATOM     32  O   SER A   4       3.241  10.343   4.007  1.00  6.82           O  
ATOM     33  CB  SER A   4       1.255  10.859   1.591  1.00  6.82           C  
ATOM     34  OG  SER A   4      -0.013  11.190   2.108  1.00  6.82           O  
ATOM     35  H   SER A   4       0.070   8.458   2.576  1.00  6.82           H  
ATOM     36  HA  SER A   4       2.770   9.386   1.737  1.00  6.82           H  
ATOM     37 1HB  SER A   4       1.938  11.687   1.760  1.00  6.82           H  
ATOM     38 2HB  SER A   4       1.185  10.710   0.514  1.00  6.82           H  
ATOM     39  HG  SER A   4      -0.023  10.974   3.074  1.00  6.82           H  
ATOM     40  N   PRO A   5       1.198   9.424   4.583  1.00  5.56           N  
ATOM     41  CA  PRO A   5       0.217   9.007   5.628  1.00  5.56           C  
ATOM     42  C   PRO A   5      -0.847  10.088   5.563  1.00  5.56           C  
ATOM     43  O   PRO A   5      -0.935  10.788   4.552  1.00  5.56           O  
ATOM     44  CB  PRO A   5       0.858   8.975   7.009  1.00  5.56           C  
ATOM     45  CG  PRO A   5       1.712   9.954   7.005  1.00  5.56           C  
ATOM     46  CD  PRO A   5       2.225  10.021   5.695  1.00  5.56           C  
ATOM     47  HA  PRO A   5      -0.206   8.027   5.365  1.00  5.56           H  
ATOM     48 1HB  PRO A   5       0.123   9.057   7.807  1.00  5.56           H  
ATOM     49 2HB  PRO A   5       1.355   8.006   7.155  1.00  5.56           H  
ATOM     50 1HG  PRO A   5       1.216  10.889   7.309  1.00  5.56           H  
ATOM     51 2HG  PRO A   5       2.500   9.765   7.748  1.00  5.56           H  
ATOM     52 1HD  PRO A   5       2.369  11.128   5.584  1.00  5.56           H  
ATOM     53 2HD  PRO A   5       3.168   9.422   5.764  1.00  5.56           H  
ATOM     54  N   ASN A   6      -1.605  10.271   6.643  1.00  4.55           N  
ATOM     55  CA  ASN A   6      -2.600  11.333   6.720  1.00  4.55           C  
ATOM     56  C   ASN A   6      -2.476  11.977   8.099  1.00  4.55           C  
ATOM     57  O   ASN A   6      -3.042  11.499   9.082  1.00  4.55           O  
ATOM     58  CB  ASN A   6      -3.997  10.778   6.479  1.00  4.55           C  
ATOM     59  CG  ASN A   6      -5.082  11.841   6.414  1.00  4.55           C  
ATOM     60  OD1 ASN A   6      -4.811  13.045   6.432  1.00  4.55           O  
ATOM     61  ND2 ASN A   6      -6.317  11.399   6.333  1.00  4.55           N  
ATOM     62  H   ASN A   6      -1.509   9.663   7.442  1.00  4.55           H  
ATOM     63  HA  ASN A   6      -2.378  12.096   5.973  1.00  4.55           H  
ATOM     64 1HB  ASN A   6      -4.002  10.222   5.540  1.00  4.55           H  
ATOM     65 2HB  ASN A   6      -4.245  10.076   7.274  1.00  4.55           H  
ATOM     66 1HD2 ASN A   6      -7.078  12.048   6.285  1.00  4.55           H  
ATOM     67 2HD2 ASN A   6      -6.497  10.416   6.320  1.00  4.55           H  
ATOM     68  N   SER A   7      -1.655  13.018   8.164  1.00  4.02           N  
ATOM     69  CA  SER A   7      -1.304  13.694   9.407  1.00  4.02           C  
ATOM     70  C   SER A   7      -2.465  14.419  10.077  1.00  4.02           C  
ATOM     71  O   SER A   7      -3.284  15.047   9.411  1.00  4.02           O  
ATOM     72  CB  SER A   7      -0.196  14.683   9.148  1.00  4.02           C  
ATOM     73  OG  SER A   7       0.119  15.388  10.304  1.00  4.02           O  
ATOM     74  H   SER A   7      -1.245  13.349   7.301  1.00  4.02           H  
ATOM     75  HA  SER A   7      -0.938  12.939  10.103  1.00  4.02           H  
ATOM     76 1HB  SER A   7       0.687  14.158   8.785  1.00  4.02           H  
ATOM     77 2HB  SER A   7      -0.507  15.379   8.370  1.00  4.02           H  
ATOM     78  HG  SER A   7       0.758  16.054  10.018  1.00  4.02           H  
ATOM     79  N   TYR A   8      -2.485  14.372  11.408  1.00  4.04           N  
ATOM     80  CA  TYR A   8      -3.461  15.094  12.223  1.00  4.04           C  
ATOM     81  C   TYR A   8      -2.903  16.421  12.736  1.00  4.04           C  
ATOM     82  O   TYR A   8      -3.523  17.081  13.570  1.00  4.04           O  
ATOM     83  CB  TYR A   8      -3.861  14.268  13.433  1.00  4.04           C  
ATOM     84  CG  TYR A   8      -2.672  13.890  14.267  1.00  4.04           C  
ATOM     85  CD1 TYR A   8      -2.161  14.793  15.185  1.00  4.04           C  
ATOM     86  CD2 TYR A   8      -2.096  12.645  14.126  1.00  4.04           C  
ATOM     87  CE1 TYR A   8      -1.072  14.449  15.959  1.00  4.04           C  
ATOM     88  CE2 TYR A   8      -1.010  12.298  14.900  1.00  4.04           C  
ATOM     89  CZ  TYR A   8      -0.498  13.195  15.815  1.00  4.04           C  
ATOM     90  OH  TYR A   8       0.586  12.842  16.588  1.00  4.04           O  
ATOM     91  H   TYR A   8      -1.781  13.818  11.873  1.00  4.04           H  
ATOM     92  HA  TYR A   8      -4.339  15.309  11.613  1.00  4.04           H  
ATOM     93 1HB  TYR A   8      -4.557  14.832  14.058  1.00  4.04           H  
ATOM     94 2HB  TYR A   8      -4.362  13.356  13.110  1.00  4.04           H  
ATOM     95  HD1 TYR A   8      -2.619  15.775  15.295  1.00  4.04           H  
ATOM     96  HD2 TYR A   8      -2.502  11.934  13.404  1.00  4.04           H  
ATOM     97  HE1 TYR A   8      -0.671  15.159  16.681  1.00  4.04           H  
ATOM     98  HE2 TYR A   8      -0.555  11.312  14.790  1.00  4.04           H  
ATOM     99  HH  TYR A   8       0.836  11.935  16.392  1.00  4.04           H  
ATOM    100  N   LEU A   9      -1.715  16.789  12.276  1.00  4.70           N  
ATOM    101  CA  LEU A   9      -1.070  17.994  12.767  1.00  4.70           C  
ATOM    102  C   LEU A   9      -1.716  19.251  12.187  1.00  4.70           C  
ATOM    103  O   LEU A   9      -2.247  19.211  11.078  1.00  4.70           O  
ATOM    104  CB  LEU A   9       0.428  17.924  12.437  1.00  4.70           C  
ATOM    105  CG  LEU A   9       1.153  16.785  13.145  1.00  4.70           C  
ATOM    106  CD1 LEU A   9       2.594  16.737  12.696  1.00  4.70           C  
ATOM    107  CD2 LEU A   9       1.047  16.998  14.639  1.00  4.70           C  
ATOM    108  H   LEU A   9      -1.240  16.221  11.575  1.00  4.70           H  
ATOM    109  HA  LEU A   9      -1.183  17.990  13.847  1.00  4.70           H  
ATOM    110 1HB  LEU A   9       0.531  17.766  11.368  1.00  4.70           H  
ATOM    111 2HB  LEU A   9       0.920  18.856  12.680  1.00  4.70           H  
ATOM    112  HG  LEU A   9       0.682  15.835  12.886  1.00  4.70           H  
ATOM    113 1HD1 LEU A   9       3.105  15.917  13.202  1.00  4.70           H  
ATOM    114 2HD1 LEU A   9       2.635  16.579  11.619  1.00  4.70           H  
ATOM    115 3HD1 LEU A   9       3.084  17.678  12.944  1.00  4.70           H  
ATOM    116 1HD2 LEU A   9       1.551  16.182  15.161  1.00  4.70           H  
ATOM    117 2HD2 LEU A   9       1.517  17.945  14.907  1.00  4.70           H  
ATOM    118 3HD2 LEU A   9      -0.002  17.021  14.927  1.00  4.70           H  
ATOM    119  N   PRO A  10      -1.692  20.382  12.915  1.00  6.20           N  
ATOM    120  CA  PRO A  10      -2.234  21.663  12.500  1.00  6.20           C  
ATOM    121  C   PRO A  10      -1.469  22.259  11.333  1.00  6.20           C  
ATOM    122  O   PRO A  10      -0.265  22.034  11.184  1.00  6.20           O  
ATOM    123  CB  PRO A  10      -2.060  22.520  13.761  1.00  6.20           C  
ATOM    124  CG  PRO A  10      -0.928  21.869  14.526  1.00  6.20           C  
ATOM    125  CD  PRO A  10      -1.082  20.398  14.269  1.00  6.20           C  
ATOM    126  HA  PRO A  10      -3.300  21.549  12.242  1.00  6.20           H  
ATOM    127 1HB  PRO A  10      -1.822  23.561  13.470  1.00  6.20           H  
ATOM    128 2HB  PRO A  10      -3.002  22.560  14.327  1.00  6.20           H  
ATOM    129 1HG  PRO A  10       0.030  22.261  14.154  1.00  6.20           H  
ATOM    130 2HG  PRO A  10      -0.967  22.127  15.581  1.00  6.20           H  
ATOM    131 1HD  PRO A  10      -0.095  19.952  14.297  1.00  6.20           H  
ATOM    132 2HD  PRO A  10      -1.763  19.948  15.005  1.00  6.20           H  
ATOM    133  N   ALA A  11      -2.170  23.045  10.526  1.00  8.82           N  
ATOM    134  CA  ALA A  11      -1.575  23.769   9.412  1.00  8.82           C  
ATOM    135  C   ALA A  11      -0.937  25.044   9.926  1.00  8.82           C  
ATOM    136  O   ALA A  11      -1.131  25.421  11.084  1.00  8.82           O  
ATOM    137  CB  ALA A  11      -2.607  24.083   8.344  1.00  8.82           C  
ATOM    138  H   ALA A  11      -3.173  23.176  10.696  1.00  8.82           H  
ATOM    139  HA  ALA A  11      -0.794  23.146   8.977  1.00  8.82           H  
ATOM    140 1HB  ALA A  11      -2.134  24.608   7.520  1.00  8.82           H  
ATOM    141 2HB  ALA A  11      -3.047  23.155   7.981  1.00  8.82           H  
ATOM    142 3HB  ALA A  11      -3.383  24.707   8.762  1.00  8.82           H  
ATOM    143  N   GLU A  12      -0.140  25.691   9.091  1.00 12.68           N  
ATOM    144  CA  GLU A  12       0.481  26.933   9.507  1.00 12.68           C  
ATOM    145  C   GLU A  12      -0.581  27.907  10.012  1.00 12.68           C  
ATOM    146  O   GLU A  12      -1.594  28.138   9.351  1.00 12.68           O  
ATOM    147  CB  GLU A  12       1.270  27.540   8.345  1.00 12.68           C  
ATOM    148  CG  GLU A  12       2.062  28.800   8.689  1.00 12.68           C  
ATOM    149  CD  GLU A  12       2.883  29.331   7.525  1.00 12.68           C  
ATOM    150  OE1 GLU A  12       2.875  28.720   6.482  1.00 12.68           O  
ATOM    151  OE2 GLU A  12       3.513  30.350   7.688  1.00 12.68           O  
ATOM    152  H   GLU A  12       0.021  25.335   8.160  1.00 12.68           H  
ATOM    153  HA  GLU A  12       1.169  26.722  10.326  1.00 12.68           H  
ATOM    154 1HB  GLU A  12       1.970  26.801   7.958  1.00 12.68           H  
ATOM    155 2HB  GLU A  12       0.582  27.792   7.539  1.00 12.68           H  
ATOM    156 1HG  GLU A  12       1.370  29.569   8.997  1.00 12.68           H  
ATOM    157 2HG  GLU A  12       2.720  28.588   9.530  1.00 12.68           H  
ATOM    158  N   ASN A  13      -0.311  28.477  11.185  1.00 16.92           N  
ATOM    159  CA  ASN A  13      -1.153  29.433  11.916  1.00 16.92           C  
ATOM    160  C   ASN A  13      -2.456  28.866  12.508  1.00 16.92           C  
ATOM    161  O   ASN A  13      -3.273  29.632  13.028  1.00 16.92           O  
ATOM    162  CB  ASN A  13      -1.478  30.644  11.053  1.00 16.92           C  
ATOM    163  CG  ASN A  13      -0.254  31.412  10.644  1.00 16.92           C  
ATOM    164  OD1 ASN A  13       0.669  31.604  11.444  1.00 16.92           O  
ATOM    165  ND2 ASN A  13      -0.227  31.854   9.413  1.00 16.92           N  
ATOM    166  H   ASN A  13       0.555  28.204  11.627  1.00 16.92           H  
ATOM    167  HA  ASN A  13      -0.569  29.789  12.766  1.00 16.92           H  
ATOM    168 1HB  ASN A  13      -2.030  30.356  10.167  1.00 16.92           H  
ATOM    169 2HB  ASN A  13      -2.125  31.311  11.619  1.00 16.92           H  
ATOM    170 1HD2 ASN A  13       0.568  32.365   9.080  1.00 16.92           H  
ATOM    171 2HD2 ASN A  13      -0.995  31.670   8.798  1.00 16.92           H  
ATOM    172  N   GLU A  14      -2.632  27.546  12.509  1.00 19.38           N  
ATOM    173  CA  GLU A  14      -3.780  26.963  13.197  1.00 19.38           C  
ATOM    174  C   GLU A  14      -3.418  26.693  14.650  1.00 19.38           C  
ATOM    175  O   GLU A  14      -2.252  26.480  14.980  1.00 19.38           O  
ATOM    176  CB  GLU A  14      -4.301  25.682  12.530  1.00 19.38           C  
ATOM    177  CG  GLU A  14      -4.918  25.881  11.148  1.00 19.38           C  
ATOM    178  CD  GLU A  14      -5.547  24.610  10.564  1.00 19.38           C  
ATOM    179  OE1 GLU A  14      -4.983  23.539  10.705  1.00 19.38           O  
ATOM    180  OE2 GLU A  14      -6.599  24.722   9.980  1.00 19.38           O  
ATOM    181  H   GLU A  14      -1.967  26.930  12.037  1.00 19.38           H  
ATOM    182  HA  GLU A  14      -4.594  27.689  13.186  1.00 19.38           H  
ATOM    183 1HB  GLU A  14      -3.477  24.981  12.416  1.00 19.38           H  
ATOM    184 2HB  GLU A  14      -5.044  25.209  13.172  1.00 19.38           H  
ATOM    185 1HG  GLU A  14      -5.682  26.653  11.212  1.00 19.38           H  
ATOM    186 2HG  GLU A  14      -4.137  26.242  10.475  1.00 19.38           H  
ATOM    187  N   ASP A  15      -4.425  26.695  15.517  1.00 18.54           N  
ATOM    188  CA  ASP A  15      -4.267  26.405  16.939  1.00 18.54           C  
ATOM    189  C   ASP A  15      -4.144  24.892  17.188  1.00 18.54           C  
ATOM    190  O   ASP A  15      -5.119  24.179  16.947  1.00 18.54           O  
ATOM    191  CB  ASP A  15      -5.464  26.965  17.717  1.00 18.54           C  
ATOM    192  CG  ASP A  15      -5.385  26.813  19.271  1.00 18.54           C  
ATOM    193  OD1 ASP A  15      -4.687  25.943  19.773  1.00 18.54           O  
ATOM    194  OD2 ASP A  15      -6.043  27.579  19.933  1.00 18.54           O  
ATOM    195  H   ASP A  15      -5.350  26.904  15.167  1.00 18.54           H  
ATOM    196  HA  ASP A  15      -3.395  26.940  17.288  1.00 18.54           H  
ATOM    197 1HB  ASP A  15      -5.569  28.028  17.488  1.00 18.54           H  
ATOM    198 2HB  ASP A  15      -6.376  26.474  17.374  1.00 18.54           H  
ATOM    199  N   PRO A  16      -2.996  24.367  17.691  1.00 15.19           N  
ATOM    200  CA  PRO A  16      -2.731  22.957  17.951  1.00 15.19           C  
ATOM    201  C   PRO A  16      -3.760  22.312  18.866  1.00 15.19           C  
ATOM    202  O   PRO A  16      -3.930  21.088  18.837  1.00 15.19           O  
ATOM    203  CB  PRO A  16      -1.364  22.985  18.647  1.00 15.19           C  
ATOM    204  CG  PRO A  16      -0.713  24.248  18.168  1.00 15.19           C  
ATOM    205  CD  PRO A  16      -1.844  25.242  18.024  1.00 15.19           C  
ATOM    206  HA  PRO A  16      -2.691  22.422  16.994  1.00 15.19           H  
ATOM    207 1HB  PRO A  16      -1.507  22.972  19.740  1.00 15.19           H  
ATOM    208 2HB  PRO A  16      -0.791  22.085  18.389  1.00 15.19           H  
ATOM    209 1HG  PRO A  16       0.046  24.580  18.889  1.00 15.19           H  
ATOM    210 2HG  PRO A  16      -0.189  24.069  17.216  1.00 15.19           H  
ATOM    211 1HD  PRO A  16      -2.032  25.791  18.963  1.00 15.19           H  
ATOM    212 2HD  PRO A  16      -1.567  25.893  17.198  1.00 15.19           H  
ATOM    213  N   ASP A  17      -4.468  23.118  19.674  1.00 11.46           N  
ATOM    214  CA  ASP A  17      -5.470  22.554  20.563  1.00 11.46           C  
ATOM    215  C   ASP A  17      -6.532  21.867  19.722  1.00 11.46           C  
ATOM    216  O   ASP A  17      -7.144  20.894  20.154  1.00 11.46           O  
ATOM    217  CB  ASP A  17      -6.115  23.622  21.453  1.00 11.46           C  
ATOM    218  CG  ASP A  17      -6.967  23.030  22.601  1.00 11.46           C  
ATOM    219  OD1 ASP A  17      -6.400  22.394  23.464  1.00 11.46           O  
ATOM    220  OD2 ASP A  17      -8.166  23.208  22.593  1.00 11.46           O  
ATOM    221  H   ASP A  17      -4.344  24.139  19.673  1.00 11.46           H  
ATOM    222  HA  ASP A  17      -4.995  21.809  21.201  1.00 11.46           H  
ATOM    223 1HB  ASP A  17      -5.336  24.260  21.874  1.00 11.46           H  
ATOM    224 2HB  ASP A  17      -6.747  24.268  20.836  1.00 11.46           H  
ATOM    225  N   LYS A  18      -6.772  22.381  18.507  1.00  8.49           N  
ATOM    226  CA  LYS A  18      -7.769  21.782  17.646  1.00  8.49           C  
ATOM    227  C   LYS A  18      -7.404  20.340  17.385  1.00  8.49           C  
ATOM    228  O   LYS A  18      -8.245  19.457  17.513  1.00  8.49           O  
ATOM    229  CB  LYS A  18      -7.888  22.529  16.321  1.00  8.49           C  
ATOM    230  CG  LYS A  18      -8.937  21.930  15.374  1.00  8.49           C  
ATOM    231  CD  LYS A  18      -9.047  22.709  14.068  1.00  8.49           C  
ATOM    232  CE  LYS A  18     -10.154  22.148  13.159  1.00  8.49           C  
ATOM    233  NZ  LYS A  18      -9.825  20.782  12.608  1.00  8.49           N  
ATOM    234  H   LYS A  18      -6.226  23.168  18.162  1.00  8.49           H  
ATOM    235  HA  LYS A  18      -8.733  21.803  18.153  1.00  8.49           H  
ATOM    236 1HB  LYS A  18      -8.143  23.572  16.509  1.00  8.49           H  
ATOM    237 2HB  LYS A  18      -6.925  22.518  15.810  1.00  8.49           H  
ATOM    238 1HG  LYS A  18      -8.664  20.894  15.141  1.00  8.49           H  
ATOM    239 2HG  LYS A  18      -9.909  21.919  15.865  1.00  8.49           H  
ATOM    240 1HD  LYS A  18      -9.260  23.756  14.282  1.00  8.49           H  
ATOM    241 2HD  LYS A  18      -8.095  22.654  13.535  1.00  8.49           H  
ATOM    242 1HE  LYS A  18     -11.082  22.082  13.725  1.00  8.49           H  
ATOM    243 2HE  LYS A  18     -10.296  22.833  12.325  1.00  8.49           H  
ATOM    244 1HZ  LYS A  18     -10.575  20.470  12.019  1.00  8.49           H  
ATOM    245 2HZ  LYS A  18      -8.976  20.831  12.071  1.00  8.49           H  
ATOM    246 3HZ  LYS A  18      -9.699  20.076  13.361  1.00  8.49           H  
ATOM    247  N   ALA A  19      -6.134  20.095  17.034  1.00  6.47           N  
ATOM    248  CA  ALA A  19      -5.685  18.739  16.741  1.00  6.47           C  
ATOM    249  C   ALA A  19      -5.879  17.854  17.959  1.00  6.47           C  
ATOM    250  O   ALA A  19      -6.339  16.716  17.852  1.00  6.47           O  
ATOM    251  CB  ALA A  19      -4.220  18.740  16.329  1.00  6.47           C  
ATOM    252  H   ALA A  19      -5.478  20.862  16.981  1.00  6.47           H  
ATOM    253  HA  ALA A  19      -6.290  18.343  15.927  1.00  6.47           H  
ATOM    254 1HB  ALA A  19      -3.905  17.723  16.101  1.00  6.47           H  
ATOM    255 2HB  ALA A  19      -4.097  19.364  15.443  1.00  6.47           H  
ATOM    256 3HB  ALA A  19      -3.612  19.135  17.141  1.00  6.47           H  
ATOM    257  N   VAL A  20      -5.617  18.399  19.140  1.00  5.28           N  
ATOM    258  CA  VAL A  20      -5.780  17.597  20.341  1.00  5.28           C  
ATOM    259  C   VAL A  20      -7.243  17.218  20.522  1.00  5.28           C  
ATOM    260  O   VAL A  20      -7.577  16.044  20.735  1.00  5.28           O  
ATOM    261  CB  VAL A  20      -5.281  18.375  21.567  1.00  5.28           C  
ATOM    262  CG1 VAL A  20      -5.614  17.624  22.833  1.00  5.28           C  
ATOM    263  CG2 VAL A  20      -3.789  18.602  21.421  1.00  5.28           C  
ATOM    264  H   VAL A  20      -5.252  19.354  19.186  1.00  5.28           H  
ATOM    265  HA  VAL A  20      -5.190  16.689  20.237  1.00  5.28           H  
ATOM    266  HB  VAL A  20      -5.789  19.338  21.619  1.00  5.28           H  
ATOM    267 1HG1 VAL A  20      -5.264  18.193  23.693  1.00  5.28           H  
ATOM    268 2HG1 VAL A  20      -6.691  17.499  22.898  1.00  5.28           H  
ATOM    269 3HG1 VAL A  20      -5.130  16.647  22.818  1.00  5.28           H  
ATOM    270 1HG2 VAL A  20      -3.423  19.169  22.276  1.00  5.28           H  
ATOM    271 2HG2 VAL A  20      -3.276  17.644  21.370  1.00  5.28           H  
ATOM    272 3HG2 VAL A  20      -3.601  19.166  20.506  1.00  5.28           H  
ATOM    273  N   VAL A  21      -8.127  18.193  20.372  1.00  4.74           N  
ATOM    274  CA  VAL A  21      -9.537  17.916  20.520  1.00  4.74           C  
ATOM    275  C   VAL A  21     -10.002  16.917  19.475  1.00  4.74           C  
ATOM    276  O   VAL A  21     -10.708  15.971  19.815  1.00  4.74           O  
ATOM    277  CB  VAL A  21     -10.368  19.200  20.423  1.00  4.74           C  
ATOM    278  CG1 VAL A  21     -11.847  18.845  20.375  1.00  4.74           C  
ATOM    279  CG2 VAL A  21     -10.065  20.090  21.633  1.00  4.74           C  
ATOM    280  H   VAL A  21      -7.808  19.145  20.178  1.00  4.74           H  
ATOM    281  HA  VAL A  21      -9.695  17.483  21.508  1.00  4.74           H  
ATOM    282  HB  VAL A  21     -10.111  19.727  19.501  1.00  4.74           H  
ATOM    283 1HG1 VAL A  21     -12.438  19.755  20.294  1.00  4.74           H  
ATOM    284 2HG1 VAL A  21     -12.032  18.212  19.510  1.00  4.74           H  
ATOM    285 3HG1 VAL A  21     -12.123  18.310  21.283  1.00  4.74           H  
ATOM    286 1HG2 VAL A  21     -10.644  21.010  21.568  1.00  4.74           H  
ATOM    287 2HG2 VAL A  21     -10.323  19.562  22.547  1.00  4.74           H  
ATOM    288 3HG2 VAL A  21      -9.005  20.340  21.654  1.00  4.74           H  
ATOM    289  N   ASP A  22      -9.577  17.095  18.214  1.00  4.70           N  
ATOM    290  CA  ASP A  22      -9.972  16.197  17.133  1.00  4.70           C  
ATOM    291  C   ASP A  22      -9.563  14.753  17.428  1.00  4.70           C  
ATOM    292  O   ASP A  22     -10.360  13.828  17.243  1.00  4.70           O  
ATOM    293  CB  ASP A  22      -9.371  16.657  15.794  1.00  4.70           C  
ATOM    294  CG  ASP A  22     -10.044  17.945  15.167  1.00  4.70           C  
ATOM    295  OD1 ASP A  22     -11.128  18.325  15.590  1.00  4.70           O  
ATOM    296  OD2 ASP A  22      -9.458  18.519  14.246  1.00  4.70           O  
ATOM    297  H   ASP A  22      -8.978  17.887  18.005  1.00  4.70           H  
ATOM    298  HA  ASP A  22     -11.041  16.233  17.033  1.00  4.70           H  
ATOM    299 1HB  ASP A  22      -8.313  16.867  15.945  1.00  4.70           H  
ATOM    300 2HB  ASP A  22      -9.437  15.843  15.075  1.00  4.70           H  
ATOM    301  N   LEU A  23      -8.375  14.562  17.997  1.00  5.03           N  
ATOM    302  CA  LEU A  23      -7.895  13.225  18.340  1.00  5.03           C  
ATOM    303  C   LEU A  23      -8.783  12.550  19.387  1.00  5.03           C  
ATOM    304  O   LEU A  23      -8.931  11.325  19.382  1.00  5.03           O  
ATOM    305  CB  LEU A  23      -6.443  13.297  18.831  1.00  5.03           C  
ATOM    306  CG  LEU A  23      -5.389  13.635  17.746  1.00  5.03           C  
ATOM    307  CD1 LEU A  23      -4.052  13.890  18.409  1.00  5.03           C  
ATOM    308  CD2 LEU A  23      -5.289  12.479  16.769  1.00  5.03           C  
ATOM    309  H   LEU A  23      -7.756  15.362  18.146  1.00  5.03           H  
ATOM    310  HA  LEU A  23      -7.916  12.618  17.438  1.00  5.03           H  
ATOM    311 1HB  LEU A  23      -6.382  14.067  19.601  1.00  5.03           H  
ATOM    312 2HB  LEU A  23      -6.180  12.343  19.280  1.00  5.03           H  
ATOM    313  HG  LEU A  23      -5.683  14.523  17.208  1.00  5.03           H  
ATOM    314 1HD1 LEU A  23      -3.323  14.128  17.660  1.00  5.03           H  
ATOM    315 2HD1 LEU A  23      -4.147  14.727  19.101  1.00  5.03           H  
ATOM    316 3HD1 LEU A  23      -3.739  13.002  18.950  1.00  5.03           H  
ATOM    317 1HD2 LEU A  23      -4.557  12.709  16.013  1.00  5.03           H  
ATOM    318 2HD2 LEU A  23      -4.988  11.579  17.302  1.00  5.03           H  
ATOM    319 3HD2 LEU A  23      -6.258  12.316  16.298  1.00  5.03           H  
ATOM    320  N   HIS A  24      -9.406  13.342  20.261  1.00  5.57           N  
ATOM    321  CA  HIS A  24     -10.264  12.793  21.304  1.00  5.57           C  
ATOM    322  C   HIS A  24     -11.760  12.766  20.944  1.00  5.57           C  
ATOM    323  O   HIS A  24     -12.599  12.439  21.795  1.00  5.57           O  
ATOM    324  CB  HIS A  24     -10.104  13.584  22.608  1.00  5.57           C  
ATOM    325  CG  HIS A  24      -8.755  13.465  23.257  1.00  5.57           C  
ATOM    326  ND1 HIS A  24      -8.301  12.290  23.830  1.00  5.57           N  
ATOM    327  CD2 HIS A  24      -7.780  14.378  23.453  1.00  5.57           C  
ATOM    328  CE1 HIS A  24      -7.096  12.490  24.335  1.00  5.57           C  
ATOM    329  NE2 HIS A  24      -6.758  13.747  24.121  1.00  5.57           N  
ATOM    330  H   HIS A  24      -9.235  14.353  20.226  1.00  5.57           H  
ATOM    331  HA  HIS A  24      -9.963  11.767  21.503  1.00  5.57           H  
ATOM    332 1HB  HIS A  24     -10.280  14.644  22.398  1.00  5.57           H  
ATOM    333 2HB  HIS A  24     -10.859  13.262  23.321  1.00  5.57           H  
ATOM    334  HD2 HIS A  24      -7.806  15.416  23.144  1.00  5.57           H  
ATOM    335  HE1 HIS A  24      -6.488  11.742  24.846  1.00  5.57           H  
ATOM    336  HE2 HIS A  24      -5.893  14.182  24.403  1.00  5.57           H  
ATOM    337  N   ARG A  25     -12.126  13.058  19.691  1.00  6.18           N  
ATOM    338  CA  ARG A  25     -13.551  13.069  19.341  1.00  6.18           C  
ATOM    339  C   ARG A  25     -14.126  11.676  19.134  1.00  6.18           C  
ATOM    340  O   ARG A  25     -14.355  11.239  18.007  1.00  6.18           O  
ATOM    341  CB  ARG A  25     -13.832  13.879  18.085  1.00  6.18           C  
ATOM    342  CG  ARG A  25     -13.607  15.364  18.207  1.00  6.18           C  
ATOM    343  CD  ARG A  25     -13.923  16.078  16.936  1.00  6.18           C  
ATOM    344  NE  ARG A  25     -13.507  17.479  16.962  1.00  6.18           N  
ATOM    345  CZ  ARG A  25     -14.210  18.502  17.470  1.00  6.18           C  
ATOM    346  NH1 ARG A  25     -15.386  18.302  18.030  1.00  6.18           N  
ATOM    347  NH2 ARG A  25     -13.698  19.717  17.398  1.00  6.18           N  
ATOM    348  H   ARG A  25     -11.430  13.299  18.982  1.00  6.18           H  
ATOM    349  HA  ARG A  25     -14.095  13.539  20.161  1.00  6.18           H  
ATOM    350 1HB  ARG A  25     -13.187  13.523  17.283  1.00  6.18           H  
ATOM    351 2HB  ARG A  25     -14.864  13.721  17.775  1.00  6.18           H  
ATOM    352 1HG  ARG A  25     -14.241  15.766  18.994  1.00  6.18           H  
ATOM    353 2HG  ARG A  25     -12.595  15.532  18.459  1.00  6.18           H  
ATOM    354 1HD  ARG A  25     -13.399  15.588  16.115  1.00  6.18           H  
ATOM    355 2HD  ARG A  25     -14.993  16.044  16.755  1.00  6.18           H  
ATOM    356  HE  ARG A  25     -12.590  17.710  16.530  1.00  6.18           H  
ATOM    357 1HH1 ARG A  25     -15.768  17.368  18.080  1.00  6.18           H  
ATOM    358 2HH1 ARG A  25     -15.906  19.081  18.408  1.00  6.18           H  
ATOM    359 1HH2 ARG A  25     -12.784  19.842  16.955  1.00  6.18           H  
ATOM    360 2HH2 ARG A  25     -14.201  20.505  17.769  1.00  6.18           H  
ATOM    361  N   SER A  26     -14.364  10.985  20.239  1.00  6.78           N  
ATOM    362  CA  SER A  26     -14.898   9.632  20.184  1.00  6.78           C  
ATOM    363  C   SER A  26     -16.228   9.628  19.456  1.00  6.78           C  
ATOM    364  O   SER A  26     -17.015  10.564  19.621  1.00  6.78           O  
ATOM    365  CB  SER A  26     -15.160   9.082  21.576  1.00  6.78           C  
ATOM    366  OG  SER A  26     -15.811   7.811  21.518  1.00  6.78           O  
ATOM    367  H   SER A  26     -14.110  11.425  21.122  1.00  6.78           H  
ATOM    368  HA  SER A  26     -14.164   9.018  19.676  1.00  6.78           H  
ATOM    369 1HB  SER A  26     -14.219   8.991  22.115  1.00  6.78           H  
ATOM    370 2HB  SER A  26     -15.785   9.783  22.128  1.00  6.78           H  
ATOM    371  HG  SER A  26     -16.661   7.920  20.974  1.00  6.78           H  
ATOM    372  N   PRO A  27     -16.512   8.611  18.636  1.00  7.25           N  
ATOM    373  CA  PRO A  27     -17.770   8.440  17.979  1.00  7.25           C  
ATOM    374  C   PRO A  27     -18.742   8.032  19.073  1.00  7.25           C  
ATOM    375  O   PRO A  27     -18.290   7.640  20.157  1.00  7.25           O  
ATOM    376  CB  PRO A  27     -17.482   7.320  16.965  1.00  7.25           C  
ATOM    377  CG  PRO A  27     -16.360   6.527  17.589  1.00  7.25           C  
ATOM    378  CD  PRO A  27     -15.515   7.559  18.320  1.00  7.25           C  
ATOM    379  HA  PRO A  27     -18.040   9.389  17.499  1.00  7.25           H  
ATOM    380 1HB  PRO A  27     -18.379   6.713  16.797  1.00  7.25           H  
ATOM    381 2HB  PRO A  27     -17.203   7.755  15.992  1.00  7.25           H  
ATOM    382 1HG  PRO A  27     -16.770   5.767  18.268  1.00  7.25           H  
ATOM    383 2HG  PRO A  27     -15.798   5.986  16.812  1.00  7.25           H  
ATOM    384 1HD  PRO A  27     -15.112   7.087  19.226  1.00  7.25           H  
ATOM    385 2HD  PRO A  27     -14.725   7.959  17.663  1.00  7.25           H  
ATOM    386  N   PRO A  28     -20.058   8.192  18.843  1.00  7.47           N  
ATOM    387  CA  PRO A  28     -21.163   7.743  19.678  1.00  7.47           C  
ATOM    388  C   PRO A  28     -21.345   6.232  19.641  1.00  7.47           C  
ATOM    389  O   PRO A  28     -22.055   5.667  20.468  1.00  7.47           O  
ATOM    390  CB  PRO A  28     -22.366   8.448  19.055  1.00  7.47           C  
ATOM    391  CG  PRO A  28     -21.981   8.653  17.610  1.00  7.47           C  
ATOM    392  CD  PRO A  28     -20.493   8.919  17.633  1.00  7.47           C  
ATOM    393  HA  PRO A  28     -20.996   8.084  20.710  1.00  7.47           H  
ATOM    394 1HB  PRO A  28     -23.253   7.811  19.170  1.00  7.47           H  
ATOM    395 2HB  PRO A  28     -22.568   9.388  19.589  1.00  7.47           H  
ATOM    396 1HG  PRO A  28     -22.241   7.750  17.030  1.00  7.47           H  
ATOM    397 2HG  PRO A  28     -22.553   9.483  17.176  1.00  7.47           H  
ATOM    398 1HD  PRO A  28     -20.049   8.503  16.724  1.00  7.47           H  
ATOM    399 2HD  PRO A  28     -20.295   9.999  17.742  1.00  7.47           H  
ATOM    400  N   LYS A  29     -20.708   5.583  18.668  1.00  7.36           N  
ATOM    401  CA  LYS A  29     -20.826   4.147  18.478  1.00  7.36           C  
ATOM    402  C   LYS A  29     -22.300   3.771  18.349  1.00  7.36           C  
ATOM    403  O   LYS A  29     -22.980   4.264  17.445  1.00  7.36           O  
ATOM    404  CB  LYS A  29     -20.149   3.426  19.646  1.00  7.36           C  
ATOM    405  CG  LYS A  29     -18.670   3.781  19.791  1.00  7.36           C  
ATOM    406  CD  LYS A  29     -18.015   3.020  20.927  1.00  7.36           C  
ATOM    407  CE  LYS A  29     -16.562   3.443  21.106  1.00  7.36           C  
ATOM    408  NZ  LYS A  29     -15.919   2.730  22.246  1.00  7.36           N  
ATOM    409  H   LYS A  29     -20.133   6.098  18.026  1.00  7.36           H  
ATOM    410  HA  LYS A  29     -20.324   3.872  17.551  1.00  7.36           H  
ATOM    411 1HB  LYS A  29     -20.646   3.655  20.587  1.00  7.36           H  
ATOM    412 2HB  LYS A  29     -20.215   2.349  19.492  1.00  7.36           H  
ATOM    413 1HG  LYS A  29     -18.150   3.552  18.861  1.00  7.36           H  
ATOM    414 2HG  LYS A  29     -18.571   4.852  19.986  1.00  7.36           H  
ATOM    415 1HD  LYS A  29     -18.557   3.218  21.853  1.00  7.36           H  
ATOM    416 2HD  LYS A  29     -18.054   1.951  20.723  1.00  7.36           H  
ATOM    417 1HE  LYS A  29     -16.010   3.223  20.193  1.00  7.36           H  
ATOM    418 2HE  LYS A  29     -16.521   4.520  21.292  1.00  7.36           H  
ATOM    419 1HZ  LYS A  29     -14.960   3.033  22.338  1.00  7.36           H  
ATOM    420 2HZ  LYS A  29     -16.422   2.940  23.097  1.00  7.36           H  
ATOM    421 3HZ  LYS A  29     -15.943   1.734  22.077  1.00  7.36           H  
ATOM    422  N   THR A  30     -22.792   2.896  19.220  1.00  6.85           N  
ATOM    423  CA  THR A  30     -24.185   2.490  19.156  1.00  6.85           C  
ATOM    424  C   THR A  30     -24.974   3.214  20.236  1.00  6.85           C  
ATOM    425  O   THR A  30     -24.641   3.132  21.417  1.00  6.85           O  
ATOM    426  CB  THR A  30     -24.331   0.969  19.323  1.00  6.85           C  
ATOM    427  OG1 THR A  30     -23.636   0.300  18.263  1.00  6.85           O  
ATOM    428  CG2 THR A  30     -25.788   0.581  19.295  1.00  6.85           C  
ATOM    429  H   THR A  30     -22.203   2.525  19.947  1.00  6.85           H  
ATOM    430  HA  THR A  30     -24.594   2.773  18.186  1.00  6.85           H  
ATOM    431  HB  THR A  30     -23.904   0.664  20.276  1.00  6.85           H  
ATOM    432  HG1 THR A  30     -23.821  -0.643  18.308  1.00  6.85           H  
ATOM    433 1HG2 THR A  30     -25.887  -0.497  19.418  1.00  6.85           H  
ATOM    434 2HG2 THR A  30     -26.307   1.077  20.109  1.00  6.85           H  
ATOM    435 3HG2 THR A  30     -26.230   0.878  18.347  1.00  6.85           H  
ATOM    436  N   LYS A  31     -26.025   3.919  19.823  1.00  5.98           N  
ATOM    437  CA  LYS A  31     -26.849   4.684  20.757  1.00  5.98           C  
ATOM    438  C   LYS A  31     -28.027   3.880  21.319  1.00  5.98           C  
ATOM    439  O   LYS A  31     -28.540   4.213  22.390  1.00  5.98           O  
ATOM    440  CB  LYS A  31     -27.389   5.936  20.064  1.00  5.98           C  
ATOM    441  CG  LYS A  31     -26.327   6.974  19.661  1.00  5.98           C  
ATOM    442  CD  LYS A  31     -26.985   8.186  18.978  1.00  5.98           C  
ATOM    443  CE  LYS A  31     -25.961   9.232  18.540  1.00  5.98           C  
ATOM    444  NZ  LYS A  31     -26.612  10.397  17.853  1.00  5.98           N  
ATOM    445  H   LYS A  31     -26.233   3.944  18.837  1.00  5.98           H  
ATOM    446  HA  LYS A  31     -26.224   4.988  21.596  1.00  5.98           H  
ATOM    447 1HB  LYS A  31     -27.935   5.646  19.167  1.00  5.98           H  
ATOM    448 2HB  LYS A  31     -28.102   6.429  20.727  1.00  5.98           H  
ATOM    449 1HG  LYS A  31     -25.790   7.309  20.549  1.00  5.98           H  
ATOM    450 2HG  LYS A  31     -25.606   6.515  18.977  1.00  5.98           H  
ATOM    451 1HD  LYS A  31     -27.541   7.848  18.102  1.00  5.98           H  
ATOM    452 2HD  LYS A  31     -27.684   8.652  19.671  1.00  5.98           H  
ATOM    453 1HE  LYS A  31     -25.420   9.593  19.413  1.00  5.98           H  
ATOM    454 2HE  LYS A  31     -25.253   8.770  17.851  1.00  5.98           H  
ATOM    455 1HZ  LYS A  31     -25.903  11.063  17.576  1.00  5.98           H  
ATOM    456 2HZ  LYS A  31     -27.106  10.074  17.032  1.00  5.98           H  
ATOM    457 3HZ  LYS A  31     -27.264  10.844  18.483  1.00  5.98           H  
ATOM    458  N   ASP A  32     -28.436   2.836  20.586  1.00  4.87           N  
ATOM    459  CA  ASP A  32     -29.609   2.022  20.919  1.00  4.87           C  
ATOM    460  C   ASP A  32     -30.908   2.845  20.868  1.00  4.87           C  
ATOM    461  O   ASP A  32     -30.859   4.074  20.819  1.00  4.87           O  
ATOM    462  CB  ASP A  32     -29.466   1.320  22.292  1.00  4.87           C  
ATOM    463  CG  ASP A  32     -28.502   0.135  22.261  1.00  4.87           C  
ATOM    464  OD1 ASP A  32     -28.181  -0.312  21.182  1.00  4.87           O  
ATOM    465  OD2 ASP A  32     -28.103  -0.325  23.308  1.00  4.87           O  
ATOM    466  H   ASP A  32     -27.921   2.619  19.747  1.00  4.87           H  
ATOM    467  HA  ASP A  32     -29.650   1.234  20.179  1.00  4.87           H  
ATOM    468 1HB  ASP A  32     -29.121   2.014  23.049  1.00  4.87           H  
ATOM    469 2HB  ASP A  32     -30.443   0.972  22.629  1.00  4.87           H  
ATOM    470  N   PRO A  33     -32.069   2.189  20.717  1.00  3.73           N  
ATOM    471  CA  PRO A  33     -33.383   2.738  20.979  1.00  3.73           C  
ATOM    472  C   PRO A  33     -33.373   3.120  22.437  1.00  3.73           C  
ATOM    473  O   PRO A  33     -32.567   2.578  23.184  1.00  3.73           O  
ATOM    474  CB  PRO A  33     -34.322   1.558  20.711  1.00  3.73           C  
ATOM    475  CG  PRO A  33     -33.555   0.669  19.756  1.00  3.73           C  
ATOM    476  CD  PRO A  33     -32.099   0.816  20.160  1.00  3.73           C  
ATOM    477  HA  PRO A  33     -33.578   3.602  20.333  1.00  3.73           H  
ATOM    478 1HB  PRO A  33     -34.571   1.061  21.664  1.00  3.73           H  
ATOM    479 2HB  PRO A  33     -35.269   1.925  20.286  1.00  3.73           H  
ATOM    480 1HG  PRO A  33     -33.914  -0.369  19.836  1.00  3.73           H  
ATOM    481 2HG  PRO A  33     -33.740   0.987  18.719  1.00  3.73           H  
ATOM    482 1HD  PRO A  33     -31.819   0.070  20.916  1.00  3.73           H  
ATOM    483 2HD  PRO A  33     -31.500   0.735  19.243  1.00  3.73           H  
ATOM    484  N   ASP A  34     -34.213   4.062  22.851  1.00  2.75           N  
ATOM    485  CA  ASP A  34     -34.202   4.401  24.269  1.00  2.75           C  
ATOM    486  C   ASP A  34     -34.370   3.122  25.067  1.00  2.75           C  
ATOM    487  O   ASP A  34     -35.252   2.312  24.770  1.00  2.75           O  
ATOM    488  CB  ASP A  34     -35.348   5.354  24.628  1.00  2.75           C  
ATOM    489  CG  ASP A  34     -35.200   6.776  24.060  1.00  2.75           C  
ATOM    490  OD1 ASP A  34     -34.166   7.092  23.523  1.00  2.75           O  
ATOM    491  OD2 ASP A  34     -36.139   7.529  24.175  1.00  2.75           O  
ATOM    492  H   ASP A  34     -34.850   4.514  22.214  1.00  2.75           H  
ATOM    493  HA  ASP A  34     -33.245   4.854  24.525  1.00  2.75           H  
ATOM    494 1HB  ASP A  34     -36.287   4.934  24.272  1.00  2.75           H  
ATOM    495 2HB  ASP A  34     -35.420   5.423  25.716  1.00  2.75           H  
ATOM    496  N   LEU A  35     -33.532   2.945  26.078  1.00  2.00           N  
ATOM    497  CA  LEU A  35     -33.606   1.749  26.889  1.00  2.00           C  
ATOM    498  C   LEU A  35     -34.190   2.028  28.247  1.00  2.00           C  
ATOM    499  O   LEU A  35     -33.909   3.063  28.855  1.00  2.00           O  
ATOM    500  CB  LEU A  35     -32.213   1.152  27.069  1.00  2.00           C  
ATOM    501  CG  LEU A  35     -31.479   0.776  25.805  1.00  2.00           C  
ATOM    502  CD1 LEU A  35     -30.129   0.287  26.185  1.00  2.00           C  
ATOM    503  CD2 LEU A  35     -32.263  -0.287  25.048  1.00  2.00           C  
ATOM    504  H   LEU A  35     -32.827   3.640  26.269  1.00  2.00           H  
ATOM    505  HA  LEU A  35     -34.240   1.021  26.385  1.00  2.00           H  
ATOM    506 1HB  LEU A  35     -31.595   1.867  27.603  1.00  2.00           H  
ATOM    507 2HB  LEU A  35     -32.302   0.257  27.677  1.00  2.00           H  
ATOM    508  HG  LEU A  35     -31.353   1.654  25.171  1.00  2.00           H  
ATOM    509 1HD1 LEU A  35     -29.570   0.017  25.289  1.00  2.00           H  
ATOM    510 2HD1 LEU A  35     -29.597   1.071  26.720  1.00  2.00           H  
ATOM    511 3HD1 LEU A  35     -30.238  -0.575  26.818  1.00  2.00           H  
ATOM    512 1HD2 LEU A  35     -31.721  -0.555  24.139  1.00  2.00           H  
ATOM    513 2HD2 LEU A  35     -32.385  -1.169  25.676  1.00  2.00           H  
ATOM    514 3HD2 LEU A  35     -33.244   0.113  24.779  1.00  2.00           H  
ATOM    515  N   THR A  36     -34.965   1.075  28.728  1.00  1.49           N  
ATOM    516  CA  THR A  36     -35.520   1.125  30.061  1.00  1.49           C  
ATOM    517  C   THR A  36     -35.214  -0.204  30.725  1.00  1.49           C  
ATOM    518  O   THR A  36     -35.174  -1.212  30.019  1.00  1.49           O  
ATOM    519  CB  THR A  36     -37.054   1.296  29.999  1.00  1.49           C  
ATOM    520  OG1 THR A  36     -37.654   0.139  29.342  1.00  1.49           O  
ATOM    521  CG2 THR A  36     -37.414   2.552  29.211  1.00  1.49           C  
ATOM    522  H   THR A  36     -35.163   0.282  28.136  1.00  1.49           H  
ATOM    523  HA  THR A  36     -35.074   1.957  30.590  1.00  1.49           H  
ATOM    524  HB  THR A  36     -37.456   1.384  31.006  1.00  1.49           H  
ATOM    525  HG1 THR A  36     -38.565   0.360  29.089  1.00  1.49           H  
ATOM    526 1HG2 THR A  36     -38.498   2.662  29.179  1.00  1.49           H  
ATOM    527 2HG2 THR A  36     -36.976   3.424  29.697  1.00  1.49           H  
ATOM    528 3HG2 THR A  36     -37.033   2.477  28.193  1.00  1.49           H  
ATOM    529  N   PRO A  37     -35.081  -0.274  32.060  1.00  1.16           N  
ATOM    530  CA  PRO A  37     -34.948  -1.502  32.819  1.00  1.16           C  
ATOM    531  C   PRO A  37     -36.022  -2.520  32.472  1.00  1.16           C  
ATOM    532  O   PRO A  37     -35.753  -3.715  32.426  1.00  1.16           O  
ATOM    533  CB  PRO A  37     -35.072  -1.000  34.257  1.00  1.16           C  
ATOM    534  CG  PRO A  37     -34.515   0.403  34.203  1.00  1.16           C  
ATOM    535  CD  PRO A  37     -34.981   0.953  32.875  1.00  1.16           C  
ATOM    536  HA  PRO A  37     -33.963  -1.926  32.637  1.00  1.16           H  
ATOM    537 1HB  PRO A  37     -36.124  -1.036  34.579  1.00  1.16           H  
ATOM    538 2HB  PRO A  37     -34.506  -1.662  34.932  1.00  1.16           H  
ATOM    539 1HG  PRO A  37     -34.883   0.988  35.060  1.00  1.16           H  
ATOM    540 2HG  PRO A  37     -33.421   0.381  34.282  1.00  1.16           H  
ATOM    541 1HD  PRO A  37     -35.953   1.454  32.970  1.00  1.16           H  
ATOM    542 2HD  PRO A  37     -34.191   1.620  32.503  1.00  1.16           H  
ATOM    543  N   SER A  38     -37.236  -2.063  32.153  1.00  0.98           N  
ATOM    544  CA  SER A  38     -38.275  -3.024  31.807  1.00  0.98           C  
ATOM    545  C   SER A  38     -37.936  -3.712  30.491  1.00  0.98           C  
ATOM    546  O   SER A  38     -38.074  -4.936  30.366  1.00  0.98           O  
ATOM    547  CB  SER A  38     -39.621  -2.335  31.698  1.00  0.98           C  
ATOM    548  OG  SER A  38     -40.039  -1.838  32.945  1.00  0.98           O  
ATOM    549  H   SER A  38     -37.447  -1.080  32.172  1.00  0.98           H  
ATOM    550  HA  SER A  38     -38.328  -3.780  32.589  1.00  0.98           H  
ATOM    551 1HB  SER A  38     -39.552  -1.518  30.982  1.00  0.98           H  
ATOM    552 2HB  SER A  38     -40.358  -3.041  31.319  1.00  0.98           H  
ATOM    553  HG  SER A  38     -40.905  -1.444  32.795  1.00  0.98           H  
ATOM    554  N   GLY A  39     -37.464  -2.931  29.509  1.00  0.88           N  
ATOM    555  CA  GLY A  39     -37.094  -3.492  28.216  1.00  0.88           C  
ATOM    556  C   GLY A  39     -35.931  -4.461  28.372  1.00  0.88           C  
ATOM    557  O   GLY A  39     -35.914  -5.533  27.768  1.00  0.88           O  
ATOM    558  H   GLY A  39     -37.365  -1.920  29.649  1.00  0.88           H  
ATOM    559 1HA  GLY A  39     -37.950  -4.004  27.778  1.00  0.88           H  
ATOM    560 2HA  GLY A  39     -36.812  -2.685  27.541  1.00  0.88           H  
ATOM    561  N   ILE A  40     -34.985  -4.089  29.225  1.00  0.84           N  
ATOM    562  CA  ILE A  40     -33.794  -4.882  29.488  1.00  0.84           C  
ATOM    563  C   ILE A  40     -34.159  -6.215  30.124  1.00  0.84           C  
ATOM    564  O   ILE A  40     -33.676  -7.265  29.693  1.00  0.84           O  
ATOM    565  CB  ILE A  40     -32.843  -4.039  30.331  1.00  0.84           C  
ATOM    566  CG1 ILE A  40     -32.368  -2.909  29.426  1.00  0.84           C  
ATOM    567  CG2 ILE A  40     -31.703  -4.847  30.883  1.00  0.84           C  
ATOM    568  CD1 ILE A  40     -31.681  -1.817  30.109  1.00  0.84           C  
ATOM    569  H   ILE A  40     -35.086  -3.180  29.682  1.00  0.84           H  
ATOM    570  HA  ILE A  40     -33.302  -5.086  28.541  1.00  0.84           H  
ATOM    571  HB  ILE A  40     -33.393  -3.597  31.145  1.00  0.84           H  
ATOM    572 1HG1 ILE A  40     -31.702  -3.333  28.684  1.00  0.84           H  
ATOM    573 2HG1 ILE A  40     -33.229  -2.487  28.909  1.00  0.84           H  
ATOM    574 1HG2 ILE A  40     -31.049  -4.207  31.463  1.00  0.84           H  
ATOM    575 2HG2 ILE A  40     -32.097  -5.635  31.521  1.00  0.84           H  
ATOM    576 3HG2 ILE A  40     -31.153  -5.276  30.080  1.00  0.84           H  
ATOM    577 1HD1 ILE A  40     -31.388  -1.087  29.371  1.00  0.84           H  
ATOM    578 2HD1 ILE A  40     -32.349  -1.356  30.827  1.00  0.84           H  
ATOM    579 3HD1 ILE A  40     -30.803  -2.196  30.620  1.00  0.84           H  
ATOM    580  N   ILE A  41     -35.051  -6.190  31.103  1.00  0.85           N  
ATOM    581  CA  ILE A  41     -35.508  -7.420  31.723  1.00  0.85           C  
ATOM    582  C   ILE A  41     -36.183  -8.302  30.684  1.00  0.85           C  
ATOM    583  O   ILE A  41     -35.944  -9.512  30.649  1.00  0.85           O  
ATOM    584  CB  ILE A  41     -36.478  -7.124  32.870  1.00  0.85           C  
ATOM    585  CG1 ILE A  41     -35.717  -6.467  34.032  1.00  0.85           C  
ATOM    586  CG2 ILE A  41     -37.169  -8.403  33.297  1.00  0.85           C  
ATOM    587  CD1 ILE A  41     -36.621  -5.850  35.066  1.00  0.85           C  
ATOM    588  H   ILE A  41     -35.411  -5.298  31.440  1.00  0.85           H  
ATOM    589  HA  ILE A  41     -34.647  -7.950  32.122  1.00  0.85           H  
ATOM    590  HB  ILE A  41     -37.223  -6.403  32.529  1.00  0.85           H  
ATOM    591 1HG1 ILE A  41     -35.105  -7.223  34.519  1.00  0.85           H  
ATOM    592 2HG1 ILE A  41     -35.059  -5.700  33.637  1.00  0.85           H  
ATOM    593 1HG2 ILE A  41     -37.866  -8.182  34.101  1.00  0.85           H  
ATOM    594 2HG2 ILE A  41     -37.710  -8.817  32.447  1.00  0.85           H  
ATOM    595 3HG2 ILE A  41     -36.426  -9.121  33.641  1.00  0.85           H  
ATOM    596 1HD1 ILE A  41     -36.019  -5.408  35.857  1.00  0.85           H  
ATOM    597 2HD1 ILE A  41     -37.227  -5.074  34.593  1.00  0.85           H  
ATOM    598 3HD1 ILE A  41     -37.270  -6.615  35.487  1.00  0.85           H  
ATOM    599  N   ALA A  42     -37.036  -7.711  29.842  1.00  0.92           N  
ATOM    600  CA  ALA A  42     -37.709  -8.478  28.805  1.00  0.92           C  
ATOM    601  C   ALA A  42     -36.703  -9.132  27.849  1.00  0.92           C  
ATOM    602  O   ALA A  42     -36.879 -10.290  27.466  1.00  0.92           O  
ATOM    603  CB  ALA A  42     -38.659  -7.581  28.038  1.00  0.92           C  
ATOM    604  H   ALA A  42     -37.228  -6.711  29.926  1.00  0.92           H  
ATOM    605  HA  ALA A  42     -38.280  -9.270  29.287  1.00  0.92           H  
ATOM    606 1HB  ALA A  42     -39.183  -8.161  27.283  1.00  0.92           H  
ATOM    607 2HB  ALA A  42     -39.378  -7.143  28.730  1.00  0.92           H  
ATOM    608 3HB  ALA A  42     -38.095  -6.788  27.557  1.00  0.92           H  
ATOM    609  N   LYS A  43     -35.619  -8.419  27.506  1.00  1.08           N  
ATOM    610  CA  LYS A  43     -34.587  -8.966  26.625  1.00  1.08           C  
ATOM    611  C   LYS A  43     -33.901 -10.158  27.285  1.00  1.08           C  
ATOM    612  O   LYS A  43     -33.518 -11.139  26.627  1.00  1.08           O  
ATOM    613  CB  LYS A  43     -33.563  -7.889  26.258  1.00  1.08           C  
ATOM    614  CG  LYS A  43     -34.080  -6.813  25.305  1.00  1.08           C  
ATOM    615  CD  LYS A  43     -33.017  -5.763  25.020  1.00  1.08           C  
ATOM    616  CE  LYS A  43     -33.569  -4.638  24.157  1.00  1.08           C  
ATOM    617  NZ  LYS A  43     -33.957  -5.118  22.800  1.00  1.08           N  
ATOM    618  H   LYS A  43     -35.535  -7.455  27.833  1.00  1.08           H  
ATOM    619  HA  LYS A  43     -35.061  -9.317  25.708  1.00  1.08           H  
ATOM    620 1HB  LYS A  43     -33.208  -7.397  27.165  1.00  1.08           H  
ATOM    621 2HB  LYS A  43     -32.704  -8.358  25.788  1.00  1.08           H  
ATOM    622 1HG  LYS A  43     -34.366  -7.285  24.365  1.00  1.08           H  
ATOM    623 2HG  LYS A  43     -34.953  -6.339  25.720  1.00  1.08           H  
ATOM    624 1HD  LYS A  43     -32.661  -5.347  25.965  1.00  1.08           H  
ATOM    625 2HD  LYS A  43     -32.179  -6.228  24.504  1.00  1.08           H  
ATOM    626 1HE  LYS A  43     -34.446  -4.215  24.648  1.00  1.08           H  
ATOM    627 2HE  LYS A  43     -32.812  -3.859  24.056  1.00  1.08           H  
ATOM    628 1HZ  LYS A  43     -34.322  -4.348  22.260  1.00  1.08           H  
ATOM    629 2HZ  LYS A  43     -33.149  -5.503  22.332  1.00  1.08           H  
ATOM    630 3HZ  LYS A  43     -34.667  -5.833  22.892  1.00  1.08           H  
ATOM    631  N   VAL A  44     -33.746 -10.098  28.604  1.00  1.39           N  
ATOM    632  CA  VAL A  44     -33.148 -11.223  29.294  1.00  1.39           C  
ATOM    633  C   VAL A  44     -34.119 -12.405  29.300  1.00  1.39           C  
ATOM    634  O   VAL A  44     -33.754 -13.524  28.932  1.00  1.39           O  
ATOM    635  CB  VAL A  44     -32.747 -10.847  30.728  1.00  1.39           C  
ATOM    636  CG1 VAL A  44     -32.265 -12.070  31.472  1.00  1.39           C  
ATOM    637  CG2 VAL A  44     -31.636  -9.820  30.680  1.00  1.39           C  
ATOM    638  H   VAL A  44     -34.021  -9.258  29.116  1.00  1.39           H  
ATOM    639  HA  VAL A  44     -32.261 -11.516  28.758  1.00  1.39           H  
ATOM    640  HB  VAL A  44     -33.612 -10.442  31.250  1.00  1.39           H  
ATOM    641 1HG1 VAL A  44     -31.989 -11.786  32.480  1.00  1.39           H  
ATOM    642 2HG1 VAL A  44     -33.058 -12.814  31.506  1.00  1.39           H  
ATOM    643 3HG1 VAL A  44     -31.394 -12.486  30.955  1.00  1.39           H  
ATOM    644 1HG2 VAL A  44     -31.358  -9.553  31.695  1.00  1.39           H  
ATOM    645 2HG2 VAL A  44     -30.772 -10.240  30.165  1.00  1.39           H  
ATOM    646 3HG2 VAL A  44     -31.971  -8.938  30.152  1.00  1.39           H  
ATOM    647  N   LYS A  45     -35.383 -12.150  29.647  1.00  1.87           N  
ATOM    648  CA  LYS A  45     -36.398 -13.205  29.691  1.00  1.87           C  
ATOM    649  C   LYS A  45     -36.619 -13.859  28.329  1.00  1.87           C  
ATOM    650  O   LYS A  45     -36.890 -15.057  28.241  1.00  1.87           O  
ATOM    651  CB  LYS A  45     -37.727 -12.669  30.232  1.00  1.87           C  
ATOM    652  CG  LYS A  45     -37.729 -12.358  31.733  1.00  1.87           C  
ATOM    653  CD  LYS A  45     -39.088 -11.835  32.189  1.00  1.87           C  
ATOM    654  CE  LYS A  45     -39.125 -11.617  33.698  1.00  1.87           C  
ATOM    655  NZ  LYS A  45     -40.438 -11.070  34.152  1.00  1.87           N  
ATOM    656  H   LYS A  45     -35.639 -11.200  29.914  1.00  1.87           H  
ATOM    657  HA  LYS A  45     -36.046 -13.980  30.373  1.00  1.87           H  
ATOM    658 1HB  LYS A  45     -37.976 -11.748  29.704  1.00  1.87           H  
ATOM    659 2HB  LYS A  45     -38.519 -13.388  30.028  1.00  1.87           H  
ATOM    660 1HG  LYS A  45     -37.483 -13.259  32.294  1.00  1.87           H  
ATOM    661 2HG  LYS A  45     -36.969 -11.602  31.939  1.00  1.87           H  
ATOM    662 1HD  LYS A  45     -39.291 -10.886  31.688  1.00  1.87           H  
ATOM    663 2HD  LYS A  45     -39.866 -12.546  31.913  1.00  1.87           H  
ATOM    664 1HE  LYS A  45     -38.951 -12.568  34.196  1.00  1.87           H  
ATOM    665 2HE  LYS A  45     -38.339 -10.927  33.979  1.00  1.87           H  
ATOM    666 1HZ  LYS A  45     -40.422 -10.944  35.154  1.00  1.87           H  
ATOM    667 2HZ  LYS A  45     -40.607 -10.180  33.704  1.00  1.87           H  
ATOM    668 3HZ  LYS A  45     -41.175 -11.715  33.906  1.00  1.87           H  
ATOM    669  N   ALA A  46     -36.467 -13.076  27.262  1.00  2.55           N  
ATOM    670  CA  ALA A  46     -36.642 -13.544  25.895  1.00  2.55           C  
ATOM    671  C   ALA A  46     -35.451 -14.360  25.391  1.00  2.55           C  
ATOM    672  O   ALA A  46     -35.532 -14.970  24.323  1.00  2.55           O  
ATOM    673  CB  ALA A  46     -36.839 -12.356  24.971  1.00  2.55           C  
ATOM    674  H   ALA A  46     -36.276 -12.086  27.402  1.00  2.55           H  
ATOM    675  HA  ALA A  46     -37.525 -14.178  25.869  1.00  2.55           H  
ATOM    676 1HB  ALA A  46     -36.996 -12.704  23.951  1.00  2.55           H  
ATOM    677 2HB  ALA A  46     -37.701 -11.777  25.299  1.00  2.55           H  
ATOM    678 3HB  ALA A  46     -35.947 -11.726  25.001  1.00  2.55           H  
ATOM    679  N   GLY A  47     -34.342 -14.369  26.137  1.00  3.39           N  
ATOM    680  CA  GLY A  47     -33.144 -15.064  25.703  1.00  3.39           C  
ATOM    681  C   GLY A  47     -32.264 -14.256  24.739  1.00  3.39           C  
ATOM    682  O   GLY A  47     -31.414 -14.836  24.060  1.00  3.39           O  
ATOM    683  H   GLY A  47     -34.314 -13.899  27.041  1.00  3.39           H  
ATOM    684 1HA  GLY A  47     -32.560 -15.325  26.586  1.00  3.39           H  
ATOM    685 2HA  GLY A  47     -33.430 -16.002  25.231  1.00  3.39           H  
ATOM    686  N   ASP A  48     -32.466 -12.932  24.655  1.00  4.22           N  
ATOM    687  CA  ASP A  48     -31.670 -12.101  23.749  1.00  4.22           C  
ATOM    688  C   ASP A  48     -30.447 -11.512  24.456  1.00  4.22           C  
ATOM    689  O   ASP A  48     -29.397 -11.300  23.844  1.00  4.22           O  
ATOM    690  CB  ASP A  48     -32.510 -10.955  23.176  1.00  4.22           C  
ATOM    691  CG  ASP A  48     -33.672 -11.410  22.290  1.00  4.22           C  
ATOM    692  OD1 ASP A  48     -33.433 -12.125  21.344  1.00  4.22           O  
ATOM    693  OD2 ASP A  48     -34.785 -11.014  22.557  1.00  4.22           O  
ATOM    694  H   ASP A  48     -33.155 -12.478  25.252  1.00  4.22           H  
ATOM    695  HA  ASP A  48     -31.321 -12.721  22.925  1.00  4.22           H  
ATOM    696 1HB  ASP A  48     -32.918 -10.370  24.003  1.00  4.22           H  
ATOM    697 2HB  ASP A  48     -31.866 -10.293  22.598  1.00  4.22           H  
ATOM    698  N   MET A  49     -30.592 -11.247  25.749  1.00  4.75           N  
ATOM    699  CA  MET A  49     -29.538 -10.629  26.552  1.00  4.75           C  
ATOM    700  C   MET A  49     -29.182 -11.499  27.757  1.00  4.75           C  
ATOM    701  O   MET A  49     -30.056 -12.094  28.377  1.00  4.75           O  
ATOM    702  CB  MET A  49     -30.012  -9.245  26.981  1.00  4.75           C  
ATOM    703  CG  MET A  49     -29.090  -8.447  27.813  1.00  4.75           C  
ATOM    704  SD  MET A  49     -29.774  -6.852  28.227  1.00  4.75           S  
ATOM    705  CE  MET A  49     -29.648  -6.000  26.691  1.00  4.75           C  
ATOM    706  H   MET A  49     -31.496 -11.437  26.177  1.00  4.75           H  
ATOM    707  HA  MET A  49     -28.641 -10.527  25.941  1.00  4.75           H  
ATOM    708 1HB  MET A  49     -30.235  -8.657  26.096  1.00  4.75           H  
ATOM    709 2HB  MET A  49     -30.941  -9.348  27.542  1.00  4.75           H  
ATOM    710 1HG  MET A  49     -28.878  -8.971  28.729  1.00  4.75           H  
ATOM    711 2HG  MET A  49     -28.173  -8.300  27.272  1.00  4.75           H  
ATOM    712 1HE  MET A  49     -30.057  -4.998  26.797  1.00  4.75           H  
ATOM    713 2HE  MET A  49     -28.600  -5.941  26.392  1.00  4.75           H  
ATOM    714 3HE  MET A  49     -30.208  -6.540  25.935  1.00  4.75           H  
ATOM    715  N   THR A  50     -27.901 -11.605  28.094  1.00  4.71           N  
ATOM    716  CA  THR A  50     -27.576 -12.398  29.275  1.00  4.71           C  
ATOM    717  C   THR A  50     -27.807 -11.563  30.515  1.00  4.71           C  
ATOM    718  O   THR A  50     -27.816 -10.333  30.439  1.00  4.71           O  
ATOM    719  CB  THR A  50     -26.108 -12.897  29.258  1.00  4.71           C  
ATOM    720  OG1 THR A  50     -25.159 -11.778  29.336  1.00  4.71           O  
ATOM    721  CG2 THR A  50     -25.856 -13.661  27.973  1.00  4.71           C  
ATOM    722  H   THR A  50     -27.185 -11.139  27.556  1.00  4.71           H  
ATOM    723  HA  THR A  50     -28.237 -13.264  29.317  1.00  4.71           H  
ATOM    724  HB  THR A  50     -25.941 -13.561  30.105  1.00  4.71           H  
ATOM    725  HG1 THR A  50     -24.256 -12.136  29.247  1.00  4.71           H  
ATOM    726 1HG2 THR A  50     -24.828 -14.027  27.960  1.00  4.71           H  
ATOM    727 2HG2 THR A  50     -26.543 -14.506  27.912  1.00  4.71           H  
ATOM    728 3HG2 THR A  50     -26.017 -13.002  27.120  1.00  4.71           H  
ATOM    729  N   GLN A  51     -27.876 -12.209  31.673  1.00  4.20           N  
ATOM    730  CA  GLN A  51     -28.043 -11.457  32.908  1.00  4.20           C  
ATOM    731  C   GLN A  51     -26.841 -10.562  33.173  1.00  4.20           C  
ATOM    732  O   GLN A  51     -26.993  -9.434  33.644  1.00  4.20           O  
ATOM    733  CB  GLN A  51     -28.260 -12.405  34.084  1.00  4.20           C  
ATOM    734  CG  GLN A  51     -29.601 -13.120  34.062  1.00  4.20           C  
ATOM    735  CD  GLN A  51     -29.738 -14.131  35.188  1.00  4.20           C  
ATOM    736  OE1 GLN A  51     -28.742 -14.690  35.657  1.00  4.20           O  
ATOM    737  NE2 GLN A  51     -30.969 -14.373  35.633  1.00  4.20           N  
ATOM    738  H   GLN A  51     -27.853 -13.218  31.691  1.00  4.20           H  
ATOM    739  HA  GLN A  51     -28.923 -10.822  32.807  1.00  4.20           H  
ATOM    740 1HB  GLN A  51     -27.472 -13.157  34.096  1.00  4.20           H  
ATOM    741 2HB  GLN A  51     -28.190 -11.846  35.017  1.00  4.20           H  
ATOM    742 1HG  GLN A  51     -30.386 -12.378  34.180  1.00  4.20           H  
ATOM    743 2HG  GLN A  51     -29.715 -13.639  33.110  1.00  4.20           H  
ATOM    744 1HE2 GLN A  51     -31.111 -15.031  36.375  1.00  4.20           H  
ATOM    745 2HE2 GLN A  51     -31.752 -13.900  35.232  1.00  4.20           H  
ATOM    746  N   GLU A  52     -25.643 -11.056  32.852  1.00  3.53           N  
ATOM    747  CA  GLU A  52     -24.437 -10.266  33.059  1.00  3.53           C  
ATOM    748  C   GLU A  52     -24.441  -9.032  32.165  1.00  3.53           C  
ATOM    749  O   GLU A  52     -24.089  -7.935  32.607  1.00  3.53           O  
ATOM    750  CB  GLU A  52     -23.189 -11.105  32.790  1.00  3.53           C  
ATOM    751  CG  GLU A  52     -22.929 -12.204  33.826  1.00  3.53           C  
ATOM    752  CD  GLU A  52     -21.717 -13.058  33.507  1.00  3.53           C  
ATOM    753  OE1 GLU A  52     -21.165 -12.903  32.443  1.00  3.53           O  
ATOM    754  OE2 GLU A  52     -21.348 -13.861  34.333  1.00  3.53           O  
ATOM    755  H   GLU A  52     -25.578 -11.984  32.463  1.00  3.53           H  
ATOM    756  HA  GLU A  52     -24.416  -9.934  34.097  1.00  3.53           H  
ATOM    757 1HB  GLU A  52     -23.281 -11.580  31.813  1.00  3.53           H  
ATOM    758 2HB  GLU A  52     -22.315 -10.454  32.756  1.00  3.53           H  
ATOM    759 1HG  GLU A  52     -22.785 -11.739  34.800  1.00  3.53           H  
ATOM    760 2HG  GLU A  52     -23.811 -12.840  33.885  1.00  3.53           H  
ATOM    761  N   THR A  53     -24.900  -9.188  30.914  1.00  2.92           N  
ATOM    762  CA  THR A  53     -24.949  -8.046  30.017  1.00  2.92           C  
ATOM    763  C   THR A  53     -25.905  -7.013  30.568  1.00  2.92           C  
ATOM    764  O   THR A  53     -25.594  -5.821  30.614  1.00  2.92           O  
ATOM    765  CB  THR A  53     -25.441  -8.432  28.613  1.00  2.92           C  
ATOM    766  OG1 THR A  53     -24.554  -9.382  28.016  1.00  2.92           O  
ATOM    767  CG2 THR A  53     -25.567  -7.183  27.737  1.00  2.92           C  
ATOM    768  H   THR A  53     -25.180 -10.106  30.568  1.00  2.92           H  
ATOM    769  HA  THR A  53     -23.956  -7.600  29.948  1.00  2.92           H  
ATOM    770  HB  THR A  53     -26.409  -8.900  28.710  1.00  2.92           H  
ATOM    771  HG1 THR A  53     -24.703 -10.246  28.440  1.00  2.92           H  
ATOM    772 1HG2 THR A  53     -25.935  -7.464  26.753  1.00  2.92           H  
ATOM    773 2HG2 THR A  53     -26.267  -6.483  28.202  1.00  2.92           H  
ATOM    774 3HG2 THR A  53     -24.592  -6.710  27.638  1.00  2.92           H  
ATOM    775  N   ALA A  54     -27.079  -7.485  30.996  1.00  2.41           N  
ATOM    776  CA  ALA A  54     -28.101  -6.612  31.531  1.00  2.41           C  
ATOM    777  C   ALA A  54     -27.604  -5.884  32.761  1.00  2.41           C  
ATOM    778  O   ALA A  54     -27.828  -4.682  32.908  1.00  2.41           O  
ATOM    779  CB  ALA A  54     -29.313  -7.433  31.881  1.00  2.41           C  
ATOM    780  H   ALA A  54     -27.269  -8.484  30.925  1.00  2.41           H  
ATOM    781  HA  ALA A  54     -28.361  -5.879  30.775  1.00  2.41           H  
ATOM    782 1HB  ALA A  54     -30.092  -6.794  32.267  1.00  2.41           H  
ATOM    783 2HB  ALA A  54     -29.655  -7.934  30.995  1.00  2.41           H  
ATOM    784 3HB  ALA A  54     -29.048  -8.170  32.632  1.00  2.41           H  
ATOM    785  N   ARG A  55     -26.859  -6.580  33.617  1.00  2.04           N  
ATOM    786  CA  ARG A  55     -26.308  -5.951  34.798  1.00  2.04           C  
ATOM    787  C   ARG A  55     -25.388  -4.805  34.419  1.00  2.04           C  
ATOM    788  O   ARG A  55     -25.552  -3.685  34.912  1.00  2.04           O  
ATOM    789  CB  ARG A  55     -25.535  -6.960  35.633  1.00  2.04           C  
ATOM    790  CG  ARG A  55     -24.883  -6.391  36.887  1.00  2.04           C  
ATOM    791  CD  ARG A  55     -24.162  -7.441  37.654  1.00  2.04           C  
ATOM    792  NE  ARG A  55     -23.525  -6.907  38.853  1.00  2.04           N  
ATOM    793  CZ  ARG A  55     -22.291  -6.362  38.876  1.00  2.04           C  
ATOM    794  NH1 ARG A  55     -21.594  -6.294  37.766  1.00  2.04           N  
ATOM    795  NH2 ARG A  55     -21.788  -5.897  40.008  1.00  2.04           N  
ATOM    796  H   ARG A  55     -26.705  -7.577  33.468  1.00  2.04           H  
ATOM    797  HA  ARG A  55     -27.127  -5.557  35.397  1.00  2.04           H  
ATOM    798 1HB  ARG A  55     -26.198  -7.772  35.927  1.00  2.04           H  
ATOM    799 2HB  ARG A  55     -24.743  -7.394  35.029  1.00  2.04           H  
ATOM    800 1HG  ARG A  55     -24.162  -5.630  36.592  1.00  2.04           H  
ATOM    801 2HG  ARG A  55     -25.642  -5.946  37.531  1.00  2.04           H  
ATOM    802 1HD  ARG A  55     -24.863  -8.218  37.954  1.00  2.04           H  
ATOM    803 2HD  ARG A  55     -23.387  -7.876  37.021  1.00  2.04           H  
ATOM    804  HE  ARG A  55     -24.041  -6.950  39.722  1.00  2.04           H  
ATOM    805 1HH1 ARG A  55     -21.989  -6.653  36.900  1.00  2.04           H  
ATOM    806 2HH1 ARG A  55     -20.669  -5.883  37.757  1.00  2.04           H  
ATOM    807 1HH2 ARG A  55     -22.327  -5.952  40.862  1.00  2.04           H  
ATOM    808 2HH2 ARG A  55     -20.865  -5.490  40.017  1.00  2.04           H  
ATOM    809  N   GLU A  56     -24.453  -5.053  33.497  1.00  1.83           N  
ATOM    810  CA  GLU A  56     -23.510  -4.004  33.126  1.00  1.83           C  
ATOM    811  C   GLU A  56     -24.221  -2.839  32.446  1.00  1.83           C  
ATOM    812  O   GLU A  56     -23.891  -1.672  32.685  1.00  1.83           O  
ATOM    813  CB  GLU A  56     -22.420  -4.564  32.210  1.00  1.83           C  
ATOM    814  CG  GLU A  56     -21.432  -5.543  32.884  1.00  1.83           C  
ATOM    815  CD  GLU A  56     -20.599  -4.926  33.995  1.00  1.83           C  
ATOM    816  OE1 GLU A  56     -20.006  -3.896  33.778  1.00  1.83           O  
ATOM    817  OE2 GLU A  56     -20.534  -5.518  35.051  1.00  1.83           O  
ATOM    818  H   GLU A  56     -24.377  -5.986  33.084  1.00  1.83           H  
ATOM    819  HA  GLU A  56     -23.040  -3.632  34.031  1.00  1.83           H  
ATOM    820 1HB  GLU A  56     -22.894  -5.096  31.381  1.00  1.83           H  
ATOM    821 2HB  GLU A  56     -21.847  -3.742  31.787  1.00  1.83           H  
ATOM    822 1HG  GLU A  56     -22.006  -6.372  33.301  1.00  1.83           H  
ATOM    823 2HG  GLU A  56     -20.769  -5.949  32.122  1.00  1.83           H  
ATOM    824  N   LEU A  57     -25.231  -3.151  31.642  1.00  1.74           N  
ATOM    825  CA  LEU A  57     -26.014  -2.146  30.953  1.00  1.74           C  
ATOM    826  C   LEU A  57     -26.718  -1.239  31.942  1.00  1.74           C  
ATOM    827  O   LEU A  57     -26.616  -0.015  31.856  1.00  1.74           O  
ATOM    828  CB  LEU A  57     -27.007  -2.843  30.032  1.00  1.74           C  
ATOM    829  CG  LEU A  57     -27.979  -2.005  29.307  1.00  1.74           C  
ATOM    830  CD1 LEU A  57     -27.262  -1.008  28.439  1.00  1.74           C  
ATOM    831  CD2 LEU A  57     -28.828  -2.942  28.479  1.00  1.74           C  
ATOM    832  H   LEU A  57     -25.450  -4.134  31.475  1.00  1.74           H  
ATOM    833  HA  LEU A  57     -25.339  -1.540  30.351  1.00  1.74           H  
ATOM    834 1HB  LEU A  57     -26.446  -3.419  29.296  1.00  1.74           H  
ATOM    835 2HB  LEU A  57     -27.579  -3.543  30.628  1.00  1.74           H  
ATOM    836  HG  LEU A  57     -28.597  -1.465  30.012  1.00  1.74           H  
ATOM    837 1HD1 LEU A  57     -27.984  -0.407  27.907  1.00  1.74           H  
ATOM    838 2HD1 LEU A  57     -26.646  -0.360  29.066  1.00  1.74           H  
ATOM    839 3HD1 LEU A  57     -26.630  -1.534  27.725  1.00  1.74           H  
ATOM    840 1HD2 LEU A  57     -29.568  -2.388  27.929  1.00  1.74           H  
ATOM    841 2HD2 LEU A  57     -28.191  -3.484  27.783  1.00  1.74           H  
ATOM    842 3HD2 LEU A  57     -29.320  -3.652  29.141  1.00  1.74           H  
ATOM    843  N   LEU A  58     -27.405  -1.833  32.907  1.00  1.77           N  
ATOM    844  CA  LEU A  58     -28.117  -1.046  33.891  1.00  1.77           C  
ATOM    845  C   LEU A  58     -27.156  -0.216  34.733  1.00  1.77           C  
ATOM    846  O   LEU A  58     -27.447   0.941  35.052  1.00  1.77           O  
ATOM    847  CB  LEU A  58     -28.963  -1.980  34.750  1.00  1.77           C  
ATOM    848  CG  LEU A  58     -30.119  -2.610  33.971  1.00  1.77           C  
ATOM    849  CD1 LEU A  58     -30.809  -3.667  34.796  1.00  1.77           C  
ATOM    850  CD2 LEU A  58     -31.077  -1.535  33.581  1.00  1.77           C  
ATOM    851  H   LEU A  58     -27.450  -2.850  32.946  1.00  1.77           H  
ATOM    852  HA  LEU A  58     -28.786  -0.369  33.364  1.00  1.77           H  
ATOM    853 1HB  LEU A  58     -28.323  -2.788  35.120  1.00  1.77           H  
ATOM    854 2HB  LEU A  58     -29.366  -1.430  35.594  1.00  1.77           H  
ATOM    855  HG  LEU A  58     -29.728  -3.082  33.076  1.00  1.77           H  
ATOM    856 1HD1 LEU A  58     -31.622  -4.105  34.214  1.00  1.77           H  
ATOM    857 2HD1 LEU A  58     -30.088  -4.445  35.059  1.00  1.77           H  
ATOM    858 3HD1 LEU A  58     -31.210  -3.218  35.702  1.00  1.77           H  
ATOM    859 1HD2 LEU A  58     -31.862  -1.986  33.028  1.00  1.77           H  
ATOM    860 2HD2 LEU A  58     -31.476  -1.060  34.475  1.00  1.77           H  
ATOM    861 3HD2 LEU A  58     -30.573  -0.796  32.970  1.00  1.77           H  
ATOM    862  N   LEU A  59     -25.986  -0.768  35.061  1.00  1.89           N  
ATOM    863  CA  LEU A  59     -25.015  -0.004  35.828  1.00  1.89           C  
ATOM    864  C   LEU A  59     -24.541   1.210  35.031  1.00  1.89           C  
ATOM    865  O   LEU A  59     -24.358   2.289  35.594  1.00  1.89           O  
ATOM    866  CB  LEU A  59     -23.831  -0.896  36.210  1.00  1.89           C  
ATOM    867  CG  LEU A  59     -24.142  -1.994  37.245  1.00  1.89           C  
ATOM    868  CD1 LEU A  59     -22.961  -2.937  37.358  1.00  1.89           C  
ATOM    869  CD2 LEU A  59     -24.442  -1.349  38.578  1.00  1.89           C  
ATOM    870  H   LEU A  59     -25.776  -1.734  34.798  1.00  1.89           H  
ATOM    871  HA  LEU A  59     -25.496   0.349  36.740  1.00  1.89           H  
ATOM    872 1HB  LEU A  59     -23.463  -1.386  35.305  1.00  1.89           H  
ATOM    873 2HB  LEU A  59     -23.036  -0.270  36.607  1.00  1.89           H  
ATOM    874  HG  LEU A  59     -25.005  -2.558  36.932  1.00  1.89           H  
ATOM    875 1HD1 LEU A  59     -23.195  -3.704  38.086  1.00  1.89           H  
ATOM    876 2HD1 LEU A  59     -22.765  -3.402  36.391  1.00  1.89           H  
ATOM    877 3HD1 LEU A  59     -22.081  -2.386  37.679  1.00  1.89           H  
ATOM    878 1HD2 LEU A  59     -24.670  -2.124  39.311  1.00  1.89           H  
ATOM    879 2HD2 LEU A  59     -23.576  -0.780  38.908  1.00  1.89           H  
ATOM    880 3HD2 LEU A  59     -25.299  -0.684  38.474  1.00  1.89           H  
ATOM    881  N   ALA A  60     -24.343   1.032  33.716  1.00  2.05           N  
ATOM    882  CA  ALA A  60     -23.929   2.120  32.836  1.00  2.05           C  
ATOM    883  C   ALA A  60     -24.995   3.216  32.746  1.00  2.05           C  
ATOM    884  O   ALA A  60     -24.677   4.407  32.744  1.00  2.05           O  
ATOM    885  CB  ALA A  60     -23.642   1.576  31.446  1.00  2.05           C  
ATOM    886  H   ALA A  60     -24.470   0.104  33.313  1.00  2.05           H  
ATOM    887  HA  ALA A  60     -23.022   2.559  33.248  1.00  2.05           H  
ATOM    888 1HB  ALA A  60     -23.305   2.383  30.799  1.00  2.05           H  
ATOM    889 2HB  ALA A  60     -22.868   0.811  31.512  1.00  2.05           H  
ATOM    890 3HB  ALA A  60     -24.546   1.137  31.035  1.00  2.05           H  
ATOM    891  N   MET A  61     -26.264   2.798  32.673  1.00  2.24           N  
ATOM    892  CA  MET A  61     -27.407   3.711  32.586  1.00  2.24           C  
ATOM    893  C   MET A  61     -27.585   4.548  33.849  1.00  2.24           C  
ATOM    894  O   MET A  61     -27.843   5.751  33.758  1.00  2.24           O  
ATOM    895  CB  MET A  61     -28.668   2.908  32.286  1.00  2.24           C  
ATOM    896  CG  MET A  61     -28.697   2.299  30.879  1.00  2.24           C  
ATOM    897  SD  MET A  61     -30.008   1.102  30.656  1.00  2.24           S  
ATOM    898  CE  MET A  61     -31.499   2.060  30.719  1.00  2.24           C  
ATOM    899  H   MET A  61     -26.439   1.793  32.651  1.00  2.24           H  
ATOM    900  HA  MET A  61     -27.229   4.398  31.762  1.00  2.24           H  
ATOM    901 1HB  MET A  61     -28.754   2.097  33.006  1.00  2.24           H  
ATOM    902 2HB  MET A  61     -29.541   3.546  32.406  1.00  2.24           H  
ATOM    903 1HG  MET A  61     -28.835   3.094  30.151  1.00  2.24           H  
ATOM    904 2HG  MET A  61     -27.747   1.817  30.671  1.00  2.24           H  
ATOM    905 1HE  MET A  61     -32.357   1.404  30.587  1.00  2.24           H  
ATOM    906 2HE  MET A  61     -31.574   2.561  31.682  1.00  2.24           H  
ATOM    907 3HE  MET A  61     -31.487   2.806  29.924  1.00  2.24           H  
ATOM    908  N   ARG A  62     -27.392   3.897  35.001  1.00  2.44           N  
ATOM    909  CA  ARG A  62     -27.537   4.469  36.333  1.00  2.44           C  
ATOM    910  C   ARG A  62     -28.646   5.511  36.417  1.00  2.44           C  
ATOM    911  O   ARG A  62     -29.812   5.176  36.197  1.00  2.44           O  
ATOM    912  OXT ARG A  62     -28.434   6.517  37.091  1.00  2.44           O  
ATOM    913  CB  ARG A  62     -26.214   5.091  36.764  1.00  2.44           C  
ATOM    914  CG  ARG A  62     -26.170   5.642  38.183  1.00  2.44           C  
ATOM    915  CD  ARG A  62     -24.802   6.121  38.540  1.00  2.44           C  
ATOM    916  NE  ARG A  62     -24.750   6.662  39.893  1.00  2.44           N  
ATOM    917  CZ  ARG A  62     -23.651   7.191  40.468  1.00  2.44           C  
ATOM    918  NH1 ARG A  62     -22.518   7.250  39.802  1.00  2.44           N  
ATOM    919  NH2 ARG A  62     -23.713   7.653  41.705  1.00  2.44           N  
ATOM    920  H   ARG A  62     -27.173   2.901  34.950  1.00  2.44           H  
ATOM    921  HA  ARG A  62     -27.773   3.655  37.020  1.00  2.44           H  
ATOM    922 1HB  ARG A  62     -25.423   4.348  36.679  1.00  2.44           H  
ATOM    923 2HB  ARG A  62     -25.963   5.907  36.085  1.00  2.44           H  
ATOM    924 1HG  ARG A  62     -26.861   6.479  38.276  1.00  2.44           H  
ATOM    925 2HG  ARG A  62     -26.451   4.857  38.885  1.00  2.44           H  
ATOM    926 1HD  ARG A  62     -24.099   5.290  38.476  1.00  2.44           H  
ATOM    927 2HD  ARG A  62     -24.500   6.905  37.846  1.00  2.44           H  
ATOM    928  HE  ARG A  62     -25.600   6.636  40.440  1.00  2.44           H  
ATOM    929 1HH1 ARG A  62     -22.470   6.898  38.856  1.00  2.44           H  
ATOM    930 2HH1 ARG A  62     -21.698   7.647  40.236  1.00  2.44           H  
ATOM    931 1HH2 ARG A  62     -24.584   7.608  42.218  1.00  2.44           H  
ATOM    932 2HH2 ARG A  62     -22.893   8.049  42.138  1.00  2.44           H  
TER     933
ENDMDL

REMARK ID 619562 MODEL 2 2024-06-01_00000123_1_19
PFRMAT TS
TARGET 2024-06-01_00000123_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.320   0.240  -0.288  1.00 10.74           N  
ATOM      2  CA  GLY A   1       1.752   0.229  -0.028  1.00 10.74           C  
ATOM      3  C   GLY A   1       2.424   1.428  -0.705  1.00 10.74           C  
ATOM      4  O   GLY A   1       1.813   2.490  -0.804  1.00 10.74           O  
ATOM      5  H   GLY A   1      -0.222   1.053  -0.031  1.00 10.74           H  
ATOM      6 1HA  GLY A   1       1.930   0.261   1.048  1.00 10.74           H  
ATOM      7 2HA  GLY A   1       2.150  -0.711  -0.398  1.00 10.74           H  
ATOM      8  N   PRO A   2       3.675   1.283  -1.188  1.00  9.95           N  
ATOM      9  CA  PRO A   2       4.463   2.285  -1.907  1.00  9.95           C  
ATOM     10  C   PRO A   2       3.805   2.806  -3.189  1.00  9.95           C  
ATOM     11  O   PRO A   2       4.140   3.893  -3.662  1.00  9.95           O  
ATOM     12  CB  PRO A   2       5.740   1.508  -2.252  1.00  9.95           C  
ATOM     13  CG  PRO A   2       5.832   0.428  -1.200  1.00  9.95           C  
ATOM     14  CD  PRO A   2       4.406   0.026  -0.937  1.00  9.95           C  
ATOM     15  HA  PRO A   2       4.688   3.118  -1.228  1.00  9.95           H  
ATOM     16 1HB  PRO A   2       5.663   1.109  -3.278  1.00  9.95           H  
ATOM     17 2HB  PRO A   2       6.603   2.188  -2.240  1.00  9.95           H  
ATOM     18 1HG  PRO A   2       6.447  -0.407  -1.570  1.00  9.95           H  
ATOM     19 2HG  PRO A   2       6.336   0.819  -0.303  1.00  9.95           H  
ATOM     20 1HD  PRO A   2       4.095  -0.756  -1.647  1.00  9.95           H  
ATOM     21 2HD  PRO A   2       4.315  -0.290   0.114  1.00  9.95           H  
ATOM     22  N   GLY A   3       2.881   2.037  -3.761  1.00  8.92           N  
ATOM     23  CA  GLY A   3       2.217   2.443  -4.991  1.00  8.92           C  
ATOM     24  C   GLY A   3       3.221   2.623  -6.123  1.00  8.92           C  
ATOM     25  O   GLY A   3       4.014   1.723  -6.408  1.00  8.92           O  
ATOM     26  H   GLY A   3       2.628   1.158  -3.340  1.00  8.92           H  
ATOM     27 1HA  GLY A   3       1.477   1.694  -5.270  1.00  8.92           H  
ATOM     28 2HA  GLY A   3       1.682   3.377  -4.823  1.00  8.92           H  
ATOM     29  N   SER A   4       3.173   3.782  -6.769  1.00  7.73           N  
ATOM     30  CA  SER A   4       4.065   4.089  -7.878  1.00  7.73           C  
ATOM     31  C   SER A   4       4.204   5.611  -7.995  1.00  7.73           C  
ATOM     32  O   SER A   4       3.317   6.335  -7.546  1.00  7.73           O  
ATOM     33  CB  SER A   4       3.467   3.506  -9.152  1.00  7.73           C  
ATOM     34  OG  SER A   4       2.278   4.164  -9.482  1.00  7.73           O  
ATOM     35  H   SER A   4       2.502   4.473  -6.468  1.00  7.73           H  
ATOM     36  HA  SER A   4       5.033   3.635  -7.671  1.00  7.73           H  
ATOM     37 1HB  SER A   4       4.157   3.582  -9.980  1.00  7.73           H  
ATOM     38 2HB  SER A   4       3.266   2.446  -9.000  1.00  7.73           H  
ATOM     39  HG  SER A   4       2.533   5.072  -9.700  1.00  7.73           H  
ATOM     40  N   PRO A   5       5.292   6.135  -8.587  1.00  6.51           N  
ATOM     41  CA  PRO A   5       5.490   7.548  -8.851  1.00  6.51           C  
ATOM     42  C   PRO A   5       4.556   8.067  -9.931  1.00  6.51           C  
ATOM     43  O   PRO A   5       4.233   7.365 -10.892  1.00  6.51           O  
ATOM     44  CB  PRO A   5       6.959   7.605  -9.292  1.00  6.51           C  
ATOM     45  CG  PRO A   5       7.263   6.220  -9.828  1.00  6.51           C  
ATOM     46  CD  PRO A   5       6.438   5.279  -8.972  1.00  6.51           C  
ATOM     47  HA  PRO A   5       5.343   8.110  -7.918  1.00  6.51           H  
ATOM     48 1HB  PRO A   5       7.085   8.392 -10.052  1.00  6.51           H  
ATOM     49 2HB  PRO A   5       7.595   7.881  -8.438  1.00  6.51           H  
ATOM     50 1HG  PRO A   5       6.998   6.164 -10.895  1.00  6.51           H  
ATOM     51 2HG  PRO A   5       8.344   6.018  -9.761  1.00  6.51           H  
ATOM     52 1HD  PRO A   5       6.145   4.433  -9.583  1.00  6.51           H  
ATOM     53 2HD  PRO A   5       7.005   4.971  -8.079  1.00  6.51           H  
ATOM     54  N   ASN A   6       4.215   9.343  -9.839  1.00  5.48           N  
ATOM     55  CA  ASN A   6       3.351   9.972 -10.831  1.00  5.48           C  
ATOM     56  C   ASN A   6       4.138  10.435 -12.047  1.00  5.48           C  
ATOM     57  O   ASN A   6       4.342  11.631 -12.258  1.00  5.48           O  
ATOM     58  CB  ASN A   6       2.586  11.118 -10.207  1.00  5.48           C  
ATOM     59  CG  ASN A   6       1.613  10.637  -9.161  1.00  5.48           C  
ATOM     60  OD1 ASN A   6       0.937   9.618  -9.344  1.00  5.48           O  
ATOM     61  ND2 ASN A   6       1.531  11.350  -8.066  1.00  5.48           N  
ATOM     62  H   ASN A   6       4.527   9.885  -9.047  1.00  5.48           H  
ATOM     63  HA  ASN A   6       2.631   9.230 -11.182  1.00  5.48           H  
ATOM     64 1HB  ASN A   6       3.283  11.820  -9.749  1.00  5.48           H  
ATOM     65 2HB  ASN A   6       2.038  11.654 -10.981  1.00  5.48           H  
ATOM     66 1HD2 ASN A   6       0.902  11.076  -7.337  1.00  5.48           H  
ATOM     67 2HD2 ASN A   6       2.095  12.169  -7.958  1.00  5.48           H  
ATOM     68  N   SER A   7       4.610   9.468 -12.818  1.00  4.90           N  
ATOM     69  CA  SER A   7       5.433   9.739 -13.985  1.00  4.90           C  
ATOM     70  C   SER A   7       4.708  10.598 -14.996  1.00  4.90           C  
ATOM     71  O   SER A   7       3.512  10.431 -15.233  1.00  4.90           O  
ATOM     72  CB  SER A   7       5.862   8.460 -14.666  1.00  4.90           C  
ATOM     73  OG  SER A   7       6.588   8.738 -15.848  1.00  4.90           O  
ATOM     74  H   SER A   7       4.394   8.511 -12.535  1.00  4.90           H  
ATOM     75  HA  SER A   7       6.325  10.277 -13.658  1.00  4.90           H  
ATOM     76 1HB  SER A   7       6.474   7.870 -13.984  1.00  4.90           H  
ATOM     77 2HB  SER A   7       4.980   7.869 -14.910  1.00  4.90           H  
ATOM     78  HG  SER A   7       6.758   7.878 -16.252  1.00  4.90           H  
ATOM     79  N   TYR A   8       5.458  11.504 -15.600  1.00  4.86           N  
ATOM     80  CA  TYR A   8       4.978  12.398 -16.640  1.00  4.86           C  
ATOM     81  C   TYR A   8       5.389  11.934 -18.026  1.00  4.86           C  
ATOM     82  O   TYR A   8       5.208  12.663 -19.005  1.00  4.86           O  
ATOM     83  CB  TYR A   8       5.550  13.789 -16.427  1.00  4.86           C  
ATOM     84  CG  TYR A   8       7.055  13.761 -16.363  1.00  4.86           C  
ATOM     85  CD1 TYR A   8       7.801  13.742 -17.530  1.00  4.86           C  
ATOM     86  CD2 TYR A   8       7.688  13.758 -15.138  1.00  4.86           C  
ATOM     87  CE1 TYR A   8       9.181  13.721 -17.465  1.00  4.86           C  
ATOM     88  CE2 TYR A   8       9.064  13.738 -15.074  1.00  4.86           C  
ATOM     89  CZ  TYR A   8       9.810  13.720 -16.232  1.00  4.86           C  
ATOM     90  OH  TYR A   8      11.185  13.701 -16.163  1.00  4.86           O  
ATOM     91  H   TYR A   8       6.427  11.568 -15.323  1.00  4.86           H  
ATOM     92  HA  TYR A   8       3.889  12.429 -16.599  1.00  4.86           H  
ATOM     93 1HB  TYR A   8       5.250  14.447 -17.245  1.00  4.86           H  
ATOM     94 2HB  TYR A   8       5.170  14.211 -15.497  1.00  4.86           H  
ATOM     95  HD1 TYR A   8       7.299  13.745 -18.499  1.00  4.86           H  
ATOM     96  HD2 TYR A   8       7.098  13.773 -14.220  1.00  4.86           H  
ATOM     97  HE1 TYR A   8       9.769  13.706 -18.382  1.00  4.86           H  
ATOM     98  HE2 TYR A   8       9.564  13.736 -14.105  1.00  4.86           H  
ATOM     99  HH  TYR A   8      11.460  13.717 -15.242  1.00  4.86           H  
ATOM    100  N   LEU A   9       6.003  10.759 -18.124  1.00  5.46           N  
ATOM    101  CA  LEU A   9       6.505  10.369 -19.429  1.00  5.46           C  
ATOM    102  C   LEU A   9       5.373  10.016 -20.404  1.00  5.46           C  
ATOM    103  O   LEU A   9       4.428   9.328 -20.021  1.00  5.46           O  
ATOM    104  CB  LEU A   9       7.459   9.187 -19.278  1.00  5.46           C  
ATOM    105  CG  LEU A   9       8.724   9.513 -18.500  1.00  5.46           C  
ATOM    106  CD1 LEU A   9       9.544   8.254 -18.315  1.00  5.46           C  
ATOM    107  CD2 LEU A   9       9.498  10.574 -19.253  1.00  5.46           C  
ATOM    108  H   LEU A   9       6.124  10.156 -17.306  1.00  5.46           H  
ATOM    109  HA  LEU A   9       7.083  11.210 -19.782  1.00  5.46           H  
ATOM    110 1HB  LEU A   9       6.940   8.383 -18.761  1.00  5.46           H  
ATOM    111 2HB  LEU A   9       7.746   8.834 -20.270  1.00  5.46           H  
ATOM    112  HG  LEU A   9       8.459   9.896 -17.513  1.00  5.46           H  
ATOM    113 1HD1 LEU A   9      10.447   8.489 -17.752  1.00  5.46           H  
ATOM    114 2HD1 LEU A   9       8.958   7.517 -17.767  1.00  5.46           H  
ATOM    115 3HD1 LEU A   9       9.818   7.851 -19.289  1.00  5.46           H  
ATOM    116 1HD2 LEU A   9      10.404  10.827 -18.699  1.00  5.46           H  
ATOM    117 2HD2 LEU A   9       9.765  10.198 -20.240  1.00  5.46           H  
ATOM    118 3HD2 LEU A   9       8.878  11.461 -19.361  1.00  5.46           H  
ATOM    119  N   PRO A  10       5.448  10.476 -21.669  1.00  6.86           N  
ATOM    120  CA  PRO A  10       4.502  10.224 -22.745  1.00  6.86           C  
ATOM    121  C   PRO A  10       4.612   8.834 -23.341  1.00  6.86           C  
ATOM    122  O   PRO A  10       5.678   8.212 -23.302  1.00  6.86           O  
ATOM    123  CB  PRO A  10       4.897  11.274 -23.779  1.00  6.86           C  
ATOM    124  CG  PRO A  10       6.380  11.484 -23.564  1.00  6.86           C  
ATOM    125  CD  PRO A  10       6.584  11.338 -22.075  1.00  6.86           C  
ATOM    126  HA  PRO A  10       3.476  10.402 -22.381  1.00  6.86           H  
ATOM    127 1HB  PRO A  10       4.666  10.894 -24.792  1.00  6.86           H  
ATOM    128 2HB  PRO A  10       4.303  12.188 -23.637  1.00  6.86           H  
ATOM    129 1HG  PRO A  10       6.952  10.751 -24.152  1.00  6.86           H  
ATOM    130 2HG  PRO A  10       6.679  12.477 -23.919  1.00  6.86           H  
ATOM    131 1HD  PRO A  10       7.549  10.840 -21.902  1.00  6.86           H  
ATOM    132 2HD  PRO A  10       6.515  12.331 -21.593  1.00  6.86           H  
ATOM    133  N   ALA A  11       3.533   8.392 -23.973  1.00  9.26           N  
ATOM    134  CA  ALA A  11       3.558   7.181 -24.791  1.00  9.26           C  
ATOM    135  C   ALA A  11       4.144   7.536 -26.151  1.00  9.26           C  
ATOM    136  O   ALA A  11       4.188   8.711 -26.533  1.00  9.26           O  
ATOM    137  CB  ALA A  11       2.175   6.564 -24.945  1.00  9.26           C  
ATOM    138  H   ALA A  11       2.666   8.936 -23.915  1.00  9.26           H  
ATOM    139  HA  ALA A  11       4.216   6.453 -24.314  1.00  9.26           H  
ATOM    140 1HB  ALA A  11       2.251   5.663 -25.556  1.00  9.26           H  
ATOM    141 2HB  ALA A  11       1.780   6.307 -23.963  1.00  9.26           H  
ATOM    142 3HB  ALA A  11       1.515   7.265 -25.420  1.00  9.26           H  
ATOM    143  N   GLU A  12       4.568   6.531 -26.902  1.00 12.73           N  
ATOM    144  CA  GLU A  12       5.145   6.743 -28.230  1.00 12.73           C  
ATOM    145  C   GLU A  12       4.195   7.424 -29.228  1.00 12.73           C  
ATOM    146  O   GLU A  12       4.639   8.013 -30.214  1.00 12.73           O  
ATOM    147  CB  GLU A  12       5.619   5.390 -28.779  1.00 12.73           C  
ATOM    148  CG  GLU A  12       4.507   4.340 -28.959  1.00 12.73           C  
ATOM    149  CD  GLU A  12       4.203   3.580 -27.685  1.00 12.73           C  
ATOM    150  OE1 GLU A  12       4.642   4.011 -26.642  1.00 12.73           O  
ATOM    151  OE2 GLU A  12       3.533   2.576 -27.757  1.00 12.73           O  
ATOM    152  H   GLU A  12       4.514   5.590 -26.540  1.00 12.73           H  
ATOM    153  HA  GLU A  12       6.017   7.388 -28.111  1.00 12.73           H  
ATOM    154 1HB  GLU A  12       6.088   5.540 -29.751  1.00 12.73           H  
ATOM    155 2HB  GLU A  12       6.373   4.970 -28.114  1.00 12.73           H  
ATOM    156 1HG  GLU A  12       3.602   4.813 -29.311  1.00 12.73           H  
ATOM    157 2HG  GLU A  12       4.823   3.633 -29.723  1.00 12.73           H  
ATOM    158  N   ASN A  13       2.893   7.364 -28.954  1.00 16.57           N  
ATOM    159  CA  ASN A  13       1.874   7.952 -29.808  1.00 16.57           C  
ATOM    160  C   ASN A  13       1.373   9.314 -29.310  1.00 16.57           C  
ATOM    161  O   ASN A  13       0.384   9.831 -29.831  1.00 16.57           O  
ATOM    162  CB  ASN A  13       0.706   6.993 -29.943  1.00 16.57           C  
ATOM    163  CG  ASN A  13       1.065   5.741 -30.702  1.00 16.57           C  
ATOM    164  OD1 ASN A  13       1.804   5.786 -31.693  1.00 16.57           O  
ATOM    165  ND2 ASN A  13       0.552   4.621 -30.255  1.00 16.57           N  
ATOM    166  H   ASN A  13       2.611   6.869 -28.120  1.00 16.57           H  
ATOM    167  HA  ASN A  13       2.310   8.110 -30.796  1.00 16.57           H  
ATOM    168 1HB  ASN A  13       0.355   6.714 -28.948  1.00 16.57           H  
ATOM    169 2HB  ASN A  13      -0.118   7.491 -30.453  1.00 16.57           H  
ATOM    170 1HD2 ASN A  13       0.756   3.757 -30.718  1.00 16.57           H  
ATOM    171 2HD2 ASN A  13      -0.043   4.628 -29.452  1.00 16.57           H  
ATOM    172  N   GLU A  14       2.050   9.909 -28.320  1.00 18.98           N  
ATOM    173  CA  GLU A  14       1.596  11.185 -27.752  1.00 18.98           C  
ATOM    174  C   GLU A  14       2.436  12.419 -28.097  1.00 18.98           C  
ATOM    175  O   GLU A  14       2.404  13.408 -27.367  1.00 18.98           O  
ATOM    176  CB  GLU A  14       1.447  11.068 -26.235  1.00 18.98           C  
ATOM    177  CG  GLU A  14       0.348  10.093 -25.811  1.00 18.98           C  
ATOM    178  CD  GLU A  14       0.130  10.004 -24.312  1.00 18.98           C  
ATOM    179  OE1 GLU A  14       1.082   9.800 -23.586  1.00 18.98           O  
ATOM    180  OE2 GLU A  14      -0.997  10.141 -23.895  1.00 18.98           O  
ATOM    181  H   GLU A  14       2.872   9.459 -27.914  1.00 18.98           H  
ATOM    182  HA  GLU A  14       0.597  11.374 -28.145  1.00 18.98           H  
ATOM    183 1HB  GLU A  14       2.388  10.722 -25.805  1.00 18.98           H  
ATOM    184 2HB  GLU A  14       1.227  12.045 -25.809  1.00 18.98           H  
ATOM    185 1HG  GLU A  14      -0.582  10.418 -26.273  1.00 18.98           H  
ATOM    186 2HG  GLU A  14       0.581   9.119 -26.210  1.00 18.98           H  
ATOM    187  N   ASP A  15       3.179  12.373 -29.200  1.00 18.50           N  
ATOM    188  CA  ASP A  15       3.963  13.530 -29.653  1.00 18.50           C  
ATOM    189  C   ASP A  15       4.790  14.173 -28.529  1.00 18.50           C  
ATOM    190  O   ASP A  15       4.567  15.341 -28.211  1.00 18.50           O  
ATOM    191  CB  ASP A  15       3.041  14.593 -30.268  1.00 18.50           C  
ATOM    192  CG  ASP A  15       3.801  15.633 -31.100  1.00 18.50           C  
ATOM    193  OD1 ASP A  15       4.873  15.319 -31.559  1.00 18.50           O  
ATOM    194  OD2 ASP A  15       3.291  16.717 -31.288  1.00 18.50           O  
ATOM    195  H   ASP A  15       3.172  11.523 -29.747  1.00 18.50           H  
ATOM    196  HA  ASP A  15       4.636  13.196 -30.441  1.00 18.50           H  
ATOM    197 1HB  ASP A  15       2.300  14.108 -30.905  1.00 18.50           H  
ATOM    198 2HB  ASP A  15       2.501  15.112 -29.471  1.00 18.50           H  
ATOM    199  N   PRO A  16       5.841  13.491 -28.021  1.00 15.53           N  
ATOM    200  CA  PRO A  16       6.624  13.798 -26.821  1.00 15.53           C  
ATOM    201  C   PRO A  16       7.006  15.260 -26.615  1.00 15.53           C  
ATOM    202  O   PRO A  16       7.135  15.694 -25.465  1.00 15.53           O  
ATOM    203  CB  PRO A  16       7.887  12.955 -27.036  1.00 15.53           C  
ATOM    204  CG  PRO A  16       7.409  11.773 -27.845  1.00 15.53           C  
ATOM    205  CD  PRO A  16       6.373  12.333 -28.784  1.00 15.53           C  
ATOM    206  HA  PRO A  16       6.061  13.431 -25.953  1.00 15.53           H  
ATOM    207 1HB  PRO A  16       8.655  13.553 -27.557  1.00 15.53           H  
ATOM    208 2HB  PRO A  16       8.314  12.662 -26.066  1.00 15.53           H  
ATOM    209 1HG  PRO A  16       8.252  11.307 -28.376  1.00 15.53           H  
ATOM    210 2HG  PRO A  16       6.990  11.000 -27.175  1.00 15.53           H  
ATOM    211 1HD  PRO A  16       6.840  12.670 -29.722  1.00 15.53           H  
ATOM    212 2HD  PRO A  16       5.619  11.561 -28.946  1.00 15.53           H  
ATOM    213  N   ASP A  17       7.140  16.043 -27.685  1.00 11.88           N  
ATOM    214  CA  ASP A  17       7.507  17.447 -27.523  1.00 11.88           C  
ATOM    215  C   ASP A  17       6.470  18.138 -26.636  1.00 11.88           C  
ATOM    216  O   ASP A  17       6.782  19.091 -25.922  1.00 11.88           O  
ATOM    217  CB  ASP A  17       7.586  18.165 -28.869  1.00 11.88           C  
ATOM    218  CG  ASP A  17       8.796  17.752 -29.714  1.00 11.88           C  
ATOM    219  OD1 ASP A  17       9.669  17.093 -29.197  1.00 11.88           O  
ATOM    220  OD2 ASP A  17       8.851  18.132 -30.860  1.00 11.88           O  
ATOM    221  H   ASP A  17       6.984  15.674 -28.615  1.00 11.88           H  
ATOM    222  HA  ASP A  17       8.478  17.506 -27.030  1.00 11.88           H  
ATOM    223 1HB  ASP A  17       6.675  17.948 -29.442  1.00 11.88           H  
ATOM    224 2HB  ASP A  17       7.620  19.240 -28.706  1.00 11.88           H  
ATOM    225  N   LYS A  18       5.226  17.655 -26.692  1.00  8.83           N  
ATOM    226  CA  LYS A  18       4.155  18.185 -25.875  1.00  8.83           C  
ATOM    227  C   LYS A  18       4.524  18.079 -24.409  1.00  8.83           C  
ATOM    228  O   LYS A  18       4.272  19.002 -23.640  1.00  8.83           O  
ATOM    229  CB  LYS A  18       2.849  17.429 -26.110  1.00  8.83           C  
ATOM    230  CG  LYS A  18       1.667  17.953 -25.280  1.00  8.83           C  
ATOM    231  CD  LYS A  18       0.386  17.188 -25.591  1.00  8.83           C  
ATOM    232  CE  LYS A  18      -0.829  17.754 -24.830  1.00  8.83           C  
ATOM    233  NZ  LYS A  18      -0.771  17.500 -23.338  1.00  8.83           N  
ATOM    234  H   LYS A  18       5.034  16.860 -27.303  1.00  8.83           H  
ATOM    235  HA  LYS A  18       4.013  19.238 -26.117  1.00  8.83           H  
ATOM    236 1HB  LYS A  18       2.584  17.484 -27.168  1.00  8.83           H  
ATOM    237 2HB  LYS A  18       2.992  16.371 -25.871  1.00  8.83           H  
ATOM    238 1HG  LYS A  18       1.893  17.844 -24.214  1.00  8.83           H  
ATOM    239 2HG  LYS A  18       1.512  19.011 -25.487  1.00  8.83           H  
ATOM    240 1HD  LYS A  18       0.191  17.230 -26.663  1.00  8.83           H  
ATOM    241 2HD  LYS A  18       0.523  16.143 -25.308  1.00  8.83           H  
ATOM    242 1HE  LYS A  18      -0.882  18.829 -24.998  1.00  8.83           H  
ATOM    243 2HE  LYS A  18      -1.730  17.289 -25.227  1.00  8.83           H  
ATOM    244 1HZ  LYS A  18      -1.589  17.884 -22.903  1.00  8.83           H  
ATOM    245 2HZ  LYS A  18      -0.735  16.514 -23.163  1.00  8.83           H  
ATOM    246 3HZ  LYS A  18       0.055  17.938 -22.893  1.00  8.83           H  
ATOM    247  N   ALA A  19       5.093  16.934 -24.003  1.00  6.70           N  
ATOM    248  CA  ALA A  19       5.447  16.726 -22.609  1.00  6.70           C  
ATOM    249  C   ALA A  19       6.465  17.756 -22.191  1.00  6.70           C  
ATOM    250  O   ALA A  19       6.393  18.319 -21.104  1.00  6.70           O  
ATOM    251  CB  ALA A  19       6.001  15.332 -22.389  1.00  6.70           C  
ATOM    252  H   ALA A  19       5.348  16.225 -24.683  1.00  6.70           H  
ATOM    253  HA  ALA A  19       4.550  16.861 -22.003  1.00  6.70           H  
ATOM    254 1HB  ALA A  19       6.248  15.197 -21.335  1.00  6.70           H  
ATOM    255 2HB  ALA A  19       5.257  14.594 -22.684  1.00  6.70           H  
ATOM    256 3HB  ALA A  19       6.899  15.196 -22.988  1.00  6.70           H  
ATOM    257  N   VAL A  20       7.385  18.061 -23.097  1.00  5.41           N  
ATOM    258  CA  VAL A  20       8.413  19.034 -22.776  1.00  5.41           C  
ATOM    259  C   VAL A  20       7.757  20.384 -22.530  1.00  5.41           C  
ATOM    260  O   VAL A  20       8.058  21.070 -21.541  1.00  5.41           O  
ATOM    261  CB  VAL A  20       9.433  19.132 -23.918  1.00  5.41           C  
ATOM    262  CG1 VAL A  20      10.400  20.267 -23.660  1.00  5.41           C  
ATOM    263  CG2 VAL A  20      10.138  17.795 -24.050  1.00  5.41           C  
ATOM    264  H   VAL A  20       7.378  17.568 -23.994  1.00  5.41           H  
ATOM    265  HA  VAL A  20       8.927  18.719 -21.872  1.00  5.41           H  
ATOM    266  HB  VAL A  20       8.922  19.359 -24.842  1.00  5.41           H  
ATOM    267 1HG1 VAL A  20      11.109  20.333 -24.483  1.00  5.41           H  
ATOM    268 2HG1 VAL A  20       9.846  21.203 -23.581  1.00  5.41           H  
ATOM    269 3HG1 VAL A  20      10.937  20.082 -22.733  1.00  5.41           H  
ATOM    270 1HG2 VAL A  20      10.855  17.841 -24.870  1.00  5.41           H  
ATOM    271 2HG2 VAL A  20      10.657  17.561 -23.124  1.00  5.41           H  
ATOM    272 3HG2 VAL A  20       9.394  17.019 -24.262  1.00  5.41           H  
ATOM    273  N   VAL A  21       6.821  20.742 -23.400  1.00  4.80           N  
ATOM    274  CA  VAL A  21       6.131  22.002 -23.240  1.00  4.80           C  
ATOM    275  C   VAL A  21       5.344  22.035 -21.940  1.00  4.80           C  
ATOM    276  O   VAL A  21       5.442  23.006 -21.193  1.00  4.80           O  
ATOM    277  CB  VAL A  21       5.177  22.254 -24.413  1.00  4.80           C  
ATOM    278  CG1 VAL A  21       4.323  23.479 -24.125  1.00  4.80           C  
ATOM    279  CG2 VAL A  21       5.986  22.435 -25.682  1.00  4.80           C  
ATOM    280  H   VAL A  21       6.614  20.132 -24.194  1.00  4.80           H  
ATOM    281  HA  VAL A  21       6.876  22.799 -23.221  1.00  4.80           H  
ATOM    282  HB  VAL A  21       4.507  21.401 -24.522  1.00  4.80           H  
ATOM    283 1HG1 VAL A  21       3.636  23.647 -24.951  1.00  4.80           H  
ATOM    284 2HG1 VAL A  21       3.757  23.311 -23.209  1.00  4.80           H  
ATOM    285 3HG1 VAL A  21       4.965  24.349 -24.001  1.00  4.80           H  
ATOM    286 1HG2 VAL A  21       5.314  22.604 -26.522  1.00  4.80           H  
ATOM    287 2HG2 VAL A  21       6.650  23.290 -25.566  1.00  4.80           H  
ATOM    288 3HG2 VAL A  21       6.576  21.543 -25.864  1.00  4.80           H  
ATOM    289  N   ASP A  22       4.600  20.961 -21.642  1.00  4.72           N  
ATOM    290  CA  ASP A  22       3.793  20.897 -20.426  1.00  4.72           C  
ATOM    291  C   ASP A  22       4.646  21.036 -19.160  1.00  4.72           C  
ATOM    292  O   ASP A  22       4.302  21.792 -18.245  1.00  4.72           O  
ATOM    293  CB  ASP A  22       2.986  19.590 -20.395  1.00  4.72           C  
ATOM    294  CG  ASP A  22       1.766  19.550 -21.411  1.00  4.72           C  
ATOM    295  OD1 ASP A  22       1.373  20.599 -21.918  1.00  4.72           O  
ATOM    296  OD2 ASP A  22       1.233  18.465 -21.642  1.00  4.72           O  
ATOM    297  H   ASP A  22       4.581  20.182 -22.295  1.00  4.72           H  
ATOM    298  HA  ASP A  22       3.088  21.707 -20.446  1.00  4.72           H  
ATOM    299 1HB  ASP A  22       3.656  18.763 -20.631  1.00  4.72           H  
ATOM    300 2HB  ASP A  22       2.609  19.424 -19.387  1.00  4.72           H  
ATOM    301  N   LEU A  23       5.818  20.406 -19.154  1.00  5.06           N  
ATOM    302  CA  LEU A  23       6.733  20.466 -18.018  1.00  5.06           C  
ATOM    303  C   LEU A  23       7.232  21.885 -17.761  1.00  5.06           C  
ATOM    304  O   LEU A  23       7.487  22.263 -16.616  1.00  5.06           O  
ATOM    305  CB  LEU A  23       7.921  19.529 -18.262  1.00  5.06           C  
ATOM    306  CG  LEU A  23       7.601  18.022 -18.216  1.00  5.06           C  
ATOM    307  CD1 LEU A  23       8.797  17.249 -18.726  1.00  5.06           C  
ATOM    308  CD2 LEU A  23       7.268  17.618 -16.795  1.00  5.06           C  
ATOM    309  H   LEU A  23       6.065  19.812 -19.946  1.00  5.06           H  
ATOM    310  HA  LEU A  23       6.198  20.128 -17.133  1.00  5.06           H  
ATOM    311 1HB  LEU A  23       8.325  19.746 -19.251  1.00  5.06           H  
ATOM    312 2HB  LEU A  23       8.693  19.739 -17.523  1.00  5.06           H  
ATOM    313  HG  LEU A  23       6.753  17.806 -18.843  1.00  5.06           H  
ATOM    314 1HD1 LEU A  23       8.575  16.199 -18.710  1.00  5.06           H  
ATOM    315 2HD1 LEU A  23       9.010  17.554 -19.750  1.00  5.06           H  
ATOM    316 3HD1 LEU A  23       9.661  17.451 -18.096  1.00  5.06           H  
ATOM    317 1HD2 LEU A  23       7.041  16.564 -16.768  1.00  5.06           H  
ATOM    318 2HD2 LEU A  23       8.119  17.824 -16.147  1.00  5.06           H  
ATOM    319 3HD2 LEU A  23       6.402  18.184 -16.452  1.00  5.06           H  
ATOM    320  N   HIS A  24       7.347  22.680 -18.822  1.00  5.67           N  
ATOM    321  CA  HIS A  24       7.848  24.038 -18.701  1.00  5.67           C  
ATOM    322  C   HIS A  24       6.756  25.119 -18.663  1.00  5.67           C  
ATOM    323  O   HIS A  24       7.054  26.315 -18.785  1.00  5.67           O  
ATOM    324  CB  HIS A  24       8.833  24.316 -19.837  1.00  5.67           C  
ATOM    325  CG  HIS A  24      10.074  23.466 -19.749  1.00  5.67           C  
ATOM    326  ND1 HIS A  24      10.118  22.172 -20.210  1.00  5.67           N  
ATOM    327  CD2 HIS A  24      11.302  23.727 -19.243  1.00  5.67           C  
ATOM    328  CE1 HIS A  24      11.318  21.667 -19.995  1.00  5.67           C  
ATOM    329  NE2 HIS A  24      12.060  22.592 -19.407  1.00  5.67           N  
ATOM    330  H   HIS A  24       7.136  22.310 -19.753  1.00  5.67           H  
ATOM    331  HA  HIS A  24       8.404  24.120 -17.769  1.00  5.67           H  
ATOM    332 1HB  HIS A  24       8.343  24.104 -20.795  1.00  5.67           H  
ATOM    333 2HB  HIS A  24       9.121  25.365 -19.833  1.00  5.67           H  
ATOM    334  HD1 HIS A  24       9.344  21.675 -20.643  1.00  5.67           H  
ATOM    335  HD2 HIS A  24      11.735  24.608 -18.770  1.00  5.67           H  
ATOM    336  HE1 HIS A  24      11.547  20.644 -20.293  1.00  5.67           H  
ATOM    337  N   ARG A  25       5.494  24.747 -18.421  1.00  6.41           N  
ATOM    338  CA  ARG A  25       4.438  25.766 -18.352  1.00  6.41           C  
ATOM    339  C   ARG A  25       4.446  26.499 -17.018  1.00  6.41           C  
ATOM    340  O   ARG A  25       3.595  26.257 -16.164  1.00  6.41           O  
ATOM    341  CB  ARG A  25       3.053  25.183 -18.573  1.00  6.41           C  
ATOM    342  CG  ARG A  25       2.799  24.650 -19.953  1.00  6.41           C  
ATOM    343  CD  ARG A  25       1.416  24.118 -20.101  1.00  6.41           C  
ATOM    344  NE  ARG A  25       1.223  23.410 -21.362  1.00  6.41           N  
ATOM    345  CZ  ARG A  25       0.883  23.942 -22.538  1.00  6.41           C  
ATOM    346  NH1 ARG A  25       0.684  25.237 -22.685  1.00  6.41           N  
ATOM    347  NH2 ARG A  25       0.756  23.110 -23.546  1.00  6.41           N  
ATOM    348  H   ARG A  25       5.250  23.758 -18.314  1.00  6.41           H  
ATOM    349  HA  ARG A  25       4.619  26.493 -19.144  1.00  6.41           H  
ATOM    350 1HB  ARG A  25       2.902  24.354 -17.880  1.00  6.41           H  
ATOM    351 2HB  ARG A  25       2.297  25.936 -18.359  1.00  6.41           H  
ATOM    352 1HG  ARG A  25       2.950  25.436 -20.689  1.00  6.41           H  
ATOM    353 2HG  ARG A  25       3.488  23.867 -20.134  1.00  6.41           H  
ATOM    354 1HD  ARG A  25       1.219  23.416 -19.291  1.00  6.41           H  
ATOM    355 2HD  ARG A  25       0.704  24.936 -20.057  1.00  6.41           H  
ATOM    356  HE  ARG A  25       1.357  22.383 -21.366  1.00  6.41           H  
ATOM    357 1HH1 ARG A  25       0.787  25.855 -21.893  1.00  6.41           H  
ATOM    358 2HH1 ARG A  25       0.427  25.608 -23.587  1.00  6.41           H  
ATOM    359 1HH2 ARG A  25       0.924  22.104 -23.348  1.00  6.41           H  
ATOM    360 2HH2 ARG A  25       0.501  23.438 -24.463  1.00  6.41           H  
ATOM    361  N   SER A  26       5.403  27.419 -16.887  1.00  7.19           N  
ATOM    362  CA  SER A  26       5.722  28.229 -15.701  1.00  7.19           C  
ATOM    363  C   SER A  26       4.930  27.891 -14.433  1.00  7.19           C  
ATOM    364  O   SER A  26       5.420  27.077 -13.644  1.00  7.19           O  
ATOM    365  CB  SER A  26       5.544  29.702 -16.045  1.00  7.19           C  
ATOM    366  OG  SER A  26       5.803  30.527 -14.935  1.00  7.19           O  
ATOM    367  H   SER A  26       6.022  27.488 -17.694  1.00  7.19           H  
ATOM    368  HA  SER A  26       6.778  28.069 -15.477  1.00  7.19           H  
ATOM    369 1HB  SER A  26       6.230  29.957 -16.851  1.00  7.19           H  
ATOM    370 2HB  SER A  26       4.533  29.881 -16.410  1.00  7.19           H  
ATOM    371  HG  SER A  26       4.949  30.589 -14.435  1.00  7.19           H  
ATOM    372  N   PRO A  27       3.686  28.435 -14.341  1.00  7.82           N  
ATOM    373  CA  PRO A  27       2.313  28.964 -14.090  1.00  7.82           C  
ATOM    374  C   PRO A  27       2.364  30.484 -14.190  1.00  7.82           C  
ATOM    375  O   PRO A  27       3.378  31.080 -13.822  1.00  7.82           O  
ATOM    376  CB  PRO A  27       1.803  28.594 -12.705  1.00  7.82           C  
ATOM    377  CG  PRO A  27       2.849  28.521 -11.970  1.00  7.82           C  
ATOM    378  CD  PRO A  27       3.823  27.937 -12.803  1.00  7.82           C  
ATOM    379  HA  PRO A  27       1.676  28.518 -14.862  1.00  7.82           H  
ATOM    380 1HB  PRO A  27       1.090  29.344 -12.343  1.00  7.82           H  
ATOM    381 2HB  PRO A  27       1.259  27.638 -12.757  1.00  7.82           H  
ATOM    382 1HG  PRO A  27       3.140  29.519 -11.620  1.00  7.82           H  
ATOM    383 2HG  PRO A  27       2.642  27.917 -11.074  1.00  7.82           H  
ATOM    384 1HD  PRO A  27       4.751  28.328 -12.314  1.00  7.82           H  
ATOM    385 2HD  PRO A  27       3.666  26.834 -12.707  1.00  7.82           H  
ATOM    386  N   PRO A  28       1.290  31.134 -14.691  1.00  8.14           N  
ATOM    387  CA  PRO A  28       1.105  32.581 -14.807  1.00  8.14           C  
ATOM    388  C   PRO A  28       0.938  33.258 -13.444  1.00  8.14           C  
ATOM    389  O   PRO A  28       1.063  34.474 -13.322  1.00  8.14           O  
ATOM    390  CB  PRO A  28      -0.177  32.696 -15.634  1.00  8.14           C  
ATOM    391  CG  PRO A  28      -0.933  31.419 -15.357  1.00  8.14           C  
ATOM    392  CD  PRO A  28       0.131  30.356 -15.192  1.00  8.14           C  
ATOM    393  HA  PRO A  28       1.964  33.010 -15.346  1.00  8.14           H  
ATOM    394 1HB  PRO A  28      -0.737  33.592 -15.319  1.00  8.14           H  
ATOM    395 2HB  PRO A  28       0.073  32.830 -16.697  1.00  8.14           H  
ATOM    396 1HG  PRO A  28      -1.551  31.543 -14.452  1.00  8.14           H  
ATOM    397 2HG  PRO A  28      -1.626  31.202 -16.184  1.00  8.14           H  
ATOM    398 1HD  PRO A  28      -0.226  29.629 -14.452  1.00  8.14           H  
ATOM    399 2HD  PRO A  28       0.363  29.893 -16.165  1.00  8.14           H  
ATOM    400  N   LYS A  29       0.667  32.449 -12.425  1.00  8.00           N  
ATOM    401  CA  LYS A  29       0.437  32.886 -11.053  1.00  8.00           C  
ATOM    402  C   LYS A  29      -0.748  33.853 -10.890  1.00  8.00           C  
ATOM    403  O   LYS A  29      -1.879  33.491 -11.221  1.00  8.00           O  
ATOM    404  CB  LYS A  29       1.730  33.474 -10.485  1.00  8.00           C  
ATOM    405  CG  LYS A  29       2.881  32.472 -10.487  1.00  8.00           C  
ATOM    406  CD  LYS A  29       4.130  33.031  -9.845  1.00  8.00           C  
ATOM    407  CE  LYS A  29       5.265  32.016  -9.890  1.00  8.00           C  
ATOM    408  NZ  LYS A  29       6.517  32.555  -9.287  1.00  8.00           N  
ATOM    409  H   LYS A  29       0.595  31.463 -12.606  1.00  8.00           H  
ATOM    410  HA  LYS A  29       0.204  32.000 -10.463  1.00  8.00           H  
ATOM    411 1HB  LYS A  29       2.036  34.356 -11.046  1.00  8.00           H  
ATOM    412 2HB  LYS A  29       1.569  33.777  -9.451  1.00  8.00           H  
ATOM    413 1HG  LYS A  29       2.576  31.571  -9.954  1.00  8.00           H  
ATOM    414 2HG  LYS A  29       3.116  32.198 -11.514  1.00  8.00           H  
ATOM    415 1HD  LYS A  29       4.436  33.931 -10.379  1.00  8.00           H  
ATOM    416 2HD  LYS A  29       3.924  33.293  -8.808  1.00  8.00           H  
ATOM    417 1HE  LYS A  29       4.964  31.122  -9.346  1.00  8.00           H  
ATOM    418 2HE  LYS A  29       5.459  31.745 -10.931  1.00  8.00           H  
ATOM    419 1HZ  LYS A  29       7.245  31.856  -9.335  1.00  8.00           H  
ATOM    420 2HZ  LYS A  29       6.808  33.379  -9.794  1.00  8.00           H  
ATOM    421 3HZ  LYS A  29       6.348  32.797  -8.321  1.00  8.00           H  
ATOM    422  N   THR A  30      -0.518  35.041 -10.325  1.00  7.37           N  
ATOM    423  CA  THR A  30      -1.619  35.964 -10.043  1.00  7.37           C  
ATOM    424  C   THR A  30      -2.085  36.838 -11.211  1.00  7.37           C  
ATOM    425  O   THR A  30      -1.402  36.995 -12.220  1.00  7.37           O  
ATOM    426  CB  THR A  30      -1.258  36.859  -8.842  1.00  7.37           C  
ATOM    427  OG1 THR A  30      -0.124  37.691  -9.155  1.00  7.37           O  
ATOM    428  CG2 THR A  30      -0.918  35.991  -7.652  1.00  7.37           C  
ATOM    429  H   THR A  30       0.424  35.312 -10.089  1.00  7.37           H  
ATOM    430  HA  THR A  30      -2.477  35.360  -9.743  1.00  7.37           H  
ATOM    431  HB  THR A  30      -2.106  37.497  -8.595  1.00  7.37           H  
ATOM    432  HG1 THR A  30      -0.092  38.449  -8.505  1.00  7.37           H  
ATOM    433 1HG2 THR A  30      -0.670  36.632  -6.803  1.00  7.37           H  
ATOM    434 2HG2 THR A  30      -1.775  35.369  -7.402  1.00  7.37           H  
ATOM    435 3HG2 THR A  30      -0.066  35.359  -7.893  1.00  7.37           H  
ATOM    436  N   LYS A  31      -3.248  37.464 -11.020  1.00  6.33           N  
ATOM    437  CA  LYS A  31      -3.869  38.380 -11.980  1.00  6.33           C  
ATOM    438  C   LYS A  31      -3.986  39.768 -11.363  1.00  6.33           C  
ATOM    439  O   LYS A  31      -4.977  40.478 -11.539  1.00  6.33           O  
ATOM    440  CB  LYS A  31      -5.234  37.860 -12.423  1.00  6.33           C  
ATOM    441  CG  LYS A  31      -5.174  36.533 -13.175  1.00  6.33           C  
ATOM    442  CD  LYS A  31      -6.547  36.096 -13.659  1.00  6.33           C  
ATOM    443  CE  LYS A  31      -6.470  34.779 -14.421  1.00  6.33           C  
ATOM    444  NZ  LYS A  31      -7.810  34.322 -14.882  1.00  6.33           N  
ATOM    445  H   LYS A  31      -3.737  37.292 -10.151  1.00  6.33           H  
ATOM    446  HA  LYS A  31      -3.225  38.460 -12.856  1.00  6.33           H  
ATOM    447 1HB  LYS A  31      -5.877  37.729 -11.552  1.00  6.33           H  
ATOM    448 2HB  LYS A  31      -5.708  38.595 -13.074  1.00  6.33           H  
ATOM    449 1HG  LYS A  31      -4.507  36.634 -14.033  1.00  6.33           H  
ATOM    450 2HG  LYS A  31      -4.770  35.761 -12.519  1.00  6.33           H  
ATOM    451 1HD  LYS A  31      -7.214  35.975 -12.804  1.00  6.33           H  
ATOM    452 2HD  LYS A  31      -6.962  36.862 -14.315  1.00  6.33           H  
ATOM    453 1HE  LYS A  31      -5.823  34.907 -15.288  1.00  6.33           H  
ATOM    454 2HE  LYS A  31      -6.041  34.016 -13.770  1.00  6.33           H  
ATOM    455 1HZ  LYS A  31      -7.715  33.449 -15.381  1.00  6.33           H  
ATOM    456 2HZ  LYS A  31      -8.415  34.189 -14.084  1.00  6.33           H  
ATOM    457 3HZ  LYS A  31      -8.211  35.017 -15.495  1.00  6.33           H  
ATOM    458  N   ASP A  32      -2.971  40.106 -10.595  1.00  5.09           N  
ATOM    459  CA  ASP A  32      -2.859  41.352  -9.860  1.00  5.09           C  
ATOM    460  C   ASP A  32      -2.908  42.570 -10.800  1.00  5.09           C  
ATOM    461  O   ASP A  32      -2.453  42.468 -11.939  1.00  5.09           O  
ATOM    462  CB  ASP A  32      -1.537  41.338  -9.105  1.00  5.09           C  
ATOM    463  CG  ASP A  32      -1.540  40.331  -7.975  1.00  5.09           C  
ATOM    464  OD1 ASP A  32      -2.593  39.853  -7.617  1.00  5.09           O  
ATOM    465  OD2 ASP A  32      -0.473  39.945  -7.558  1.00  5.09           O  
ATOM    466  H   ASP A  32      -2.209  39.443 -10.534  1.00  5.09           H  
ATOM    467  HA  ASP A  32      -3.665  41.365  -9.142  1.00  5.09           H  
ATOM    468 1HB  ASP A  32      -0.729  41.087  -9.795  1.00  5.09           H  
ATOM    469 2HB  ASP A  32      -1.327  42.331  -8.703  1.00  5.09           H  
ATOM    470  N   PRO A  33      -3.453  43.726 -10.362  1.00  3.87           N  
ATOM    471  CA  PRO A  33      -3.486  44.985 -11.092  1.00  3.87           C  
ATOM    472  C   PRO A  33      -2.081  45.400 -11.482  1.00  3.87           C  
ATOM    473  O   PRO A  33      -1.123  45.117 -10.759  1.00  3.87           O  
ATOM    474  CB  PRO A  33      -4.082  45.959 -10.072  1.00  3.87           C  
ATOM    475  CG  PRO A  33      -4.907  45.096  -9.152  1.00  3.87           C  
ATOM    476  CD  PRO A  33      -4.156  43.784  -9.055  1.00  3.87           C  
ATOM    477  HA  PRO A  33      -4.127  44.878 -11.982  1.00  3.87           H  
ATOM    478 1HB  PRO A  33      -3.269  46.492  -9.552  1.00  3.87           H  
ATOM    479 2HB  PRO A  33      -4.679  46.724 -10.589  1.00  3.87           H  
ATOM    480 1HG  PRO A  33      -5.027  45.592  -8.175  1.00  3.87           H  
ATOM    481 2HG  PRO A  33      -5.919  44.968  -9.566  1.00  3.87           H  
ATOM    482 1HD  PRO A  33      -3.445  43.774  -8.215  1.00  3.87           H  
ATOM    483 2HD  PRO A  33      -4.927  43.008  -8.973  1.00  3.87           H  
ATOM    484  N   ASP A  34      -1.946  46.083 -12.616  1.00  2.85           N  
ATOM    485  CA  ASP A  34      -0.617  46.474 -13.060  1.00  2.85           C  
ATOM    486  C   ASP A  34       0.145  47.212 -11.974  1.00  2.85           C  
ATOM    487  O   ASP A  34      -0.307  48.232 -11.441  1.00  2.85           O  
ATOM    488  CB  ASP A  34      -0.692  47.403 -14.282  1.00  2.85           C  
ATOM    489  CG  ASP A  34      -1.168  46.735 -15.582  1.00  2.85           C  
ATOM    490  OD1 ASP A  34      -1.301  45.538 -15.614  1.00  2.85           O  
ATOM    491  OD2 ASP A  34      -1.394  47.449 -16.532  1.00  2.85           O  
ATOM    492  H   ASP A  34      -2.755  46.309 -13.176  1.00  2.85           H  
ATOM    493  HA  ASP A  34      -0.060  45.573 -13.322  1.00  2.85           H  
ATOM    494 1HB  ASP A  34      -1.361  48.235 -14.059  1.00  2.85           H  
ATOM    495 2HB  ASP A  34       0.297  47.830 -14.459  1.00  2.85           H  
ATOM    496  N   LEU A  35       1.359  46.756 -11.719  1.00  2.09           N  
ATOM    497  CA  LEU A  35       2.188  47.379 -10.711  1.00  2.09           C  
ATOM    498  C   LEU A  35       2.932  48.568 -11.239  1.00  2.09           C  
ATOM    499  O   LEU A  35       4.115  48.482 -11.536  1.00  2.09           O  
ATOM    500  CB  LEU A  35       3.205  46.408 -10.128  1.00  2.09           C  
ATOM    501  CG  LEU A  35       2.678  45.215  -9.360  1.00  2.09           C  
ATOM    502  CD1 LEU A  35       3.867  44.377  -8.904  1.00  2.09           C  
ATOM    503  CD2 LEU A  35       1.865  45.703  -8.166  1.00  2.09           C  
ATOM    504  H   LEU A  35       1.687  45.930 -12.199  1.00  2.09           H  
ATOM    505  HA  LEU A  35       1.541  47.722  -9.903  1.00  2.09           H  
ATOM    506 1HB  LEU A  35       3.799  46.017 -10.949  1.00  2.09           H  
ATOM    507 2HB  LEU A  35       3.854  46.964  -9.485  1.00  2.09           H  
ATOM    508  HG  LEU A  35       2.042  44.604 -10.007  1.00  2.09           H  
ATOM    509 1HD1 LEU A  35       3.510  43.510  -8.348  1.00  2.09           H  
ATOM    510 2HD1 LEU A  35       4.435  44.043  -9.771  1.00  2.09           H  
ATOM    511 3HD1 LEU A  35       4.506  44.978  -8.265  1.00  2.09           H  
ATOM    512 1HD2 LEU A  35       1.488  44.844  -7.608  1.00  2.09           H  
ATOM    513 2HD2 LEU A  35       2.493  46.311  -7.517  1.00  2.09           H  
ATOM    514 3HD2 LEU A  35       1.022  46.301  -8.524  1.00  2.09           H  
ATOM    515  N   THR A  36       2.252  49.674 -11.384  1.00  1.57           N  
ATOM    516  CA  THR A  36       2.966  50.823 -11.898  1.00  1.57           C  
ATOM    517  C   THR A  36       3.892  51.274 -10.773  1.00  1.57           C  
ATOM    518  O   THR A  36       3.495  51.164  -9.611  1.00  1.57           O  
ATOM    519  CB  THR A  36       1.993  51.955 -12.242  1.00  1.57           C  
ATOM    520  OG1 THR A  36       1.292  52.377 -11.042  1.00  1.57           O  
ATOM    521  CG2 THR A  36       0.979  51.439 -13.254  1.00  1.57           C  
ATOM    522  H   THR A  36       1.252  49.663 -11.166  1.00  1.57           H  
ATOM    523  HA  THR A  36       3.516  50.526 -12.785  1.00  1.57           H  
ATOM    524  HB  THR A  36       2.533  52.802 -12.664  1.00  1.57           H  
ATOM    525  HG1 THR A  36       0.490  52.854 -11.301  1.00  1.57           H  
ATOM    526 1HG2 THR A  36       0.275  52.231 -13.503  1.00  1.57           H  
ATOM    527 2HG2 THR A  36       1.498  51.116 -14.156  1.00  1.57           H  
ATOM    528 3HG2 THR A  36       0.434  50.590 -12.828  1.00  1.57           H  
ATOM    529  N   PRO A  37       5.079  51.844 -11.049  1.00  1.24           N  
ATOM    530  CA  PRO A  37       5.963  52.436 -10.059  1.00  1.24           C  
ATOM    531  C   PRO A  37       5.229  53.416  -9.152  1.00  1.24           C  
ATOM    532  O   PRO A  37       5.516  53.510  -7.960  1.00  1.24           O  
ATOM    533  CB  PRO A  37       7.007  53.129 -10.934  1.00  1.24           C  
ATOM    534  CG  PRO A  37       7.061  52.272 -12.181  1.00  1.24           C  
ATOM    535  CD  PRO A  37       5.621  51.839 -12.419  1.00  1.24           C  
ATOM    536  HA  PRO A  37       6.413  51.629  -9.469  1.00  1.24           H  
ATOM    537 1HB  PRO A  37       6.701  54.169 -11.137  1.00  1.24           H  
ATOM    538 2HB  PRO A  37       7.969  53.176 -10.405  1.00  1.24           H  
ATOM    539 1HG  PRO A  37       7.479  52.848 -13.020  1.00  1.24           H  
ATOM    540 2HG  PRO A  37       7.734  51.416 -12.016  1.00  1.24           H  
ATOM    541 1HD  PRO A  37       5.088  52.549 -13.064  1.00  1.24           H  
ATOM    542 2HD  PRO A  37       5.642  50.816 -12.830  1.00  1.24           H  
ATOM    543  N   SER A  38       4.232  54.129  -9.690  1.00  1.04           N  
ATOM    544  CA  SER A  38       3.493  55.056  -8.848  1.00  1.04           C  
ATOM    545  C   SER A  38       2.723  54.270  -7.795  1.00  1.04           C  
ATOM    546  O   SER A  38       2.710  54.641  -6.617  1.00  1.04           O  
ATOM    547  CB  SER A  38       2.544  55.894  -9.682  1.00  1.04           C  
ATOM    548  OG  SER A  38       3.248  56.742 -10.553  1.00  1.04           O  
ATOM    549  H   SER A  38       3.996  54.041 -10.666  1.00  1.04           H  
ATOM    550  HA  SER A  38       4.199  55.715  -8.342  1.00  1.04           H  
ATOM    551 1HB  SER A  38       1.891  55.236 -10.257  1.00  1.04           H  
ATOM    552 2HB  SER A  38       1.911  56.487  -9.023  1.00  1.04           H  
ATOM    553  HG  SER A  38       2.582  57.266 -11.008  1.00  1.04           H  
ATOM    554  N   GLY A  39       2.106  53.153  -8.216  1.00  0.93           N  
ATOM    555  CA  GLY A  39       1.379  52.290  -7.299  1.00  0.93           C  
ATOM    556  C   GLY A  39       2.319  51.705  -6.251  1.00  0.93           C  
ATOM    557  O   GLY A  39       1.974  51.626  -5.071  1.00  0.93           O  
ATOM    558  H   GLY A  39       2.127  52.884  -9.203  1.00  0.93           H  
ATOM    559 1HA  GLY A  39       0.584  52.856  -6.814  1.00  0.93           H  
ATOM    560 2HA  GLY A  39       0.911  51.484  -7.864  1.00  0.93           H  
ATOM    561  N   ILE A  40       3.542  51.367  -6.666  1.00  0.87           N  
ATOM    562  CA  ILE A  40       4.502  50.792  -5.734  1.00  0.87           C  
ATOM    563  C   ILE A  40       4.867  51.804  -4.659  1.00  0.87           C  
ATOM    564  O   ILE A  40       4.858  51.486  -3.465  1.00  0.87           O  
ATOM    565  CB  ILE A  40       5.800  50.382  -6.448  1.00  0.87           C  
ATOM    566  CG1 ILE A  40       5.583  49.286  -7.459  1.00  0.87           C  
ATOM    567  CG2 ILE A  40       6.789  49.922  -5.439  1.00  0.87           C  
ATOM    568  CD1 ILE A  40       5.075  48.041  -6.872  1.00  0.87           C  
ATOM    569  H   ILE A  40       3.764  51.463  -7.658  1.00  0.87           H  
ATOM    570  HA  ILE A  40       4.055  49.919  -5.260  1.00  0.87           H  
ATOM    571  HB  ILE A  40       6.206  51.239  -6.975  1.00  0.87           H  
ATOM    572 1HG1 ILE A  40       4.890  49.625  -8.226  1.00  0.87           H  
ATOM    573 2HG1 ILE A  40       6.539  49.067  -7.924  1.00  0.87           H  
ATOM    574 1HG2 ILE A  40       7.716  49.652  -5.934  1.00  0.87           H  
ATOM    575 2HG2 ILE A  40       6.971  50.727  -4.731  1.00  0.87           H  
ATOM    576 3HG2 ILE A  40       6.395  49.054  -4.911  1.00  0.87           H  
ATOM    577 1HD1 ILE A  40       4.973  47.291  -7.632  1.00  0.87           H  
ATOM    578 2HD1 ILE A  40       5.778  47.696  -6.122  1.00  0.87           H  
ATOM    579 3HD1 ILE A  40       4.112  48.232  -6.411  1.00  0.87           H  
ATOM    580  N   ILE A  41       5.110  53.042  -5.071  1.00  0.86           N  
ATOM    581  CA  ILE A  41       5.449  54.097  -4.136  1.00  0.86           C  
ATOM    582  C   ILE A  41       4.302  54.341  -3.174  1.00  0.86           C  
ATOM    583  O   ILE A  41       4.513  54.466  -1.964  1.00  0.86           O  
ATOM    584  CB  ILE A  41       5.797  55.390  -4.884  1.00  0.86           C  
ATOM    585  CG1 ILE A  41       7.119  55.198  -5.653  1.00  0.86           C  
ATOM    586  CG2 ILE A  41       5.879  56.544  -3.900  1.00  0.86           C  
ATOM    587  CD1 ILE A  41       7.397  56.284  -6.663  1.00  0.86           C  
ATOM    588  H   ILE A  41       5.093  53.246  -6.072  1.00  0.86           H  
ATOM    589  HA  ILE A  41       6.320  53.784  -3.562  1.00  0.86           H  
ATOM    590  HB  ILE A  41       5.021  55.595  -5.625  1.00  0.86           H  
ATOM    591 1HG1 ILE A  41       7.939  55.175  -4.938  1.00  0.86           H  
ATOM    592 2HG1 ILE A  41       7.089  54.241  -6.171  1.00  0.86           H  
ATOM    593 1HG2 ILE A  41       6.115  57.460  -4.436  1.00  0.86           H  
ATOM    594 2HG2 ILE A  41       4.921  56.653  -3.394  1.00  0.86           H  
ATOM    595 3HG2 ILE A  41       6.658  56.338  -3.165  1.00  0.86           H  
ATOM    596 1HD1 ILE A  41       8.342  56.081  -7.164  1.00  0.86           H  
ATOM    597 2HD1 ILE A  41       6.591  56.301  -7.401  1.00  0.86           H  
ATOM    598 3HD1 ILE A  41       7.452  57.246  -6.160  1.00  0.86           H  
ATOM    599  N   ALA A  42       3.079  54.407  -3.706  1.00  0.92           N  
ATOM    600  CA  ALA A  42       1.909  54.632  -2.873  1.00  0.92           C  
ATOM    601  C   ALA A  42       1.748  53.536  -1.826  1.00  0.92           C  
ATOM    602  O   ALA A  42       1.427  53.825  -0.672  1.00  0.92           O  
ATOM    603  CB  ALA A  42       0.669  54.695  -3.741  1.00  0.92           C  
ATOM    604  H   ALA A  42       2.960  54.313  -4.715  1.00  0.92           H  
ATOM    605  HA  ALA A  42       2.037  55.582  -2.358  1.00  0.92           H  
ATOM    606 1HB  ALA A  42      -0.203  54.888  -3.122  1.00  0.92           H  
ATOM    607 2HB  ALA A  42       0.783  55.491  -4.477  1.00  0.92           H  
ATOM    608 3HB  ALA A  42       0.548  53.743  -4.256  1.00  0.92           H  
ATOM    609  N   LYS A  43       2.037  52.289  -2.199  1.00  1.08           N  
ATOM    610  CA  LYS A  43       1.916  51.173  -1.274  1.00  1.08           C  
ATOM    611  C   LYS A  43       3.001  51.212  -0.204  1.00  1.08           C  
ATOM    612  O   LYS A  43       2.787  50.792   0.943  1.00  1.08           O  
ATOM    613  CB  LYS A  43       1.891  49.870  -2.050  1.00  1.08           C  
ATOM    614  CG  LYS A  43       0.603  49.697  -2.848  1.00  1.08           C  
ATOM    615  CD  LYS A  43      -0.572  49.556  -1.898  1.00  1.08           C  
ATOM    616  CE  LYS A  43      -1.899  49.450  -2.606  1.00  1.08           C  
ATOM    617  NZ  LYS A  43      -3.024  49.333  -1.623  1.00  1.08           N  
ATOM    618  H   LYS A  43       2.293  52.100  -3.171  1.00  1.08           H  
ATOM    619  HA  LYS A  43       0.958  51.260  -0.765  1.00  1.08           H  
ATOM    620 1HB  LYS A  43       2.735  49.845  -2.744  1.00  1.08           H  
ATOM    621 2HB  LYS A  43       1.984  49.043  -1.374  1.00  1.08           H  
ATOM    622 1HG  LYS A  43       0.437  50.574  -3.466  1.00  1.08           H  
ATOM    623 2HG  LYS A  43       0.672  48.824  -3.489  1.00  1.08           H  
ATOM    624 1HD  LYS A  43      -0.441  48.655  -1.305  1.00  1.08           H  
ATOM    625 2HD  LYS A  43      -0.604  50.408  -1.216  1.00  1.08           H  
ATOM    626 1HE  LYS A  43      -2.049  50.344  -3.209  1.00  1.08           H  
ATOM    627 2HE  LYS A  43      -1.901  48.578  -3.257  1.00  1.08           H  
ATOM    628 1HZ  LYS A  43      -3.900  49.276  -2.115  1.00  1.08           H  
ATOM    629 2HZ  LYS A  43      -2.900  48.497  -1.061  1.00  1.08           H  
ATOM    630 3HZ  LYS A  43      -3.028  50.147  -1.012  1.00  1.08           H  
ATOM    631  N   VAL A  44       4.166  51.756  -0.535  1.00  1.36           N  
ATOM    632  CA  VAL A  44       5.162  51.896   0.511  1.00  1.36           C  
ATOM    633  C   VAL A  44       4.695  52.983   1.482  1.00  1.36           C  
ATOM    634  O   VAL A  44       4.656  52.779   2.697  1.00  1.36           O  
ATOM    635  CB  VAL A  44       6.541  52.258  -0.059  1.00  1.36           C  
ATOM    636  CG1 VAL A  44       7.513  52.546   1.068  1.00  1.36           C  
ATOM    637  CG2 VAL A  44       7.056  51.110  -0.860  1.00  1.36           C  
ATOM    638  H   VAL A  44       4.358  52.041  -1.497  1.00  1.36           H  
ATOM    639  HA  VAL A  44       5.246  50.958   1.044  1.00  1.36           H  
ATOM    640  HB  VAL A  44       6.453  53.149  -0.684  1.00  1.36           H  
ATOM    641 1HG1 VAL A  44       8.484  52.796   0.651  1.00  1.36           H  
ATOM    642 2HG1 VAL A  44       7.145  53.379   1.663  1.00  1.36           H  
ATOM    643 3HG1 VAL A  44       7.605  51.655   1.699  1.00  1.36           H  
ATOM    644 1HG2 VAL A  44       8.031  51.370  -1.262  1.00  1.36           H  
ATOM    645 2HG2 VAL A  44       7.147  50.229  -0.217  1.00  1.36           H  
ATOM    646 3HG2 VAL A  44       6.374  50.891  -1.671  1.00  1.36           H  
ATOM    647  N   LYS A  45       4.260  54.124   0.937  1.00  1.80           N  
ATOM    648  CA  LYS A  45       3.798  55.247   1.755  1.00  1.80           C  
ATOM    649  C   LYS A  45       2.576  54.896   2.603  1.00  1.80           C  
ATOM    650  O   LYS A  45       2.428  55.387   3.724  1.00  1.80           O  
ATOM    651  CB  LYS A  45       3.498  56.467   0.878  1.00  1.80           C  
ATOM    652  CG  LYS A  45       4.747  57.144   0.297  1.00  1.80           C  
ATOM    653  CD  LYS A  45       4.381  58.349  -0.560  1.00  1.80           C  
ATOM    654  CE  LYS A  45       5.627  59.063  -1.073  1.00  1.80           C  
ATOM    655  NZ  LYS A  45       5.286  60.229  -1.937  1.00  1.80           N  
ATOM    656  H   LYS A  45       4.281  54.226  -0.078  1.00  1.80           H  
ATOM    657  HA  LYS A  45       4.602  55.517   2.437  1.00  1.80           H  
ATOM    658 1HB  LYS A  45       2.869  56.158   0.041  1.00  1.80           H  
ATOM    659 2HB  LYS A  45       2.942  57.204   1.454  1.00  1.80           H  
ATOM    660 1HG  LYS A  45       5.401  57.463   1.107  1.00  1.80           H  
ATOM    661 2HG  LYS A  45       5.285  56.422  -0.321  1.00  1.80           H  
ATOM    662 1HD  LYS A  45       3.787  58.015  -1.412  1.00  1.80           H  
ATOM    663 2HD  LYS A  45       3.786  59.048   0.026  1.00  1.80           H  
ATOM    664 1HE  LYS A  45       6.208  59.415  -0.223  1.00  1.80           H  
ATOM    665 2HE  LYS A  45       6.230  58.365  -1.643  1.00  1.80           H  
ATOM    666 1HZ  LYS A  45       6.136  60.674  -2.253  1.00  1.80           H  
ATOM    667 2HZ  LYS A  45       4.755  59.913  -2.737  1.00  1.80           H  
ATOM    668 3HZ  LYS A  45       4.736  60.890  -1.408  1.00  1.80           H  
ATOM    669  N   ALA A  46       1.722  54.014   2.087  1.00  2.35           N  
ATOM    670  CA  ALA A  46       0.514  53.576   2.772  1.00  2.35           C  
ATOM    671  C   ALA A  46       0.794  52.556   3.873  1.00  2.35           C  
ATOM    672  O   ALA A  46      -0.107  52.220   4.644  1.00  2.35           O  
ATOM    673  CB  ALA A  46      -0.446  52.952   1.774  1.00  2.35           C  
ATOM    674  H   ALA A  46       1.881  53.672   1.143  1.00  2.35           H  
ATOM    675  HA  ALA A  46       0.052  54.451   3.226  1.00  2.35           H  
ATOM    676 1HB  ALA A  46      -1.360  52.649   2.282  1.00  2.35           H  
ATOM    677 2HB  ALA A  46      -0.681  53.674   0.993  1.00  2.35           H  
ATOM    678 3HB  ALA A  46       0.023  52.074   1.328  1.00  2.35           H  
ATOM    679  N   GLY A  47       2.027  52.045   3.949  1.00  2.88           N  
ATOM    680  CA  GLY A  47       2.356  51.022   4.923  1.00  2.88           C  
ATOM    681  C   GLY A  47       2.016  49.596   4.472  1.00  2.88           C  
ATOM    682  O   GLY A  47       1.953  48.693   5.310  1.00  2.88           O  
ATOM    683  H   GLY A  47       2.773  52.371   3.334  1.00  2.88           H  
ATOM    684 1HA  GLY A  47       3.425  51.083   5.136  1.00  2.88           H  
ATOM    685 2HA  GLY A  47       1.841  51.241   5.856  1.00  2.88           H  
ATOM    686  N   ASP A  48       1.775  49.380   3.170  1.00  3.26           N  
ATOM    687  CA  ASP A  48       1.449  48.039   2.683  1.00  3.26           C  
ATOM    688  C   ASP A  48       2.714  47.287   2.250  1.00  3.26           C  
ATOM    689  O   ASP A  48       2.791  46.062   2.357  1.00  3.26           O  
ATOM    690  CB  ASP A  48       0.465  48.082   1.514  1.00  3.26           C  
ATOM    691  CG  ASP A  48      -0.920  48.650   1.849  1.00  3.26           C  
ATOM    692  OD1 ASP A  48      -1.537  48.171   2.768  1.00  3.26           O  
ATOM    693  OD2 ASP A  48      -1.380  49.514   1.118  1.00  3.26           O  
ATOM    694  H   ASP A  48       1.860  50.139   2.497  1.00  3.26           H  
ATOM    695  HA  ASP A  48       0.985  47.480   3.496  1.00  3.26           H  
ATOM    696 1HB  ASP A  48       0.902  48.695   0.734  1.00  3.26           H  
ATOM    697 2HB  ASP A  48       0.345  47.078   1.109  1.00  3.26           H  
ATOM    698  N   MET A  49       3.709  48.030   1.765  1.00  3.34           N  
ATOM    699  CA  MET A  49       4.967  47.434   1.306  1.00  3.34           C  
ATOM    700  C   MET A  49       6.174  48.022   2.011  1.00  3.34           C  
ATOM    701  O   MET A  49       6.194  49.198   2.370  1.00  3.34           O  
ATOM    702  CB  MET A  49       5.170  47.653  -0.187  1.00  3.34           C  
ATOM    703  CG  MET A  49       4.222  46.967  -1.122  1.00  3.34           C  
ATOM    704  SD  MET A  49       4.596  47.406  -2.849  1.00  3.34           S  
ATOM    705  CE  MET A  49       3.277  46.567  -3.723  1.00  3.34           C  
ATOM    706  H   MET A  49       3.567  49.034   1.682  1.00  3.34           H  
ATOM    707  HA  MET A  49       4.949  46.366   1.516  1.00  3.34           H  
ATOM    708 1HB  MET A  49       5.088  48.717  -0.395  1.00  3.34           H  
ATOM    709 2HB  MET A  49       6.186  47.356  -0.458  1.00  3.34           H  
ATOM    710 1HG  MET A  49       4.328  45.889  -1.010  1.00  3.34           H  
ATOM    711 2HG  MET A  49       3.201  47.230  -0.895  1.00  3.34           H  
ATOM    712 1HE  MET A  49       3.370  46.743  -4.787  1.00  3.34           H  
ATOM    713 2HE  MET A  49       3.335  45.496  -3.528  1.00  3.34           H  
ATOM    714 3HE  MET A  49       2.317  46.945  -3.380  1.00  3.34           H  
ATOM    715  N   THR A  50       7.210  47.210   2.165  1.00  3.12           N  
ATOM    716  CA  THR A  50       8.459  47.729   2.690  1.00  3.12           C  
ATOM    717  C   THR A  50       9.243  48.317   1.540  1.00  3.12           C  
ATOM    718  O   THR A  50       8.964  48.001   0.379  1.00  3.12           O  
ATOM    719  CB  THR A  50       9.293  46.628   3.388  1.00  3.12           C  
ATOM    720  OG1 THR A  50       9.727  45.598   2.435  1.00  3.12           O  
ATOM    721  CG2 THR A  50       8.447  45.972   4.461  1.00  3.12           C  
ATOM    722  H   THR A  50       7.129  46.240   1.897  1.00  3.12           H  
ATOM    723  HA  THR A  50       8.249  48.523   3.408  1.00  3.12           H  
ATOM    724  HB  THR A  50      10.173  47.075   3.849  1.00  3.12           H  
ATOM    725  HG1 THR A  50      10.175  44.888   2.932  1.00  3.12           H  
ATOM    726 1HG2 THR A  50       9.030  45.201   4.967  1.00  3.12           H  
ATOM    727 2HG2 THR A  50       8.132  46.723   5.185  1.00  3.12           H  
ATOM    728 3HG2 THR A  50       7.567  45.518   4.004  1.00  3.12           H  
ATOM    729  N   GLN A  51      10.271  49.097   1.842  1.00  2.73           N  
ATOM    730  CA  GLN A  51      11.105  49.636   0.781  1.00  2.73           C  
ATOM    731  C   GLN A  51      11.836  48.522   0.041  1.00  2.73           C  
ATOM    732  O   GLN A  51      12.004  48.583  -1.177  1.00  2.73           O  
ATOM    733  CB  GLN A  51      12.089  50.652   1.342  1.00  2.73           C  
ATOM    734  CG  GLN A  51      11.429  51.937   1.818  1.00  2.73           C  
ATOM    735  CD  GLN A  51      12.413  52.901   2.452  1.00  2.73           C  
ATOM    736  OE1 GLN A  51      13.440  52.489   3.000  1.00  2.73           O  
ATOM    737  NE2 GLN A  51      12.108  54.193   2.382  1.00  2.73           N  
ATOM    738  H   GLN A  51      10.461  49.333   2.807  1.00  2.73           H  
ATOM    739  HA  GLN A  51      10.457  50.146   0.065  1.00  2.73           H  
ATOM    740 1HB  GLN A  51      12.631  50.213   2.179  1.00  2.73           H  
ATOM    741 2HB  GLN A  51      12.821  50.910   0.577  1.00  2.73           H  
ATOM    742 1HG  GLN A  51      10.976  52.431   0.959  1.00  2.73           H  
ATOM    743 2HG  GLN A  51      10.661  51.692   2.552  1.00  2.73           H  
ATOM    744 1HE2 GLN A  51      12.721  54.874   2.784  1.00  2.73           H  
ATOM    745 2HE2 GLN A  51      11.267  54.486   1.929  1.00  2.73           H  
ATOM    746  N   GLU A  52      12.264  47.489   0.776  1.00  2.36           N  
ATOM    747  CA  GLU A  52      12.957  46.377   0.137  1.00  2.36           C  
ATOM    748  C   GLU A  52      12.017  45.651  -0.820  1.00  2.36           C  
ATOM    749  O   GLU A  52      12.414  45.306  -1.938  1.00  2.36           O  
ATOM    750  CB  GLU A  52      13.505  45.401   1.180  1.00  2.36           C  
ATOM    751  CG  GLU A  52      14.667  45.950   2.012  1.00  2.36           C  
ATOM    752  CD  GLU A  52      15.157  44.985   3.074  1.00  2.36           C  
ATOM    753  OE1 GLU A  52      14.535  43.964   3.259  1.00  2.36           O  
ATOM    754  OE2 GLU A  52      16.153  45.273   3.696  1.00  2.36           O  
ATOM    755  H   GLU A  52      12.101  47.483   1.770  1.00  2.36           H  
ATOM    756  HA  GLU A  52      13.793  46.773  -0.438  1.00  2.36           H  
ATOM    757 1HB  GLU A  52      12.704  45.121   1.867  1.00  2.36           H  
ATOM    758 2HB  GLU A  52      13.842  44.490   0.684  1.00  2.36           H  
ATOM    759 1HG  GLU A  52      15.495  46.185   1.343  1.00  2.36           H  
ATOM    760 2HG  GLU A  52      14.347  46.876   2.488  1.00  2.36           H  
ATOM    761  N   THR A  53      10.747  45.483  -0.418  1.00  2.08           N  
ATOM    762  CA  THR A  53       9.778  44.818  -1.282  1.00  2.08           C  
ATOM    763  C   THR A  53       9.620  45.625  -2.550  1.00  2.08           C  
ATOM    764  O   THR A  53       9.655  45.089  -3.659  1.00  2.08           O  
ATOM    765  CB  THR A  53       8.393  44.711  -0.616  1.00  2.08           C  
ATOM    766  OG1 THR A  53       8.471  43.925   0.580  1.00  2.08           O  
ATOM    767  CG2 THR A  53       7.374  44.122  -1.579  1.00  2.08           C  
ATOM    768  H   THR A  53      10.454  45.779   0.513  1.00  2.08           H  
ATOM    769  HA  THR A  53      10.147  43.825  -1.541  1.00  2.08           H  
ATOM    770  HB  THR A  53       8.061  45.709  -0.343  1.00  2.08           H  
ATOM    771  HG1 THR A  53       8.926  44.449   1.263  1.00  2.08           H  
ATOM    772 1HG2 THR A  53       6.399  44.082  -1.095  1.00  2.08           H  
ATOM    773 2HG2 THR A  53       7.316  44.756  -2.459  1.00  2.08           H  
ATOM    774 3HG2 THR A  53       7.680  43.119  -1.869  1.00  2.08           H  
ATOM    775  N   ALA A  54       9.469  46.934  -2.380  1.00  1.86           N  
ATOM    776  CA  ALA A  54       9.301  47.828  -3.500  1.00  1.86           C  
ATOM    777  C   ALA A  54      10.486  47.763  -4.435  1.00  1.86           C  
ATOM    778  O   ALA A  54      10.315  47.732  -5.651  1.00  1.86           O  
ATOM    779  CB  ALA A  54       9.135  49.225  -2.992  1.00  1.86           C  
ATOM    780  H   ALA A  54       9.451  47.317  -1.433  1.00  1.86           H  
ATOM    781  HA  ALA A  54       8.411  47.527  -4.052  1.00  1.86           H  
ATOM    782 1HB  ALA A  54       8.997  49.913  -3.807  1.00  1.86           H  
ATOM    783 2HB  ALA A  54       8.274  49.232  -2.346  1.00  1.86           H  
ATOM    784 3HB  ALA A  54      10.015  49.516  -2.434  1.00  1.86           H  
ATOM    785  N   ARG A  55      11.692  47.654  -3.884  1.00  1.70           N  
ATOM    786  CA  ARG A  55      12.860  47.595  -4.734  1.00  1.70           C  
ATOM    787  C   ARG A  55      12.832  46.330  -5.570  1.00  1.70           C  
ATOM    788  O   ARG A  55      13.035  46.382  -6.784  1.00  1.70           O  
ATOM    789  CB  ARG A  55      14.130  47.631  -3.896  1.00  1.70           C  
ATOM    790  CG  ARG A  55      15.431  47.575  -4.687  1.00  1.70           C  
ATOM    791  CD  ARG A  55      15.601  48.760  -5.576  1.00  1.70           C  
ATOM    792  NE  ARG A  55      16.892  48.754  -6.251  1.00  1.70           N  
ATOM    793  CZ  ARG A  55      17.236  49.581  -7.258  1.00  1.70           C  
ATOM    794  NH1 ARG A  55      16.378  50.471  -7.707  1.00  1.70           N  
ATOM    795  NH2 ARG A  55      18.441  49.496  -7.798  1.00  1.70           N  
ATOM    796  H   ARG A  55      11.800  47.681  -2.870  1.00  1.70           H  
ATOM    797  HA  ARG A  55      12.852  48.458  -5.398  1.00  1.70           H  
ATOM    798 1HB  ARG A  55      14.137  48.534  -3.288  1.00  1.70           H  
ATOM    799 2HB  ARG A  55      14.131  46.783  -3.212  1.00  1.70           H  
ATOM    800 1HG  ARG A  55      16.271  47.539  -3.995  1.00  1.70           H  
ATOM    801 2HG  ARG A  55      15.428  46.678  -5.301  1.00  1.70           H  
ATOM    802 1HD  ARG A  55      14.818  48.755  -6.337  1.00  1.70           H  
ATOM    803 2HD  ARG A  55      15.528  49.672  -4.985  1.00  1.70           H  
ATOM    804  HE  ARG A  55      17.582  48.085  -5.936  1.00  1.70           H  
ATOM    805 1HH1 ARG A  55      15.458  50.537  -7.295  1.00  1.70           H  
ATOM    806 2HH1 ARG A  55      16.640  51.089  -8.461  1.00  1.70           H  
ATOM    807 1HH2 ARG A  55      19.102  48.814  -7.454  1.00  1.70           H  
ATOM    808 2HH2 ARG A  55      18.701  50.117  -8.551  1.00  1.70           H  
ATOM    809  N   GLU A  56      12.508  45.191  -4.957  1.00  1.61           N  
ATOM    810  CA  GLU A  56      12.471  43.972  -5.754  1.00  1.61           C  
ATOM    811  C   GLU A  56      11.381  44.047  -6.825  1.00  1.61           C  
ATOM    812  O   GLU A  56      11.600  43.625  -7.970  1.00  1.61           O  
ATOM    813  CB  GLU A  56      12.263  42.733  -4.871  1.00  1.61           C  
ATOM    814  CG  GLU A  56      13.469  42.361  -3.992  1.00  1.61           C  
ATOM    815  CD  GLU A  56      13.256  41.090  -3.166  1.00  1.61           C  
ATOM    816  OE1 GLU A  56      12.166  40.560  -3.172  1.00  1.61           O  
ATOM    817  OE2 GLU A  56      14.198  40.648  -2.545  1.00  1.61           O  
ATOM    818  H   GLU A  56      12.324  45.177  -3.952  1.00  1.61           H  
ATOM    819  HA  GLU A  56      13.428  43.866  -6.258  1.00  1.61           H  
ATOM    820 1HB  GLU A  56      11.412  42.909  -4.206  1.00  1.61           H  
ATOM    821 2HB  GLU A  56      12.019  41.877  -5.496  1.00  1.61           H  
ATOM    822 1HG  GLU A  56      14.342  42.230  -4.629  1.00  1.61           H  
ATOM    823 2HG  GLU A  56      13.668  43.196  -3.317  1.00  1.61           H  
ATOM    824  N   LEU A  57      10.227  44.628  -6.482  1.00  1.59           N  
ATOM    825  CA  LEU A  57       9.147  44.728  -7.449  1.00  1.59           C  
ATOM    826  C   LEU A  57       9.517  45.632  -8.604  1.00  1.59           C  
ATOM    827  O   LEU A  57       9.202  45.321  -9.746  1.00  1.59           O  
ATOM    828  CB  LEU A  57       7.876  45.252  -6.791  1.00  1.59           C  
ATOM    829  CG  LEU A  57       7.224  44.295  -5.798  1.00  1.59           C  
ATOM    830  CD1 LEU A  57       6.092  44.994  -5.117  1.00  1.59           C  
ATOM    831  CD2 LEU A  57       6.758  43.064  -6.520  1.00  1.59           C  
ATOM    832  H   LEU A  57      10.093  44.964  -5.526  1.00  1.59           H  
ATOM    833  HA  LEU A  57       8.951  43.733  -7.842  1.00  1.59           H  
ATOM    834 1HB  LEU A  57       8.121  46.170  -6.256  1.00  1.59           H  
ATOM    835 2HB  LEU A  57       7.149  45.489  -7.567  1.00  1.59           H  
ATOM    836  HG  LEU A  57       7.946  44.009  -5.042  1.00  1.59           H  
ATOM    837 1HD1 LEU A  57       5.630  44.324  -4.394  1.00  1.59           H  
ATOM    838 2HD1 LEU A  57       6.481  45.870  -4.606  1.00  1.59           H  
ATOM    839 3HD1 LEU A  57       5.354  45.292  -5.853  1.00  1.59           H  
ATOM    840 1HD2 LEU A  57       6.300  42.379  -5.807  1.00  1.59           H  
ATOM    841 2HD2 LEU A  57       6.035  43.336  -7.277  1.00  1.59           H  
ATOM    842 3HD2 LEU A  57       7.614  42.579  -6.992  1.00  1.59           H  
ATOM    843  N   LEU A  58      10.208  46.735  -8.330  1.00  1.66           N  
ATOM    844  CA  LEU A  58      10.616  47.642  -9.391  1.00  1.66           C  
ATOM    845  C   LEU A  58      11.659  46.986 -10.290  1.00  1.66           C  
ATOM    846  O   LEU A  58      11.584  47.072 -11.512  1.00  1.66           O  
ATOM    847  CB  LEU A  58      11.149  48.935  -8.775  1.00  1.66           C  
ATOM    848  CG  LEU A  58      10.068  49.794  -8.055  1.00  1.66           C  
ATOM    849  CD1 LEU A  58      10.728  50.903  -7.270  1.00  1.66           C  
ATOM    850  CD2 LEU A  58       9.112  50.366  -9.065  1.00  1.66           C  
ATOM    851  H   LEU A  58      10.434  46.963  -7.360  1.00  1.66           H  
ATOM    852  HA  LEU A  58       9.748  47.880  -9.997  1.00  1.66           H  
ATOM    853 1HB  LEU A  58      11.913  48.673  -8.037  1.00  1.66           H  
ATOM    854 2HB  LEU A  58      11.607  49.539  -9.554  1.00  1.66           H  
ATOM    855  HG  LEU A  58       9.515  49.172  -7.373  1.00  1.66           H  
ATOM    856 1HD1 LEU A  58       9.961  51.489  -6.761  1.00  1.66           H  
ATOM    857 2HD1 LEU A  58      11.402  50.466  -6.533  1.00  1.66           H  
ATOM    858 3HD1 LEU A  58      11.290  51.546  -7.946  1.00  1.66           H  
ATOM    859 1HD2 LEU A  58       8.365  50.948  -8.538  1.00  1.66           H  
ATOM    860 2HD2 LEU A  58       9.648  51.004  -9.765  1.00  1.66           H  
ATOM    861 3HD2 LEU A  58       8.640  49.564  -9.600  1.00  1.66           H  
ATOM    862  N   LEU A  59      12.599  46.248  -9.698  1.00  1.81           N  
ATOM    863  CA  LEU A  59      13.634  45.582 -10.482  1.00  1.81           C  
ATOM    864  C   LEU A  59      13.027  44.541 -11.413  1.00  1.81           C  
ATOM    865  O   LEU A  59      13.434  44.397 -12.566  1.00  1.81           O  
ATOM    866  CB  LEU A  59      14.659  44.939  -9.546  1.00  1.81           C  
ATOM    867  CG  LEU A  59      15.538  45.933  -8.774  1.00  1.81           C  
ATOM    868  CD1 LEU A  59      16.354  45.186  -7.739  1.00  1.81           C  
ATOM    869  CD2 LEU A  59      16.426  46.662  -9.754  1.00  1.81           C  
ATOM    870  H   LEU A  59      12.622  46.179  -8.680  1.00  1.81           H  
ATOM    871  HA  LEU A  59      14.139  46.331 -11.091  1.00  1.81           H  
ATOM    872 1HB  LEU A  59      14.119  44.338  -8.811  1.00  1.81           H  
ATOM    873 2HB  LEU A  59      15.306  44.284 -10.123  1.00  1.81           H  
ATOM    874  HG  LEU A  59      14.916  46.656  -8.263  1.00  1.81           H  
ATOM    875 1HD1 LEU A  59      16.975  45.888  -7.191  1.00  1.81           H  
ATOM    876 2HD1 LEU A  59      15.678  44.680  -7.049  1.00  1.81           H  
ATOM    877 3HD1 LEU A  59      16.986  44.453  -8.236  1.00  1.81           H  
ATOM    878 1HD2 LEU A  59      17.047  47.369  -9.223  1.00  1.81           H  
ATOM    879 2HD2 LEU A  59      17.058  45.944 -10.274  1.00  1.81           H  
ATOM    880 3HD2 LEU A  59      15.806  47.192 -10.478  1.00  1.81           H  
ATOM    881  N   ALA A  60      11.989  43.867 -10.929  1.00  2.01           N  
ATOM    882  CA  ALA A  60      11.266  42.850 -11.678  1.00  2.01           C  
ATOM    883  C   ALA A  60      10.621  43.402 -12.958  1.00  2.01           C  
ATOM    884  O   ALA A  60      10.264  42.630 -13.851  1.00  2.01           O  
ATOM    885  CB  ALA A  60      10.197  42.222 -10.798  1.00  2.01           C  
ATOM    886  H   ALA A  60      11.708  44.028  -9.961  1.00  2.01           H  
ATOM    887  HA  ALA A  60      11.983  42.081 -11.966  1.00  2.01           H  
ATOM    888 1HB  ALA A  60       9.687  41.435 -11.349  1.00  2.01           H  
ATOM    889 2HB  ALA A  60      10.661  41.804  -9.904  1.00  2.01           H  
ATOM    890 3HB  ALA A  60       9.477  42.980 -10.507  1.00  2.01           H  
ATOM    891  N   MET A  61      10.421  44.724 -13.037  1.00  2.23           N  
ATOM    892  CA  MET A  61       9.749  45.342 -14.171  1.00  2.23           C  
ATOM    893  C   MET A  61      10.636  45.508 -15.409  1.00  2.23           C  
ATOM    894  O   MET A  61      10.111  45.783 -16.492  1.00  2.23           O  
ATOM    895  CB  MET A  61       9.216  46.713 -13.754  1.00  2.23           C  
ATOM    896  CG  MET A  61       8.175  46.648 -12.675  1.00  2.23           C  
ATOM    897  SD  MET A  61       7.583  48.251 -12.126  1.00  2.23           S  
ATOM    898  CE  MET A  61       6.764  47.749 -10.616  1.00  2.23           C  
ATOM    899  H   MET A  61      10.761  45.342 -12.300  1.00  2.23           H  
ATOM    900  HA  MET A  61       8.911  44.706 -14.450  1.00  2.23           H  
ATOM    901 1HB  MET A  61      10.037  47.331 -13.402  1.00  2.23           H  
ATOM    902 2HB  MET A  61       8.779  47.212 -14.616  1.00  2.23           H  
ATOM    903 1HG  MET A  61       7.323  46.064 -13.018  1.00  2.23           H  
ATOM    904 2HG  MET A  61       8.602  46.147 -11.839  1.00  2.23           H  
ATOM    905 1HE  MET A  61       6.307  48.618 -10.162  1.00  2.23           H  
ATOM    906 2HE  MET A  61       6.001  47.021 -10.850  1.00  2.23           H  
ATOM    907 3HE  MET A  61       7.472  47.305  -9.932  1.00  2.23           H  
ATOM    908  N   ARG A  62      11.960  45.369 -15.266  1.00  2.47           N  
ATOM    909  CA  ARG A  62      12.851  45.579 -16.412  1.00  2.47           C  
ATOM    910  C   ARG A  62      14.293  45.175 -16.115  1.00  2.47           C  
ATOM    911  O   ARG A  62      14.793  44.211 -16.699  1.00  2.47           O  
ATOM    912  OXT ARG A  62      15.032  46.003 -15.582  1.00  2.47           O  
ATOM    913  CB  ARG A  62      12.831  47.043 -16.859  1.00  2.47           C  
ATOM    914  CG  ARG A  62      13.648  47.357 -18.110  1.00  2.47           C  
ATOM    915  CD  ARG A  62      13.446  48.771 -18.549  1.00  2.47           C  
ATOM    916  NE  ARG A  62      14.182  49.081 -19.768  1.00  2.47           N  
ATOM    917  CZ  ARG A  62      14.172  50.282 -20.382  1.00  2.47           C  
ATOM    918  NH1 ARG A  62      13.465  51.270 -19.880  1.00  2.47           N  
ATOM    919  NH2 ARG A  62      14.870  50.465 -21.490  1.00  2.47           N  
ATOM    920  H   ARG A  62      12.354  45.111 -14.355  1.00  2.47           H  
ATOM    921  HA  ARG A  62      12.488  44.966 -17.236  1.00  2.47           H  
ATOM    922 1HB  ARG A  62      11.821  47.372 -17.068  1.00  2.47           H  
ATOM    923 2HB  ARG A  62      13.212  47.669 -16.053  1.00  2.47           H  
ATOM    924 1HG  ARG A  62      14.708  47.210 -17.899  1.00  2.47           H  
ATOM    925 2HG  ARG A  62      13.342  46.695 -18.921  1.00  2.47           H  
ATOM    926 1HD  ARG A  62      12.386  48.940 -18.739  1.00  2.47           H  
ATOM    927 2HD  ARG A  62      13.785  49.447 -17.765  1.00  2.47           H  
ATOM    928  HE  ARG A  62      14.736  48.344 -20.184  1.00  2.47           H  
ATOM    929 1HH1 ARG A  62      12.930  51.130 -19.035  1.00  2.47           H  
ATOM    930 2HH1 ARG A  62      13.455  52.169 -20.341  1.00  2.47           H  
ATOM    931 1HH2 ARG A  62      15.412  49.706 -21.877  1.00  2.47           H  
ATOM    932 2HH2 ARG A  62      14.859  51.364 -21.949  1.00  2.47           H  
TER     933
ENDMDL

REMARK ID 619562 MODEL 3 2024-06-01_00000123_1_19
PFRMAT TS
TARGET 2024-06-01_00000123_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.730   2.480   1.353  1.00 11.88           N  
ATOM      2  CA  GLY A   1       0.198   1.907   0.387  1.00 11.88           C  
ATOM      3  C   GLY A   1       1.599   2.523   0.550  1.00 11.88           C  
ATOM      4  O   GLY A   1       2.002   2.811   1.672  1.00 11.88           O  
ATOM      5  H   GLY A   1      -1.244   1.863   1.967  1.00 11.88           H  
ATOM      6 1HA  GLY A   1       0.256   0.829   0.540  1.00 11.88           H  
ATOM      7 2HA  GLY A   1      -0.212   2.061  -0.602  1.00 11.88           H  
ATOM      8  N   PRO A   2       2.359   2.740  -0.549  1.00 11.00           N  
ATOM      9  CA  PRO A   2       3.718   3.280  -0.580  1.00 11.00           C  
ATOM     10  C   PRO A   2       3.818   4.797  -0.367  1.00 11.00           C  
ATOM     11  O   PRO A   2       4.921   5.339  -0.280  1.00 11.00           O  
ATOM     12  CB  PRO A   2       4.178   2.898  -1.991  1.00 11.00           C  
ATOM     13  CG  PRO A   2       2.918   2.899  -2.817  1.00 11.00           C  
ATOM     14  CD  PRO A   2       1.825   2.408  -1.892  1.00 11.00           C  
ATOM     15  HA  PRO A   2       4.322   2.757   0.173  1.00 11.00           H  
ATOM     16 1HB  PRO A   2       4.920   3.625  -2.351  1.00 11.00           H  
ATOM     17 2HB  PRO A   2       4.675   1.917  -1.969  1.00 11.00           H  
ATOM     18 1HG  PRO A   2       2.724   3.917  -3.193  1.00 11.00           H  
ATOM     19 2HG  PRO A   2       3.046   2.257  -3.701  1.00 11.00           H  
ATOM     20 1HD  PRO A   2       0.929   2.999  -2.125  1.00 11.00           H  
ATOM     21 2HD  PRO A   2       1.669   1.324  -2.004  1.00 11.00           H  
ATOM     22  N   GLY A   3       2.679   5.487  -0.371  1.00  9.75           N  
ATOM     23  CA  GLY A   3       2.658   6.942  -0.267  1.00  9.75           C  
ATOM     24  C   GLY A   3       2.468   7.421   1.169  1.00  9.75           C  
ATOM     25  O   GLY A   3       2.769   6.707   2.126  1.00  9.75           O  
ATOM     26  H   GLY A   3       1.800   5.000  -0.432  1.00  9.75           H  
ATOM     27 1HA  GLY A   3       3.587   7.348  -0.666  1.00  9.75           H  
ATOM     28 2HA  GLY A   3       1.853   7.332  -0.887  1.00  9.75           H  
ATOM     29  N   SER A   4       1.989   8.653   1.313  1.00  8.26           N  
ATOM     30  CA  SER A   4       1.803   9.250   2.628  1.00  8.26           C  
ATOM     31  C   SER A   4       0.727   8.490   3.419  1.00  8.26           C  
ATOM     32  O   SER A   4      -0.233   8.009   2.816  1.00  8.26           O  
ATOM     33  CB  SER A   4       1.402  10.706   2.471  1.00  8.26           C  
ATOM     34  OG  SER A   4       2.424  11.444   1.855  1.00  8.26           O  
ATOM     35  H   SER A   4       1.756   9.189   0.489  1.00  8.26           H  
ATOM     36  HA  SER A   4       2.761   9.199   3.138  1.00  8.26           H  
ATOM     37 1HB  SER A   4       0.496  10.767   1.871  1.00  8.26           H  
ATOM     38 2HB  SER A   4       1.173  11.135   3.444  1.00  8.26           H  
ATOM     39  HG  SER A   4       2.108  12.352   1.813  1.00  8.26           H  
ATOM     40  N   PRO A   5       0.857   8.360   4.752  1.00  6.74           N  
ATOM     41  CA  PRO A   5      -0.097   7.733   5.652  1.00  6.74           C  
ATOM     42  C   PRO A   5      -1.348   8.574   5.849  1.00  6.74           C  
ATOM     43  O   PRO A   5      -1.312   9.804   5.742  1.00  6.74           O  
ATOM     44  CB  PRO A   5       0.698   7.607   6.955  1.00  6.74           C  
ATOM     45  CG  PRO A   5       1.696   8.742   6.905  1.00  6.74           C  
ATOM     46  CD  PRO A   5       2.069   8.871   5.437  1.00  6.74           C  
ATOM     47  HA  PRO A   5      -0.361   6.740   5.254  1.00  6.74           H  
ATOM     48 1HB  PRO A   5       0.013   7.681   7.816  1.00  6.74           H  
ATOM     49 2HB  PRO A   5       1.177   6.619   7.009  1.00  6.74           H  
ATOM     50 1HG  PRO A   5       1.243   9.660   7.310  1.00  6.74           H  
ATOM     51 2HG  PRO A   5       2.563   8.511   7.545  1.00  6.74           H  
ATOM     52 1HD  PRO A   5       2.250   9.928   5.212  1.00  6.74           H  
ATOM     53 2HD  PRO A   5       2.940   8.232   5.207  1.00  6.74           H  
ATOM     54  N   ASN A   6      -2.436   7.933   6.258  1.00  5.48           N  
ATOM     55  CA  ASN A   6      -3.681   8.646   6.547  1.00  5.48           C  
ATOM     56  C   ASN A   6      -3.648   9.296   7.929  1.00  5.48           C  
ATOM     57  O   ASN A   6      -4.325   8.864   8.862  1.00  5.48           O  
ATOM     58  CB  ASN A   6      -4.866   7.709   6.424  1.00  5.48           C  
ATOM     59  CG  ASN A   6      -5.092   7.255   5.006  1.00  5.48           C  
ATOM     60  OD1 ASN A   6      -4.995   8.047   4.063  1.00  5.48           O  
ATOM     61  ND2 ASN A   6      -5.386   5.993   4.837  1.00  5.48           N  
ATOM     62  H   ASN A   6      -2.415   6.927   6.347  1.00  5.48           H  
ATOM     63  HA  ASN A   6      -3.797   9.448   5.816  1.00  5.48           H  
ATOM     64 1HB  ASN A   6      -4.710   6.835   7.057  1.00  5.48           H  
ATOM     65 2HB  ASN A   6      -5.764   8.215   6.779  1.00  5.48           H  
ATOM     66 1HD2 ASN A   6      -5.545   5.635   3.916  1.00  5.48           H  
ATOM     67 2HD2 ASN A   6      -5.454   5.384   5.627  1.00  5.48           H  
ATOM     68  N   SER A   7      -2.814  10.318   8.037  1.00  4.72           N  
ATOM     69  CA  SER A   7      -2.566  11.054   9.266  1.00  4.72           C  
ATOM     70  C   SER A   7      -3.812  11.740   9.795  1.00  4.72           C  
ATOM     71  O   SER A   7      -4.649  12.220   9.031  1.00  4.72           O  
ATOM     72  CB  SER A   7      -1.483  12.085   9.063  1.00  4.72           C  
ATOM     73  OG  SER A   7      -1.279  12.839  10.235  1.00  4.72           O  
ATOM     74  H   SER A   7      -2.300  10.561   7.191  1.00  4.72           H  
ATOM     75  HA  SER A   7      -2.227  10.344  10.021  1.00  4.72           H  
ATOM     76 1HB  SER A   7      -0.556  11.586   8.777  1.00  4.72           H  
ATOM     77 2HB  SER A   7      -1.763  12.747   8.245  1.00  4.72           H  
ATOM     78  HG  SER A   7      -0.603  13.487  10.002  1.00  4.72           H  
ATOM     79  N   TYR A   8      -3.904  11.795  11.115  1.00  4.55           N  
ATOM     80  CA  TYR A   8      -4.995  12.443  11.831  1.00  4.55           C  
ATOM     81  C   TYR A   8      -4.488  13.704  12.513  1.00  4.55           C  
ATOM     82  O   TYR A   8      -5.205  14.338  13.290  1.00  4.55           O  
ATOM     83  CB  TYR A   8      -5.529  11.542  12.929  1.00  4.55           C  
ATOM     84  CG  TYR A   8      -4.470  11.277  13.961  1.00  4.55           C  
ATOM     85  CD1 TYR A   8      -4.280  12.206  14.957  1.00  4.55           C  
ATOM     86  CD2 TYR A   8      -3.696  10.136  13.918  1.00  4.55           C  
ATOM     87  CE1 TYR A   8      -3.326  12.013  15.919  1.00  4.55           C  
ATOM     88  CE2 TYR A   8      -2.732   9.931  14.886  1.00  4.55           C  
ATOM     89  CZ  TYR A   8      -2.548  10.867  15.885  1.00  4.55           C  
ATOM     90  OH  TYR A   8      -1.590  10.667  16.851  1.00  4.55           O  
ATOM     91  H   TYR A   8      -3.168  11.362  11.654  1.00  4.55           H  
ATOM     92  HA  TYR A   8      -5.782  12.715  11.127  1.00  4.55           H  
ATOM     93 1HB  TYR A   8      -6.383  12.011  13.421  1.00  4.55           H  
ATOM     94 2HB  TYR A   8      -5.856  10.590  12.510  1.00  4.55           H  
ATOM     95  HD1 TYR A   8      -4.891  13.095  14.968  1.00  4.55           H  
ATOM     96  HD2 TYR A   8      -3.846   9.402  13.126  1.00  4.55           H  
ATOM     97  HE1 TYR A   8      -3.182  12.755  16.703  1.00  4.55           H  
ATOM     98  HE2 TYR A   8      -2.117   9.031  14.862  1.00  4.55           H  
ATOM     99  HH  TYR A   8      -1.146   9.831  16.692  1.00  4.55           H  
ATOM    100  N   LEU A   9      -3.214  14.017  12.305  1.00  4.99           N  
ATOM    101  CA  LEU A   9      -2.622  15.116  13.044  1.00  4.99           C  
ATOM    102  C   LEU A   9      -3.287  16.448  12.698  1.00  4.99           C  
ATOM    103  O   LEU A   9      -3.657  16.670  11.545  1.00  4.99           O  
ATOM    104  CB  LEU A   9      -1.119  15.179  12.760  1.00  4.99           C  
ATOM    105  CG  LEU A   9      -0.330  13.991  13.296  1.00  4.99           C  
ATOM    106  CD1 LEU A   9       1.113  14.092  12.847  1.00  4.99           C  
ATOM    107  CD2 LEU A   9      -0.435  13.978  14.803  1.00  4.99           C  
ATOM    108  H   LEU A   9      -2.659  13.498  11.622  1.00  4.99           H  
ATOM    109  HA  LEU A   9      -2.759  14.883  14.093  1.00  4.99           H  
ATOM    110 1HB  LEU A   9      -0.972  15.218  11.684  1.00  4.99           H  
ATOM    111 2HB  LEU A   9      -0.706  16.089  13.192  1.00  4.99           H  
ATOM    112  HG  LEU A   9      -0.750  13.066  12.899  1.00  4.99           H  
ATOM    113 1HD1 LEU A   9       1.672  13.238  13.228  1.00  4.99           H  
ATOM    114 2HD1 LEU A   9       1.155  14.096  11.758  1.00  4.99           H  
ATOM    115 3HD1 LEU A   9       1.550  15.013  13.232  1.00  4.99           H  
ATOM    116 1HD2 LEU A   9       0.114  13.122  15.202  1.00  4.99           H  
ATOM    117 2HD2 LEU A   9      -0.015  14.898  15.205  1.00  4.99           H  
ATOM    118 3HD2 LEU A   9      -1.475  13.905  15.087  1.00  4.99           H  
ATOM    119  N   PRO A  10      -3.452  17.352  13.677  1.00  6.13           N  
ATOM    120  CA  PRO A  10      -4.042  18.666  13.522  1.00  6.13           C  
ATOM    121  C   PRO A  10      -3.139  19.622  12.764  1.00  6.13           C  
ATOM    122  O   PRO A  10      -1.916  19.488  12.777  1.00  6.13           O  
ATOM    123  CB  PRO A  10      -4.209  19.128  14.974  1.00  6.13           C  
ATOM    124  CG  PRO A  10      -3.127  18.395  15.737  1.00  6.13           C  
ATOM    125  CD  PRO A  10      -3.013  17.051  15.060  1.00  6.13           C  
ATOM    126  HA  PRO A  10      -5.015  18.571  13.021  1.00  6.13           H  
ATOM    127 1HB  PRO A  10      -4.094  20.229  15.028  1.00  6.13           H  
ATOM    128 2HB  PRO A  10      -5.224  18.896  15.331  1.00  6.13           H  
ATOM    129 1HG  PRO A  10      -2.190  18.972  15.691  1.00  6.13           H  
ATOM    130 2HG  PRO A  10      -3.387  18.310  16.795  1.00  6.13           H  
ATOM    131 1HD  PRO A  10      -1.965  16.736  15.095  1.00  6.13           H  
ATOM    132 2HD  PRO A  10      -3.691  16.327  15.540  1.00  6.13           H  
ATOM    133  N   ALA A  11      -3.752  20.621  12.150  1.00  8.08           N  
ATOM    134  CA  ALA A  11      -3.013  21.713  11.537  1.00  8.08           C  
ATOM    135  C   ALA A  11      -2.423  22.533  12.658  1.00  8.08           C  
ATOM    136  O   ALA A  11      -2.921  22.480  13.777  1.00  8.08           O  
ATOM    137  CB  ALA A  11      -3.908  22.576  10.663  1.00  8.08           C  
ATOM    138  H   ALA A  11      -4.761  20.649  12.140  1.00  8.08           H  
ATOM    139  HA  ALA A  11      -2.200  21.298  10.940  1.00  8.08           H  
ATOM    140 1HB  ALA A  11      -3.324  23.387  10.234  1.00  8.08           H  
ATOM    141 2HB  ALA A  11      -4.332  21.971   9.863  1.00  8.08           H  
ATOM    142 3HB  ALA A  11      -4.714  22.993  11.272  1.00  8.08           H  
ATOM    143  N   GLU A  12      -1.385  23.312  12.384  1.00 10.88           N  
ATOM    144  CA  GLU A  12      -0.852  24.146  13.455  1.00 10.88           C  
ATOM    145  C   GLU A  12      -1.932  25.101  13.968  1.00 10.88           C  
ATOM    146  O   GLU A  12      -2.076  25.316  15.169  1.00 10.88           O  
ATOM    147  CB  GLU A  12       0.358  24.939  12.959  1.00 10.88           C  
ATOM    148  CG  GLU A  12       1.597  24.090  12.687  1.00 10.88           C  
ATOM    149  CD  GLU A  12       2.754  24.884  12.123  1.00 10.88           C  
ATOM    150  OE1 GLU A  12       2.568  26.038  11.818  1.00 10.88           O  
ATOM    151  OE2 GLU A  12       3.823  24.332  12.000  1.00 10.88           O  
ATOM    152  H   GLU A  12      -0.970  23.323  11.463  1.00 10.88           H  
ATOM    153  HA  GLU A  12      -0.542  23.502  14.279  1.00 10.88           H  
ATOM    154 1HB  GLU A  12       0.097  25.462  12.039  1.00 10.88           H  
ATOM    155 2HB  GLU A  12       0.623  25.696  13.699  1.00 10.88           H  
ATOM    156 1HG  GLU A  12       1.913  23.622  13.620  1.00 10.88           H  
ATOM    157 2HG  GLU A  12       1.330  23.297  11.989  1.00 10.88           H  
ATOM    158  N   ASN A  13      -2.755  25.620  13.063  1.00 13.98           N  
ATOM    159  CA  ASN A  13      -3.820  26.535  13.455  1.00 13.98           C  
ATOM    160  C   ASN A  13      -5.099  25.782  13.825  1.00 13.98           C  
ATOM    161  O   ASN A  13      -6.136  25.959  13.185  1.00 13.98           O  
ATOM    162  CB  ASN A  13      -4.089  27.523  12.345  1.00 13.98           C  
ATOM    163  CG  ASN A  13      -2.907  28.420  12.088  1.00 13.98           C  
ATOM    164  OD1 ASN A  13      -2.250  28.891  13.023  1.00 13.98           O  
ATOM    165  ND2 ASN A  13      -2.623  28.666  10.834  1.00 13.98           N  
ATOM    166  H   ASN A  13      -2.622  25.390  12.091  1.00 13.98           H  
ATOM    167  HA  ASN A  13      -3.499  27.081  14.343  1.00 13.98           H  
ATOM    168 1HB  ASN A  13      -4.332  26.983  11.429  1.00 13.98           H  
ATOM    169 2HB  ASN A  13      -4.951  28.137  12.605  1.00 13.98           H  
ATOM    170 1HD2 ASN A  13      -1.848  29.256  10.603  1.00 13.98           H  
ATOM    171 2HD2 ASN A  13      -3.181  28.268  10.106  1.00 13.98           H  
ATOM    172  N   GLU A  14      -5.000  24.945  14.855  1.00 15.97           N  
ATOM    173  CA  GLU A  14      -6.104  24.107  15.340  1.00 15.97           C  
ATOM    174  C   GLU A  14      -5.867  23.653  16.783  1.00 15.97           C  
ATOM    175  O   GLU A  14      -4.739  23.625  17.265  1.00 15.97           O  
ATOM    176  CB  GLU A  14      -6.320  22.896  14.403  1.00 15.97           C  
ATOM    177  CG  GLU A  14      -7.521  21.940  14.734  1.00 15.97           C  
ATOM    178  CD  GLU A  14      -8.892  22.616  14.759  1.00 15.97           C  
ATOM    179  OE1 GLU A  14      -9.184  23.257  15.749  1.00 15.97           O  
ATOM    180  OE2 GLU A  14      -9.644  22.464  13.816  1.00 15.97           O  
ATOM    181  H   GLU A  14      -4.082  24.898  15.301  1.00 15.97           H  
ATOM    182  HA  GLU A  14      -7.014  24.705  15.326  1.00 15.97           H  
ATOM    183 1HB  GLU A  14      -6.457  23.252  13.382  1.00 15.97           H  
ATOM    184 2HB  GLU A  14      -5.421  22.285  14.406  1.00 15.97           H  
ATOM    185 1HG  GLU A  14      -7.546  21.176  13.960  1.00 15.97           H  
ATOM    186 2HG  GLU A  14      -7.343  21.424  15.674  1.00 15.97           H  
ATOM    187  N   ASP A  15      -6.955  23.327  17.476  1.00 15.82           N  
ATOM    188  CA  ASP A  15      -6.925  22.783  18.833  1.00 15.82           C  
ATOM    189  C   ASP A  15      -6.691  21.262  18.803  1.00 15.82           C  
ATOM    190  O   ASP A  15      -7.592  20.534  18.386  1.00 15.82           O  
ATOM    191  CB  ASP A  15      -8.246  23.090  19.551  1.00 15.82           C  
ATOM    192  CG  ASP A  15      -8.310  22.625  21.040  1.00 15.82           C  
ATOM    193  OD1 ASP A  15      -7.571  21.731  21.438  1.00 15.82           O  
ATOM    194  OD2 ASP A  15      -9.114  23.173  21.757  1.00 15.82           O  
ATOM    195  H   ASP A  15      -7.853  23.407  16.991  1.00 15.82           H  
ATOM    196  HA  ASP A  15      -6.147  23.296  19.382  1.00 15.82           H  
ATOM    197 1HB  ASP A  15      -8.424  24.167  19.520  1.00 15.82           H  
ATOM    198 2HB  ASP A  15      -9.066  22.617  19.002  1.00 15.82           H  
ATOM    199  N   PRO A  16      -5.546  20.729  19.293  1.00 13.91           N  
ATOM    200  CA  PRO A  16      -5.188  19.315  19.278  1.00 13.91           C  
ATOM    201  C   PRO A  16      -6.233  18.426  19.949  1.00 13.91           C  
ATOM    202  O   PRO A  16      -6.306  17.224  19.658  1.00 13.91           O  
ATOM    203  CB  PRO A  16      -3.883  19.284  20.083  1.00 13.91           C  
ATOM    204  CG  PRO A  16      -3.303  20.660  19.928  1.00 13.91           C  
ATOM    205  CD  PRO A  16      -4.500  21.588  19.897  1.00 13.91           C  
ATOM    206  HA  PRO A  16      -5.028  19.004  18.239  1.00 13.91           H  
ATOM    207 1HB  PRO A  16      -4.101  19.030  21.132  1.00 13.91           H  
ATOM    208 2HB  PRO A  16      -3.221  18.498  19.693  1.00 13.91           H  
ATOM    209 1HG  PRO A  16      -2.624  20.879  20.764  1.00 13.91           H  
ATOM    210 2HG  PRO A  16      -2.703  20.717  19.007  1.00 13.91           H  
ATOM    211 1HD  PRO A  16      -4.800  21.910  20.910  1.00 13.91           H  
ATOM    212 2HD  PRO A  16      -4.226  22.418  19.256  1.00 13.91           H  
ATOM    213  N   ASP A  17      -7.062  18.999  20.836  1.00 11.50           N  
ATOM    214  CA  ASP A  17      -8.083  18.206  21.501  1.00 11.50           C  
ATOM    215  C   ASP A  17      -9.025  17.641  20.451  1.00 11.50           C  
ATOM    216  O   ASP A  17      -9.600  16.572  20.633  1.00 11.50           O  
ATOM    217  CB  ASP A  17      -8.874  19.029  22.524  1.00 11.50           C  
ATOM    218  CG  ASP A  17      -9.758  18.165  23.453  1.00 11.50           C  
ATOM    219  OD1 ASP A  17      -9.208  17.401  24.218  1.00 11.50           O  
ATOM    220  OD2 ASP A  17     -10.964  18.267  23.378  1.00 11.50           O  
ATOM    221  H   ASP A  17      -7.024  20.006  21.047  1.00 11.50           H  
ATOM    222  HA  ASP A  17      -7.602  17.376  22.020  1.00 11.50           H  
ATOM    223 1HB  ASP A  17      -8.180  19.617  23.129  1.00 11.50           H  
ATOM    224 2HB  ASP A  17      -9.507  19.746  21.994  1.00 11.50           H  
ATOM    225  N   LYS A  18      -9.209  18.373  19.344  1.00  9.44           N  
ATOM    226  CA  LYS A  18     -10.103  17.909  18.303  1.00  9.44           C  
ATOM    227  C   LYS A  18      -9.639  16.560  17.808  1.00  9.44           C  
ATOM    228  O   LYS A  18     -10.440  15.637  17.688  1.00  9.44           O  
ATOM    229  CB  LYS A  18     -10.158  18.888  17.132  1.00  9.44           C  
ATOM    230  CG  LYS A  18     -11.104  18.441  16.012  1.00  9.44           C  
ATOM    231  CD  LYS A  18     -11.155  19.452  14.871  1.00  9.44           C  
ATOM    232  CE  LYS A  18     -12.193  19.057  13.805  1.00  9.44           C  
ATOM    233  NZ  LYS A  18     -11.803  17.822  13.030  1.00  9.44           N  
ATOM    234  H   LYS A  18      -8.694  19.240  19.208  1.00  9.44           H  
ATOM    235  HA  LYS A  18     -11.103  17.795  18.719  1.00  9.44           H  
ATOM    236 1HB  LYS A  18     -10.476  19.870  17.486  1.00  9.44           H  
ATOM    237 2HB  LYS A  18      -9.159  19.008  16.707  1.00  9.44           H  
ATOM    238 1HG  LYS A  18     -10.762  17.480  15.612  1.00  9.44           H  
ATOM    239 2HG  LYS A  18     -12.107  18.302  16.412  1.00  9.44           H  
ATOM    240 1HD  LYS A  18     -11.402  20.441  15.263  1.00  9.44           H  
ATOM    241 2HD  LYS A  18     -10.173  19.513  14.399  1.00  9.44           H  
ATOM    242 1HE  LYS A  18     -13.149  18.877  14.292  1.00  9.44           H  
ATOM    243 2HE  LYS A  18     -12.301  19.887  13.107  1.00  9.44           H  
ATOM    244 1HZ  LYS A  18     -12.510  17.618  12.348  1.00  9.44           H  
ATOM    245 2HZ  LYS A  18     -10.928  17.980  12.566  1.00  9.44           H  
ATOM    246 3HZ  LYS A  18     -11.703  16.990  13.639  1.00  9.44           H  
ATOM    247  N   ALA A  19      -8.335  16.433  17.533  1.00  7.95           N  
ATOM    248  CA  ALA A  19      -7.789  15.178  17.038  1.00  7.95           C  
ATOM    249  C   ALA A  19      -8.019  14.068  18.044  1.00  7.95           C  
ATOM    250  O   ALA A  19      -8.390  12.950  17.684  1.00  7.95           O  
ATOM    251  CB  ALA A  19      -6.305  15.318  16.761  1.00  7.95           C  
ATOM    252  H   ALA A  19      -7.719  17.222  17.687  1.00  7.95           H  
ATOM    253  HA  ALA A  19      -8.306  14.918  16.114  1.00  7.95           H  
ATOM    254 1HB  ALA A  19      -5.926  14.384  16.385  1.00  7.95           H  
ATOM    255 2HB  ALA A  19      -6.146  16.103  16.019  1.00  7.95           H  
ATOM    256 3HB  ALA A  19      -5.786  15.577  17.682  1.00  7.95           H  
ATOM    257  N   VAL A  20      -7.878  14.385  19.327  1.00  7.07           N  
ATOM    258  CA  VAL A  20      -8.080  13.361  20.339  1.00  7.07           C  
ATOM    259  C   VAL A  20      -9.525  12.884  20.316  1.00  7.07           C  
ATOM    260  O   VAL A  20      -9.805  11.677  20.321  1.00  7.07           O  
ATOM    261  CB  VAL A  20      -7.734  13.906  21.729  1.00  7.07           C  
ATOM    262  CG1 VAL A  20      -8.110  12.896  22.795  1.00  7.07           C  
ATOM    263  CG2 VAL A  20      -6.258  14.247  21.765  1.00  7.07           C  
ATOM    264  H   VAL A  20      -7.582  15.331  19.583  1.00  7.07           H  
ATOM    265  HA  VAL A  20      -7.426  12.518  20.116  1.00  7.07           H  
ATOM    266  HB  VAL A  20      -8.319  14.807  21.919  1.00  7.07           H  
ATOM    267 1HG1 VAL A  20      -7.873  13.306  23.777  1.00  7.07           H  
ATOM    268 2HG1 VAL A  20      -9.180  12.690  22.737  1.00  7.07           H  
ATOM    269 3HG1 VAL A  20      -7.552  11.976  22.639  1.00  7.07           H  
ATOM    270 1HG2 VAL A  20      -6.003  14.653  22.743  1.00  7.07           H  
ATOM    271 2HG2 VAL A  20      -5.671  13.350  21.576  1.00  7.07           H  
ATOM    272 3HG2 VAL A  20      -6.044  14.992  20.995  1.00  7.07           H  
ATOM    273  N   VAL A  21     -10.447  13.836  20.252  1.00  6.74           N  
ATOM    274  CA  VAL A  21     -11.844  13.476  20.222  1.00  6.74           C  
ATOM    275  C   VAL A  21     -12.171  12.686  18.968  1.00  6.74           C  
ATOM    276  O   VAL A  21     -12.831  11.653  19.066  1.00  6.74           O  
ATOM    277  CB  VAL A  21     -12.735  14.723  20.299  1.00  6.74           C  
ATOM    278  CG1 VAL A  21     -14.184  14.329  20.058  1.00  6.74           C  
ATOM    279  CG2 VAL A  21     -12.573  15.375  21.677  1.00  6.74           C  
ATOM    280  H   VAL A  21     -10.169  14.819  20.249  1.00  6.74           H  
ATOM    281  HA  VAL A  21     -12.055  12.856  21.089  1.00  6.74           H  
ATOM    282  HB  VAL A  21     -12.437  15.428  19.518  1.00  6.74           H  
ATOM    283 1HG1 VAL A  21     -14.815  15.214  20.101  1.00  6.74           H  
ATOM    284 2HG1 VAL A  21     -14.267  13.868  19.078  1.00  6.74           H  
ATOM    285 3HG1 VAL A  21     -14.501  13.619  20.822  1.00  6.74           H  
ATOM    286 1HG2 VAL A  21     -13.193  16.268  21.738  1.00  6.74           H  
ATOM    287 2HG2 VAL A  21     -12.872  14.672  22.450  1.00  6.74           H  
ATOM    288 3HG2 VAL A  21     -11.532  15.657  21.834  1.00  6.74           H  
ATOM    289  N   ASP A  22     -11.679  13.130  17.800  1.00  6.90           N  
ATOM    290  CA  ASP A  22     -11.950  12.446  16.538  1.00  6.90           C  
ATOM    291  C   ASP A  22     -11.469  10.996  16.563  1.00  6.90           C  
ATOM    292  O   ASP A  22     -12.201  10.086  16.162  1.00  6.90           O  
ATOM    293  CB  ASP A  22     -11.304  13.193  15.362  1.00  6.90           C  
ATOM    294  CG  ASP A  22     -12.022  14.539  14.950  1.00  6.90           C  
ATOM    295  OD1 ASP A  22     -13.152  14.773  15.357  1.00  6.90           O  
ATOM    296  OD2 ASP A  22     -11.421  15.308  14.199  1.00  6.90           O  
ATOM    297  H   ASP A  22     -11.119  13.978  17.793  1.00  6.90           H  
ATOM    298  HA  ASP A  22     -13.014  12.447  16.371  1.00  6.90           H  
ATOM    299 1HB  ASP A  22     -10.273  13.426  15.628  1.00  6.90           H  
ATOM    300 2HB  ASP A  22     -11.273  12.535  14.496  1.00  6.90           H  
ATOM    301  N   LEU A  23     -10.298  10.757  17.150  1.00  7.41           N  
ATOM    302  CA  LEU A  23      -9.757   9.405  17.252  1.00  7.41           C  
ATOM    303  C   LEU A  23     -10.651   8.492  18.077  1.00  7.41           C  
ATOM    304  O   LEU A  23     -10.733   7.289  17.815  1.00  7.41           O  
ATOM    305  CB  LEU A  23      -8.358   9.432  17.875  1.00  7.41           C  
ATOM    306  CG  LEU A  23      -7.241  10.012  17.009  1.00  7.41           C  
ATOM    307  CD1 LEU A  23      -5.993  10.151  17.852  1.00  7.41           C  
ATOM    308  CD2 LEU A  23      -7.000   9.091  15.836  1.00  7.41           C  
ATOM    309  H   LEU A  23      -9.735  11.540  17.487  1.00  7.41           H  
ATOM    310  HA  LEU A  23      -9.683   8.993  16.248  1.00  7.41           H  
ATOM    311 1HB  LEU A  23      -8.407  10.035  18.784  1.00  7.41           H  
ATOM    312 2HB  LEU A  23      -8.083   8.418  18.155  1.00  7.41           H  
ATOM    313  HG  LEU A  23      -7.519  10.988  16.638  1.00  7.41           H  
ATOM    314 1HD1 LEU A  23      -5.205  10.553  17.255  1.00  7.41           H  
ATOM    315 2HD1 LEU A  23      -6.195  10.823  18.685  1.00  7.41           H  
ATOM    316 3HD1 LEU A  23      -5.697   9.177  18.232  1.00  7.41           H  
ATOM    317 1HD2 LEU A  23      -6.213   9.488  15.224  1.00  7.41           H  
ATOM    318 2HD2 LEU A  23      -6.713   8.105  16.199  1.00  7.41           H  
ATOM    319 3HD2 LEU A  23      -7.912   9.011  15.247  1.00  7.41           H  
ATOM    320  N   HIS A  24     -11.337   9.058  19.063  1.00  8.03           N  
ATOM    321  CA  HIS A  24     -12.183   8.268  19.932  1.00  8.03           C  
ATOM    322  C   HIS A  24     -13.676   8.300  19.570  1.00  8.03           C  
ATOM    323  O   HIS A  24     -14.510   7.807  20.340  1.00  8.03           O  
ATOM    324  CB  HIS A  24     -11.987   8.733  21.375  1.00  8.03           C  
ATOM    325  CG  HIS A  24     -10.592   8.480  21.883  1.00  8.03           C  
ATOM    326  ND1 HIS A  24      -9.543   9.327  21.614  1.00  8.03           N  
ATOM    327  CD2 HIS A  24     -10.079   7.472  22.626  1.00  8.03           C  
ATOM    328  CE1 HIS A  24      -8.442   8.857  22.167  1.00  8.03           C  
ATOM    329  NE2 HIS A  24      -8.738   7.726  22.789  1.00  8.03           N  
ATOM    330  H   HIS A  24     -11.223  10.059  19.248  1.00  8.03           H  
ATOM    331  HA  HIS A  24     -11.867   7.228  19.878  1.00  8.03           H  
ATOM    332 1HB  HIS A  24     -12.178   9.810  21.428  1.00  8.03           H  
ATOM    333 2HB  HIS A  24     -12.698   8.231  22.026  1.00  8.03           H  
ATOM    334  HD1 HIS A  24      -9.596  10.180  21.062  1.00  8.03           H  
ATOM    335  HD2 HIS A  24     -10.521   6.577  23.066  1.00  8.03           H  
ATOM    336  HE1 HIS A  24      -7.500   9.395  22.059  1.00  8.03           H  
ATOM    337  N   ARG A  25     -14.041   8.798  18.377  1.00  8.58           N  
ATOM    338  CA  ARG A  25     -15.466   8.836  18.013  1.00  8.58           C  
ATOM    339  C   ARG A  25     -15.982   7.490  17.535  1.00  8.58           C  
ATOM    340  O   ARG A  25     -16.279   7.302  16.355  1.00  8.58           O  
ATOM    341  CB  ARG A  25     -15.763   9.844  16.911  1.00  8.58           C  
ATOM    342  CG  ARG A  25     -15.595  11.288  17.275  1.00  8.58           C  
ATOM    343  CD  ARG A  25     -15.911  12.189  16.128  1.00  8.58           C  
ATOM    344  NE  ARG A  25     -15.562  13.581  16.398  1.00  8.58           N  
ATOM    345  CZ  ARG A  25     -16.333  14.479  17.029  1.00  8.58           C  
ATOM    346  NH1 ARG A  25     -17.523  14.147  17.488  1.00  8.58           N  
ATOM    347  NH2 ARG A  25     -15.873  15.705  17.181  1.00  8.58           N  
ATOM    348  H   ARG A  25     -13.343   9.181  17.734  1.00  8.58           H  
ATOM    349  HA  ARG A  25     -16.035   9.126  18.897  1.00  8.58           H  
ATOM    350 1HB  ARG A  25     -15.095   9.651  16.069  1.00  8.58           H  
ATOM    351 2HB  ARG A  25     -16.783   9.706  16.560  1.00  8.58           H  
ATOM    352 1HG  ARG A  25     -16.245  11.539  18.109  1.00  8.58           H  
ATOM    353 2HG  ARG A  25     -14.596  11.442  17.558  1.00  8.58           H  
ATOM    354 1HD  ARG A  25     -15.345  11.865  15.255  1.00  8.58           H  
ATOM    355 2HD  ARG A  25     -16.974  12.140  15.910  1.00  8.58           H  
ATOM    356  HE  ARG A  25     -14.637  13.916  16.060  1.00  8.58           H  
ATOM    357 1HH1 ARG A  25     -17.867  13.206  17.366  1.00  8.58           H  
ATOM    358 2HH1 ARG A  25     -18.093  14.835  17.960  1.00  8.58           H  
ATOM    359 1HH2 ARG A  25     -14.945  15.932  16.810  1.00  8.58           H  
ATOM    360 2HH2 ARG A  25     -16.425  16.404  17.648  1.00  8.58           H  
ATOM    361  N   SER A  26     -16.092   6.553  18.459  1.00  9.03           N  
ATOM    362  CA  SER A  26     -16.570   5.223  18.124  1.00  9.03           C  
ATOM    363  C   SER A  26     -18.019   5.339  17.641  1.00  9.03           C  
ATOM    364  O   SER A  26     -18.787   6.103  18.227  1.00  9.03           O  
ATOM    365  CB  SER A  26     -16.499   4.323  19.344  1.00  9.03           C  
ATOM    366  OG  SER A  26     -17.035   3.052  19.074  1.00  9.03           O  
ATOM    367  H   SER A  26     -15.802   6.796  19.405  1.00  9.03           H  
ATOM    368  HA  SER A  26     -15.925   4.826  17.346  1.00  9.03           H  
ATOM    369 1HB  SER A  26     -15.463   4.225  19.665  1.00  9.03           H  
ATOM    370 2HB  SER A  26     -17.049   4.785  20.162  1.00  9.03           H  
ATOM    371  HG  SER A  26     -17.942   3.211  18.733  1.00  9.03           H  
ATOM    372  N   PRO A  27     -18.425   4.632  16.578  1.00  9.31           N  
ATOM    373  CA  PRO A  27     -19.777   4.622  16.076  1.00  9.31           C  
ATOM    374  C   PRO A  27     -20.636   3.798  17.018  1.00  9.31           C  
ATOM    375  O   PRO A  27     -20.088   3.015  17.799  1.00  9.31           O  
ATOM    376  CB  PRO A  27     -19.627   3.949  14.711  1.00  9.31           C  
ATOM    377  CG  PRO A  27     -18.438   3.031  14.879  1.00  9.31           C  
ATOM    378  CD  PRO A  27     -17.490   3.787  15.810  1.00  9.31           C  
ATOM    379  HA  PRO A  27     -20.112   5.660  15.977  1.00  9.31           H  
ATOM    380 1HB  PRO A  27     -20.552   3.399  14.464  1.00  9.31           H  
ATOM    381 2HB  PRO A  27     -19.478   4.708  13.930  1.00  9.31           H  
ATOM    382 1HG  PRO A  27     -18.774   2.070  15.306  1.00  9.31           H  
ATOM    383 2HG  PRO A  27     -17.990   2.804  13.900  1.00  9.31           H  
ATOM    384 1HD  PRO A  27     -16.974   3.064  16.456  1.00  9.31           H  
ATOM    385 2HD  PRO A  27     -16.792   4.416  15.228  1.00  9.31           H  
ATOM    386  N   PRO A  28     -21.957   3.981  17.027  1.00  9.29           N  
ATOM    387  CA  PRO A  28     -22.897   3.079  17.646  1.00  9.29           C  
ATOM    388  C   PRO A  28     -22.715   1.707  17.021  1.00  9.29           C  
ATOM    389  O   PRO A  28     -22.549   1.598  15.805  1.00  9.29           O  
ATOM    390  CB  PRO A  28     -24.249   3.709  17.294  1.00  9.29           C  
ATOM    391  CG  PRO A  28     -23.938   5.181  17.100  1.00  9.29           C  
ATOM    392  CD  PRO A  28     -22.549   5.210  16.481  1.00  9.29           C  
ATOM    393  HA  PRO A  28     -22.725   3.051  18.733  1.00  9.29           H  
ATOM    394 1HB  PRO A  28     -24.658   3.240  16.402  1.00  9.29           H  
ATOM    395 2HB  PRO A  28     -24.969   3.529  18.106  1.00  9.29           H  
ATOM    396 1HG  PRO A  28     -24.701   5.646  16.456  1.00  9.29           H  
ATOM    397 2HG  PRO A  28     -23.978   5.706  18.067  1.00  9.29           H  
ATOM    398 1HD  PRO A  28     -22.586   5.180  15.387  1.00  9.29           H  
ATOM    399 2HD  PRO A  28     -22.029   6.100  16.865  1.00  9.29           H  
ATOM    400  N   LYS A  29     -22.788   0.664  17.836  1.00  8.90           N  
ATOM    401  CA  LYS A  29     -22.653  -0.713  17.357  1.00  8.90           C  
ATOM    402  C   LYS A  29     -23.949  -1.480  17.577  1.00  8.90           C  
ATOM    403  O   LYS A  29     -23.995  -2.706  17.496  1.00  8.90           O  
ATOM    404  CB  LYS A  29     -21.471  -1.384  18.045  1.00  8.90           C  
ATOM    405  CG  LYS A  29     -20.136  -0.695  17.728  1.00  8.90           C  
ATOM    406  CD  LYS A  29     -18.960  -1.383  18.386  1.00  8.90           C  
ATOM    407  CE  LYS A  29     -17.660  -0.655  18.062  1.00  8.90           C  
ATOM    408  NZ  LYS A  29     -16.486  -1.295  18.718  1.00  8.90           N  
ATOM    409  H   LYS A  29     -22.914   0.821  18.826  1.00  8.90           H  
ATOM    410  HA  LYS A  29     -22.457  -0.693  16.285  1.00  8.90           H  
ATOM    411 1HB  LYS A  29     -21.617  -1.369  19.126  1.00  8.90           H  
ATOM    412 2HB  LYS A  29     -21.404  -2.425  17.732  1.00  8.90           H  
ATOM    413 1HG  LYS A  29     -19.985  -0.684  16.647  1.00  8.90           H  
ATOM    414 2HG  LYS A  29     -20.168   0.340  18.074  1.00  8.90           H  
ATOM    415 1HD  LYS A  29     -19.102  -1.391  19.467  1.00  8.90           H  
ATOM    416 2HD  LYS A  29     -18.891  -2.413  18.035  1.00  8.90           H  
ATOM    417 1HE  LYS A  29     -17.509  -0.657  16.984  1.00  8.90           H  
ATOM    418 2HE  LYS A  29     -17.737   0.380  18.404  1.00  8.90           H  
ATOM    419 1HZ  LYS A  29     -15.647  -0.784  18.481  1.00  8.90           H  
ATOM    420 2HZ  LYS A  29     -16.613  -1.284  19.721  1.00  8.90           H  
ATOM    421 3HZ  LYS A  29     -16.400  -2.249  18.400  1.00  8.90           H  
ATOM    422  N   THR A  30     -24.993  -0.720  17.875  1.00  8.16           N  
ATOM    423  CA  THR A  30     -26.330  -1.208  18.185  1.00  8.16           C  
ATOM    424  C   THR A  30     -27.347  -0.678  17.187  1.00  8.16           C  
ATOM    425  O   THR A  30     -28.510  -0.442  17.519  1.00  8.16           O  
ATOM    426  CB  THR A  30     -26.738  -0.803  19.608  1.00  8.16           C  
ATOM    427  OG1 THR A  30     -26.644   0.626  19.745  1.00  8.16           O  
ATOM    428  CG2 THR A  30     -25.823  -1.470  20.626  1.00  8.16           C  
ATOM    429  H   THR A  30     -24.843   0.278  17.891  1.00  8.16           H  
ATOM    430  HA  THR A  30     -26.334  -2.298  18.118  1.00  8.16           H  
ATOM    431  HB  THR A  30     -27.768  -1.111  19.787  1.00  8.16           H  
ATOM    432  HG1 THR A  30     -27.047   0.896  20.576  1.00  8.16           H  
ATOM    433 1HG2 THR A  30     -26.125  -1.179  21.632  1.00  8.16           H  
ATOM    434 2HG2 THR A  30     -25.899  -2.553  20.521  1.00  8.16           H  
ATOM    435 3HG2 THR A  30     -24.794  -1.161  20.455  1.00  8.16           H  
ATOM    436  N   LYS A  31     -26.902  -0.452  15.954  1.00  7.08           N  
ATOM    437  CA  LYS A  31     -27.769   0.100  14.917  1.00  7.08           C  
ATOM    438  C   LYS A  31     -28.729  -0.959  14.370  1.00  7.08           C  
ATOM    439  O   LYS A  31     -28.629  -1.380  13.217  1.00  7.08           O  
ATOM    440  CB  LYS A  31     -26.925   0.653  13.770  1.00  7.08           C  
ATOM    441  CG  LYS A  31     -26.028   1.831  14.134  1.00  7.08           C  
ATOM    442  CD  LYS A  31     -25.241   2.306  12.916  1.00  7.08           C  
ATOM    443  CE  LYS A  31     -24.318   3.473  13.240  1.00  7.08           C  
ATOM    444  NZ  LYS A  31     -23.567   3.925  12.031  1.00  7.08           N  
ATOM    445  H   LYS A  31     -25.942  -0.679  15.739  1.00  7.08           H  
ATOM    446  HA  LYS A  31     -28.365   0.906  15.350  1.00  7.08           H  
ATOM    447 1HB  LYS A  31     -26.287  -0.140  13.377  1.00  7.08           H  
ATOM    448 2HB  LYS A  31     -27.583   0.972  12.961  1.00  7.08           H  
ATOM    449 1HG  LYS A  31     -26.627   2.653  14.526  1.00  7.08           H  
ATOM    450 2HG  LYS A  31     -25.322   1.513  14.903  1.00  7.08           H  
ATOM    451 1HD  LYS A  31     -24.636   1.481  12.537  1.00  7.08           H  
ATOM    452 2HD  LYS A  31     -25.934   2.613  12.134  1.00  7.08           H  
ATOM    453 1HE  LYS A  31     -24.907   4.303  13.627  1.00  7.08           H  
ATOM    454 2HE  LYS A  31     -23.603   3.164  14.002  1.00  7.08           H  
ATOM    455 1HZ  LYS A  31     -22.964   4.693  12.281  1.00  7.08           H  
ATOM    456 2HZ  LYS A  31     -23.010   3.158  11.680  1.00  7.08           H  
ATOM    457 3HZ  LYS A  31     -24.218   4.224  11.317  1.00  7.08           H  
ATOM    458  N   ASP A  32     -29.666  -1.355  15.218  1.00  5.74           N  
ATOM    459  CA  ASP A  32     -30.647  -2.389  14.935  1.00  5.74           C  
ATOM    460  C   ASP A  32     -32.030  -1.775  14.731  1.00  5.74           C  
ATOM    461  O   ASP A  32     -32.285  -0.674  15.215  1.00  5.74           O  
ATOM    462  CB  ASP A  32     -30.744  -3.389  16.100  1.00  5.74           C  
ATOM    463  CG  ASP A  32     -29.499  -4.229  16.313  1.00  5.74           C  
ATOM    464  OD1 ASP A  32     -28.945  -4.702  15.349  1.00  5.74           O  
ATOM    465  OD2 ASP A  32     -29.110  -4.398  17.446  1.00  5.74           O  
ATOM    466  H   ASP A  32     -29.644  -0.925  16.143  1.00  5.74           H  
ATOM    467  HA  ASP A  32     -30.313  -2.917  14.051  1.00  5.74           H  
ATOM    468 1HB  ASP A  32     -30.939  -2.836  17.020  1.00  5.74           H  
ATOM    469 2HB  ASP A  32     -31.597  -4.052  15.948  1.00  5.74           H  
ATOM    470  N   PRO A  33     -32.917  -2.424  13.966  1.00  4.38           N  
ATOM    471  CA  PRO A  33     -34.329  -2.125  13.901  1.00  4.38           C  
ATOM    472  C   PRO A  33     -34.842  -2.298  15.310  1.00  4.38           C  
ATOM    473  O   PRO A  33     -34.237  -3.047  16.076  1.00  4.38           O  
ATOM    474  CB  PRO A  33     -34.877  -3.201  12.960  1.00  4.38           C  
ATOM    475  CG  PRO A  33     -33.687  -3.610  12.114  1.00  4.38           C  
ATOM    476  CD  PRO A  33     -32.484  -3.489  13.035  1.00  4.38           C  
ATOM    477  HA  PRO A  33     -34.490  -1.103  13.530  1.00  4.38           H  
ATOM    478 1HB  PRO A  33     -35.294  -4.031  13.556  1.00  4.38           H  
ATOM    479 2HB  PRO A  33     -35.705  -2.791  12.364  1.00  4.38           H  
ATOM    480 1HG  PRO A  33     -33.829  -4.634  11.734  1.00  4.38           H  
ATOM    481 2HG  PRO A  33     -33.611  -2.955  11.234  1.00  4.38           H  
ATOM    482 1HD  PRO A  33     -32.284  -4.431  13.570  1.00  4.38           H  
ATOM    483 2HD  PRO A  33     -31.635  -3.162  12.416  1.00  4.38           H  
ATOM    484  N   ASP A  34     -35.913  -1.609  15.683  1.00  3.19           N  
ATOM    485  CA  ASP A  34     -36.408  -1.799  17.040  1.00  3.19           C  
ATOM    486  C   ASP A  34     -36.637  -3.283  17.272  1.00  3.19           C  
ATOM    487  O   ASP A  34     -37.241  -3.957  16.434  1.00  3.19           O  
ATOM    488  CB  ASP A  34     -37.734  -1.062  17.266  1.00  3.19           C  
ATOM    489  CG  ASP A  34     -37.624   0.472  17.305  1.00  3.19           C  
ATOM    490  OD1 ASP A  34     -36.532   0.985  17.325  1.00  3.19           O  
ATOM    491  OD2 ASP A  34     -38.651   1.111  17.315  1.00  3.19           O  
ATOM    492  H   ASP A  34     -36.382  -0.985  15.043  1.00  3.19           H  
ATOM    493  HA  ASP A  34     -35.660  -1.443  17.750  1.00  3.19           H  
ATOM    494 1HB  ASP A  34     -38.434  -1.334  16.475  1.00  3.19           H  
ATOM    495 2HB  ASP A  34     -38.170  -1.400  18.208  1.00  3.19           H  
ATOM    496  N   LEU A  35     -36.169  -3.783  18.406  1.00  2.30           N  
ATOM    497  CA  LEU A  35     -36.344  -5.187  18.714  1.00  2.30           C  
ATOM    498  C   LEU A  35     -37.366  -5.372  19.820  1.00  2.30           C  
ATOM    499  O   LEU A  35     -37.385  -4.611  20.789  1.00  2.30           O  
ATOM    500  CB  LEU A  35     -35.005  -5.802  19.146  1.00  2.30           C  
ATOM    501  CG  LEU A  35     -33.832  -5.710  18.138  1.00  2.30           C  
ATOM    502  CD1 LEU A  35     -32.568  -6.312  18.766  1.00  2.30           C  
ATOM    503  CD2 LEU A  35     -34.199  -6.431  16.855  1.00  2.30           C  
ATOM    504  H   LEU A  35     -35.674  -3.184  19.049  1.00  2.30           H  
ATOM    505  HA  LEU A  35     -36.702  -5.702  17.824  1.00  2.30           H  
ATOM    506 1HB  LEU A  35     -34.681  -5.307  20.056  1.00  2.30           H  
ATOM    507 2HB  LEU A  35     -35.173  -6.852  19.367  1.00  2.30           H  
ATOM    508  HG  LEU A  35     -33.627  -4.662  17.917  1.00  2.30           H  
ATOM    509 1HD1 LEU A  35     -31.737  -6.224  18.059  1.00  2.30           H  
ATOM    510 2HD1 LEU A  35     -32.320  -5.770  19.678  1.00  2.30           H  
ATOM    511 3HD1 LEU A  35     -32.725  -7.352  19.001  1.00  2.30           H  
ATOM    512 1HD2 LEU A  35     -33.371  -6.351  16.149  1.00  2.30           H  
ATOM    513 2HD2 LEU A  35     -34.400  -7.481  17.068  1.00  2.30           H  
ATOM    514 3HD2 LEU A  35     -35.089  -5.967  16.422  1.00  2.30           H  
ATOM    515  N   THR A  36     -38.172  -6.412  19.683  1.00  1.70           N  
ATOM    516  CA  THR A  36     -39.139  -6.800  20.697  1.00  1.70           C  
ATOM    517  C   THR A  36     -38.921  -8.274  20.956  1.00  1.70           C  
ATOM    518  O   THR A  36     -38.547  -8.971  20.015  1.00  1.70           O  
ATOM    519  CB  THR A  36     -40.579  -6.601  20.181  1.00  1.70           C  
ATOM    520  OG1 THR A  36     -40.819  -7.474  19.033  1.00  1.70           O  
ATOM    521  CG2 THR A  36     -40.785  -5.156  19.753  1.00  1.70           C  
ATOM    522  H   THR A  36     -38.098  -6.956  18.837  1.00  1.70           H  
ATOM    523  HA  THR A  36     -38.970  -6.203  21.587  1.00  1.70           H  
ATOM    524  HB  THR A  36     -41.290  -6.840  20.969  1.00  1.70           H  
ATOM    525  HG1 THR A  36     -41.633  -7.190  18.590  1.00  1.70           H  
ATOM    526 1HG2 THR A  36     -41.804  -5.025  19.394  1.00  1.70           H  
ATOM    527 2HG2 THR A  36     -40.612  -4.498  20.605  1.00  1.70           H  
ATOM    528 3HG2 THR A  36     -40.089  -4.901  18.954  1.00  1.70           H  
ATOM    529  N   PRO A  37     -39.212  -8.814  22.151  1.00  1.33           N  
ATOM    530  CA  PRO A  37     -39.143 -10.231  22.449  1.00  1.33           C  
ATOM    531  C   PRO A  37     -39.907 -11.084  21.447  1.00  1.33           C  
ATOM    532  O   PRO A  37     -39.472 -12.180  21.101  1.00  1.33           O  
ATOM    533  CB  PRO A  37     -39.775 -10.296  23.840  1.00  1.33           C  
ATOM    534  CG  PRO A  37     -39.454  -8.953  24.453  1.00  1.33           C  
ATOM    535  CD  PRO A  37     -39.580  -7.969  23.305  1.00  1.33           C  
ATOM    536  HA  PRO A  37     -38.097 -10.525  22.471  1.00  1.33           H  
ATOM    537 1HB  PRO A  37     -40.856 -10.486  23.755  1.00  1.33           H  
ATOM    538 2HB  PRO A  37     -39.345 -11.137  24.405  1.00  1.33           H  
ATOM    539 1HG  PRO A  37     -40.151  -8.737  25.278  1.00  1.33           H  
ATOM    540 2HG  PRO A  37     -38.443  -8.970  24.888  1.00  1.33           H  
ATOM    541 1HD  PRO A  37     -40.608  -7.597  23.215  1.00  1.33           H  
ATOM    542 2HD  PRO A  37     -38.856  -7.169  23.474  1.00  1.33           H  
ATOM    543  N   SER A  38     -41.018 -10.570  20.913  1.00  1.13           N  
ATOM    544  CA  SER A  38     -41.757 -11.357  19.938  1.00  1.13           C  
ATOM    545  C   SER A  38     -40.928 -11.507  18.672  1.00  1.13           C  
ATOM    546  O   SER A  38     -40.847 -12.598  18.097  1.00  1.13           O  
ATOM    547  CB  SER A  38     -43.087 -10.702  19.621  1.00  1.13           C  
ATOM    548  OG  SER A  38     -43.932 -10.699  20.743  1.00  1.13           O  
ATOM    549  H   SER A  38     -41.360  -9.662  21.189  1.00  1.13           H  
ATOM    550  HA  SER A  38     -41.940 -12.350  20.352  1.00  1.13           H  
ATOM    551 1HB  SER A  38     -42.914  -9.679  19.287  1.00  1.13           H  
ATOM    552 2HB  SER A  38     -43.565 -11.237  18.802  1.00  1.13           H  
ATOM    553  HG  SER A  38     -44.759 -10.305  20.450  1.00  1.13           H  
ATOM    554  N   GLY A  39     -40.290 -10.405  18.248  1.00  1.05           N  
ATOM    555  CA  GLY A  39     -39.444 -10.430  17.065  1.00  1.05           C  
ATOM    556  C   GLY A  39     -38.245 -11.341  17.282  1.00  1.05           C  
ATOM    557  O   GLY A  39     -37.869 -12.113  16.397  1.00  1.05           O  
ATOM    558  H   GLY A  39     -40.389  -9.519  18.751  1.00  1.05           H  
ATOM    559 1HA  GLY A  39     -40.021 -10.771  16.207  1.00  1.05           H  
ATOM    560 2HA  GLY A  39     -39.103  -9.418  16.849  1.00  1.05           H  
ATOM    561  N   ILE A  40     -37.684 -11.302  18.490  1.00  1.07           N  
ATOM    562  CA  ILE A  40     -36.510 -12.105  18.773  1.00  1.07           C  
ATOM    563  C   ILE A  40     -36.853 -13.580  18.696  1.00  1.07           C  
ATOM    564  O   ILE A  40     -36.126 -14.357  18.084  1.00  1.07           O  
ATOM    565  CB  ILE A  40     -35.965 -11.830  20.175  1.00  1.07           C  
ATOM    566  CG1 ILE A  40     -35.491 -10.392  20.336  1.00  1.07           C  
ATOM    567  CG2 ILE A  40     -34.829 -12.754  20.445  1.00  1.07           C  
ATOM    568  CD1 ILE A  40     -34.420 -10.006  19.425  1.00  1.07           C  
ATOM    569  H   ILE A  40     -38.052 -10.653  19.186  1.00  1.07           H  
ATOM    570  HA  ILE A  40     -35.742 -11.883  18.035  1.00  1.07           H  
ATOM    571  HB  ILE A  40     -36.752 -12.002  20.904  1.00  1.07           H  
ATOM    572 1HG1 ILE A  40     -36.315  -9.729  20.184  1.00  1.07           H  
ATOM    573 2HG1 ILE A  40     -35.123 -10.264  21.349  1.00  1.07           H  
ATOM    574 1HG2 ILE A  40     -34.449 -12.583  21.444  1.00  1.07           H  
ATOM    575 2HG2 ILE A  40     -35.186 -13.777  20.358  1.00  1.07           H  
ATOM    576 3HG2 ILE A  40     -34.035 -12.581  19.722  1.00  1.07           H  
ATOM    577 1HD1 ILE A  40     -34.139  -8.985  19.623  1.00  1.07           H  
ATOM    578 2HD1 ILE A  40     -33.573 -10.658  19.588  1.00  1.07           H  
ATOM    579 3HD1 ILE A  40     -34.768 -10.100  18.401  1.00  1.07           H  
ATOM    580  N   ILE A  41     -37.996 -13.964  19.253  1.00  1.20           N  
ATOM    581  CA  ILE A  41     -38.424 -15.350  19.194  1.00  1.20           C  
ATOM    582  C   ILE A  41     -38.662 -15.773  17.756  1.00  1.20           C  
ATOM    583  O   ILE A  41     -38.209 -16.844  17.334  1.00  1.20           O  
ATOM    584  CB  ILE A  41     -39.703 -15.561  20.006  1.00  1.20           C  
ATOM    585  CG1 ILE A  41     -39.400 -15.383  21.501  1.00  1.20           C  
ATOM    586  CG2 ILE A  41     -40.267 -16.942  19.714  1.00  1.20           C  
ATOM    587  CD1 ILE A  41     -40.636 -15.257  22.354  1.00  1.20           C  
ATOM    588  H   ILE A  41     -38.569 -13.283  19.754  1.00  1.20           H  
ATOM    589  HA  ILE A  41     -37.637 -15.975  19.611  1.00  1.20           H  
ATOM    590  HB  ILE A  41     -40.436 -14.798  19.730  1.00  1.20           H  
ATOM    591 1HG1 ILE A  41     -38.830 -16.241  21.847  1.00  1.20           H  
ATOM    592 2HG1 ILE A  41     -38.791 -14.491  21.635  1.00  1.20           H  
ATOM    593 1HG2 ILE A  41     -41.181 -17.086  20.285  1.00  1.20           H  
ATOM    594 2HG2 ILE A  41     -40.485 -17.024  18.650  1.00  1.20           H  
ATOM    595 3HG2 ILE A  41     -39.535 -17.699  19.996  1.00  1.20           H  
ATOM    596 1HD1 ILE A  41     -40.348 -15.135  23.397  1.00  1.20           H  
ATOM    597 2HD1 ILE A  41     -41.207 -14.383  22.029  1.00  1.20           H  
ATOM    598 3HD1 ILE A  41     -41.246 -16.151  22.249  1.00  1.20           H  
ATOM    599  N   ALA A  42     -39.346 -14.922  16.988  1.00  1.47           N  
ATOM    600  CA  ALA A  42     -39.646 -15.225  15.600  1.00  1.47           C  
ATOM    601  C   ALA A  42     -38.382 -15.478  14.796  1.00  1.47           C  
ATOM    602  O   ALA A  42     -38.353 -16.402  13.989  1.00  1.47           O  
ATOM    603  CB  ALA A  42     -40.419 -14.083  14.977  1.00  1.47           C  
ATOM    604  H   ALA A  42     -39.696 -14.048  17.385  1.00  1.47           H  
ATOM    605  HA  ALA A  42     -40.255 -16.128  15.576  1.00  1.47           H  
ATOM    606 1HB  ALA A  42     -40.663 -14.327  13.946  1.00  1.47           H  
ATOM    607 2HB  ALA A  42     -41.336 -13.915  15.544  1.00  1.47           H  
ATOM    608 3HB  ALA A  42     -39.810 -13.182  15.003  1.00  1.47           H  
ATOM    609  N   LYS A  43     -37.311 -14.740  15.100  1.00  1.95           N  
ATOM    610  CA  LYS A  43     -36.042 -14.859  14.392  1.00  1.95           C  
ATOM    611  C   LYS A  43     -35.213 -16.070  14.824  1.00  1.95           C  
ATOM    612  O   LYS A  43     -34.190 -16.377  14.196  1.00  1.95           O  
ATOM    613  CB  LYS A  43     -35.241 -13.578  14.562  1.00  1.95           C  
ATOM    614  CG  LYS A  43     -35.869 -12.338  13.911  1.00  1.95           C  
ATOM    615  CD  LYS A  43     -35.707 -12.361  12.395  1.00  1.95           C  
ATOM    616  CE  LYS A  43     -34.279 -11.984  11.984  1.00  1.95           C  
ATOM    617  NZ  LYS A  43     -34.099 -11.984  10.504  1.00  1.95           N  
ATOM    618  H   LYS A  43     -37.408 -13.999  15.797  1.00  1.95           H  
ATOM    619  HA  LYS A  43     -36.266 -14.972  13.332  1.00  1.95           H  
ATOM    620 1HB  LYS A  43     -35.145 -13.371  15.628  1.00  1.95           H  
ATOM    621 2HB  LYS A  43     -34.249 -13.713  14.152  1.00  1.95           H  
ATOM    622 1HG  LYS A  43     -36.932 -12.323  14.130  1.00  1.95           H  
ATOM    623 2HG  LYS A  43     -35.420 -11.435  14.323  1.00  1.95           H  
ATOM    624 1HD  LYS A  43     -35.932 -13.365  12.017  1.00  1.95           H  
ATOM    625 2HD  LYS A  43     -36.403 -11.658  11.941  1.00  1.95           H  
ATOM    626 1HE  LYS A  43     -34.054 -10.990  12.364  1.00  1.95           H  
ATOM    627 2HE  LYS A  43     -33.582 -12.695  12.423  1.00  1.95           H  
ATOM    628 1HZ  LYS A  43     -33.150 -11.749  10.271  1.00  1.95           H  
ATOM    629 2HZ  LYS A  43     -34.281 -12.936  10.137  1.00  1.95           H  
ATOM    630 3HZ  LYS A  43     -34.722 -11.336  10.071  1.00  1.95           H  
ATOM    631  N   VAL A  44     -35.655 -16.776  15.872  1.00  2.70           N  
ATOM    632  CA  VAL A  44     -35.014 -18.006  16.329  1.00  2.70           C  
ATOM    633  C   VAL A  44     -35.761 -19.159  15.674  1.00  2.70           C  
ATOM    634  O   VAL A  44     -35.163 -20.120  15.191  1.00  2.70           O  
ATOM    635  CB  VAL A  44     -35.032 -18.146  17.859  1.00  2.70           C  
ATOM    636  CG1 VAL A  44     -34.471 -19.496  18.268  1.00  2.70           C  
ATOM    637  CG2 VAL A  44     -34.174 -17.087  18.466  1.00  2.70           C  
ATOM    638  H   VAL A  44     -36.497 -16.479  16.362  1.00  2.70           H  
ATOM    639  HA  VAL A  44     -33.977 -18.017  15.994  1.00  2.70           H  
ATOM    640  HB  VAL A  44     -36.059 -18.061  18.217  1.00  2.70           H  
ATOM    641 1HG1 VAL A  44     -34.486 -19.579  19.350  1.00  2.70           H  
ATOM    642 2HG1 VAL A  44     -35.077 -20.288  17.831  1.00  2.70           H  
ATOM    643 3HG1 VAL A  44     -33.439 -19.581  17.908  1.00  2.70           H  
ATOM    644 1HG2 VAL A  44     -34.197 -17.200  19.544  1.00  2.70           H  
ATOM    645 2HG2 VAL A  44     -33.149 -17.202  18.108  1.00  2.70           H  
ATOM    646 3HG2 VAL A  44     -34.540 -16.114  18.194  1.00  2.70           H  
ATOM    647  N   LYS A  45     -37.089 -19.058  15.655  1.00  3.72           N  
ATOM    648  CA  LYS A  45     -37.924 -20.063  15.004  1.00  3.72           C  
ATOM    649  C   LYS A  45     -37.752 -20.037  13.473  1.00  3.72           C  
ATOM    650  O   LYS A  45     -37.759 -21.074  12.807  1.00  3.72           O  
ATOM    651  CB  LYS A  45     -39.390 -19.828  15.356  1.00  3.72           C  
ATOM    652  CG  LYS A  45     -39.741 -20.141  16.804  1.00  3.72           C  
ATOM    653  CD  LYS A  45     -41.217 -19.894  17.084  1.00  3.72           C  
ATOM    654  CE  LYS A  45     -41.584 -20.281  18.511  1.00  3.72           C  
ATOM    655  NZ  LYS A  45     -43.018 -20.013  18.810  1.00  3.72           N  
ATOM    656  H   LYS A  45     -37.529 -18.253  16.103  1.00  3.72           H  
ATOM    657  HA  LYS A  45     -37.624 -21.047  15.361  1.00  3.72           H  
ATOM    658 1HB  LYS A  45     -39.633 -18.777  15.175  1.00  3.72           H  
ATOM    659 2HB  LYS A  45     -40.023 -20.429  14.706  1.00  3.72           H  
ATOM    660 1HG  LYS A  45     -39.500 -21.179  17.024  1.00  3.72           H  
ATOM    661 2HG  LYS A  45     -39.145 -19.497  17.457  1.00  3.72           H  
ATOM    662 1HD  LYS A  45     -41.438 -18.834  16.936  1.00  3.72           H  
ATOM    663 2HD  LYS A  45     -41.822 -20.474  16.388  1.00  3.72           H  
ATOM    664 1HE  LYS A  45     -41.389 -21.343  18.650  1.00  3.72           H  
ATOM    665 2HE  LYS A  45     -40.968 -19.719  19.203  1.00  3.72           H  
ATOM    666 1HZ  LYS A  45     -43.220 -20.285  19.761  1.00  3.72           H  
ATOM    667 2HZ  LYS A  45     -43.209 -19.028  18.694  1.00  3.72           H  
ATOM    668 3HZ  LYS A  45     -43.600 -20.545  18.178  1.00  3.72           H  
ATOM    669  N   ALA A  46     -37.597 -18.827  12.938  1.00  4.88           N  
ATOM    670  CA  ALA A  46     -37.454 -18.513  11.523  1.00  4.88           C  
ATOM    671  C   ALA A  46     -36.526 -17.309  11.377  1.00  4.88           C  
ATOM    672  O   ALA A  46     -36.965 -16.248  10.935  1.00  4.88           O  
ATOM    673  CB  ALA A  46     -38.797 -18.188  10.928  1.00  4.88           C  
ATOM    674  H   ALA A  46     -37.619 -18.025  13.557  1.00  4.88           H  
ATOM    675  HA  ALA A  46     -37.034 -19.370  11.004  1.00  4.88           H  
ATOM    676 1HB  ALA A  46     -38.680 -17.949   9.873  1.00  4.88           H  
ATOM    677 2HB  ALA A  46     -39.459 -19.045  11.038  1.00  4.88           H  
ATOM    678 3HB  ALA A  46     -39.217 -17.329  11.454  1.00  4.88           H  
ATOM    679  N   GLY A  47     -35.268 -17.436  11.801  1.00  5.93           N  
ATOM    680  CA  GLY A  47     -34.593 -18.684  12.139  1.00  5.93           C  
ATOM    681  C   GLY A  47     -33.140 -18.430  11.829  1.00  5.93           C  
ATOM    682  O   GLY A  47     -32.386 -19.313  11.421  1.00  5.93           O  
ATOM    683  H   GLY A  47     -34.682 -16.612  11.817  1.00  5.93           H  
ATOM    684 1HA  GLY A  47     -34.713 -18.908  13.186  1.00  5.93           H  
ATOM    685 2HA  GLY A  47     -34.957 -19.522  11.556  1.00  5.93           H  
ATOM    686  N   ASP A  48     -32.814 -17.150  11.945  1.00  6.57           N  
ATOM    687  CA  ASP A  48     -31.492 -16.603  11.705  1.00  6.57           C  
ATOM    688  C   ASP A  48     -30.644 -16.584  12.980  1.00  6.57           C  
ATOM    689  O   ASP A  48     -29.416 -16.689  12.933  1.00  6.57           O  
ATOM    690  CB  ASP A  48     -31.638 -15.168  11.221  1.00  6.57           C  
ATOM    691  CG  ASP A  48     -32.374 -15.045   9.901  1.00  6.57           C  
ATOM    692  OD1 ASP A  48     -32.237 -15.899   9.072  1.00  6.57           O  
ATOM    693  OD2 ASP A  48     -33.090 -14.067   9.743  1.00  6.57           O  
ATOM    694  H   ASP A  48     -33.538 -16.547  12.322  1.00  6.57           H  
ATOM    695  HA  ASP A  48     -30.989 -17.207  10.952  1.00  6.57           H  
ATOM    696 1HB  ASP A  48     -32.166 -14.598  11.979  1.00  6.57           H  
ATOM    697 2HB  ASP A  48     -30.648 -14.727  11.113  1.00  6.57           H  
ATOM    698  N   MET A  49     -31.311 -16.380  14.112  1.00  6.60           N  
ATOM    699  CA  MET A  49     -30.666 -16.241  15.410  1.00  6.60           C  
ATOM    700  C   MET A  49     -30.545 -17.557  16.150  1.00  6.60           C  
ATOM    701  O   MET A  49     -31.458 -18.382  16.123  1.00  6.60           O  
ATOM    702  CB  MET A  49     -31.465 -15.293  16.287  1.00  6.60           C  
ATOM    703  CG  MET A  49     -31.552 -13.862  15.838  1.00  6.60           C  
ATOM    704  SD  MET A  49     -32.566 -12.883  16.980  1.00  6.60           S  
ATOM    705  CE  MET A  49     -32.593 -11.294  16.151  1.00  6.60           C  
ATOM    706  H   MET A  49     -32.324 -16.335  14.080  1.00  6.60           H  
ATOM    707  HA  MET A  49     -29.660 -15.848  15.260  1.00  6.60           H  
ATOM    708 1HB  MET A  49     -32.487 -15.658  16.350  1.00  6.60           H  
ATOM    709 2HB  MET A  49     -31.057 -15.310  17.301  1.00  6.60           H  
ATOM    710 1HG  MET A  49     -30.553 -13.431  15.798  1.00  6.60           H  
ATOM    711 2HG  MET A  49     -31.989 -13.814  14.846  1.00  6.60           H  
ATOM    712 1HE  MET A  49     -33.179 -10.589  16.728  1.00  6.60           H  
ATOM    713 2HE  MET A  49     -31.574 -10.920  16.046  1.00  6.60           H  
ATOM    714 3HE  MET A  49     -33.036 -11.407  15.165  1.00  6.60           H  
ATOM    715  N   THR A  50     -29.459 -17.718  16.884  1.00  6.04           N  
ATOM    716  CA  THR A  50     -29.339 -18.868  17.757  1.00  6.04           C  
ATOM    717  C   THR A  50     -30.041 -18.538  19.057  1.00  6.04           C  
ATOM    718  O   THR A  50     -30.299 -17.363  19.329  1.00  6.04           O  
ATOM    719  CB  THR A  50     -27.865 -19.231  18.031  1.00  6.04           C  
ATOM    720  OG1 THR A  50     -27.182 -18.163  18.774  1.00  6.04           O  
ATOM    721  CG2 THR A  50     -27.149 -19.442  16.710  1.00  6.04           C  
ATOM    722  H   THR A  50     -28.720 -17.030  16.838  1.00  6.04           H  
ATOM    723  HA  THR A  50     -29.836 -19.725  17.298  1.00  6.04           H  
ATOM    724  HB  THR A  50     -27.819 -20.150  18.612  1.00  6.04           H  
ATOM    725  HG1 THR A  50     -26.242 -18.410  18.875  1.00  6.04           H  
ATOM    726 1HG2 THR A  50     -26.108 -19.712  16.893  1.00  6.04           H  
ATOM    727 2HG2 THR A  50     -27.641 -20.243  16.157  1.00  6.04           H  
ATOM    728 3HG2 THR A  50     -27.186 -18.522  16.124  1.00  6.04           H  
ATOM    729  N   GLN A  51     -30.287 -19.539  19.894  1.00  5.17           N  
ATOM    730  CA  GLN A  51     -30.901 -19.258  21.183  1.00  5.17           C  
ATOM    731  C   GLN A  51     -29.986 -18.402  22.055  1.00  5.17           C  
ATOM    732  O   GLN A  51     -30.457 -17.526  22.780  1.00  5.17           O  
ATOM    733  CB  GLN A  51     -31.274 -20.554  21.892  1.00  5.17           C  
ATOM    734  CG  GLN A  51     -32.425 -21.295  21.233  1.00  5.17           C  
ATOM    735  CD  GLN A  51     -32.729 -22.623  21.901  1.00  5.17           C  
ATOM    736  OE1 GLN A  51     -31.849 -23.256  22.493  1.00  5.17           O  
ATOM    737  NE2 GLN A  51     -33.982 -23.057  21.810  1.00  5.17           N  
ATOM    738  H   GLN A  51     -30.062 -20.489  19.632  1.00  5.17           H  
ATOM    739  HA  GLN A  51     -31.819 -18.695  21.006  1.00  5.17           H  
ATOM    740 1HB  GLN A  51     -30.409 -21.218  21.922  1.00  5.17           H  
ATOM    741 2HB  GLN A  51     -31.555 -20.338  22.922  1.00  5.17           H  
ATOM    742 1HG  GLN A  51     -33.316 -20.673  21.299  1.00  5.17           H  
ATOM    743 2HG  GLN A  51     -32.178 -21.479  20.186  1.00  5.17           H  
ATOM    744 1HE2 GLN A  51     -34.243 -23.927  22.230  1.00  5.17           H  
ATOM    745 2HE2 GLN A  51     -34.666 -22.515  21.322  1.00  5.17           H  
ATOM    746  N   GLU A  52     -28.673 -18.643  21.975  1.00  4.30           N  
ATOM    747  CA  GLU A  52     -27.727 -17.852  22.757  1.00  4.30           C  
ATOM    748  C   GLU A  52     -27.748 -16.398  22.292  1.00  4.30           C  
ATOM    749  O   GLU A  52     -27.721 -15.474  23.112  1.00  4.30           O  
ATOM    750  CB  GLU A  52     -26.313 -18.423  22.643  1.00  4.30           C  
ATOM    751  CG  GLU A  52     -26.126 -19.773  23.335  1.00  4.30           C  
ATOM    752  CD  GLU A  52     -24.734 -20.347  23.169  1.00  4.30           C  
ATOM    753  OE1 GLU A  52     -23.962 -19.786  22.428  1.00  4.30           O  
ATOM    754  OE2 GLU A  52     -24.449 -21.347  23.786  1.00  4.30           O  
ATOM    755  H   GLU A  52     -28.339 -19.373  21.367  1.00  4.30           H  
ATOM    756  HA  GLU A  52     -28.029 -17.881  23.803  1.00  4.30           H  
ATOM    757 1HB  GLU A  52     -26.055 -18.544  21.590  1.00  4.30           H  
ATOM    758 2HB  GLU A  52     -25.601 -17.719  23.076  1.00  4.30           H  
ATOM    759 1HG  GLU A  52     -26.335 -19.656  24.398  1.00  4.30           H  
ATOM    760 2HG  GLU A  52     -26.853 -20.474  22.925  1.00  4.30           H  
ATOM    761  N   THR A  53     -27.856 -16.186  20.974  1.00  3.56           N  
ATOM    762  CA  THR A  53     -27.918 -14.829  20.451  1.00  3.56           C  
ATOM    763  C   THR A  53     -29.151 -14.149  21.002  1.00  3.56           C  
ATOM    764  O   THR A  53     -29.093 -13.023  21.498  1.00  3.56           O  
ATOM    765  CB  THR A  53     -28.002 -14.809  18.916  1.00  3.56           C  
ATOM    766  OG1 THR A  53     -26.836 -15.416  18.339  1.00  3.56           O  
ATOM    767  CG2 THR A  53     -28.179 -13.394  18.400  1.00  3.56           C  
ATOM    768  H   THR A  53     -27.863 -16.969  20.319  1.00  3.56           H  
ATOM    769  HA  THR A  53     -27.036 -14.276  20.781  1.00  3.56           H  
ATOM    770  HB  THR A  53     -28.868 -15.386  18.611  1.00  3.56           H  
ATOM    771  HG1 THR A  53     -26.879 -16.377  18.492  1.00  3.56           H  
ATOM    772 1HG2 THR A  53     -28.265 -13.412  17.315  1.00  3.56           H  
ATOM    773 2HG2 THR A  53     -29.084 -12.978  18.828  1.00  3.56           H  
ATOM    774 3HG2 THR A  53     -27.323 -12.786  18.690  1.00  3.56           H  
ATOM    775  N   ALA A  54     -30.278 -14.859  20.937  1.00  2.96           N  
ATOM    776  CA  ALA A  54     -31.531 -14.326  21.419  1.00  2.96           C  
ATOM    777  C   ALA A  54     -31.448 -13.983  22.890  1.00  2.96           C  
ATOM    778  O   ALA A  54     -31.912 -12.926  23.306  1.00  2.96           O  
ATOM    779  CB  ALA A  54     -32.616 -15.337  21.190  1.00  2.96           C  
ATOM    780  H   ALA A  54     -30.259 -15.790  20.518  1.00  2.96           H  
ATOM    781  HA  ALA A  54     -31.755 -13.415  20.867  1.00  2.96           H  
ATOM    782 1HB  ALA A  54     -33.564 -14.960  21.532  1.00  2.96           H  
ATOM    783 2HB  ALA A  54     -32.653 -15.540  20.131  1.00  2.96           H  
ATOM    784 3HB  ALA A  54     -32.384 -16.247  21.730  1.00  2.96           H  
ATOM    785  N   ARG A  55     -30.798 -14.841  23.677  1.00  2.53           N  
ATOM    786  CA  ARG A  55     -30.659 -14.571  25.094  1.00  2.53           C  
ATOM    787  C   ARG A  55     -29.965 -13.241  25.313  1.00  2.53           C  
ATOM    788  O   ARG A  55     -30.464 -12.389  26.054  1.00  2.53           O  
ATOM    789  CB  ARG A  55     -29.876 -15.684  25.777  1.00  2.53           C  
ATOM    790  CG  ARG A  55     -29.639 -15.496  27.271  1.00  2.53           C  
ATOM    791  CD  ARG A  55     -28.881 -16.643  27.845  1.00  2.53           C  
ATOM    792  NE  ARG A  55     -28.624 -16.476  29.271  1.00  2.53           N  
ATOM    793  CZ  ARG A  55     -27.562 -15.817  29.777  1.00  2.53           C  
ATOM    794  NH1 ARG A  55     -26.683 -15.282  28.960  1.00  2.53           N  
ATOM    795  NH2 ARG A  55     -27.409 -15.709  31.086  1.00  2.53           N  
ATOM    796  H   ARG A  55     -30.434 -15.712  23.294  1.00  2.53           H  
ATOM    797  HA  ARG A  55     -31.654 -14.524  25.535  1.00  2.53           H  
ATOM    798 1HB  ARG A  55     -30.389 -16.634  25.627  1.00  2.53           H  
ATOM    799 2HB  ARG A  55     -28.899 -15.771  25.312  1.00  2.53           H  
ATOM    800 1HG  ARG A  55     -29.051 -14.590  27.422  1.00  2.53           H  
ATOM    801 2HG  ARG A  55     -30.591 -15.408  27.794  1.00  2.53           H  
ATOM    802 1HD  ARG A  55     -29.451 -17.561  27.706  1.00  2.53           H  
ATOM    803 2HD  ARG A  55     -27.923 -16.729  27.331  1.00  2.53           H  
ATOM    804  HE  ARG A  55     -29.285 -16.878  29.923  1.00  2.53           H  
ATOM    805 1HH1 ARG A  55     -26.810 -15.368  27.954  1.00  2.53           H  
ATOM    806 2HH1 ARG A  55     -25.882 -14.777  29.316  1.00  2.53           H  
ATOM    807 1HH2 ARG A  55     -28.088 -16.122  31.710  1.00  2.53           H  
ATOM    808 2HH2 ARG A  55     -26.612 -15.215  31.460  1.00  2.53           H  
ATOM    809  N   GLU A  56     -28.843 -13.021  24.625  1.00  2.28           N  
ATOM    810  CA  GLU A  56     -28.114 -11.777  24.824  1.00  2.28           C  
ATOM    811  C   GLU A  56     -28.917 -10.566  24.337  1.00  2.28           C  
ATOM    812  O   GLU A  56     -28.918  -9.511  24.983  1.00  2.28           O  
ATOM    813  CB  GLU A  56     -26.754 -11.839  24.122  1.00  2.28           C  
ATOM    814  CG  GLU A  56     -25.742 -12.830  24.742  1.00  2.28           C  
ATOM    815  CD  GLU A  56     -25.350 -12.509  26.173  1.00  2.28           C  
ATOM    816  OE1 GLU A  56     -24.987 -11.389  26.442  1.00  2.28           O  
ATOM    817  OE2 GLU A  56     -25.385 -13.406  26.986  1.00  2.28           O  
ATOM    818  H   GLU A  56     -28.484 -13.742  23.991  1.00  2.28           H  
ATOM    819  HA  GLU A  56     -27.938 -11.655  25.890  1.00  2.28           H  
ATOM    820 1HB  GLU A  56     -26.906 -12.135  23.080  1.00  2.28           H  
ATOM    821 2HB  GLU A  56     -26.302 -10.849  24.118  1.00  2.28           H  
ATOM    822 1HG  GLU A  56     -26.185 -13.827  24.720  1.00  2.28           H  
ATOM    823 2HG  GLU A  56     -24.847 -12.850  24.123  1.00  2.28           H  
ATOM    824  N   LEU A  57     -29.652 -10.726  23.234  1.00  2.21           N  
ATOM    825  CA  LEU A  57     -30.456  -9.625  22.716  1.00  2.21           C  
ATOM    826  C   LEU A  57     -31.567  -9.249  23.674  1.00  2.21           C  
ATOM    827  O   LEU A  57     -31.927  -8.080  23.774  1.00  2.21           O  
ATOM    828  CB  LEU A  57     -31.053  -9.975  21.363  1.00  2.21           C  
ATOM    829  CG  LEU A  57     -30.046 -10.080  20.228  1.00  2.21           C  
ATOM    830  CD1 LEU A  57     -30.730 -10.593  19.015  1.00  2.21           C  
ATOM    831  CD2 LEU A  57     -29.442  -8.727  19.972  1.00  2.21           C  
ATOM    832  H   LEU A  57     -29.620 -11.614  22.729  1.00  2.21           H  
ATOM    833  HA  LEU A  57     -29.807  -8.761  22.591  1.00  2.21           H  
ATOM    834 1HB  LEU A  57     -31.562 -10.936  21.451  1.00  2.21           H  
ATOM    835 2HB  LEU A  57     -31.789  -9.218  21.099  1.00  2.21           H  
ATOM    836  HG  LEU A  57     -29.261 -10.779  20.499  1.00  2.21           H  
ATOM    837 1HD1 LEU A  57     -30.014 -10.683  18.201  1.00  2.21           H  
ATOM    838 2HD1 LEU A  57     -31.151 -11.569  19.240  1.00  2.21           H  
ATOM    839 3HD1 LEU A  57     -31.518  -9.906  18.728  1.00  2.21           H  
ATOM    840 1HD2 LEU A  57     -28.718  -8.799  19.160  1.00  2.21           H  
ATOM    841 2HD2 LEU A  57     -30.226  -8.023  19.696  1.00  2.21           H  
ATOM    842 3HD2 LEU A  57     -28.942  -8.377  20.875  1.00  2.21           H  
ATOM    843  N   LEU A  58     -32.129 -10.237  24.367  1.00  2.28           N  
ATOM    844  CA  LEU A  58     -33.187  -9.962  25.325  1.00  2.28           C  
ATOM    845  C   LEU A  58     -32.612  -9.318  26.581  1.00  2.28           C  
ATOM    846  O   LEU A  58     -33.169  -8.356  27.105  1.00  2.28           O  
ATOM    847  CB  LEU A  58     -33.907 -11.264  25.665  1.00  2.28           C  
ATOM    848  CG  LEU A  58     -34.688 -11.865  24.491  1.00  2.28           C  
ATOM    849  CD1 LEU A  58     -35.177 -13.245  24.842  1.00  2.28           C  
ATOM    850  CD2 LEU A  58     -35.826 -10.981  24.145  1.00  2.28           C  
ATOM    851  H   LEU A  58     -31.826 -11.200  24.212  1.00  2.28           H  
ATOM    852  HA  LEU A  58     -33.895  -9.273  24.872  1.00  2.28           H  
ATOM    853 1HB  LEU A  58     -33.163 -11.998  25.981  1.00  2.28           H  
ATOM    854 2HB  LEU A  58     -34.598 -11.085  26.486  1.00  2.28           H  
ATOM    855  HG  LEU A  58     -34.042 -11.939  23.637  1.00  2.28           H  
ATOM    856 1HD1 LEU A  58     -35.719 -13.662  23.992  1.00  2.28           H  
ATOM    857 2HD1 LEU A  58     -34.317 -13.878  25.073  1.00  2.28           H  
ATOM    858 3HD1 LEU A  58     -35.836 -13.193  25.707  1.00  2.28           H  
ATOM    859 1HD2 LEU A  58     -36.336 -11.428  23.312  1.00  2.28           H  
ATOM    860 2HD2 LEU A  58     -36.503 -10.891  24.993  1.00  2.28           H  
ATOM    861 3HD2 LEU A  58     -35.452 -10.004  23.874  1.00  2.28           H  
ATOM    862  N   LEU A  59     -31.444  -9.780  27.029  1.00  2.49           N  
ATOM    863  CA  LEU A  59     -30.822  -9.212  28.225  1.00  2.49           C  
ATOM    864  C   LEU A  59     -30.489  -7.742  27.999  1.00  2.49           C  
ATOM    865  O   LEU A  59     -30.680  -6.899  28.875  1.00  2.49           O  
ATOM    866  CB  LEU A  59     -29.554  -9.998  28.580  1.00  2.49           C  
ATOM    867  CG  LEU A  59     -29.787 -11.430  29.089  1.00  2.49           C  
ATOM    868  CD1 LEU A  59     -28.460 -12.151  29.192  1.00  2.49           C  
ATOM    869  CD2 LEU A  59     -30.472 -11.376  30.431  1.00  2.49           C  
ATOM    870  H   LEU A  59     -31.000 -10.572  26.561  1.00  2.49           H  
ATOM    871  HA  LEU A  59     -31.529  -9.284  29.052  1.00  2.49           H  
ATOM    872 1HB  LEU A  59     -28.930 -10.065  27.686  1.00  2.49           H  
ATOM    873 2HB  LEU A  59     -29.005  -9.453  29.343  1.00  2.49           H  
ATOM    874  HG  LEU A  59     -30.417 -11.967  28.398  1.00  2.49           H  
ATOM    875 1HD1 LEU A  59     -28.638 -13.155  29.548  1.00  2.49           H  
ATOM    876 2HD1 LEU A  59     -27.984 -12.192  28.211  1.00  2.49           H  
ATOM    877 3HD1 LEU A  59     -27.810 -11.627  29.887  1.00  2.49           H  
ATOM    878 1HD2 LEU A  59     -30.641 -12.392  30.787  1.00  2.49           H  
ATOM    879 2HD2 LEU A  59     -29.843 -10.840  31.140  1.00  2.49           H  
ATOM    880 3HD2 LEU A  59     -31.428 -10.862  30.330  1.00  2.49           H  
ATOM    881  N   ALA A  60     -30.066  -7.431  26.780  1.00  2.77           N  
ATOM    882  CA  ALA A  60     -29.714  -6.084  26.357  1.00  2.77           C  
ATOM    883  C   ALA A  60     -30.892  -5.101  26.436  1.00  2.77           C  
ATOM    884  O   ALA A  60     -30.680  -3.887  26.424  1.00  2.77           O  
ATOM    885  CB  ALA A  60     -29.182  -6.121  24.937  1.00  2.77           C  
ATOM    886  H   ALA A  60     -29.922  -8.186  26.107  1.00  2.77           H  
ATOM    887  HA  ALA A  60     -28.931  -5.723  27.021  1.00  2.77           H  
ATOM    888 1HB  ALA A  60     -28.880  -5.121  24.634  1.00  2.77           H  
ATOM    889 2HB  ALA A  60     -28.324  -6.794  24.889  1.00  2.77           H  
ATOM    890 3HB  ALA A  60     -29.963  -6.484  24.273  1.00  2.77           H  
ATOM    891  N   MET A  61     -32.133  -5.604  26.469  1.00  3.12           N  
ATOM    892  CA  MET A  61     -33.313  -4.750  26.487  1.00  3.12           C  
ATOM    893  C   MET A  61     -33.590  -4.092  27.841  1.00  3.12           C  
ATOM    894  O   MET A  61     -34.382  -3.147  27.900  1.00  3.12           O  
ATOM    895  CB  MET A  61     -34.546  -5.551  26.058  1.00  3.12           C  
ATOM    896  CG  MET A  61     -34.527  -6.007  24.614  1.00  3.12           C  
ATOM    897  SD  MET A  61     -35.958  -7.011  24.158  1.00  3.12           S  
ATOM    898  CE  MET A  61     -35.533  -7.443  22.485  1.00  3.12           C  
ATOM    899  H   MET A  61     -32.280  -6.612  26.515  1.00  3.12           H  
ATOM    900  HA  MET A  61     -33.154  -3.951  25.766  1.00  3.12           H  
ATOM    901 1HB  MET A  61     -34.644  -6.429  26.688  1.00  3.12           H  
ATOM    902 2HB  MET A  61     -35.439  -4.946  26.206  1.00  3.12           H  
ATOM    903 1HG  MET A  61     -34.487  -5.140  23.957  1.00  3.12           H  
ATOM    904 2HG  MET A  61     -33.640  -6.589  24.456  1.00  3.12           H  
ATOM    905 1HE  MET A  61     -36.306  -8.066  22.064  1.00  3.12           H  
ATOM    906 2HE  MET A  61     -35.440  -6.538  21.906  1.00  3.12           H  
ATOM    907 3HE  MET A  61     -34.583  -7.982  22.476  1.00  3.12           H  
ATOM    908  N   ARG A  62     -32.976  -4.585  28.925  1.00  3.50           N  
ATOM    909  CA  ARG A  62     -33.250  -4.019  30.248  1.00  3.50           C  
ATOM    910  C   ARG A  62     -32.318  -4.574  31.320  1.00  3.50           C  
ATOM    911  O   ARG A  62     -31.506  -3.831  31.873  1.00  3.50           O  
ATOM    912  OXT ARG A  62     -32.620  -5.641  31.856  1.00  3.50           O  
ATOM    913  CB  ARG A  62     -34.699  -4.281  30.672  1.00  3.50           C  
ATOM    914  CG  ARG A  62     -35.112  -3.640  31.994  1.00  3.50           C  
ATOM    915  CD  ARG A  62     -36.572  -3.820  32.260  1.00  3.50           C  
ATOM    916  NE  ARG A  62     -36.984  -3.194  33.512  1.00  3.50           N  
ATOM    917  CZ  ARG A  62     -38.244  -3.200  33.993  1.00  3.50           C  
ATOM    918  NH1 ARG A  62     -39.201  -3.800  33.320  1.00  3.50           N  
ATOM    919  NH2 ARG A  62     -38.518  -2.602  35.140  1.00  3.50           N  
ATOM    920  H   ARG A  62     -32.303  -5.352  28.829  1.00  3.50           H  
ATOM    921  HA  ARG A  62     -33.101  -2.940  30.192  1.00  3.50           H  
ATOM    922 1HB  ARG A  62     -35.398  -3.923  29.928  1.00  3.50           H  
ATOM    923 2HB  ARG A  62     -34.853  -5.356  30.767  1.00  3.50           H  
ATOM    924 1HG  ARG A  62     -34.555  -4.096  32.812  1.00  3.50           H  
ATOM    925 2HG  ARG A  62     -34.897  -2.571  31.959  1.00  3.50           H  
ATOM    926 1HD  ARG A  62     -37.144  -3.368  31.449  1.00  3.50           H  
ATOM    927 2HD  ARG A  62     -36.803  -4.882  32.318  1.00  3.50           H  
ATOM    928  HE  ARG A  62     -36.275  -2.721  34.057  1.00  3.50           H  
ATOM    929 1HH1 ARG A  62     -38.992  -4.255  32.443  1.00  3.50           H  
ATOM    930 2HH1 ARG A  62     -40.145  -3.803  33.678  1.00  3.50           H  
ATOM    931 1HH2 ARG A  62     -37.783  -2.141  35.658  1.00  3.50           H  
ATOM    932 2HH2 ARG A  62     -39.461  -2.607  35.498  1.00  3.50           H  
TER     933
ENDMDL

REMARK ID 619562 MODEL 4 2024-06-01_00000123_1_19
PFRMAT TS
TARGET 2024-06-01_00000123_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.908   5.530   1.684  1.00 10.62           N  
ATOM      2  CA  GLY A   1      -2.036   4.712   0.482  1.00 10.62           C  
ATOM      3  C   GLY A   1      -1.062   5.140  -0.624  1.00 10.62           C  
ATOM      4  O   GLY A   1      -1.502   5.492  -1.721  1.00 10.62           O  
ATOM      5  H   GLY A   1      -2.736   5.745   2.225  1.00 10.62           H  
ATOM      6 1HA  GLY A   1      -1.900   3.659   0.731  1.00 10.62           H  
ATOM      7 2HA  GLY A   1      -3.056   4.802   0.108  1.00 10.62           H  
ATOM      8  N   PRO A   2       0.268   5.075  -0.396  1.00  9.85           N  
ATOM      9  CA  PRO A   2       1.318   5.459  -1.337  1.00  9.85           C  
ATOM     10  C   PRO A   2       1.305   4.605  -2.602  1.00  9.85           C  
ATOM     11  O   PRO A   2       1.839   5.007  -3.637  1.00  9.85           O  
ATOM     12  CB  PRO A   2       2.601   5.227  -0.525  1.00  9.85           C  
ATOM     13  CG  PRO A   2       2.214   4.224   0.547  1.00  9.85           C  
ATOM     14  CD  PRO A   2       0.777   4.560   0.895  1.00  9.85           C  
ATOM     15  HA  PRO A   2       1.205   6.524  -1.587  1.00  9.85           H  
ATOM     16 1HB  PRO A   2       3.400   4.858  -1.193  1.00  9.85           H  
ATOM     17 2HB  PRO A   2       2.952   6.182  -0.105  1.00  9.85           H  
ATOM     18 1HG  PRO A   2       2.331   3.197   0.168  1.00  9.85           H  
ATOM     19 2HG  PRO A   2       2.890   4.321   1.409  1.00  9.85           H  
ATOM     20 1HD  PRO A   2       0.262   3.650   1.216  1.00  9.85           H  
ATOM     21 2HD  PRO A   2       0.754   5.349   1.663  1.00  9.85           H  
ATOM     22  N   GLY A   3       0.699   3.418  -2.511  1.00  8.75           N  
ATOM     23  CA  GLY A   3       0.597   2.506  -3.640  1.00  8.75           C  
ATOM     24  C   GLY A   3      -0.722   2.655  -4.408  1.00  8.75           C  
ATOM     25  O   GLY A   3      -1.012   1.849  -5.295  1.00  8.75           O  
ATOM     26  H   GLY A   3       0.293   3.134  -1.632  1.00  8.75           H  
ATOM     27 1HA  GLY A   3       1.433   2.680  -4.321  1.00  8.75           H  
ATOM     28 2HA  GLY A   3       0.692   1.483  -3.280  1.00  8.75           H  
ATOM     29  N   SER A   4      -1.541   3.653  -4.056  1.00  7.43           N  
ATOM     30  CA  SER A   4      -2.833   3.813  -4.707  1.00  7.43           C  
ATOM     31  C   SER A   4      -2.699   4.067  -6.209  1.00  7.43           C  
ATOM     32  O   SER A   4      -1.845   4.848  -6.627  1.00  7.43           O  
ATOM     33  CB  SER A   4      -3.584   4.989  -4.104  1.00  7.43           C  
ATOM     34  OG  SER A   4      -4.795   5.247  -4.804  1.00  7.43           O  
ATOM     35  H   SER A   4      -1.283   4.307  -3.316  1.00  7.43           H  
ATOM     36  HA  SER A   4      -3.385   2.902  -4.508  1.00  7.43           H  
ATOM     37 1HB  SER A   4      -3.803   4.779  -3.057  1.00  7.43           H  
ATOM     38 2HB  SER A   4      -2.948   5.874  -4.133  1.00  7.43           H  
ATOM     39  HG  SER A   4      -5.166   6.032  -4.380  1.00  7.43           H  
ATOM     40  N   PRO A   5      -3.564   3.462  -7.049  1.00  6.05           N  
ATOM     41  CA  PRO A   5      -3.631   3.664  -8.482  1.00  6.05           C  
ATOM     42  C   PRO A   5      -4.236   5.013  -8.849  1.00  6.05           C  
ATOM     43  O   PRO A   5      -4.214   5.398 -10.018  1.00  6.05           O  
ATOM     44  CB  PRO A   5      -4.538   2.518  -8.946  1.00  6.05           C  
ATOM     45  CG  PRO A   5      -5.424   2.225  -7.759  1.00  6.05           C  
ATOM     46  CD  PRO A   5      -4.545   2.465  -6.544  1.00  6.05           C  
ATOM     47  HA  PRO A   5      -2.623   3.566  -8.908  1.00  6.05           H  
ATOM     48 1HB  PRO A   5      -5.108   2.836  -9.834  1.00  6.05           H  
ATOM     49 2HB  PRO A   5      -3.926   1.654  -9.249  1.00  6.05           H  
ATOM     50 1HG  PRO A   5      -6.306   2.880  -7.777  1.00  6.05           H  
ATOM     51 2HG  PRO A   5      -5.799   1.191  -7.813  1.00  6.05           H  
ATOM     52 1HD  PRO A   5      -5.179   2.882  -5.748  1.00  6.05           H  
ATOM     53 2HD  PRO A   5      -4.036   1.531  -6.244  1.00  6.05           H  
ATOM     54  N   ASN A   6      -4.851   5.705  -7.873  1.00  4.94           N  
ATOM     55  CA  ASN A   6      -5.540   6.966  -8.160  1.00  4.94           C  
ATOM     56  C   ASN A   6      -6.532   6.798  -9.317  1.00  4.94           C  
ATOM     57  O   ASN A   6      -6.609   7.629 -10.223  1.00  4.94           O  
ATOM     58  CB  ASN A   6      -4.544   8.076  -8.426  1.00  4.94           C  
ATOM     59  CG  ASN A   6      -3.680   8.373  -7.205  1.00  4.94           C  
ATOM     60  OD1 ASN A   6      -4.159   8.351  -6.060  1.00  4.94           O  
ATOM     61  ND2 ASN A   6      -2.422   8.652  -7.435  1.00  4.94           N  
ATOM     62  H   ASN A   6      -4.828   5.385  -6.904  1.00  4.94           H  
ATOM     63  HA  ASN A   6      -6.125   7.243  -7.282  1.00  4.94           H  
ATOM     64 1HB  ASN A   6      -3.901   7.816  -9.265  1.00  4.94           H  
ATOM     65 2HB  ASN A   6      -5.086   8.980  -8.701  1.00  4.94           H  
ATOM     66 1HD2 ASN A   6      -1.806   8.856  -6.672  1.00  4.94           H  
ATOM     67 2HD2 ASN A   6      -2.076   8.661  -8.373  1.00  4.94           H  
ATOM     68  N   SER A   7      -7.288   5.706  -9.260  1.00  4.35           N  
ATOM     69  CA  SER A   7      -8.265   5.329 -10.266  1.00  4.35           C  
ATOM     70  C   SER A   7      -9.354   6.362 -10.491  1.00  4.35           C  
ATOM     71  O   SER A   7      -9.821   7.019  -9.561  1.00  4.35           O  
ATOM     72  CB  SER A   7      -8.905   4.016  -9.885  1.00  4.35           C  
ATOM     73  OG  SER A   7      -9.926   3.667 -10.782  1.00  4.35           O  
ATOM     74  H   SER A   7      -7.152   5.094  -8.471  1.00  4.35           H  
ATOM     75  HA  SER A   7      -7.730   5.190 -11.207  1.00  4.35           H  
ATOM     76 1HB  SER A   7      -8.144   3.233  -9.882  1.00  4.35           H  
ATOM     77 2HB  SER A   7      -9.305   4.085  -8.875  1.00  4.35           H  
ATOM     78  HG  SER A   7     -10.281   2.835 -10.447  1.00  4.35           H  
ATOM     79  N   TYR A   8      -9.761   6.461 -11.751  1.00  4.33           N  
ATOM     80  CA  TYR A   8     -10.809   7.352 -12.237  1.00  4.33           C  
ATOM     81  C   TYR A   8     -12.030   6.540 -12.660  1.00  4.33           C  
ATOM     82  O   TYR A   8     -12.981   7.066 -13.243  1.00  4.33           O  
ATOM     83  CB  TYR A   8     -10.323   8.102 -13.464  1.00  4.33           C  
ATOM     84  CG  TYR A   8      -9.990   7.135 -14.550  1.00  4.33           C  
ATOM     85  CD1 TYR A   8     -11.006   6.668 -15.342  1.00  4.33           C  
ATOM     86  CD2 TYR A   8      -8.695   6.700 -14.742  1.00  4.33           C  
ATOM     87  CE1 TYR A   8     -10.753   5.768 -16.341  1.00  4.33           C  
ATOM     88  CE2 TYR A   8      -8.428   5.796 -15.748  1.00  4.33           C  
ATOM     89  CZ  TYR A   8      -9.455   5.329 -16.546  1.00  4.33           C  
ATOM     90  OH  TYR A   8      -9.191   4.428 -17.547  1.00  4.33           O  
ATOM     91  H   TYR A   8      -9.298   5.871 -12.427  1.00  4.33           H  
ATOM     92  HA  TYR A   8     -11.099   8.039 -11.444  1.00  4.33           H  
ATOM     93 1HB  TYR A   8     -11.095   8.783 -13.827  1.00  4.33           H  
ATOM     94 2HB  TYR A   8      -9.434   8.683 -13.225  1.00  4.33           H  
ATOM     95  HD1 TYR A   8     -12.011   7.017 -15.162  1.00  4.33           H  
ATOM     96  HD2 TYR A   8      -7.891   7.071 -14.105  1.00  4.33           H  
ATOM     97  HE1 TYR A   8     -11.567   5.401 -16.965  1.00  4.33           H  
ATOM     98  HE2 TYR A   8      -7.407   5.448 -15.911  1.00  4.33           H  
ATOM     99  HH  TYR A   8      -8.249   4.248 -17.574  1.00  4.33           H  
ATOM    100  N   LEU A   9     -11.967   5.232 -12.442  1.00  4.98           N  
ATOM    101  CA  LEU A   9     -13.004   4.345 -12.941  1.00  4.98           C  
ATOM    102  C   LEU A   9     -14.374   4.674 -12.331  1.00  4.98           C  
ATOM    103  O   LEU A   9     -14.463   4.993 -11.143  1.00  4.98           O  
ATOM    104  CB  LEU A   9     -12.585   2.894 -12.670  1.00  4.98           C  
ATOM    105  CG  LEU A   9     -11.374   2.441 -13.488  1.00  4.98           C  
ATOM    106  CD1 LEU A   9     -10.956   1.045 -13.061  1.00  4.98           C  
ATOM    107  CD2 LEU A   9     -11.737   2.484 -14.957  1.00  4.98           C  
ATOM    108  H   LEU A   9     -11.185   4.842 -11.914  1.00  4.98           H  
ATOM    109  HA  LEU A   9     -13.034   4.488 -14.016  1.00  4.98           H  
ATOM    110 1HB  LEU A   9     -12.326   2.802 -11.617  1.00  4.98           H  
ATOM    111 2HB  LEU A   9     -13.407   2.219 -12.871  1.00  4.98           H  
ATOM    112  HG  LEU A   9     -10.539   3.118 -13.309  1.00  4.98           H  
ATOM    113 1HD1 LEU A   9     -10.090   0.734 -13.645  1.00  4.98           H  
ATOM    114 2HD1 LEU A   9     -10.697   1.047 -12.003  1.00  4.98           H  
ATOM    115 3HD1 LEU A   9     -11.777   0.351 -13.232  1.00  4.98           H  
ATOM    116 1HD2 LEU A   9     -10.878   2.178 -15.558  1.00  4.98           H  
ATOM    117 2HD2 LEU A   9     -12.571   1.811 -15.146  1.00  4.98           H  
ATOM    118 3HD2 LEU A   9     -12.024   3.494 -15.224  1.00  4.98           H  
ATOM    119  N   PRO A  10     -15.479   4.515 -13.091  1.00  6.49           N  
ATOM    120  CA  PRO A  10     -16.848   4.877 -12.725  1.00  6.49           C  
ATOM    121  C   PRO A  10     -17.527   3.964 -11.703  1.00  6.49           C  
ATOM    122  O   PRO A  10     -18.607   3.413 -11.955  1.00  6.49           O  
ATOM    123  CB  PRO A  10     -17.549   4.761 -14.084  1.00  6.49           C  
ATOM    124  CG  PRO A  10     -16.810   3.670 -14.800  1.00  6.49           C  
ATOM    125  CD  PRO A  10     -15.368   3.898 -14.436  1.00  6.49           C  
ATOM    126  HA  PRO A  10     -16.865   5.919 -12.368  1.00  6.49           H  
ATOM    127 1HB  PRO A  10     -18.605   4.509 -13.938  1.00  6.49           H  
ATOM    128 2HB  PRO A  10     -17.524   5.728 -14.611  1.00  6.49           H  
ATOM    129 1HG  PRO A  10     -17.178   2.692 -14.452  1.00  6.49           H  
ATOM    130 2HG  PRO A  10     -16.994   3.703 -15.875  1.00  6.49           H  
ATOM    131 1HD  PRO A  10     -14.857   2.938 -14.405  1.00  6.49           H  
ATOM    132 2HD  PRO A  10     -14.918   4.601 -15.156  1.00  6.49           H  
ATOM    133  N   ALA A  11     -16.906   3.841 -10.534  1.00  9.12           N  
ATOM    134  CA  ALA A  11     -17.438   3.001  -9.469  1.00  9.12           C  
ATOM    135  C   ALA A  11     -17.877   1.672 -10.064  1.00  9.12           C  
ATOM    136  O   ALA A  11     -17.116   1.023 -10.784  1.00  9.12           O  
ATOM    137  CB  ALA A  11     -18.601   3.699  -8.765  1.00  9.12           C  
ATOM    138  H   ALA A  11     -16.027   4.340 -10.406  1.00  9.12           H  
ATOM    139  HA  ALA A  11     -16.641   2.810  -8.751  1.00  9.12           H  
ATOM    140 1HB  ALA A  11     -18.977   3.076  -7.955  1.00  9.12           H  
ATOM    141 2HB  ALA A  11     -18.248   4.643  -8.352  1.00  9.12           H  
ATOM    142 3HB  ALA A  11     -19.399   3.900  -9.480  1.00  9.12           H  
ATOM    143  N   GLU A  12     -19.103   1.263  -9.743  1.00 12.87           N  
ATOM    144  CA  GLU A  12     -19.709   0.082 -10.315  1.00 12.87           C  
ATOM    145  C   GLU A  12     -20.992   0.553 -10.957  1.00 12.87           C  
ATOM    146  O   GLU A  12     -21.536  -0.076 -11.866  1.00 12.87           O  
ATOM    147  CB  GLU A  12     -19.999  -0.967  -9.236  1.00 12.87           C  
ATOM    148  CG  GLU A  12     -18.755  -1.495  -8.516  1.00 12.87           C  
ATOM    149  CD  GLU A  12     -19.066  -2.523  -7.439  1.00 12.87           C  
ATOM    150  OE1 GLU A  12     -20.221  -2.789  -7.206  1.00 12.87           O  
ATOM    151  OE2 GLU A  12     -18.140  -3.037  -6.854  1.00 12.87           O  
ATOM    152  H   GLU A  12     -19.678   1.818  -9.135  1.00 12.87           H  
ATOM    153  HA  GLU A  12     -19.059  -0.338 -11.084  1.00 12.87           H  
ATOM    154 1HB  GLU A  12     -20.669  -0.541  -8.487  1.00 12.87           H  
ATOM    155 2HB  GLU A  12     -20.513  -1.816  -9.686  1.00 12.87           H  
ATOM    156 1HG  GLU A  12     -18.088  -1.945  -9.252  1.00 12.87           H  
ATOM    157 2HG  GLU A  12     -18.231  -0.655  -8.062  1.00 12.87           H  
ATOM    158  N   ASN A  13     -21.498   1.647 -10.388  1.00 16.75           N  
ATOM    159  CA  ASN A  13     -22.802   2.192 -10.741  1.00 16.75           C  
ATOM    160  C   ASN A  13     -22.816   3.534 -11.488  1.00 16.75           C  
ATOM    161  O   ASN A  13     -23.892   4.124 -11.612  1.00 16.75           O  
ATOM    162  CB  ASN A  13     -23.640   2.341  -9.481  1.00 16.75           C  
ATOM    163  CG  ASN A  13     -23.991   1.028  -8.838  1.00 16.75           C  
ATOM    164  OD1 ASN A  13     -24.378   0.068  -9.512  1.00 16.75           O  
ATOM    165  ND2 ASN A  13     -23.869   0.972  -7.531  1.00 16.75           N  
ATOM    166  H   ASN A  13     -20.941   2.098  -9.676  1.00 16.75           H  
ATOM    167  HA  ASN A  13     -23.290   1.470 -11.398  1.00 16.75           H  
ATOM    168 1HB  ASN A  13     -23.091   2.947  -8.759  1.00 16.75           H  
ATOM    169 2HB  ASN A  13     -24.560   2.873  -9.720  1.00 16.75           H  
ATOM    170 1HD2 ASN A  13     -24.090   0.126  -7.042  1.00 16.75           H  
ATOM    171 2HD2 ASN A  13     -23.558   1.775  -7.020  1.00 16.75           H  
ATOM    172  N   GLU A  14     -21.682   4.043 -11.982  1.00 18.75           N  
ATOM    173  CA  GLU A  14     -21.751   5.324 -12.693  1.00 18.75           C  
ATOM    174  C   GLU A  14     -21.628   5.115 -14.200  1.00 18.75           C  
ATOM    175  O   GLU A  14     -21.018   4.152 -14.656  1.00 18.75           O  
ATOM    176  CB  GLU A  14     -20.684   6.312 -12.203  1.00 18.75           C  
ATOM    177  CG  GLU A  14     -20.823   6.739 -10.744  1.00 18.75           C  
ATOM    178  CD  GLU A  14     -19.770   7.756 -10.304  1.00 18.75           C  
ATOM    179  OE1 GLU A  14     -18.967   8.164 -11.116  1.00 18.75           O  
ATOM    180  OE2 GLU A  14     -19.781   8.122  -9.153  1.00 18.75           O  
ATOM    181  H   GLU A  14     -20.775   3.579 -11.894  1.00 18.75           H  
ATOM    182  HA  GLU A  14     -22.724   5.776 -12.503  1.00 18.75           H  
ATOM    183 1HB  GLU A  14     -19.708   5.869 -12.312  1.00 18.75           H  
ATOM    184 2HB  GLU A  14     -20.703   7.208 -12.823  1.00 18.75           H  
ATOM    185 1HG  GLU A  14     -21.813   7.170 -10.598  1.00 18.75           H  
ATOM    186 2HG  GLU A  14     -20.748   5.854 -10.118  1.00 18.75           H  
ATOM    187  N   ASP A  15     -22.220   6.023 -14.974  1.00 17.83           N  
ATOM    188  CA  ASP A  15     -22.130   5.996 -16.432  1.00 17.83           C  
ATOM    189  C   ASP A  15     -20.677   6.209 -16.886  1.00 17.83           C  
ATOM    190  O   ASP A  15     -20.127   7.273 -16.608  1.00 17.83           O  
ATOM    191  CB  ASP A  15     -23.037   7.078 -17.041  1.00 17.83           C  
ATOM    192  CG  ASP A  15     -23.140   7.067 -18.613  1.00 17.83           C  
ATOM    193  OD1 ASP A  15     -22.200   6.688 -19.312  1.00 17.83           O  
ATOM    194  OD2 ASP A  15     -24.183   7.457 -19.085  1.00 17.83           O  
ATOM    195  H   ASP A  15     -22.733   6.770 -14.527  1.00 17.83           H  
ATOM    196  HA  ASP A  15     -22.518   5.044 -16.764  1.00 17.83           H  
ATOM    197 1HB  ASP A  15     -24.046   6.964 -16.637  1.00 17.83           H  
ATOM    198 2HB  ASP A  15     -22.679   8.062 -16.729  1.00 17.83           H  
ATOM    199  N   PRO A  16     -20.030   5.251 -17.592  1.00 15.07           N  
ATOM    200  CA  PRO A  16     -18.658   5.318 -18.082  1.00 15.07           C  
ATOM    201  C   PRO A  16     -18.361   6.594 -18.863  1.00 15.07           C  
ATOM    202  O   PRO A  16     -17.207   7.041 -18.896  1.00 15.07           O  
ATOM    203  CB  PRO A  16     -18.571   4.093 -19.001  1.00 15.07           C  
ATOM    204  CG  PRO A  16     -19.553   3.116 -18.416  1.00 15.07           C  
ATOM    205  CD  PRO A  16     -20.706   3.969 -17.923  1.00 15.07           C  
ATOM    206  HA  PRO A  16     -17.974   5.227 -17.233  1.00 15.07           H  
ATOM    207 1HB  PRO A  16     -18.819   4.382 -20.032  1.00 15.07           H  
ATOM    208 2HB  PRO A  16     -17.541   3.704 -19.013  1.00 15.07           H  
ATOM    209 1HG  PRO A  16     -19.866   2.391 -19.182  1.00 15.07           H  
ATOM    210 2HG  PRO A  16     -19.081   2.539 -17.606  1.00 15.07           H  
ATOM    211 1HD  PRO A  16     -21.463   4.120 -18.711  1.00 15.07           H  
ATOM    212 2HD  PRO A  16     -21.102   3.472 -17.031  1.00 15.07           H  
ATOM    213  N   ASP A  17     -19.383   7.198 -19.491  1.00 12.20           N  
ATOM    214  CA  ASP A  17     -19.140   8.418 -20.252  1.00 12.20           C  
ATOM    215  C   ASP A  17     -18.617   9.498 -19.318  1.00 12.20           C  
ATOM    216  O   ASP A  17     -17.852  10.366 -19.731  1.00 12.20           O  
ATOM    217  CB  ASP A  17     -20.410   8.918 -20.949  1.00 12.20           C  
ATOM    218  CG  ASP A  17     -20.142  10.033 -21.977  1.00 12.20           C  
ATOM    219  OD1 ASP A  17     -19.494   9.759 -22.964  1.00 12.20           O  
ATOM    220  OD2 ASP A  17     -20.577  11.143 -21.762  1.00 12.20           O  
ATOM    221  H   ASP A  17     -20.346   6.839 -19.434  1.00 12.20           H  
ATOM    222  HA  ASP A  17     -18.384   8.215 -21.009  1.00 12.20           H  
ATOM    223 1HB  ASP A  17     -20.901   8.078 -21.445  1.00 12.20           H  
ATOM    224 2HB  ASP A  17     -21.109   9.286 -20.194  1.00 12.20           H  
ATOM    225  N   LYS A  18     -19.039   9.465 -18.048  1.00 10.02           N  
ATOM    226  CA  LYS A  18     -18.594  10.465 -17.099  1.00 10.02           C  
ATOM    227  C   LYS A  18     -17.089  10.406 -16.999  1.00 10.02           C  
ATOM    228  O   LYS A  18     -16.424  11.434 -17.067  1.00 10.02           O  
ATOM    229  CB  LYS A  18     -19.207  10.243 -15.717  1.00 10.02           C  
ATOM    230  CG  LYS A  18     -18.781  11.284 -14.679  1.00 10.02           C  
ATOM    231  CD  LYS A  18     -19.425  11.030 -13.317  1.00 10.02           C  
ATOM    232  CE  LYS A  18     -19.080  12.135 -12.307  1.00 10.02           C  
ATOM    233  NZ  LYS A  18     -17.628  12.134 -11.907  1.00 10.02           N  
ATOM    234  H   LYS A  18     -19.639   8.709 -17.727  1.00 10.02           H  
ATOM    235  HA  LYS A  18     -18.876  11.453 -17.462  1.00 10.02           H  
ATOM    236 1HB  LYS A  18     -20.293  10.249 -15.791  1.00 10.02           H  
ATOM    237 2HB  LYS A  18     -18.913   9.260 -15.339  1.00 10.02           H  
ATOM    238 1HG  LYS A  18     -17.692  11.248 -14.561  1.00 10.02           H  
ATOM    239 2HG  LYS A  18     -19.049  12.281 -15.025  1.00 10.02           H  
ATOM    240 1HD  LYS A  18     -20.507  10.971 -13.425  1.00 10.02           H  
ATOM    241 2HD  LYS A  18     -19.068  10.075 -12.922  1.00 10.02           H  
ATOM    242 1HE  LYS A  18     -19.321  13.102 -12.744  1.00 10.02           H  
ATOM    243 2HE  LYS A  18     -19.687  11.988 -11.414  1.00 10.02           H  
ATOM    244 1HZ  LYS A  18     -17.463  12.868 -11.246  1.00 10.02           H  
ATOM    245 2HZ  LYS A  18     -17.387  11.250 -11.486  1.00 10.02           H  
ATOM    246 3HZ  LYS A  18     -17.000  12.286 -12.715  1.00 10.02           H  
ATOM    247  N   ALA A  19     -16.545   9.192 -16.853  1.00  8.57           N  
ATOM    248  CA  ALA A  19     -15.106   9.015 -16.735  1.00  8.57           C  
ATOM    249  C   ALA A  19     -14.403   9.544 -17.970  1.00  8.57           C  
ATOM    250  O   ALA A  19     -13.376  10.215 -17.875  1.00  8.57           O  
ATOM    251  CB  ALA A  19     -14.764   7.550 -16.543  1.00  8.57           C  
ATOM    252  H   ALA A  19     -17.152   8.382 -16.840  1.00  8.57           H  
ATOM    253  HA  ALA A  19     -14.760   9.588 -15.872  1.00  8.57           H  
ATOM    254 1HB  ALA A  19     -13.699   7.447 -16.451  1.00  8.57           H  
ATOM    255 2HB  ALA A  19     -15.249   7.176 -15.639  1.00  8.57           H  
ATOM    256 3HB  ALA A  19     -15.109   6.980 -17.403  1.00  8.57           H  
ATOM    257  N   VAL A  20     -14.996   9.319 -19.140  1.00  7.78           N  
ATOM    258  CA  VAL A  20     -14.366   9.802 -20.359  1.00  7.78           C  
ATOM    259  C   VAL A  20     -14.312  11.323 -20.350  1.00  7.78           C  
ATOM    260  O   VAL A  20     -13.264  11.926 -20.625  1.00  7.78           O  
ATOM    261  CB  VAL A  20     -15.138   9.319 -21.593  1.00  7.78           C  
ATOM    262  CG1 VAL A  20     -14.584   9.971 -22.846  1.00  7.78           C  
ATOM    263  CG2 VAL A  20     -15.052   7.808 -21.662  1.00  7.78           C  
ATOM    264  H   VAL A  20     -15.855   8.765 -19.175  1.00  7.78           H  
ATOM    265  HA  VAL A  20     -13.350   9.413 -20.402  1.00  7.78           H  
ATOM    266  HB  VAL A  20     -16.182   9.620 -21.506  1.00  7.78           H  
ATOM    267 1HG1 VAL A  20     -15.152   9.629 -23.711  1.00  7.78           H  
ATOM    268 2HG1 VAL A  20     -14.672  11.055 -22.759  1.00  7.78           H  
ATOM    269 3HG1 VAL A  20     -13.539   9.699 -22.967  1.00  7.78           H  
ATOM    270 1HG2 VAL A  20     -15.614   7.452 -22.526  1.00  7.78           H  
ATOM    271 2HG2 VAL A  20     -14.012   7.504 -21.751  1.00  7.78           H  
ATOM    272 3HG2 VAL A  20     -15.479   7.386 -20.753  1.00  7.78           H  
ATOM    273  N   VAL A  21     -15.428  11.946 -19.991  1.00  7.57           N  
ATOM    274  CA  VAL A  21     -15.462  13.389 -19.953  1.00  7.57           C  
ATOM    275  C   VAL A  21     -14.496  13.932 -18.915  1.00  7.57           C  
ATOM    276  O   VAL A  21     -13.741  14.853 -19.220  1.00  7.57           O  
ATOM    277  CB  VAL A  21     -16.880  13.898 -19.659  1.00  7.57           C  
ATOM    278  CG1 VAL A  21     -16.841  15.402 -19.423  1.00  7.57           C  
ATOM    279  CG2 VAL A  21     -17.792  13.558 -20.841  1.00  7.57           C  
ATOM    280  H   VAL A  21     -16.265  11.404 -19.766  1.00  7.57           H  
ATOM    281  HA  VAL A  21     -15.165  13.762 -20.932  1.00  7.57           H  
ATOM    282  HB  VAL A  21     -17.254  13.417 -18.750  1.00  7.57           H  
ATOM    283 1HG1 VAL A  21     -17.842  15.764 -19.201  1.00  7.57           H  
ATOM    284 2HG1 VAL A  21     -16.184  15.612 -18.582  1.00  7.57           H  
ATOM    285 3HG1 VAL A  21     -16.460  15.900 -20.315  1.00  7.57           H  
ATOM    286 1HG2 VAL A  21     -18.803  13.906 -20.637  1.00  7.57           H  
ATOM    287 2HG2 VAL A  21     -17.416  14.039 -21.740  1.00  7.57           H  
ATOM    288 3HG2 VAL A  21     -17.813  12.480 -20.994  1.00  7.57           H  
ATOM    289  N   ASP A  22     -14.478  13.343 -17.709  1.00  7.80           N  
ATOM    290  CA  ASP A  22     -13.598  13.804 -16.636  1.00  7.80           C  
ATOM    291  C   ASP A  22     -12.128  13.743 -17.045  1.00  7.80           C  
ATOM    292  O   ASP A  22     -11.378  14.705 -16.846  1.00  7.80           O  
ATOM    293  CB  ASP A  22     -13.820  12.974 -15.361  1.00  7.80           C  
ATOM    294  CG  ASP A  22     -15.170  13.277 -14.593  1.00  7.80           C  
ATOM    295  OD1 ASP A  22     -15.806  14.297 -14.858  1.00  7.80           O  
ATOM    296  OD2 ASP A  22     -15.528  12.482 -13.721  1.00  7.80           O  
ATOM    297  H   ASP A  22     -15.111  12.568 -17.531  1.00  7.80           H  
ATOM    298  HA  ASP A  22     -13.842  14.825 -16.406  1.00  7.80           H  
ATOM    299 1HB  ASP A  22     -13.813  11.916 -15.631  1.00  7.80           H  
ATOM    300 2HB  ASP A  22     -12.987  13.135 -14.679  1.00  7.80           H  
ATOM    301  N   LEU A  23     -11.736  12.671 -17.729  1.00  8.29           N  
ATOM    302  CA  LEU A  23     -10.362  12.512 -18.189  1.00  8.29           C  
ATOM    303  C   LEU A  23      -9.958  13.596 -19.177  1.00  8.29           C  
ATOM    304  O   LEU A  23      -8.795  14.006 -19.219  1.00  8.29           O  
ATOM    305  CB  LEU A  23     -10.178  11.139 -18.839  1.00  8.29           C  
ATOM    306  CG  LEU A  23     -10.209   9.931 -17.894  1.00  8.29           C  
ATOM    307  CD1 LEU A  23     -10.242   8.669 -18.724  1.00  8.29           C  
ATOM    308  CD2 LEU A  23      -8.984   9.961 -17.009  1.00  8.29           C  
ATOM    309  H   LEU A  23     -12.398  11.909 -17.891  1.00  8.29           H  
ATOM    310  HA  LEU A  23      -9.705  12.577 -17.324  1.00  8.29           H  
ATOM    311 1HB  LEU A  23     -10.985  11.002 -19.560  1.00  8.29           H  
ATOM    312 2HB  LEU A  23      -9.234  11.127 -19.377  1.00  8.29           H  
ATOM    313  HG  LEU A  23     -11.089   9.963 -17.270  1.00  8.29           H  
ATOM    314 1HD1 LEU A  23     -10.261   7.816 -18.079  1.00  8.29           H  
ATOM    315 2HD1 LEU A  23     -11.137   8.671 -19.346  1.00  8.29           H  
ATOM    316 3HD1 LEU A  23      -9.358   8.626 -19.354  1.00  8.29           H  
ATOM    317 1HD2 LEU A  23      -8.997   9.111 -16.348  1.00  8.29           H  
ATOM    318 2HD2 LEU A  23      -8.090   9.924 -17.629  1.00  8.29           H  
ATOM    319 3HD2 LEU A  23      -8.983  10.878 -16.421  1.00  8.29           H  
ATOM    320  N   HIS A  24     -10.915  14.077 -19.962  1.00  8.80           N  
ATOM    321  CA  HIS A  24     -10.624  15.078 -20.967  1.00  8.80           C  
ATOM    322  C   HIS A  24     -10.962  16.519 -20.556  1.00  8.80           C  
ATOM    323  O   HIS A  24     -10.923  17.424 -21.399  1.00  8.80           O  
ATOM    324  CB  HIS A  24     -11.360  14.719 -22.259  1.00  8.80           C  
ATOM    325  CG  HIS A  24     -10.868  13.436 -22.871  1.00  8.80           C  
ATOM    326  ND1 HIS A  24     -11.302  12.202 -22.447  1.00  8.80           N  
ATOM    327  CD2 HIS A  24      -9.974  13.201 -23.859  1.00  8.80           C  
ATOM    328  CE1 HIS A  24     -10.700  11.259 -23.144  1.00  8.80           C  
ATOM    329  NE2 HIS A  24      -9.886  11.837 -24.013  1.00  8.80           N  
ATOM    330  H   HIS A  24     -11.862  13.693 -19.898  1.00  8.80           H  
ATOM    331  HA  HIS A  24      -9.559  15.052 -21.184  1.00  8.80           H  
ATOM    332 1HB  HIS A  24     -12.428  14.603 -22.042  1.00  8.80           H  
ATOM    333 2HB  HIS A  24     -11.251  15.522 -22.985  1.00  8.80           H  
ATOM    334  HD1 HIS A  24     -11.973  12.037 -21.702  1.00  8.80           H  
ATOM    335  HD2 HIS A  24      -9.373  13.861 -24.484  1.00  8.80           H  
ATOM    336  HE1 HIS A  24     -10.916  10.208 -22.950  1.00  8.80           H  
ATOM    337  N   ARG A  25     -11.220  16.784 -19.263  1.00  9.23           N  
ATOM    338  CA  ARG A  25     -11.543  18.162 -18.861  1.00  9.23           C  
ATOM    339  C   ARG A  25     -10.296  19.024 -18.735  1.00  9.23           C  
ATOM    340  O   ARG A  25      -9.899  19.409 -17.635  1.00  9.23           O  
ATOM    341  CB  ARG A  25     -12.257  18.228 -17.517  1.00  9.23           C  
ATOM    342  CG  ARG A  25     -13.630  17.629 -17.461  1.00  9.23           C  
ATOM    343  CD  ARG A  25     -14.225  17.756 -16.097  1.00  9.23           C  
ATOM    344  NE  ARG A  25     -15.452  16.978 -15.943  1.00  9.23           N  
ATOM    345  CZ  ARG A  25     -16.695  17.366 -16.242  1.00  9.23           C  
ATOM    346  NH1 ARG A  25     -16.952  18.560 -16.741  1.00  9.23           N  
ATOM    347  NH2 ARG A  25     -17.653  16.497 -16.012  1.00  9.23           N  
ATOM    348  H   ARG A  25     -11.228  16.035 -18.566  1.00  9.23           H  
ATOM    349  HA  ARG A  25     -12.191  18.598 -19.620  1.00  9.23           H  
ATOM    350 1HB  ARG A  25     -11.656  17.705 -16.774  1.00  9.23           H  
ATOM    351 2HB  ARG A  25     -12.337  19.269 -17.202  1.00  9.23           H  
ATOM    352 1HG  ARG A  25     -14.283  18.115 -18.184  1.00  9.23           H  
ATOM    353 2HG  ARG A  25     -13.545  16.606 -17.695  1.00  9.23           H  
ATOM    354 1HD  ARG A  25     -13.504  17.396 -15.362  1.00  9.23           H  
ATOM    355 2HD  ARG A  25     -14.456  18.798 -15.897  1.00  9.23           H  
ATOM    356  HE  ARG A  25     -15.368  16.017 -15.561  1.00  9.23           H  
ATOM    357 1HH1 ARG A  25     -16.198  19.210 -16.909  1.00  9.23           H  
ATOM    358 2HH1 ARG A  25     -17.903  18.822 -16.956  1.00  9.23           H  
ATOM    359 1HH2 ARG A  25     -17.370  15.580 -15.609  1.00  9.23           H  
ATOM    360 2HH2 ARG A  25     -18.615  16.717 -16.210  1.00  9.23           H  
ATOM    361  N   SER A  26      -9.679  19.328 -19.864  1.00  9.57           N  
ATOM    362  CA  SER A  26      -8.462  20.122 -19.854  1.00  9.57           C  
ATOM    363  C   SER A  26      -8.786  21.535 -19.357  1.00  9.57           C  
ATOM    364  O   SER A  26      -9.798  22.101 -19.773  1.00  9.57           O  
ATOM    365  CB  SER A  26      -7.877  20.193 -21.252  1.00  9.57           C  
ATOM    366  OG  SER A  26      -6.740  21.016 -21.288  1.00  9.57           O  
ATOM    367  H   SER A  26     -10.071  18.955 -20.728  1.00  9.57           H  
ATOM    368  HA  SER A  26      -7.756  19.624 -19.201  1.00  9.57           H  
ATOM    369 1HB  SER A  26      -7.618  19.189 -21.590  1.00  9.57           H  
ATOM    370 2HB  SER A  26      -8.629  20.581 -21.936  1.00  9.57           H  
ATOM    371  HG  SER A  26      -7.009  21.875 -20.900  1.00  9.57           H  
ATOM    372  N   PRO A  27      -7.986  22.121 -18.454  1.00  9.75           N  
ATOM    373  CA  PRO A  27      -8.136  23.473 -17.973  1.00  9.75           C  
ATOM    374  C   PRO A  27      -7.648  24.429 -19.049  1.00  9.75           C  
ATOM    375  O   PRO A  27      -6.936  23.993 -19.958  1.00  9.75           O  
ATOM    376  CB  PRO A  27      -7.245  23.495 -16.733  1.00  9.75           C  
ATOM    377  CG  PRO A  27      -6.156  22.497 -17.045  1.00  9.75           C  
ATOM    378  CD  PRO A  27      -6.849  21.395 -17.848  1.00  9.75           C  
ATOM    379  HA  PRO A  27      -9.188  23.620 -17.708  1.00  9.75           H  
ATOM    380 1HB  PRO A  27      -6.849  24.516 -16.574  1.00  9.75           H  
ATOM    381 2HB  PRO A  27      -7.829  23.233 -15.839  1.00  9.75           H  
ATOM    382 1HG  PRO A  27      -5.352  22.996 -17.612  1.00  9.75           H  
ATOM    383 2HG  PRO A  27      -5.706  22.128 -16.113  1.00  9.75           H  
ATOM    384 1HD  PRO A  27      -6.149  21.030 -18.618  1.00  9.75           H  
ATOM    385 2HD  PRO A  27      -7.209  20.593 -17.179  1.00  9.75           H  
ATOM    386  N   PRO A  28      -8.038  25.705 -19.015  1.00  9.63           N  
ATOM    387  CA  PRO A  28      -7.450  26.776 -19.788  1.00  9.63           C  
ATOM    388  C   PRO A  28      -5.979  26.898 -19.429  1.00  9.63           C  
ATOM    389  O   PRO A  28      -5.607  26.717 -18.271  1.00  9.63           O  
ATOM    390  CB  PRO A  28      -8.236  28.007 -19.321  1.00  9.63           C  
ATOM    391  CG  PRO A  28      -9.553  27.454 -18.818  1.00  9.63           C  
ATOM    392  CD  PRO A  28      -9.208  26.106 -18.213  1.00  9.63           C  
ATOM    393  HA  PRO A  28      -7.586  26.583 -20.862  1.00  9.63           H  
ATOM    394 1HB  PRO A  28      -7.667  28.541 -18.544  1.00  9.63           H  
ATOM    395 2HB  PRO A  28      -8.359  28.714 -20.158  1.00  9.63           H  
ATOM    396 1HG  PRO A  28      -9.997  28.149 -18.088  1.00  9.63           H  
ATOM    397 2HG  PRO A  28     -10.267  27.370 -19.650  1.00  9.63           H  
ATOM    398 1HD  PRO A  28      -8.947  26.193 -17.149  1.00  9.63           H  
ATOM    399 2HD  PRO A  28     -10.065  25.442 -18.391  1.00  9.63           H  
ATOM    400  N   LYS A  29      -5.150  27.277 -20.397  1.00  9.11           N  
ATOM    401  CA  LYS A  29      -3.729  27.502 -20.121  1.00  9.11           C  
ATOM    402  C   LYS A  29      -3.507  28.911 -19.581  1.00  9.11           C  
ATOM    403  O   LYS A  29      -2.450  29.233 -19.036  1.00  9.11           O  
ATOM    404  CB  LYS A  29      -2.895  27.305 -21.387  1.00  9.11           C  
ATOM    405  CG  LYS A  29      -2.872  25.878 -21.917  1.00  9.11           C  
ATOM    406  CD  LYS A  29      -2.025  25.769 -23.181  1.00  9.11           C  
ATOM    407  CE  LYS A  29      -1.993  24.342 -23.709  1.00  9.11           C  
ATOM    408  NZ  LYS A  29      -1.199  24.232 -24.965  1.00  9.11           N  
ATOM    409  H   LYS A  29      -5.498  27.395 -21.338  1.00  9.11           H  
ATOM    410  HA  LYS A  29      -3.400  26.791 -19.361  1.00  9.11           H  
ATOM    411 1HB  LYS A  29      -3.281  27.952 -22.175  1.00  9.11           H  
ATOM    412 2HB  LYS A  29      -1.867  27.609 -21.192  1.00  9.11           H  
ATOM    413 1HG  LYS A  29      -2.464  25.211 -21.155  1.00  9.11           H  
ATOM    414 2HG  LYS A  29      -3.889  25.559 -22.143  1.00  9.11           H  
ATOM    415 1HD  LYS A  29      -2.433  26.426 -23.952  1.00  9.11           H  
ATOM    416 2HD  LYS A  29      -1.005  26.086 -22.964  1.00  9.11           H  
ATOM    417 1HE  LYS A  29      -1.552  23.693 -22.955  1.00  9.11           H  
ATOM    418 2HE  LYS A  29      -3.013  24.011 -23.906  1.00  9.11           H  
ATOM    419 1HZ  LYS A  29      -1.203  23.272 -25.281  1.00  9.11           H  
ATOM    420 2HZ  LYS A  29      -1.609  24.822 -25.675  1.00  9.11           H  
ATOM    421 3HZ  LYS A  29      -0.250  24.525 -24.789  1.00  9.11           H  
ATOM    422  N   THR A  30      -4.510  29.751 -19.787  1.00  8.22           N  
ATOM    423  CA  THR A  30      -4.492  31.149 -19.403  1.00  8.22           C  
ATOM    424  C   THR A  30      -5.898  31.706 -19.333  1.00  8.22           C  
ATOM    425  O   THR A  30      -6.794  31.246 -20.042  1.00  8.22           O  
ATOM    426  CB  THR A  30      -3.713  31.986 -20.416  1.00  8.22           C  
ATOM    427  OG1 THR A  30      -3.628  33.359 -19.958  1.00  8.22           O  
ATOM    428  CG2 THR A  30      -4.440  31.930 -21.735  1.00  8.22           C  
ATOM    429  H   THR A  30      -5.338  29.385 -20.229  1.00  8.22           H  
ATOM    430  HA  THR A  30      -4.030  31.239 -18.420  1.00  8.22           H  
ATOM    431  HB  THR A  30      -2.708  31.588 -20.539  1.00  8.22           H  
ATOM    432  HG1 THR A  30      -3.504  33.949 -20.755  1.00  8.22           H  
ATOM    433 1HG2 THR A  30      -3.897  32.519 -22.473  1.00  8.22           H  
ATOM    434 2HG2 THR A  30      -4.503  30.900 -22.077  1.00  8.22           H  
ATOM    435 3HG2 THR A  30      -5.444  32.337 -21.614  1.00  8.22           H  
ATOM    436  N   LYS A  31      -6.071  32.746 -18.530  1.00  7.00           N  
ATOM    437  CA  LYS A  31      -7.324  33.489 -18.509  1.00  7.00           C  
ATOM    438  C   LYS A  31      -7.215  34.767 -19.351  1.00  7.00           C  
ATOM    439  O   LYS A  31      -8.226  35.410 -19.624  1.00  7.00           O  
ATOM    440  CB  LYS A  31      -7.738  33.810 -17.072  1.00  7.00           C  
ATOM    441  CG  LYS A  31      -8.051  32.566 -16.229  1.00  7.00           C  
ATOM    442  CD  LYS A  31      -8.512  32.931 -14.820  1.00  7.00           C  
ATOM    443  CE  LYS A  31      -8.833  31.682 -14.001  1.00  7.00           C  
ATOM    444  NZ  LYS A  31      -9.256  32.017 -12.614  1.00  7.00           N  
ATOM    445  H   LYS A  31      -5.298  33.050 -17.955  1.00  7.00           H  
ATOM    446  HA  LYS A  31      -8.103  32.869 -18.954  1.00  7.00           H  
ATOM    447 1HB  LYS A  31      -6.942  34.367 -16.578  1.00  7.00           H  
ATOM    448 2HB  LYS A  31      -8.625  34.444 -17.082  1.00  7.00           H  
ATOM    449 1HG  LYS A  31      -8.839  31.989 -16.718  1.00  7.00           H  
ATOM    450 2HG  LYS A  31      -7.162  31.942 -16.157  1.00  7.00           H  
ATOM    451 1HD  LYS A  31      -7.731  33.501 -14.314  1.00  7.00           H  
ATOM    452 2HD  LYS A  31      -9.407  33.551 -14.881  1.00  7.00           H  
ATOM    453 1HE  LYS A  31      -9.633  31.131 -14.491  1.00  7.00           H  
ATOM    454 2HE  LYS A  31      -7.945  31.048 -13.955  1.00  7.00           H  
ATOM    455 1HZ  LYS A  31      -9.458  31.165 -12.109  1.00  7.00           H  
ATOM    456 2HZ  LYS A  31      -8.514  32.517 -12.147  1.00  7.00           H  
ATOM    457 3HZ  LYS A  31     -10.084  32.594 -12.645  1.00  7.00           H  
ATOM    458  N   ASP A  32      -5.973  35.096 -19.757  1.00  5.61           N  
ATOM    459  CA  ASP A  32      -5.560  36.299 -20.507  1.00  5.61           C  
ATOM    460  C   ASP A  32      -6.050  37.707 -20.066  1.00  5.61           C  
ATOM    461  O   ASP A  32      -7.126  37.858 -19.495  1.00  5.61           O  
ATOM    462  CB  ASP A  32      -5.878  36.142 -21.994  1.00  5.61           C  
ATOM    463  CG  ASP A  32      -4.883  35.246 -22.715  1.00  5.61           C  
ATOM    464  OD1 ASP A  32      -3.810  35.014 -22.166  1.00  5.61           O  
ATOM    465  OD2 ASP A  32      -5.184  34.792 -23.794  1.00  5.61           O  
ATOM    466  H   ASP A  32      -5.231  34.440 -19.541  1.00  5.61           H  
ATOM    467  HA  ASP A  32      -4.486  36.260 -20.462  1.00  5.61           H  
ATOM    468 1HB  ASP A  32      -6.876  35.717 -22.109  1.00  5.61           H  
ATOM    469 2HB  ASP A  32      -5.893  37.125 -22.465  1.00  5.61           H  
ATOM    470  N   PRO A  33      -5.193  38.743 -20.238  1.00  4.27           N  
ATOM    471  CA  PRO A  33      -5.500  40.164 -20.166  1.00  4.27           C  
ATOM    472  C   PRO A  33      -6.506  40.457 -21.256  1.00  4.27           C  
ATOM    473  O   PRO A  33      -6.758  39.595 -22.095  1.00  4.27           O  
ATOM    474  CB  PRO A  33      -4.157  40.851 -20.439  1.00  4.27           C  
ATOM    475  CG  PRO A  33      -3.114  39.828 -20.104  1.00  4.27           C  
ATOM    476  CD  PRO A  33      -3.734  38.490 -20.431  1.00  4.27           C  
ATOM    477  HA  PRO A  33      -5.903  40.412 -19.173  1.00  4.27           H  
ATOM    478 1HB  PRO A  33      -4.110  41.180 -21.481  1.00  4.27           H  
ATOM    479 2HB  PRO A  33      -4.072  41.756 -19.821  1.00  4.27           H  
ATOM    480 1HG  PRO A  33      -2.201  40.019 -20.688  1.00  4.27           H  
ATOM    481 2HG  PRO A  33      -2.832  39.911 -19.043  1.00  4.27           H  
ATOM    482 1HD  PRO A  33      -3.509  38.179 -21.462  1.00  4.27           H  
ATOM    483 2HD  PRO A  33      -3.335  37.799 -19.676  1.00  4.27           H  
ATOM    484  N   ASP A  34      -7.087  41.649 -21.273  1.00  3.15           N  
ATOM    485  CA  ASP A  34      -8.045  41.948 -22.337  1.00  3.15           C  
ATOM    486  C   ASP A  34      -7.422  41.747 -23.726  1.00  3.15           C  
ATOM    487  O   ASP A  34      -8.110  41.336 -24.660  1.00  3.15           O  
ATOM    488  CB  ASP A  34      -8.541  43.389 -22.222  1.00  3.15           C  
ATOM    489  CG  ASP A  34      -9.454  43.627 -21.026  1.00  3.15           C  
ATOM    490  OD1 ASP A  34      -9.909  42.674 -20.437  1.00  3.15           O  
ATOM    491  OD2 ASP A  34      -9.683  44.768 -20.712  1.00  3.15           O  
ATOM    492  H   ASP A  34      -6.881  42.337 -20.564  1.00  3.15           H  
ATOM    493  HA  ASP A  34      -8.894  41.271 -22.241  1.00  3.15           H  
ATOM    494 1HB  ASP A  34      -7.691  44.064 -22.155  1.00  3.15           H  
ATOM    495 2HB  ASP A  34      -9.089  43.646 -23.127  1.00  3.15           H  
ATOM    496  N   LEU A  35      -6.130  42.062 -23.867  1.00  2.32           N  
ATOM    497  CA  LEU A  35      -5.415  41.888 -25.131  1.00  2.32           C  
ATOM    498  C   LEU A  35      -6.121  42.482 -26.334  1.00  2.32           C  
ATOM    499  O   LEU A  35      -6.306  41.810 -27.345  1.00  2.32           O  
ATOM    500  CB  LEU A  35      -5.119  40.403 -25.379  1.00  2.32           C  
ATOM    501  CG  LEU A  35      -4.234  39.748 -24.320  1.00  2.32           C  
ATOM    502  CD1 LEU A  35      -4.102  38.289 -24.603  1.00  2.32           C  
ATOM    503  CD2 LEU A  35      -2.878  40.435 -24.312  1.00  2.32           C  
ATOM    504  H   LEU A  35      -5.633  42.399 -23.059  1.00  2.32           H  
ATOM    505  HA  LEU A  35      -4.458  42.398 -25.038  1.00  2.32           H  
ATOM    506 1HB  LEU A  35      -6.062  39.856 -25.414  1.00  2.32           H  
ATOM    507 2HB  LEU A  35      -4.626  40.301 -26.343  1.00  2.32           H  
ATOM    508  HG  LEU A  35      -4.689  39.849 -23.361  1.00  2.32           H  
ATOM    509 1HD1 LEU A  35      -3.485  37.822 -23.841  1.00  2.32           H  
ATOM    510 2HD1 LEU A  35      -5.089  37.829 -24.602  1.00  2.32           H  
ATOM    511 3HD1 LEU A  35      -3.645  38.146 -25.555  1.00  2.32           H  
ATOM    512 1HD2 LEU A  35      -2.246  39.976 -23.551  1.00  2.32           H  
ATOM    513 2HD2 LEU A  35      -2.404  40.333 -25.284  1.00  2.32           H  
ATOM    514 3HD2 LEU A  35      -3.011  41.491 -24.086  1.00  2.32           H  
ATOM    515  N   THR A  36      -6.523  43.739 -26.228  1.00  1.77           N  
ATOM    516  CA  THR A  36      -7.183  44.363 -27.350  1.00  1.77           C  
ATOM    517  C   THR A  36      -6.099  44.616 -28.372  1.00  1.77           C  
ATOM    518  O   THR A  36      -4.947  44.748 -27.965  1.00  1.77           O  
ATOM    519  CB  THR A  36      -7.791  45.705 -26.911  1.00  1.77           C  
ATOM    520  OG1 THR A  36      -6.730  46.608 -26.470  1.00  1.77           O  
ATOM    521  CG2 THR A  36      -8.733  45.456 -25.749  1.00  1.77           C  
ATOM    522  H   THR A  36      -6.369  44.245 -25.370  1.00  1.77           H  
ATOM    523  HA  THR A  36      -7.950  43.692 -27.729  1.00  1.77           H  
ATOM    524  HB  THR A  36      -8.338  46.164 -27.726  1.00  1.77           H  
ATOM    525  HG1 THR A  36      -7.134  47.391 -26.067  1.00  1.77           H  
ATOM    526 1HG2 THR A  36      -9.166  46.401 -25.417  1.00  1.77           H  
ATOM    527 2HG2 THR A  36      -9.529  44.782 -26.064  1.00  1.77           H  
ATOM    528 3HG2 THR A  36      -8.177  45.003 -24.932  1.00  1.77           H  
ATOM    529  N   PRO A  37      -6.396  44.771 -29.670  1.00  1.43           N  
ATOM    530  CA  PRO A  37      -5.433  45.135 -30.691  1.00  1.43           C  
ATOM    531  C   PRO A  37      -4.578  46.327 -30.297  1.00  1.43           C  
ATOM    532  O   PRO A  37      -3.384  46.354 -30.583  1.00  1.43           O  
ATOM    533  CB  PRO A  37      -6.333  45.426 -31.890  1.00  1.43           C  
ATOM    534  CG  PRO A  37      -7.520  44.505 -31.681  1.00  1.43           C  
ATOM    535  CD  PRO A  37      -7.757  44.512 -30.181  1.00  1.43           C  
ATOM    536  HA  PRO A  37      -4.801  44.270 -30.892  1.00  1.43           H  
ATOM    537 1HB  PRO A  37      -6.609  46.492 -31.904  1.00  1.43           H  
ATOM    538 2HB  PRO A  37      -5.789  45.224 -32.825  1.00  1.43           H  
ATOM    539 1HG  PRO A  37      -8.387  44.873 -32.254  1.00  1.43           H  
ATOM    540 2HG  PRO A  37      -7.288  43.500 -32.067  1.00  1.43           H  
ATOM    541 1HD  PRO A  37      -8.453  45.309 -29.903  1.00  1.43           H  
ATOM    542 2HD  PRO A  37      -8.107  43.512 -29.886  1.00  1.43           H  
ATOM    543  N   SER A  38      -5.147  47.299 -29.575  1.00  1.24           N  
ATOM    544  CA  SER A  38      -4.324  48.428 -29.163  1.00  1.24           C  
ATOM    545  C   SER A  38      -3.292  47.958 -28.141  1.00  1.24           C  
ATOM    546  O   SER A  38      -2.117  48.335 -28.213  1.00  1.24           O  
ATOM    547  CB  SER A  38      -5.179  49.534 -28.581  1.00  1.24           C  
ATOM    548  OG  SER A  38      -6.023  50.089 -29.559  1.00  1.24           O  
ATOM    549  H   SER A  38      -6.125  47.268 -29.327  1.00  1.24           H  
ATOM    550  HA  SER A  38      -3.794  48.813 -30.036  1.00  1.24           H  
ATOM    551 1HB  SER A  38      -5.778  49.137 -27.762  1.00  1.24           H  
ATOM    552 2HB  SER A  38      -4.536  50.311 -28.169  1.00  1.24           H  
ATOM    553  HG  SER A  38      -6.485  50.815 -29.131  1.00  1.24           H  
ATOM    554  N   GLY A  39      -3.730  47.110 -27.195  1.00  1.16           N  
ATOM    555  CA  GLY A  39      -2.826  46.577 -26.180  1.00  1.16           C  
ATOM    556  C   GLY A  39      -1.742  45.714 -26.817  1.00  1.16           C  
ATOM    557  O   GLY A  39      -0.570  45.780 -26.439  1.00  1.16           O  
ATOM    558  H   GLY A  39      -4.713  46.823 -27.169  1.00  1.16           H  
ATOM    559 1HA  GLY A  39      -2.371  47.398 -25.626  1.00  1.16           H  
ATOM    560 2HA  GLY A  39      -3.400  45.981 -25.470  1.00  1.16           H  
ATOM    561  N   ILE A  40      -2.137  44.935 -27.819  1.00  1.17           N  
ATOM    562  CA  ILE A  40      -1.233  44.036 -28.517  1.00  1.17           C  
ATOM    563  C   ILE A  40      -0.150  44.823 -29.239  1.00  1.17           C  
ATOM    564  O   ILE A  40       1.039  44.522 -29.104  1.00  1.17           O  
ATOM    565  CB  ILE A  40      -2.036  43.163 -29.486  1.00  1.17           C  
ATOM    566  CG1 ILE A  40      -2.925  42.216 -28.661  1.00  1.17           C  
ATOM    567  CG2 ILE A  40      -1.143  42.406 -30.421  1.00  1.17           C  
ATOM    568  CD1 ILE A  40      -3.968  41.483 -29.458  1.00  1.17           C  
ATOM    569  H   ILE A  40      -3.123  44.947 -28.072  1.00  1.17           H  
ATOM    570  HA  ILE A  40      -0.756  43.386 -27.786  1.00  1.17           H  
ATOM    571  HB  ILE A  40      -2.690  43.798 -30.064  1.00  1.17           H  
ATOM    572 1HG1 ILE A  40      -2.290  41.514 -28.173  1.00  1.17           H  
ATOM    573 2HG1 ILE A  40      -3.438  42.787 -27.894  1.00  1.17           H  
ATOM    574 1HG2 ILE A  40      -1.742  41.811 -31.089  1.00  1.17           H  
ATOM    575 2HG2 ILE A  40      -0.544  43.108 -30.999  1.00  1.17           H  
ATOM    576 3HG2 ILE A  40      -0.510  41.769 -29.861  1.00  1.17           H  
ATOM    577 1HD1 ILE A  40      -4.540  40.836 -28.800  1.00  1.17           H  
ATOM    578 2HD1 ILE A  40      -4.638  42.191 -29.917  1.00  1.17           H  
ATOM    579 3HD1 ILE A  40      -3.488  40.883 -30.226  1.00  1.17           H  
ATOM    580  N   ILE A  41      -0.547  45.873 -29.947  1.00  1.29           N  
ATOM    581  CA  ILE A  41       0.408  46.713 -30.641  1.00  1.29           C  
ATOM    582  C   ILE A  41       1.364  47.356 -29.650  1.00  1.29           C  
ATOM    583  O   ILE A  41       2.573  47.398 -29.893  1.00  1.29           O  
ATOM    584  CB  ILE A  41      -0.311  47.792 -31.454  1.00  1.29           C  
ATOM    585  CG1 ILE A  41      -1.060  47.135 -32.622  1.00  1.29           C  
ATOM    586  CG2 ILE A  41       0.690  48.819 -31.940  1.00  1.29           C  
ATOM    587  CD1 ILE A  41      -2.049  48.051 -33.294  1.00  1.29           C  
ATOM    588  H   ILE A  41      -1.543  46.082 -30.028  1.00  1.29           H  
ATOM    589  HA  ILE A  41       0.984  46.092 -31.323  1.00  1.29           H  
ATOM    590  HB  ILE A  41      -1.060  48.277 -30.822  1.00  1.29           H  
ATOM    591 1HG1 ILE A  41      -0.334  46.810 -33.364  1.00  1.29           H  
ATOM    592 2HG1 ILE A  41      -1.589  46.257 -32.255  1.00  1.29           H  
ATOM    593 1HG2 ILE A  41       0.169  49.586 -32.507  1.00  1.29           H  
ATOM    594 2HG2 ILE A  41       1.183  49.270 -31.081  1.00  1.29           H  
ATOM    595 3HG2 ILE A  41       1.431  48.333 -32.574  1.00  1.29           H  
ATOM    596 1HD1 ILE A  41      -2.539  47.521 -34.110  1.00  1.29           H  
ATOM    597 2HD1 ILE A  41      -2.797  48.367 -32.564  1.00  1.29           H  
ATOM    598 3HD1 ILE A  41      -1.531  48.924 -33.688  1.00  1.29           H  
ATOM    599  N   ALA A  42       0.836  47.871 -28.535  1.00  1.55           N  
ATOM    600  CA  ALA A  42       1.689  48.492 -27.534  1.00  1.55           C  
ATOM    601  C   ALA A  42       2.727  47.505 -26.991  1.00  1.55           C  
ATOM    602  O   ALA A  42       3.892  47.868 -26.817  1.00  1.55           O  
ATOM    603  CB  ALA A  42       0.840  49.033 -26.401  1.00  1.55           C  
ATOM    604  H   ALA A  42      -0.174  47.840 -28.381  1.00  1.55           H  
ATOM    605  HA  ALA A  42       2.220  49.317 -28.008  1.00  1.55           H  
ATOM    606 1HB  ALA A  42       1.477  49.522 -25.668  1.00  1.55           H  
ATOM    607 2HB  ALA A  42       0.119  49.749 -26.798  1.00  1.55           H  
ATOM    608 3HB  ALA A  42       0.306  48.210 -25.929  1.00  1.55           H  
ATOM    609  N   LYS A  43       2.328  46.244 -26.776  1.00  2.02           N  
ATOM    610  CA  LYS A  43       3.255  45.224 -26.288  1.00  2.02           C  
ATOM    611  C   LYS A  43       4.348  44.943 -27.313  1.00  2.02           C  
ATOM    612  O   LYS A  43       5.506  44.657 -26.967  1.00  2.02           O  
ATOM    613  CB  LYS A  43       2.501  43.954 -25.902  1.00  2.02           C  
ATOM    614  CG  LYS A  43       1.677  44.100 -24.619  1.00  2.02           C  
ATOM    615  CD  LYS A  43       0.940  42.822 -24.261  1.00  2.02           C  
ATOM    616  CE  LYS A  43       0.096  43.016 -23.013  1.00  2.02           C  
ATOM    617  NZ  LYS A  43       0.937  43.352 -21.823  1.00  2.02           N  
ATOM    618  H   LYS A  43       1.347  45.997 -26.916  1.00  2.02           H  
ATOM    619  HA  LYS A  43       3.738  45.605 -25.388  1.00  2.02           H  
ATOM    620 1HB  LYS A  43       1.825  43.669 -26.714  1.00  2.02           H  
ATOM    621 2HB  LYS A  43       3.207  43.141 -25.760  1.00  2.02           H  
ATOM    622 1HG  LYS A  43       2.349  44.355 -23.798  1.00  2.02           H  
ATOM    623 2HG  LYS A  43       0.964  44.906 -24.732  1.00  2.02           H  
ATOM    624 1HD  LYS A  43       0.286  42.545 -25.089  1.00  2.02           H  
ATOM    625 2HD  LYS A  43       1.656  42.019 -24.092  1.00  2.02           H  
ATOM    626 1HE  LYS A  43      -0.614  43.824 -23.187  1.00  2.02           H  
ATOM    627 2HE  LYS A  43      -0.457  42.099 -22.808  1.00  2.02           H  
ATOM    628 1HZ  LYS A  43       0.347  43.477 -21.012  1.00  2.02           H  
ATOM    629 2HZ  LYS A  43       1.595  42.606 -21.648  1.00  2.02           H  
ATOM    630 3HZ  LYS A  43       1.443  44.210 -22.007  1.00  2.02           H  
ATOM    631  N   VAL A  44       4.008  45.030 -28.595  1.00  2.77           N  
ATOM    632  CA  VAL A  44       5.037  44.830 -29.597  1.00  2.77           C  
ATOM    633  C   VAL A  44       5.999  46.017 -29.586  1.00  2.77           C  
ATOM    634  O   VAL A  44       7.217  45.842 -29.521  1.00  2.77           O  
ATOM    635  CB  VAL A  44       4.431  44.659 -30.996  1.00  2.77           C  
ATOM    636  CG1 VAL A  44       5.528  44.598 -32.036  1.00  2.77           C  
ATOM    637  CG2 VAL A  44       3.643  43.387 -31.035  1.00  2.77           C  
ATOM    638  H   VAL A  44       3.038  45.209 -28.862  1.00  2.77           H  
ATOM    639  HA  VAL A  44       5.590  43.935 -29.350  1.00  2.77           H  
ATOM    640  HB  VAL A  44       3.787  45.509 -31.218  1.00  2.77           H  
ATOM    641 1HG1 VAL A  44       5.082  44.476 -33.016  1.00  2.77           H  
ATOM    642 2HG1 VAL A  44       6.107  45.519 -32.009  1.00  2.77           H  
ATOM    643 3HG1 VAL A  44       6.180  43.745 -31.820  1.00  2.77           H  
ATOM    644 1HG2 VAL A  44       3.214  43.273 -32.024  1.00  2.77           H  
ATOM    645 2HG2 VAL A  44       4.302  42.544 -30.819  1.00  2.77           H  
ATOM    646 3HG2 VAL A  44       2.853  43.421 -30.297  1.00  2.77           H  
ATOM    647  N   LYS A  45       5.453  47.235 -29.574  1.00  3.82           N  
ATOM    648  CA  LYS A  45       6.273  48.449 -29.572  1.00  3.82           C  
ATOM    649  C   LYS A  45       7.166  48.547 -28.337  1.00  3.82           C  
ATOM    650  O   LYS A  45       8.286  49.056 -28.409  1.00  3.82           O  
ATOM    651  CB  LYS A  45       5.398  49.701 -29.685  1.00  3.82           C  
ATOM    652  CG  LYS A  45       4.763  49.909 -31.065  1.00  3.82           C  
ATOM    653  CD  LYS A  45       3.912  51.175 -31.098  1.00  3.82           C  
ATOM    654  CE  LYS A  45       3.355  51.439 -32.494  1.00  3.82           C  
ATOM    655  NZ  LYS A  45       2.489  52.652 -32.528  1.00  3.82           N  
ATOM    656  H   LYS A  45       4.436  47.321 -29.596  1.00  3.82           H  
ATOM    657  HA  LYS A  45       6.923  48.415 -30.445  1.00  3.82           H  
ATOM    658 1HB  LYS A  45       4.589  49.636 -28.956  1.00  3.82           H  
ATOM    659 2HB  LYS A  45       5.988  50.582 -29.444  1.00  3.82           H  
ATOM    660 1HG  LYS A  45       5.542  49.980 -31.823  1.00  3.82           H  
ATOM    661 2HG  LYS A  45       4.129  49.050 -31.298  1.00  3.82           H  
ATOM    662 1HD  LYS A  45       3.081  51.063 -30.399  1.00  3.82           H  
ATOM    663 2HD  LYS A  45       4.514  52.028 -30.787  1.00  3.82           H  
ATOM    664 1HE  LYS A  45       4.184  51.581 -33.184  1.00  3.82           H  
ATOM    665 2HE  LYS A  45       2.775  50.582 -32.817  1.00  3.82           H  
ATOM    666 1HZ  LYS A  45       2.144  52.794 -33.467  1.00  3.82           H  
ATOM    667 2HZ  LYS A  45       1.708  52.529 -31.899  1.00  3.82           H  
ATOM    668 3HZ  LYS A  45       3.026  53.458 -32.242  1.00  3.82           H  
ATOM    669  N   ALA A  46       6.686  48.023 -27.210  1.00  5.07           N  
ATOM    670  CA  ALA A  46       7.414  48.032 -25.950  1.00  5.07           C  
ATOM    671  C   ALA A  46       8.520  46.979 -25.897  1.00  5.07           C  
ATOM    672  O   ALA A  46       9.333  46.985 -24.970  1.00  5.07           O  
ATOM    673  CB  ALA A  46       6.452  47.780 -24.804  1.00  5.07           C  
ATOM    674  H   ALA A  46       5.740  47.648 -27.208  1.00  5.07           H  
ATOM    675  HA  ALA A  46       7.872  49.013 -25.835  1.00  5.07           H  
ATOM    676 1HB  ALA A  46       6.990  47.812 -23.857  1.00  5.07           H  
ATOM    677 2HB  ALA A  46       5.671  48.539 -24.808  1.00  5.07           H  
ATOM    678 3HB  ALA A  46       5.999  46.793 -24.924  1.00  5.07           H  
ATOM    679  N   GLY A  47       8.556  46.063 -26.871  1.00  6.29           N  
ATOM    680  CA  GLY A  47       9.530  44.986 -26.867  1.00  6.29           C  
ATOM    681  C   GLY A  47       9.128  43.781 -26.004  1.00  6.29           C  
ATOM    682  O   GLY A  47       9.987  42.967 -25.660  1.00  6.29           O  
ATOM    683  H   GLY A  47       7.905  46.105 -27.655  1.00  6.29           H  
ATOM    684 1HA  GLY A  47       9.680  44.654 -27.895  1.00  6.29           H  
ATOM    685 2HA  GLY A  47      10.486  45.374 -26.522  1.00  6.29           H  
ATOM    686  N   ASP A  48       7.843  43.665 -25.638  1.00  7.14           N  
ATOM    687  CA  ASP A  48       7.393  42.545 -24.807  1.00  7.14           C  
ATOM    688  C   ASP A  48       6.879  41.384 -25.660  1.00  7.14           C  
ATOM    689  O   ASP A  48       6.999  40.215 -25.284  1.00  7.14           O  
ATOM    690  CB  ASP A  48       6.275  42.981 -23.851  1.00  7.14           C  
ATOM    691  CG  ASP A  48       6.695  44.027 -22.817  1.00  7.14           C  
ATOM    692  OD1 ASP A  48       7.640  43.789 -22.101  1.00  7.14           O  
ATOM    693  OD2 ASP A  48       6.039  45.042 -22.734  1.00  7.14           O  
ATOM    694  H   ASP A  48       7.153  44.338 -25.965  1.00  7.14           H  
ATOM    695  HA  ASP A  48       8.237  42.189 -24.217  1.00  7.14           H  
ATOM    696 1HB  ASP A  48       5.452  43.393 -24.439  1.00  7.14           H  
ATOM    697 2HB  ASP A  48       5.893  42.105 -23.329  1.00  7.14           H  
ATOM    698  N   MET A  49       6.300  41.714 -26.809  1.00  7.31           N  
ATOM    699  CA  MET A  49       5.698  40.726 -27.703  1.00  7.31           C  
ATOM    700  C   MET A  49       6.342  40.783 -29.087  1.00  7.31           C  
ATOM    701  O   MET A  49       6.633  41.863 -29.594  1.00  7.31           O  
ATOM    702  CB  MET A  49       4.205  41.007 -27.785  1.00  7.31           C  
ATOM    703  CG  MET A  49       3.393  40.112 -28.629  1.00  7.31           C  
ATOM    704  SD  MET A  49       1.669  40.595 -28.632  1.00  7.31           S  
ATOM    705  CE  MET A  49       1.129  40.218 -26.992  1.00  7.31           C  
ATOM    706  H   MET A  49       6.229  42.704 -27.040  1.00  7.31           H  
ATOM    707  HA  MET A  49       5.861  39.728 -27.295  1.00  7.31           H  
ATOM    708 1HB  MET A  49       3.784  40.967 -26.785  1.00  7.31           H  
ATOM    709 2HB  MET A  49       4.056  42.021 -28.156  1.00  7.31           H  
ATOM    710 1HG  MET A  49       3.753  40.141 -29.644  1.00  7.31           H  
ATOM    711 2HG  MET A  49       3.475  39.104 -28.256  1.00  7.31           H  
ATOM    712 1HE  MET A  49       0.082  40.499 -26.881  1.00  7.31           H  
ATOM    713 2HE  MET A  49       1.245  39.151 -26.807  1.00  7.31           H  
ATOM    714 3HE  MET A  49       1.729  40.775 -26.281  1.00  7.31           H  
ATOM    715  N   THR A  50       6.587  39.633 -29.709  1.00  6.80           N  
ATOM    716  CA  THR A  50       7.164  39.691 -31.048  1.00  6.80           C  
ATOM    717  C   THR A  50       6.068  39.973 -32.051  1.00  6.80           C  
ATOM    718  O   THR A  50       4.895  39.729 -31.766  1.00  6.80           O  
ATOM    719  CB  THR A  50       7.882  38.373 -31.436  1.00  6.80           C  
ATOM    720  OG1 THR A  50       6.935  37.252 -31.533  1.00  6.80           O  
ATOM    721  CG2 THR A  50       8.919  38.042 -30.381  1.00  6.80           C  
ATOM    722  H   THR A  50       6.370  38.752 -29.266  1.00  6.80           H  
ATOM    723  HA  THR A  50       7.886  40.508 -31.090  1.00  6.80           H  
ATOM    724  HB  THR A  50       8.379  38.499 -32.396  1.00  6.80           H  
ATOM    725  HG1 THR A  50       7.442  36.435 -31.699  1.00  6.80           H  
ATOM    726 1HG2 THR A  50       9.435  37.123 -30.655  1.00  6.80           H  
ATOM    727 2HG2 THR A  50       9.640  38.858 -30.312  1.00  6.80           H  
ATOM    728 3HG2 THR A  50       8.429  37.910 -29.415  1.00  6.80           H  
ATOM    729  N   GLN A  51       6.443  40.378 -33.258  1.00  5.92           N  
ATOM    730  CA  GLN A  51       5.437  40.614 -34.283  1.00  5.92           C  
ATOM    731  C   GLN A  51       4.707  39.329 -34.653  1.00  5.92           C  
ATOM    732  O   GLN A  51       3.499  39.343 -34.888  1.00  5.92           O  
ATOM    733  CB  GLN A  51       6.073  41.239 -35.520  1.00  5.92           C  
ATOM    734  CG  GLN A  51       6.541  42.673 -35.316  1.00  5.92           C  
ATOM    735  CD  GLN A  51       7.255  43.229 -36.536  1.00  5.92           C  
ATOM    736  OE1 GLN A  51       7.864  42.478 -37.304  1.00  5.92           O  
ATOM    737  NE2 GLN A  51       7.183  44.544 -36.727  1.00  5.92           N  
ATOM    738  H   GLN A  51       7.418  40.555 -33.451  1.00  5.92           H  
ATOM    739  HA  GLN A  51       4.703  41.316 -33.884  1.00  5.92           H  
ATOM    740 1HB  GLN A  51       6.928  40.641 -35.833  1.00  5.92           H  
ATOM    741 2HB  GLN A  51       5.354  41.232 -36.338  1.00  5.92           H  
ATOM    742 1HG  GLN A  51       5.669  43.295 -35.122  1.00  5.92           H  
ATOM    743 2HG  GLN A  51       7.222  42.709 -34.466  1.00  5.92           H  
ATOM    744 1HE2 GLN A  51       7.635  44.958 -37.517  1.00  5.92           H  
ATOM    745 2HE2 GLN A  51       6.676  45.120 -36.086  1.00  5.92           H  
ATOM    746  N   GLU A  52       5.435  38.209 -34.689  1.00  4.99           N  
ATOM    747  CA  GLU A  52       4.811  36.934 -35.020  1.00  4.99           C  
ATOM    748  C   GLU A  52       3.804  36.535 -33.947  1.00  4.99           C  
ATOM    749  O   GLU A  52       2.703  36.063 -34.261  1.00  4.99           O  
ATOM    750  CB  GLU A  52       5.866  35.840 -35.176  1.00  4.99           C  
ATOM    751  CG  GLU A  52       6.758  35.990 -36.412  1.00  4.99           C  
ATOM    752  CD  GLU A  52       7.832  34.923 -36.511  1.00  4.99           C  
ATOM    753  OE1 GLU A  52       7.982  34.165 -35.582  1.00  4.99           O  
ATOM    754  OE2 GLU A  52       8.496  34.870 -37.521  1.00  4.99           O  
ATOM    755  H   GLU A  52       6.421  38.252 -34.484  1.00  4.99           H  
ATOM    756  HA  GLU A  52       4.280  37.042 -35.965  1.00  4.99           H  
ATOM    757 1HB  GLU A  52       6.511  35.835 -34.296  1.00  4.99           H  
ATOM    758 2HB  GLU A  52       5.377  34.867 -35.227  1.00  4.99           H  
ATOM    759 1HG  GLU A  52       6.133  35.943 -37.303  1.00  4.99           H  
ATOM    760 2HG  GLU A  52       7.229  36.972 -36.383  1.00  4.99           H  
ATOM    761  N   THR A  53       4.146  36.777 -32.674  1.00  4.14           N  
ATOM    762  CA  THR A  53       3.223  36.445 -31.601  1.00  4.14           C  
ATOM    763  C   THR A  53       1.973  37.278 -31.754  1.00  4.14           C  
ATOM    764  O   THR A  53       0.854  36.767 -31.669  1.00  4.14           O  
ATOM    765  CB  THR A  53       3.815  36.732 -30.212  1.00  4.14           C  
ATOM    766  OG1 THR A  53       4.990  35.946 -29.996  1.00  4.14           O  
ATOM    767  CG2 THR A  53       2.770  36.452 -29.131  1.00  4.14           C  
ATOM    768  H   THR A  53       5.063  37.161 -32.438  1.00  4.14           H  
ATOM    769  HA  THR A  53       2.950  35.391 -31.674  1.00  4.14           H  
ATOM    770  HB  THR A  53       4.101  37.774 -30.168  1.00  4.14           H  
ATOM    771  HG1 THR A  53       5.717  36.336 -30.512  1.00  4.14           H  
ATOM    772 1HG2 THR A  53       3.191  36.675 -28.154  1.00  4.14           H  
ATOM    773 2HG2 THR A  53       1.892  37.082 -29.303  1.00  4.14           H  
ATOM    774 3HG2 THR A  53       2.478  35.404 -29.169  1.00  4.14           H  
ATOM    775  N   ALA A  54       2.175  38.576 -31.995  1.00  3.43           N  
ATOM    776  CA  ALA A  54       1.077  39.501 -32.151  1.00  3.43           C  
ATOM    777  C   ALA A  54       0.199  39.116 -33.316  1.00  3.43           C  
ATOM    778  O   ALA A  54      -1.021  39.175 -33.209  1.00  3.43           O  
ATOM    779  CB  ALA A  54       1.615  40.887 -32.359  1.00  3.43           C  
ATOM    780  H   ALA A  54       3.129  38.930 -32.053  1.00  3.43           H  
ATOM    781  HA  ALA A  54       0.478  39.478 -31.245  1.00  3.43           H  
ATOM    782 1HB  ALA A  54       0.800  41.590 -32.455  1.00  3.43           H  
ATOM    783 2HB  ALA A  54       2.223  41.136 -31.514  1.00  3.43           H  
ATOM    784 3HB  ALA A  54       2.219  40.909 -33.259  1.00  3.43           H  
ATOM    785  N   ARG A  55       0.793  38.665 -34.417  1.00  2.92           N  
ATOM    786  CA  ARG A  55      -0.001  38.248 -35.556  1.00  2.92           C  
ATOM    787  C   ARG A  55      -0.936  37.117 -35.172  1.00  2.92           C  
ATOM    788  O   ARG A  55      -2.144  37.193 -35.417  1.00  2.92           O  
ATOM    789  CB  ARG A  55       0.879  37.797 -36.705  1.00  2.92           C  
ATOM    790  CG  ARG A  55       0.111  37.310 -37.933  1.00  2.92           C  
ATOM    791  CD  ARG A  55       1.025  36.897 -39.029  1.00  2.92           C  
ATOM    792  NE  ARG A  55       0.295  36.425 -40.203  1.00  2.92           N  
ATOM    793  CZ  ARG A  55      -0.125  35.155 -40.370  1.00  2.92           C  
ATOM    794  NH1 ARG A  55       0.124  34.267 -39.436  1.00  2.92           N  
ATOM    795  NH2 ARG A  55      -0.783  34.807 -41.463  1.00  2.92           N  
ATOM    796  H   ARG A  55       1.812  38.645 -34.482  1.00  2.92           H  
ATOM    797  HA  ARG A  55      -0.600  39.097 -35.885  1.00  2.92           H  
ATOM    798 1HB  ARG A  55       1.536  38.611 -37.005  1.00  2.92           H  
ATOM    799 2HB  ARG A  55       1.512  36.976 -36.371  1.00  2.92           H  
ATOM    800 1HG  ARG A  55      -0.497  36.448 -37.651  1.00  2.92           H  
ATOM    801 2HG  ARG A  55      -0.536  38.106 -38.301  1.00  2.92           H  
ATOM    802 1HD  ARG A  55       1.643  37.743 -39.328  1.00  2.92           H  
ATOM    803 2HD  ARG A  55       1.664  36.086 -38.676  1.00  2.92           H  
ATOM    804  HE  ARG A  55       0.091  37.092 -40.934  1.00  2.92           H  
ATOM    805 1HH1 ARG A  55       0.630  34.547 -38.598  1.00  2.92           H  
ATOM    806 2HH1 ARG A  55      -0.184  33.308 -39.533  1.00  2.92           H  
ATOM    807 1HH2 ARG A  55      -0.972  35.494 -42.181  1.00  2.92           H  
ATOM    808 2HH2 ARG A  55      -1.094  33.854 -41.580  1.00  2.92           H  
ATOM    809  N   GLU A  56      -0.392  36.080 -34.531  1.00  2.62           N  
ATOM    810  CA  GLU A  56      -1.222  34.936 -34.173  1.00  2.62           C  
ATOM    811  C   GLU A  56      -2.282  35.330 -33.148  1.00  2.62           C  
ATOM    812  O   GLU A  56      -3.430  34.876 -33.218  1.00  2.62           O  
ATOM    813  CB  GLU A  56      -0.356  33.799 -33.626  1.00  2.62           C  
ATOM    814  CG  GLU A  56       0.561  33.115 -34.661  1.00  2.62           C  
ATOM    815  CD  GLU A  56      -0.177  32.406 -35.783  1.00  2.62           C  
ATOM    816  OE1 GLU A  56      -1.061  31.632 -35.503  1.00  2.62           O  
ATOM    817  OE2 GLU A  56       0.178  32.621 -36.922  1.00  2.62           O  
ATOM    818  H   GLU A  56       0.610  36.079 -34.319  1.00  2.62           H  
ATOM    819  HA  GLU A  56      -1.728  34.585 -35.067  1.00  2.62           H  
ATOM    820 1HB  GLU A  56       0.282  34.190 -32.828  1.00  2.62           H  
ATOM    821 2HB  GLU A  56      -0.997  33.036 -33.188  1.00  2.62           H  
ATOM    822 1HG  GLU A  56       1.209  33.878 -35.096  1.00  2.62           H  
ATOM    823 2HG  GLU A  56       1.194  32.399 -34.141  1.00  2.62           H  
ATOM    824  N   LEU A  57      -1.912  36.215 -32.230  1.00  2.50           N  
ATOM    825  CA  LEU A  57      -2.828  36.677 -31.211  1.00  2.50           C  
ATOM    826  C   LEU A  57      -3.967  37.471 -31.829  1.00  2.50           C  
ATOM    827  O   LEU A  57      -5.124  37.259 -31.480  1.00  2.50           O  
ATOM    828  CB  LEU A  57      -2.073  37.480 -30.165  1.00  2.50           C  
ATOM    829  CG  LEU A  57      -2.882  38.014 -29.059  1.00  2.50           C  
ATOM    830  CD1 LEU A  57      -3.593  36.887 -28.347  1.00  2.50           C  
ATOM    831  CD2 LEU A  57      -1.958  38.737 -28.125  1.00  2.50           C  
ATOM    832  H   LEU A  57      -0.949  36.551 -32.214  1.00  2.50           H  
ATOM    833  HA  LEU A  57      -3.252  35.805 -30.717  1.00  2.50           H  
ATOM    834 1HB  LEU A  57      -1.284  36.859 -29.747  1.00  2.50           H  
ATOM    835 2HB  LEU A  57      -1.606  38.329 -30.663  1.00  2.50           H  
ATOM    836  HG  LEU A  57      -3.617  38.687 -29.450  1.00  2.50           H  
ATOM    837 1HD1 LEU A  57      -4.193  37.286 -27.540  1.00  2.50           H  
ATOM    838 2HD1 LEU A  57      -4.245  36.371 -29.051  1.00  2.50           H  
ATOM    839 3HD1 LEU A  57      -2.863  36.186 -27.947  1.00  2.50           H  
ATOM    840 1HD2 LEU A  57      -2.523  39.160 -27.310  1.00  2.50           H  
ATOM    841 2HD2 LEU A  57      -1.216  38.043 -27.735  1.00  2.50           H  
ATOM    842 3HD2 LEU A  57      -1.454  39.523 -28.674  1.00  2.50           H  
ATOM    843  N   LEU A  58      -3.662  38.358 -32.770  1.00  2.55           N  
ATOM    844  CA  LEU A  58      -4.710  39.114 -33.431  1.00  2.55           C  
ATOM    845  C   LEU A  58      -5.637  38.182 -34.201  1.00  2.55           C  
ATOM    846  O   LEU A  58      -6.854  38.331 -34.146  1.00  2.55           O  
ATOM    847  CB  LEU A  58      -4.092  40.156 -34.354  1.00  2.55           C  
ATOM    848  CG  LEU A  58      -3.401  41.280 -33.602  1.00  2.55           C  
ATOM    849  CD1 LEU A  58      -2.606  42.143 -34.537  1.00  2.55           C  
ATOM    850  CD2 LEU A  58      -4.444  42.101 -32.895  1.00  2.55           C  
ATOM    851  H   LEU A  58      -2.690  38.513 -33.025  1.00  2.55           H  
ATOM    852  HA  LEU A  58      -5.280  39.638 -32.674  1.00  2.55           H  
ATOM    853 1HB  LEU A  58      -3.347  39.661 -34.984  1.00  2.55           H  
ATOM    854 2HB  LEU A  58      -4.865  40.581 -34.989  1.00  2.55           H  
ATOM    855  HG  LEU A  58      -2.733  40.854 -32.875  1.00  2.55           H  
ATOM    856 1HD1 LEU A  58      -2.116  42.935 -33.967  1.00  2.55           H  
ATOM    857 2HD1 LEU A  58      -1.850  41.532 -35.036  1.00  2.55           H  
ATOM    858 3HD1 LEU A  58      -3.269  42.583 -35.280  1.00  2.55           H  
ATOM    859 1HD2 LEU A  58      -3.936  42.884 -32.350  1.00  2.55           H  
ATOM    860 2HD2 LEU A  58      -5.121  42.538 -33.622  1.00  2.55           H  
ATOM    861 3HD2 LEU A  58      -5.007  41.471 -32.209  1.00  2.55           H  
ATOM    862  N   LEU A  59      -5.086  37.155 -34.847  1.00  2.72           N  
ATOM    863  CA  LEU A  59      -5.928  36.214 -35.577  1.00  2.72           C  
ATOM    864  C   LEU A  59      -6.870  35.494 -34.603  1.00  2.72           C  
ATOM    865  O   LEU A  59      -8.053  35.298 -34.890  1.00  2.72           O  
ATOM    866  CB  LEU A  59      -5.041  35.219 -36.339  1.00  2.72           C  
ATOM    867  CG  LEU A  59      -4.242  35.828 -37.516  1.00  2.72           C  
ATOM    868  CD1 LEU A  59      -3.241  34.811 -38.048  1.00  2.72           C  
ATOM    869  CD2 LEU A  59      -5.199  36.255 -38.602  1.00  2.72           C  
ATOM    870  H   LEU A  59      -4.070  37.051 -34.872  1.00  2.72           H  
ATOM    871  HA  LEU A  59      -6.531  36.769 -36.293  1.00  2.72           H  
ATOM    872 1HB  LEU A  59      -4.324  34.791 -35.642  1.00  2.72           H  
ATOM    873 2HB  LEU A  59      -5.664  34.419 -36.729  1.00  2.72           H  
ATOM    874  HG  LEU A  59      -3.699  36.695 -37.173  1.00  2.72           H  
ATOM    875 1HD1 LEU A  59      -2.684  35.256 -38.865  1.00  2.72           H  
ATOM    876 2HD1 LEU A  59      -2.550  34.525 -37.256  1.00  2.72           H  
ATOM    877 3HD1 LEU A  59      -3.766  33.929 -38.403  1.00  2.72           H  
ATOM    878 1HD2 LEU A  59      -4.635  36.695 -39.425  1.00  2.72           H  
ATOM    879 2HD2 LEU A  59      -5.752  35.388 -38.962  1.00  2.72           H  
ATOM    880 3HD2 LEU A  59      -5.896  36.992 -38.204  1.00  2.72           H  
ATOM    881  N   ALA A  60      -6.360  35.183 -33.408  1.00  2.94           N  
ATOM    882  CA  ALA A  60      -7.114  34.517 -32.348  1.00  2.94           C  
ATOM    883  C   ALA A  60      -8.295  35.351 -31.836  1.00  2.94           C  
ATOM    884  O   ALA A  60      -9.184  34.813 -31.173  1.00  2.94           O  
ATOM    885  CB  ALA A  60      -6.205  34.177 -31.177  1.00  2.94           C  
ATOM    886  H   ALA A  60      -5.369  35.366 -33.240  1.00  2.94           H  
ATOM    887  HA  ALA A  60      -7.509  33.591 -32.761  1.00  2.94           H  
ATOM    888 1HB  ALA A  60      -6.773  33.643 -30.421  1.00  2.94           H  
ATOM    889 2HB  ALA A  60      -5.381  33.556 -31.528  1.00  2.94           H  
ATOM    890 3HB  ALA A  60      -5.810  35.082 -30.747  1.00  2.94           H  
ATOM    891  N   MET A  61      -8.300  36.665 -32.094  1.00  3.21           N  
ATOM    892  CA  MET A  61      -9.365  37.535 -31.612  1.00  3.21           C  
ATOM    893  C   MET A  61     -10.719  37.214 -32.252  1.00  3.21           C  
ATOM    894  O   MET A  61     -11.759  37.537 -31.669  1.00  3.21           O  
ATOM    895  CB  MET A  61      -9.047  39.008 -31.903  1.00  3.21           C  
ATOM    896  CG  MET A  61      -7.846  39.647 -31.173  1.00  3.21           C  
ATOM    897  SD  MET A  61      -7.961  39.697 -29.387  1.00  3.21           S  
ATOM    898  CE  MET A  61      -6.897  38.343 -28.941  1.00  3.21           C  
ATOM    899  H   MET A  61      -7.570  37.083 -32.669  1.00  3.21           H  
ATOM    900  HA  MET A  61      -9.461  37.392 -30.537  1.00  3.21           H  
ATOM    901 1HB  MET A  61      -8.880  39.126 -32.969  1.00  3.21           H  
ATOM    902 2HB  MET A  61      -9.922  39.607 -31.656  1.00  3.21           H  
ATOM    903 1HG  MET A  61      -6.986  39.042 -31.410  1.00  3.21           H  
ATOM    904 2HG  MET A  61      -7.668  40.655 -31.545  1.00  3.21           H  
ATOM    905 1HE  MET A  61      -6.858  38.253 -27.855  1.00  3.21           H  
ATOM    906 2HE  MET A  61      -7.273  37.419 -29.379  1.00  3.21           H  
ATOM    907 3HE  MET A  61      -5.906  38.539 -29.322  1.00  3.21           H  
ATOM    908  N   ARG A  62     -10.718  36.627 -33.458  1.00  3.49           N  
ATOM    909  CA  ARG A  62     -11.969  36.344 -34.166  1.00  3.49           C  
ATOM    910  C   ARG A  62     -11.739  35.536 -35.439  1.00  3.49           C  
ATOM    911  O   ARG A  62     -12.268  34.430 -35.568  1.00  3.49           O  
ATOM    912  OXT ARG A  62     -11.353  36.138 -36.440  1.00  3.49           O  
ATOM    913  CB  ARG A  62     -12.695  37.638 -34.542  1.00  3.49           C  
ATOM    914  CG  ARG A  62     -14.051  37.448 -35.209  1.00  3.49           C  
ATOM    915  CD  ARG A  62     -14.740  38.753 -35.426  1.00  3.49           C  
ATOM    916  NE  ARG A  62     -16.029  38.588 -36.084  1.00  3.49           N  
ATOM    917  CZ  ARG A  62     -16.844  39.601 -36.442  1.00  3.49           C  
ATOM    918  NH1 ARG A  62     -16.495  40.846 -36.199  1.00  3.49           N  
ATOM    919  NH2 ARG A  62     -17.994  39.341 -37.037  1.00  3.49           N  
ATOM    920  H   ARG A  62      -9.828  36.345 -33.881  1.00  3.49           H  
ATOM    921  HA  ARG A  62     -12.610  35.764 -33.501  1.00  3.49           H  
ATOM    922 1HB  ARG A  62     -12.862  38.264 -33.674  1.00  3.49           H  
ATOM    923 2HB  ARG A  62     -12.072  38.205 -35.233  1.00  3.49           H  
ATOM    924 1HG  ARG A  62     -13.921  36.962 -36.177  1.00  3.49           H  
ATOM    925 2HG  ARG A  62     -14.684  36.829 -34.573  1.00  3.49           H  
ATOM    926 1HD  ARG A  62     -14.908  39.234 -34.462  1.00  3.49           H  
ATOM    927 2HD  ARG A  62     -14.118  39.395 -36.048  1.00  3.49           H  
ATOM    928  HE  ARG A  62     -16.333  37.645 -36.288  1.00  3.49           H  
ATOM    929 1HH1 ARG A  62     -15.616  41.044 -35.742  1.00  3.49           H  
ATOM    930 2HH1 ARG A  62     -17.107  41.603 -36.466  1.00  3.49           H  
ATOM    931 1HH2 ARG A  62     -18.261  38.384 -37.225  1.00  3.49           H  
ATOM    932 2HH2 ARG A  62     -18.605  40.097 -37.306  1.00  3.49           H  
TER     933
ENDMDL

REMARK ID 619562 MODEL 5 2024-06-01_00000123_1_19
PFRMAT TS
TARGET 2024-06-01_00000123_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.292   0.124  -0.867  1.00 11.76           N  
ATOM      2  CA  GLY A   1       1.053   0.265  -1.414  1.00 11.76           C  
ATOM      3  C   GLY A   1       1.331   1.680  -1.931  1.00 11.76           C  
ATOM      4  O   GLY A   1       1.669   1.845  -3.105  1.00 11.76           O  
ATOM      5  H   GLY A   1      -0.900  -0.597  -1.235  1.00 11.76           H  
ATOM      6 1HA  GLY A   1       1.792  -0.021  -0.666  1.00 11.76           H  
ATOM      7 2HA  GLY A   1       1.172  -0.442  -2.235  1.00 11.76           H  
ATOM      8  N   PRO A   2       1.264   2.720  -1.075  1.00 11.02           N  
ATOM      9  CA  PRO A   2       1.486   4.122  -1.409  1.00 11.02           C  
ATOM     10  C   PRO A   2       2.900   4.384  -1.917  1.00 11.02           C  
ATOM     11  O   PRO A   2       3.155   5.386  -2.580  1.00 11.02           O  
ATOM     12  CB  PRO A   2       1.234   4.837  -0.073  1.00 11.02           C  
ATOM     13  CG  PRO A   2       1.461   3.776   0.989  1.00 11.02           C  
ATOM     14  CD  PRO A   2       0.972   2.489   0.358  1.00 11.02           C  
ATOM     15  HA  PRO A   2       0.743   4.431  -2.162  1.00 11.02           H  
ATOM     16 1HB  PRO A   2       1.923   5.691   0.025  1.00 11.02           H  
ATOM     17 2HB  PRO A   2       0.215   5.245  -0.052  1.00 11.02           H  
ATOM     18 1HG  PRO A   2       2.524   3.737   1.272  1.00 11.02           H  
ATOM     19 2HG  PRO A   2       0.903   4.036   1.902  1.00 11.02           H  
ATOM     20 1HD  PRO A   2       1.537   1.649   0.770  1.00 11.02           H  
ATOM     21 2HD  PRO A   2      -0.111   2.385   0.520  1.00 11.02           H  
ATOM     22  N   GLY A   3       3.822   3.479  -1.586  1.00  9.96           N  
ATOM     23  CA  GLY A   3       5.209   3.596  -2.004  1.00  9.96           C  
ATOM     24  C   GLY A   3       5.511   2.864  -3.319  1.00  9.96           C  
ATOM     25  O   GLY A   3       6.671   2.782  -3.724  1.00  9.96           O  
ATOM     26  H   GLY A   3       3.557   2.682  -1.031  1.00  9.96           H  
ATOM     27 1HA  GLY A   3       5.463   4.650  -2.112  1.00  9.96           H  
ATOM     28 2HA  GLY A   3       5.850   3.200  -1.217  1.00  9.96           H  
ATOM     29  N   SER A   4       4.489   2.302  -3.974  1.00  8.69           N  
ATOM     30  CA  SER A   4       4.731   1.550  -5.203  1.00  8.69           C  
ATOM     31  C   SER A   4       5.335   2.453  -6.299  1.00  8.69           C  
ATOM     32  O   SER A   4       4.855   3.568  -6.501  1.00  8.69           O  
ATOM     33  CB  SER A   4       3.423   0.955  -5.700  1.00  8.69           C  
ATOM     34  OG  SER A   4       3.595   0.287  -6.928  1.00  8.69           O  
ATOM     35  H   SER A   4       3.535   2.376  -3.620  1.00  8.69           H  
ATOM     36  HA  SER A   4       5.402   0.740  -4.947  1.00  8.69           H  
ATOM     37 1HB  SER A   4       3.029   0.263  -4.955  1.00  8.69           H  
ATOM     38 2HB  SER A   4       2.691   1.754  -5.817  1.00  8.69           H  
ATOM     39  HG  SER A   4       4.031   0.923  -7.523  1.00  8.69           H  
ATOM     40  N   PRO A   5       6.376   2.003  -7.030  1.00  7.35           N  
ATOM     41  CA  PRO A   5       7.028   2.724  -8.112  1.00  7.35           C  
ATOM     42  C   PRO A   5       6.187   2.785  -9.380  1.00  7.35           C  
ATOM     43  O   PRO A   5       5.349   1.915  -9.628  1.00  7.35           O  
ATOM     44  CB  PRO A   5       8.309   1.911  -8.332  1.00  7.35           C  
ATOM     45  CG  PRO A   5       7.944   0.508  -7.915  1.00  7.35           C  
ATOM     46  CD  PRO A   5       6.981   0.681  -6.751  1.00  7.35           C  
ATOM     47  HA  PRO A   5       7.268   3.741  -7.765  1.00  7.35           H  
ATOM     48 1HB  PRO A   5       8.614   1.977  -9.391  1.00  7.35           H  
ATOM     49 2HB  PRO A   5       9.128   2.334  -7.734  1.00  7.35           H  
ATOM     50 1HG  PRO A   5       7.488  -0.027  -8.762  1.00  7.35           H  
ATOM     51 2HG  PRO A   5       8.850  -0.050  -7.638  1.00  7.35           H  
ATOM     52 1HD  PRO A   5       6.234  -0.127  -6.796  1.00  7.35           H  
ATOM     53 2HD  PRO A   5       7.535   0.704  -5.796  1.00  7.35           H  
ATOM     54  N   ASN A   6       6.463   3.781 -10.213  1.00  6.18           N  
ATOM     55  CA  ASN A   6       5.846   3.900 -11.532  1.00  6.18           C  
ATOM     56  C   ASN A   6       6.620   3.035 -12.517  1.00  6.18           C  
ATOM     57  O   ASN A   6       7.803   3.270 -12.754  1.00  6.18           O  
ATOM     58  CB  ASN A   6       5.799   5.343 -11.998  1.00  6.18           C  
ATOM     59  CG  ASN A   6       5.022   5.546 -13.310  1.00  6.18           C  
ATOM     60  OD1 ASN A   6       4.891   4.675 -14.190  1.00  6.18           O  
ATOM     61  ND2 ASN A   6       4.484   6.736 -13.446  1.00  6.18           N  
ATOM     62  H   ASN A   6       7.142   4.476  -9.934  1.00  6.18           H  
ATOM     63  HA  ASN A   6       4.827   3.511 -11.484  1.00  6.18           H  
ATOM     64 1HB  ASN A   6       5.342   5.959 -11.222  1.00  6.18           H  
ATOM     65 2HB  ASN A   6       6.814   5.707 -12.138  1.00  6.18           H  
ATOM     66 1HD2 ASN A   6       3.960   6.957 -14.267  1.00  6.18           H  
ATOM     67 2HD2 ASN A   6       4.599   7.421 -12.726  1.00  6.18           H  
ATOM     68  N   SER A   7       5.985   1.979 -13.019  1.00  5.37           N  
ATOM     69  CA  SER A   7       6.644   1.034 -13.921  1.00  5.37           C  
ATOM     70  C   SER A   7       6.904   1.602 -15.316  1.00  5.37           C  
ATOM     71  O   SER A   7       7.683   1.045 -16.088  1.00  5.37           O  
ATOM     72  CB  SER A   7       5.755  -0.179 -14.107  1.00  5.37           C  
ATOM     73  OG  SER A   7       4.611   0.151 -14.899  1.00  5.37           O  
ATOM     74  H   SER A   7       5.019   1.830 -12.765  1.00  5.37           H  
ATOM     75  HA  SER A   7       7.597   0.741 -13.479  1.00  5.37           H  
ATOM     76 1HB  SER A   7       6.317  -0.984 -14.566  1.00  5.37           H  
ATOM     77 2HB  SER A   7       5.428  -0.529 -13.129  1.00  5.37           H  
ATOM     78  HG  SER A   7       4.051  -0.636 -14.892  1.00  5.37           H  
ATOM     79  N   TYR A   8       6.171   2.658 -15.661  1.00  5.07           N  
ATOM     80  CA  TYR A   8       6.186   3.277 -16.985  1.00  5.07           C  
ATOM     81  C   TYR A   8       5.891   2.296 -18.127  1.00  5.07           C  
ATOM     82  O   TYR A   8       6.274   2.543 -19.272  1.00  5.07           O  
ATOM     83  CB  TYR A   8       7.507   4.003 -17.237  1.00  5.07           C  
ATOM     84  CG  TYR A   8       7.747   5.155 -16.281  1.00  5.07           C  
ATOM     85  CD1 TYR A   8       8.597   5.008 -15.206  1.00  5.07           C  
ATOM     86  CD2 TYR A   8       7.106   6.365 -16.495  1.00  5.07           C  
ATOM     87  CE1 TYR A   8       8.810   6.066 -14.343  1.00  5.07           C  
ATOM     88  CE2 TYR A   8       7.318   7.426 -15.636  1.00  5.07           C  
ATOM     89  CZ  TYR A   8       8.167   7.280 -14.561  1.00  5.07           C  
ATOM     90  OH  TYR A   8       8.387   8.339 -13.703  1.00  5.07           O  
ATOM     91  H   TYR A   8       5.586   3.091 -14.955  1.00  5.07           H  
ATOM     92  HA  TYR A   8       5.395   4.027 -17.001  1.00  5.07           H  
ATOM     93 1HB  TYR A   8       8.338   3.306 -17.147  1.00  5.07           H  
ATOM     94 2HB  TYR A   8       7.519   4.395 -18.252  1.00  5.07           H  
ATOM     95  HD1 TYR A   8       9.099   4.054 -15.033  1.00  5.07           H  
ATOM     96  HD2 TYR A   8       6.433   6.480 -17.345  1.00  5.07           H  
ATOM     97  HE1 TYR A   8       9.479   5.943 -13.493  1.00  5.07           H  
ATOM     98  HE2 TYR A   8       6.813   8.377 -15.808  1.00  5.07           H  
ATOM     99  HH  TYR A   8       8.987   8.064 -13.005  1.00  5.07           H  
ATOM    100  N   LEU A   9       5.162   1.214 -17.847  1.00  5.30           N  
ATOM    101  CA  LEU A   9       4.860   0.271 -18.912  1.00  5.30           C  
ATOM    102  C   LEU A   9       3.636   0.701 -19.720  1.00  5.30           C  
ATOM    103  O   LEU A   9       2.736   1.336 -19.170  1.00  5.30           O  
ATOM    104  CB  LEU A   9       4.654  -1.117 -18.308  1.00  5.30           C  
ATOM    105  CG  LEU A   9       5.882  -1.669 -17.614  1.00  5.30           C  
ATOM    106  CD1 LEU A   9       5.547  -2.994 -16.974  1.00  5.30           C  
ATOM    107  CD2 LEU A   9       7.004  -1.799 -18.620  1.00  5.30           C  
ATOM    108  H   LEU A   9       4.877   1.016 -16.885  1.00  5.30           H  
ATOM    109  HA  LEU A   9       5.737   0.238 -19.546  1.00  5.30           H  
ATOM    110 1HB  LEU A   9       3.860  -1.053 -17.566  1.00  5.30           H  
ATOM    111 2HB  LEU A   9       4.343  -1.816 -19.080  1.00  5.30           H  
ATOM    112  HG  LEU A   9       6.193  -0.987 -16.844  1.00  5.30           H  
ATOM    113 1HD1 LEU A   9       6.428  -3.383 -16.466  1.00  5.30           H  
ATOM    114 2HD1 LEU A   9       4.744  -2.851 -16.252  1.00  5.30           H  
ATOM    115 3HD1 LEU A   9       5.228  -3.698 -17.741  1.00  5.30           H  
ATOM    116 1HD2 LEU A   9       7.896  -2.182 -18.121  1.00  5.30           H  
ATOM    117 2HD2 LEU A   9       6.709  -2.484 -19.413  1.00  5.30           H  
ATOM    118 3HD2 LEU A   9       7.220  -0.817 -19.045  1.00  5.30           H  
ATOM    119  N   PRO A  10       3.586   0.392 -21.031  1.00  6.11           N  
ATOM    120  CA  PRO A  10       2.469   0.638 -21.931  1.00  6.11           C  
ATOM    121  C   PRO A  10       1.278  -0.246 -21.619  1.00  6.11           C  
ATOM    122  O   PRO A  10       1.437  -1.347 -21.082  1.00  6.11           O  
ATOM    123  CB  PRO A  10       3.061   0.313 -23.308  1.00  6.11           C  
ATOM    124  CG  PRO A  10       4.176  -0.670 -23.033  1.00  6.11           C  
ATOM    125  CD  PRO A  10       4.750  -0.252 -21.695  1.00  6.11           C  
ATOM    126  HA  PRO A  10       2.181   1.703 -21.872  1.00  6.11           H  
ATOM    127 1HB  PRO A  10       2.267  -0.123 -23.951  1.00  6.11           H  
ATOM    128 2HB  PRO A  10       3.394   1.232 -23.805  1.00  6.11           H  
ATOM    129 1HG  PRO A  10       3.776  -1.694 -23.022  1.00  6.11           H  
ATOM    130 2HG  PRO A  10       4.923  -0.631 -23.841  1.00  6.11           H  
ATOM    131 1HD  PRO A  10       5.077  -1.155 -21.174  1.00  6.11           H  
ATOM    132 2HD  PRO A  10       5.569   0.477 -21.833  1.00  6.11           H  
ATOM    133  N   ALA A  11       0.090   0.213 -21.991  1.00  7.60           N  
ATOM    134  CA  ALA A  11      -1.121  -0.588 -21.856  1.00  7.60           C  
ATOM    135  C   ALA A  11      -1.174  -1.635 -22.949  1.00  7.60           C  
ATOM    136  O   ALA A  11      -0.518  -1.502 -23.982  1.00  7.60           O  
ATOM    137  CB  ALA A  11      -2.371   0.275 -21.914  1.00  7.60           C  
ATOM    138  H   ALA A  11       0.014   1.146 -22.414  1.00  7.60           H  
ATOM    139  HA  ALA A  11      -1.088  -1.100 -20.893  1.00  7.60           H  
ATOM    140 1HB  ALA A  11      -3.253  -0.358 -21.795  1.00  7.60           H  
ATOM    141 2HB  ALA A  11      -2.339   1.015 -21.116  1.00  7.60           H  
ATOM    142 3HB  ALA A  11      -2.415   0.780 -22.869  1.00  7.60           H  
ATOM    143  N   GLU A  12      -1.991  -2.659 -22.744  1.00  9.78           N  
ATOM    144  CA  GLU A  12      -2.193  -3.721 -23.732  1.00  9.78           C  
ATOM    145  C   GLU A  12      -2.773  -3.213 -25.063  1.00  9.78           C  
ATOM    146  O   GLU A  12      -2.710  -3.899 -26.083  1.00  9.78           O  
ATOM    147  CB  GLU A  12      -3.106  -4.792 -23.126  1.00  9.78           C  
ATOM    148  CG  GLU A  12      -4.524  -4.302 -22.764  1.00  9.78           C  
ATOM    149  CD  GLU A  12      -4.599  -3.644 -21.396  1.00  9.78           C  
ATOM    150  OE1 GLU A  12      -3.564  -3.354 -20.840  1.00  9.78           O  
ATOM    151  OE2 GLU A  12      -5.690  -3.431 -20.917  1.00  9.78           O  
ATOM    152  H   GLU A  12      -2.487  -2.718 -21.866  1.00  9.78           H  
ATOM    153  HA  GLU A  12      -1.222  -4.172 -23.944  1.00  9.78           H  
ATOM    154 1HB  GLU A  12      -3.213  -5.615 -23.832  1.00  9.78           H  
ATOM    155 2HB  GLU A  12      -2.647  -5.194 -22.223  1.00  9.78           H  
ATOM    156 1HG  GLU A  12      -4.873  -3.602 -23.509  1.00  9.78           H  
ATOM    157 2HG  GLU A  12      -5.198  -5.157 -22.781  1.00  9.78           H  
ATOM    158  N   ASN A  13      -3.330  -2.005 -25.036  1.00 12.25           N  
ATOM    159  CA  ASN A  13      -3.916  -1.362 -26.195  1.00 12.25           C  
ATOM    160  C   ASN A  13      -2.972  -0.342 -26.845  1.00 12.25           C  
ATOM    161  O   ASN A  13      -3.391   0.413 -27.726  1.00 12.25           O  
ATOM    162  CB  ASN A  13      -5.207  -0.683 -25.795  1.00 12.25           C  
ATOM    163  CG  ASN A  13      -6.278  -1.665 -25.413  1.00 12.25           C  
ATOM    164  OD1 ASN A  13      -6.431  -2.717 -26.043  1.00 12.25           O  
ATOM    165  ND2 ASN A  13      -7.024  -1.343 -24.386  1.00 12.25           N  
ATOM    166  H   ASN A  13      -3.341  -1.518 -24.154  1.00 12.25           H  
ATOM    167  HA  ASN A  13      -4.132  -2.128 -26.940  1.00 12.25           H  
ATOM    168 1HB  ASN A  13      -5.017  -0.019 -24.949  1.00 12.25           H  
ATOM    169 2HB  ASN A  13      -5.565  -0.069 -26.620  1.00 12.25           H  
ATOM    170 1HD2 ASN A  13      -7.752  -1.960 -24.083  1.00 12.25           H  
ATOM    171 2HD2 ASN A  13      -6.866  -0.483 -23.901  1.00 12.25           H  
ATOM    172  N   GLU A  14      -1.705  -0.316 -26.423  1.00 14.07           N  
ATOM    173  CA  GLU A  14      -0.743   0.634 -26.976  1.00 14.07           C  
ATOM    174  C   GLU A  14       0.433  -0.059 -27.658  1.00 14.07           C  
ATOM    175  O   GLU A  14       0.843  -1.151 -27.278  1.00 14.07           O  
ATOM    176  CB  GLU A  14      -0.195   1.558 -25.879  1.00 14.07           C  
ATOM    177  CG  GLU A  14      -1.217   2.483 -25.231  1.00 14.07           C  
ATOM    178  CD  GLU A  14      -0.618   3.368 -24.144  1.00 14.07           C  
ATOM    179  OE1 GLU A  14      -0.210   2.854 -23.114  1.00 14.07           O  
ATOM    180  OE2 GLU A  14      -0.570   4.564 -24.346  1.00 14.07           O  
ATOM    181  H   GLU A  14      -1.391  -0.946 -25.688  1.00 14.07           H  
ATOM    182  HA  GLU A  14      -1.250   1.244 -27.722  1.00 14.07           H  
ATOM    183 1HB  GLU A  14       0.242   0.948 -25.086  1.00 14.07           H  
ATOM    184 2HB  GLU A  14       0.605   2.174 -26.291  1.00 14.07           H  
ATOM    185 1HG  GLU A  14      -1.641   3.124 -26.003  1.00 14.07           H  
ATOM    186 2HG  GLU A  14      -2.024   1.888 -24.821  1.00 14.07           H  
ATOM    187  N   ASP A  15       0.987   0.617 -28.660  1.00 14.42           N  
ATOM    188  CA  ASP A  15       2.180   0.176 -29.377  1.00 14.42           C  
ATOM    189  C   ASP A  15       3.422   0.471 -28.536  1.00 14.42           C  
ATOM    190  O   ASP A  15       3.687   1.642 -28.286  1.00 14.42           O  
ATOM    191  CB  ASP A  15       2.285   0.892 -30.735  1.00 14.42           C  
ATOM    192  CG  ASP A  15       3.493   0.446 -31.646  1.00 14.42           C  
ATOM    193  OD1 ASP A  15       4.527  -0.008 -31.151  1.00 14.42           O  
ATOM    194  OD2 ASP A  15       3.348   0.580 -32.839  1.00 14.42           O  
ATOM    195  H   ASP A  15       0.561   1.494 -28.926  1.00 14.42           H  
ATOM    196  HA  ASP A  15       2.075  -0.879 -29.587  1.00 14.42           H  
ATOM    197 1HB  ASP A  15       1.364   0.722 -31.296  1.00 14.42           H  
ATOM    198 2HB  ASP A  15       2.362   1.967 -30.569  1.00 14.42           H  
ATOM    199  N   PRO A  16       4.205  -0.539 -28.087  1.00 13.33           N  
ATOM    200  CA  PRO A  16       5.394  -0.407 -27.252  1.00 13.33           C  
ATOM    201  C   PRO A  16       6.387   0.622 -27.790  1.00 13.33           C  
ATOM    202  O   PRO A  16       7.153   1.198 -27.011  1.00 13.33           O  
ATOM    203  CB  PRO A  16       5.992  -1.814 -27.298  1.00 13.33           C  
ATOM    204  CG  PRO A  16       4.811  -2.719 -27.499  1.00 13.33           C  
ATOM    205  CD  PRO A  16       3.888  -1.951 -28.425  1.00 13.33           C  
ATOM    206  HA  PRO A  16       5.082  -0.145 -26.233  1.00 13.33           H  
ATOM    207 1HB  PRO A  16       6.729  -1.881 -28.116  1.00 13.33           H  
ATOM    208 2HB  PRO A  16       6.533  -2.023 -26.362  1.00 13.33           H  
ATOM    209 1HG  PRO A  16       5.136  -3.676 -27.932  1.00 13.33           H  
ATOM    210 2HG  PRO A  16       4.342  -2.948 -26.531  1.00 13.33           H  
ATOM    211 1HD  PRO A  16       4.114  -2.157 -29.488  1.00 13.33           H  
ATOM    212 2HD  PRO A  16       2.867  -2.220 -28.141  1.00 13.33           H  
ATOM    213  N   ASP A  17       6.396   0.868 -29.113  1.00 11.61           N  
ATOM    214  CA  ASP A  17       7.331   1.847 -29.660  1.00 11.61           C  
ATOM    215  C   ASP A  17       7.035   3.207 -29.036  1.00 11.61           C  
ATOM    216  O   ASP A  17       7.931   4.035 -28.873  1.00 11.61           O  
ATOM    217  CB  ASP A  17       7.222   1.946 -31.184  1.00 11.61           C  
ATOM    218  CG  ASP A  17       8.373   2.740 -31.830  1.00 11.61           C  
ATOM    219  OD1 ASP A  17       9.492   2.282 -31.761  1.00 11.61           O  
ATOM    220  OD2 ASP A  17       8.123   3.793 -32.374  1.00 11.61           O  
ATOM    221  H   ASP A  17       5.739   0.403 -29.756  1.00 11.61           H  
ATOM    222  HA  ASP A  17       8.347   1.554 -29.397  1.00 11.61           H  
ATOM    223 1HB  ASP A  17       7.195   0.941 -31.609  1.00 11.61           H  
ATOM    224 2HB  ASP A  17       6.272   2.420 -31.445  1.00 11.61           H  
ATOM    225  N   LYS A  18       5.764   3.452 -28.695  1.00  9.96           N  
ATOM    226  CA  LYS A  18       5.370   4.703 -28.083  1.00  9.96           C  
ATOM    227  C   LYS A  18       6.145   4.878 -26.804  1.00  9.96           C  
ATOM    228  O   LYS A  18       6.706   5.940 -26.555  1.00  9.96           O  
ATOM    229  CB  LYS A  18       3.878   4.718 -27.755  1.00  9.96           C  
ATOM    230  CG  LYS A  18       3.389   6.008 -27.104  1.00  9.96           C  
ATOM    231  CD  LYS A  18       1.895   5.941 -26.777  1.00  9.96           C  
ATOM    232  CE  LYS A  18       1.376   7.259 -26.192  1.00  9.96           C  
ATOM    233  NZ  LYS A  18       1.934   7.557 -24.825  1.00  9.96           N  
ATOM    234  H   LYS A  18       5.062   2.728 -28.820  1.00  9.96           H  
ATOM    235  HA  LYS A  18       5.612   5.527 -28.755  1.00  9.96           H  
ATOM    236 1HB  LYS A  18       3.301   4.542 -28.662  1.00  9.96           H  
ATOM    237 2HB  LYS A  18       3.651   3.904 -27.065  1.00  9.96           H  
ATOM    238 1HG  LYS A  18       3.946   6.178 -26.176  1.00  9.96           H  
ATOM    239 2HG  LYS A  18       3.575   6.849 -27.770  1.00  9.96           H  
ATOM    240 1HD  LYS A  18       1.331   5.707 -27.679  1.00  9.96           H  
ATOM    241 2HD  LYS A  18       1.718   5.144 -26.047  1.00  9.96           H  
ATOM    242 1HE  LYS A  18       1.641   8.074 -26.862  1.00  9.96           H  
ATOM    243 2HE  LYS A  18       0.290   7.199 -26.117  1.00  9.96           H  
ATOM    244 1HZ  LYS A  18       1.555   8.422 -24.494  1.00  9.96           H  
ATOM    245 2HZ  LYS A  18       1.693   6.822 -24.178  1.00  9.96           H  
ATOM    246 3HZ  LYS A  18       2.962   7.643 -24.832  1.00  9.96           H  
ATOM    247  N   ALA A  19       6.181   3.821 -25.987  1.00  8.69           N  
ATOM    248  CA  ALA A  19       6.876   3.866 -24.712  1.00  8.69           C  
ATOM    249  C   ALA A  19       8.344   4.168 -24.916  1.00  8.69           C  
ATOM    250  O   ALA A  19       8.930   4.967 -24.191  1.00  8.69           O  
ATOM    251  CB  ALA A  19       6.725   2.548 -23.977  1.00  8.69           C  
ATOM    252  H   ALA A  19       5.725   2.964 -26.275  1.00  8.69           H  
ATOM    253  HA  ALA A  19       6.439   4.670 -24.114  1.00  8.69           H  
ATOM    254 1HB  ALA A  19       7.236   2.604 -23.016  1.00  8.69           H  
ATOM    255 2HB  ALA A  19       5.671   2.341 -23.818  1.00  8.69           H  
ATOM    256 3HB  ALA A  19       7.162   1.749 -24.570  1.00  8.69           H  
ATOM    257  N   VAL A  20       8.928   3.594 -25.965  1.00  7.87           N  
ATOM    258  CA  VAL A  20      10.337   3.847 -26.217  1.00  7.87           C  
ATOM    259  C   VAL A  20      10.545   5.320 -26.529  1.00  7.87           C  
ATOM    260  O   VAL A  20      11.434   5.969 -25.955  1.00  7.87           O  
ATOM    261  CB  VAL A  20      10.834   2.989 -27.388  1.00  7.87           C  
ATOM    262  CG1 VAL A  20      12.249   3.386 -27.769  1.00  7.87           C  
ATOM    263  CG2 VAL A  20      10.746   1.533 -26.991  1.00  7.87           C  
ATOM    264  H   VAL A  20       8.396   2.942 -26.545  1.00  7.87           H  
ATOM    265  HA  VAL A  20      10.903   3.587 -25.327  1.00  7.87           H  
ATOM    266  HB  VAL A  20      10.206   3.166 -28.259  1.00  7.87           H  
ATOM    267 1HG1 VAL A  20      12.581   2.777 -28.608  1.00  7.87           H  
ATOM    268 2HG1 VAL A  20      12.267   4.439 -28.054  1.00  7.87           H  
ATOM    269 3HG1 VAL A  20      12.912   3.228 -26.922  1.00  7.87           H  
ATOM    270 1HG2 VAL A  20      11.078   0.910 -27.820  1.00  7.87           H  
ATOM    271 2HG2 VAL A  20      11.375   1.351 -26.122  1.00  7.87           H  
ATOM    272 3HG2 VAL A  20       9.711   1.293 -26.748  1.00  7.87           H  
ATOM    273  N   VAL A  21       9.695   5.867 -27.388  1.00  7.49           N  
ATOM    274  CA  VAL A  21       9.816   7.266 -27.729  1.00  7.49           C  
ATOM    275  C   VAL A  21       9.598   8.146 -26.511  1.00  7.49           C  
ATOM    276  O   VAL A  21      10.386   9.060 -26.282  1.00  7.49           O  
ATOM    277  CB  VAL A  21       8.824   7.657 -28.830  1.00  7.49           C  
ATOM    278  CG1 VAL A  21       8.843   9.169 -29.016  1.00  7.49           C  
ATOM    279  CG2 VAL A  21       9.203   6.943 -30.129  1.00  7.49           C  
ATOM    280  H   VAL A  21       8.970   5.290 -27.826  1.00  7.49           H  
ATOM    281  HA  VAL A  21      10.828   7.438 -28.104  1.00  7.49           H  
ATOM    282  HB  VAL A  21       7.815   7.364 -28.526  1.00  7.49           H  
ATOM    283 1HG1 VAL A  21       8.129   9.452 -29.787  1.00  7.49           H  
ATOM    284 2HG1 VAL A  21       8.572   9.646 -28.077  1.00  7.49           H  
ATOM    285 3HG1 VAL A  21       9.842   9.487 -29.310  1.00  7.49           H  
ATOM    286 1HG2 VAL A  21       8.498   7.209 -30.913  1.00  7.49           H  
ATOM    287 2HG2 VAL A  21      10.206   7.239 -30.426  1.00  7.49           H  
ATOM    288 3HG2 VAL A  21       9.178   5.865 -29.976  1.00  7.49           H  
ATOM    289  N   ASP A  22       8.556   7.860 -25.712  1.00  7.51           N  
ATOM    290  CA  ASP A  22       8.249   8.661 -24.526  1.00  7.51           C  
ATOM    291  C   ASP A  22       9.412   8.685 -23.536  1.00  7.51           C  
ATOM    292  O   ASP A  22       9.806   9.749 -23.048  1.00  7.51           O  
ATOM    293  CB  ASP A  22       6.988   8.131 -23.827  1.00  7.51           C  
ATOM    294  CG  ASP A  22       5.630   8.437 -24.572  1.00  7.51           C  
ATOM    295  OD1 ASP A  22       5.601   9.287 -25.460  1.00  7.51           O  
ATOM    296  OD2 ASP A  22       4.626   7.821 -24.213  1.00  7.51           O  
ATOM    297  H   ASP A  22       7.956   7.076 -25.949  1.00  7.51           H  
ATOM    298  HA  ASP A  22       8.045   9.669 -24.838  1.00  7.51           H  
ATOM    299 1HB  ASP A  22       7.079   7.049 -23.722  1.00  7.51           H  
ATOM    300 2HB  ASP A  22       6.938   8.546 -22.823  1.00  7.51           H  
ATOM    301  N   LEU A  23      10.047   7.535 -23.332  1.00  7.76           N  
ATOM    302  CA  LEU A  23      11.177   7.426 -22.419  1.00  7.76           C  
ATOM    303  C   LEU A  23      12.372   8.255 -22.887  1.00  7.76           C  
ATOM    304  O   LEU A  23      13.146   8.752 -22.068  1.00  7.76           O  
ATOM    305  CB  LEU A  23      11.563   5.952 -22.258  1.00  7.76           C  
ATOM    306  CG  LEU A  23      10.528   5.083 -21.482  1.00  7.76           C  
ATOM    307  CD1 LEU A  23      10.909   3.616 -21.599  1.00  7.76           C  
ATOM    308  CD2 LEU A  23      10.495   5.519 -20.018  1.00  7.76           C  
ATOM    309  H   LEU A  23       9.699   6.687 -23.782  1.00  7.76           H  
ATOM    310  HA  LEU A  23      10.865   7.803 -21.448  1.00  7.76           H  
ATOM    311 1HB  LEU A  23      11.678   5.517 -23.254  1.00  7.76           H  
ATOM    312 2HB  LEU A  23      12.518   5.891 -21.743  1.00  7.76           H  
ATOM    313  HG  LEU A  23       9.544   5.219 -21.905  1.00  7.76           H  
ATOM    314 1HD1 LEU A  23      10.178   3.010 -21.060  1.00  7.76           H  
ATOM    315 2HD1 LEU A  23      10.912   3.328 -22.652  1.00  7.76           H  
ATOM    316 3HD1 LEU A  23      11.897   3.459 -21.173  1.00  7.76           H  
ATOM    317 1HD2 LEU A  23       9.767   4.914 -19.475  1.00  7.76           H  
ATOM    318 2HD2 LEU A  23      11.482   5.381 -19.575  1.00  7.76           H  
ATOM    319 3HD2 LEU A  23      10.213   6.569 -19.956  1.00  7.76           H  
ATOM    320  N   HIS A  24      12.506   8.425 -24.201  1.00  8.06           N  
ATOM    321  CA  HIS A  24      13.616   9.178 -24.757  1.00  8.06           C  
ATOM    322  C   HIS A  24      13.270  10.623 -25.156  1.00  8.06           C  
ATOM    323  O   HIS A  24      14.070  11.290 -25.829  1.00  8.06           O  
ATOM    324  CB  HIS A  24      14.188   8.424 -25.959  1.00  8.06           C  
ATOM    325  CG  HIS A  24      14.810   7.109 -25.576  1.00  8.06           C  
ATOM    326  ND1 HIS A  24      14.066   5.964 -25.388  1.00  8.06           N  
ATOM    327  CD2 HIS A  24      16.097   6.762 -25.342  1.00  8.06           C  
ATOM    328  CE1 HIS A  24      14.864   4.970 -25.054  1.00  8.06           C  
ATOM    329  NE2 HIS A  24      16.108   5.426 -25.020  1.00  8.06           N  
ATOM    330  H   HIS A  24      11.848   7.972 -24.838  1.00  8.06           H  
ATOM    331  HA  HIS A  24      14.403   9.236 -24.010  1.00  8.06           H  
ATOM    332 1HB  HIS A  24      13.386   8.227 -26.678  1.00  8.06           H  
ATOM    333 2HB  HIS A  24      14.936   9.036 -26.455  1.00  8.06           H  
ATOM    334  HD1 HIS A  24      13.054   5.899 -25.481  1.00  8.06           H  
ATOM    335  HD2 HIS A  24      17.027   7.324 -25.368  1.00  8.06           H  
ATOM    336  HE1 HIS A  24      14.458   3.981 -24.861  1.00  8.06           H  
ATOM    337  N   ARG A  25      12.128  11.159 -24.702  1.00  8.36           N  
ATOM    338  CA  ARG A  25      11.789  12.542 -25.060  1.00  8.36           C  
ATOM    339  C   ARG A  25      12.576  13.538 -24.231  1.00  8.36           C  
ATOM    340  O   ARG A  25      12.062  14.126 -23.279  1.00  8.36           O  
ATOM    341  CB  ARG A  25      10.312  12.861 -24.886  1.00  8.36           C  
ATOM    342  CG  ARG A  25       9.379  12.143 -25.813  1.00  8.36           C  
ATOM    343  CD  ARG A  25       7.959  12.532 -25.585  1.00  8.36           C  
ATOM    344  NE  ARG A  25       7.023  11.681 -26.322  1.00  8.36           N  
ATOM    345  CZ  ARG A  25       6.607  11.845 -27.581  1.00  8.36           C  
ATOM    346  NH1 ARG A  25       7.026  12.847 -28.330  1.00  8.36           N  
ATOM    347  NH2 ARG A  25       5.756  10.956 -28.039  1.00  8.36           N  
ATOM    348  H   ARG A  25      11.477  10.605 -24.139  1.00  8.36           H  
ATOM    349  HA  ARG A  25      12.043  12.693 -26.108  1.00  8.36           H  
ATOM    350 1HB  ARG A  25      10.012  12.606 -23.869  1.00  8.36           H  
ATOM    351 2HB  ARG A  25      10.155  13.931 -25.017  1.00  8.36           H  
ATOM    352 1HG  ARG A  25       9.644  12.349 -26.846  1.00  8.36           H  
ATOM    353 2HG  ARG A  25       9.480  11.116 -25.627  1.00  8.36           H  
ATOM    354 1HD  ARG A  25       7.731  12.441 -24.524  1.00  8.36           H  
ATOM    355 2HD  ARG A  25       7.806  13.559 -25.904  1.00  8.36           H  
ATOM    356  HE  ARG A  25       6.634  10.855 -25.832  1.00  8.36           H  
ATOM    357 1HH1 ARG A  25       7.681  13.518 -27.956  1.00  8.36           H  
ATOM    358 2HH1 ARG A  25       6.692  12.943 -29.278  1.00  8.36           H  
ATOM    359 1HH2 ARG A  25       5.469  10.198 -27.387  1.00  8.36           H  
ATOM    360 2HH2 ARG A  25       5.398  11.014 -28.978  1.00  8.36           H  
ATOM    361  N   SER A  26      13.836  13.719 -24.595  1.00  8.67           N  
ATOM    362  CA  SER A  26      14.719  14.602 -23.853  1.00  8.67           C  
ATOM    363  C   SER A  26      14.153  16.009 -23.802  1.00  8.67           C  
ATOM    364  O   SER A  26      13.581  16.472 -24.791  1.00  8.67           O  
ATOM    365  CB  SER A  26      16.082  14.703 -24.514  1.00  8.67           C  
ATOM    366  OG  SER A  26      16.906  15.656 -23.846  1.00  8.67           O  
ATOM    367  H   SER A  26      14.175  13.163 -25.380  1.00  8.67           H  
ATOM    368  HA  SER A  26      14.825  14.177 -22.862  1.00  8.67           H  
ATOM    369 1HB  SER A  26      16.565  13.727 -24.504  1.00  8.67           H  
ATOM    370 2HB  SER A  26      15.958  14.997 -25.555  1.00  8.67           H  
ATOM    371  HG  SER A  26      16.412  16.543 -23.840  1.00  8.67           H  
ATOM    372  N   PRO A  27      14.276  16.707 -22.668  1.00  8.95           N  
ATOM    373  CA  PRO A  27      13.899  18.078 -22.508  1.00  8.95           C  
ATOM    374  C   PRO A  27      14.933  18.884 -23.275  1.00  8.95           C  
ATOM    375  O   PRO A  27      15.980  18.321 -23.632  1.00  8.95           O  
ATOM    376  CB  PRO A  27      13.964  18.278 -20.984  1.00  8.95           C  
ATOM    377  CG  PRO A  27      14.996  17.288 -20.519  1.00  8.95           C  
ATOM    378  CD  PRO A  27      14.825  16.089 -21.433  1.00  8.95           C  
ATOM    379  HA  PRO A  27      12.881  18.205 -22.908  1.00  8.95           H  
ATOM    380 1HB  PRO A  27      14.244  19.310 -20.739  1.00  8.95           H  
ATOM    381 2HB  PRO A  27      12.974  18.099 -20.537  1.00  8.95           H  
ATOM    382 1HG  PRO A  27      15.997  17.726 -20.590  1.00  8.95           H  
ATOM    383 2HG  PRO A  27      14.833  17.042 -19.459  1.00  8.95           H  
ATOM    384 1HD  PRO A  27      15.817  15.651 -21.591  1.00  8.95           H  
ATOM    385 2HD  PRO A  27      14.103  15.370 -21.006  1.00  8.95           H  
ATOM    386  N   PRO A  28      14.639  20.157 -23.601  1.00  9.09           N  
ATOM    387  CA  PRO A  28      15.520  21.158 -24.194  1.00  9.09           C  
ATOM    388  C   PRO A  28      16.627  21.599 -23.244  1.00  9.09           C  
ATOM    389  O   PRO A  28      17.614  22.201 -23.659  1.00  9.09           O  
ATOM    390  CB  PRO A  28      14.564  22.308 -24.518  1.00  9.09           C  
ATOM    391  CG  PRO A  28      13.425  22.147 -23.542  1.00  9.09           C  
ATOM    392  CD  PRO A  28      13.264  20.656 -23.369  1.00  9.09           C  
ATOM    393  HA  PRO A  28      15.955  20.741 -25.117  1.00  9.09           H  
ATOM    394 1HB  PRO A  28      15.092  23.270 -24.392  1.00  9.09           H  
ATOM    395 2HB  PRO A  28      14.245  22.250 -25.568  1.00  9.09           H  
ATOM    396 1HG  PRO A  28      13.668  22.660 -22.598  1.00  9.09           H  
ATOM    397 2HG  PRO A  28      12.518  22.623 -23.941  1.00  9.09           H  
ATOM    398 1HD  PRO A  28      12.916  20.465 -22.353  1.00  9.09           H  
ATOM    399 2HD  PRO A  28      12.578  20.251 -24.130  1.00  9.09           H  
ATOM    400  N   LYS A  29      16.455  21.288 -21.961  1.00  8.95           N  
ATOM    401  CA  LYS A  29      17.396  21.648 -20.912  1.00  8.95           C  
ATOM    402  C   LYS A  29      17.619  23.159 -20.827  1.00  8.95           C  
ATOM    403  O   LYS A  29      16.671  23.902 -20.561  1.00  8.95           O  
ATOM    404  CB  LYS A  29      18.706  20.886 -21.121  1.00  8.95           C  
ATOM    405  CG  LYS A  29      18.515  19.373 -21.100  1.00  8.95           C  
ATOM    406  CD  LYS A  29      19.821  18.624 -21.243  1.00  8.95           C  
ATOM    407  CE  LYS A  29      19.575  17.119 -21.265  1.00  8.95           C  
ATOM    408  NZ  LYS A  29      20.841  16.348 -21.428  1.00  8.95           N  
ATOM    409  H   LYS A  29      15.626  20.791 -21.691  1.00  8.95           H  
ATOM    410  HA  LYS A  29      16.974  21.328 -19.959  1.00  8.95           H  
ATOM    411 1HB  LYS A  29      19.170  21.158 -22.067  1.00  8.95           H  
ATOM    412 2HB  LYS A  29      19.405  21.139 -20.323  1.00  8.95           H  
ATOM    413 1HG  LYS A  29      18.043  19.087 -20.162  1.00  8.95           H  
ATOM    414 2HG  LYS A  29      17.857  19.080 -21.918  1.00  8.95           H  
ATOM    415 1HD  LYS A  29      20.307  18.916 -22.176  1.00  8.95           H  
ATOM    416 2HD  LYS A  29      20.483  18.869 -20.413  1.00  8.95           H  
ATOM    417 1HE  LYS A  29      19.096  16.824 -20.333  1.00  8.95           H  
ATOM    418 2HE  LYS A  29      18.904  16.880 -22.095  1.00  8.95           H  
ATOM    419 1HZ  LYS A  29      20.633  15.359 -21.439  1.00  8.95           H  
ATOM    420 2HZ  LYS A  29      21.282  16.609 -22.298  1.00  8.95           H  
ATOM    421 3HZ  LYS A  29      21.462  16.554 -20.659  1.00  8.95           H  
ATOM    422  N   THR A  30      18.852  23.627 -21.009  1.00  8.43           N  
ATOM    423  CA  THR A  30      19.094  25.056 -20.876  1.00  8.43           C  
ATOM    424  C   THR A  30      18.776  25.836 -22.147  1.00  8.43           C  
ATOM    425  O   THR A  30      19.381  25.640 -23.203  1.00  8.43           O  
ATOM    426  CB  THR A  30      20.557  25.323 -20.481  1.00  8.43           C  
ATOM    427  OG1 THR A  30      20.844  24.682 -19.229  1.00  8.43           O  
ATOM    428  CG2 THR A  30      20.797  26.810 -20.350  1.00  8.43           C  
ATOM    429  H   THR A  30      19.607  23.005 -21.248  1.00  8.43           H  
ATOM    430  HA  THR A  30      18.451  25.437 -20.082  1.00  8.43           H  
ATOM    431  HB  THR A  30      21.220  24.922 -21.250  1.00  8.43           H  
ATOM    432  HG1 THR A  30      21.745  24.895 -18.965  1.00  8.43           H  
ATOM    433 1HG2 THR A  30      21.836  26.990 -20.076  1.00  8.43           H  
ATOM    434 2HG2 THR A  30      20.591  27.301 -21.303  1.00  8.43           H  
ATOM    435 3HG2 THR A  30      20.142  27.221 -19.584  1.00  8.43           H  
ATOM    436  N   LYS A  31      17.859  26.782 -22.029  1.00  7.46           N  
ATOM    437  CA  LYS A  31      17.448  27.568 -23.181  1.00  7.46           C  
ATOM    438  C   LYS A  31      18.346  28.778 -23.408  1.00  7.46           C  
ATOM    439  O   LYS A  31      17.971  29.911 -23.104  1.00  7.46           O  
ATOM    440  CB  LYS A  31      15.986  27.984 -23.043  1.00  7.46           C  
ATOM    441  CG  LYS A  31      15.005  26.799 -23.066  1.00  7.46           C  
ATOM    442  CD  LYS A  31      13.559  27.261 -22.921  1.00  7.46           C  
ATOM    443  CE  LYS A  31      12.588  26.084 -22.948  1.00  7.46           C  
ATOM    444  NZ  LYS A  31      11.169  26.532 -22.793  1.00  7.46           N  
ATOM    445  H   LYS A  31      17.408  26.920 -21.136  1.00  7.46           H  
ATOM    446  HA  LYS A  31      17.529  26.935 -24.067  1.00  7.46           H  
ATOM    447 1HB  LYS A  31      15.845  28.520 -22.104  1.00  7.46           H  
ATOM    448 2HB  LYS A  31      15.722  28.663 -23.855  1.00  7.46           H  
ATOM    449 1HG  LYS A  31      15.113  26.263 -24.010  1.00  7.46           H  
ATOM    450 2HG  LYS A  31      15.248  26.106 -22.252  1.00  7.46           H  
ATOM    451 1HD  LYS A  31      13.442  27.796 -21.978  1.00  7.46           H  
ATOM    452 2HD  LYS A  31      13.313  27.941 -23.737  1.00  7.46           H  
ATOM    453 1HE  LYS A  31      12.691  25.555 -23.895  1.00  7.46           H  
ATOM    454 2HE  LYS A  31      12.834  25.400 -22.135  1.00  7.46           H  
ATOM    455 1HZ  LYS A  31      10.557  25.729 -22.814  1.00  7.46           H  
ATOM    456 2HZ  LYS A  31      11.062  27.015 -21.911  1.00  7.46           H  
ATOM    457 3HZ  LYS A  31      10.928  27.158 -23.549  1.00  7.46           H  
ATOM    458  N   ASP A  32      19.538  28.527 -23.943  1.00  6.11           N  
ATOM    459  CA  ASP A  32      20.501  29.605 -24.171  1.00  6.11           C  
ATOM    460  C   ASP A  32      19.848  30.719 -25.007  1.00  6.11           C  
ATOM    461  O   ASP A  32      19.191  30.429 -26.010  1.00  6.11           O  
ATOM    462  CB  ASP A  32      21.763  29.094 -24.875  1.00  6.11           C  
ATOM    463  CG  ASP A  32      22.750  28.359 -23.955  1.00  6.11           C  
ATOM    464  OD1 ASP A  32      22.570  28.398 -22.761  1.00  6.11           O  
ATOM    465  OD2 ASP A  32      23.695  27.798 -24.466  1.00  6.11           O  
ATOM    466  H   ASP A  32      19.761  27.549 -24.138  1.00  6.11           H  
ATOM    467  HA  ASP A  32      20.794  29.977 -23.196  1.00  6.11           H  
ATOM    468 1HB  ASP A  32      21.471  28.409 -25.668  1.00  6.11           H  
ATOM    469 2HB  ASP A  32      22.270  29.921 -25.348  1.00  6.11           H  
ATOM    470  N   PRO A  33      20.092  32.004 -24.686  1.00  4.65           N  
ATOM    471  CA  PRO A  33      19.460  33.173 -25.283  1.00  4.65           C  
ATOM    472  C   PRO A  33      19.924  33.551 -26.678  1.00  4.65           C  
ATOM    473  O   PRO A  33      20.488  34.626 -26.874  1.00  4.65           O  
ATOM    474  CB  PRO A  33      19.849  34.274 -24.289  1.00  4.65           C  
ATOM    475  CG  PRO A  33      21.200  33.843 -23.765  1.00  4.65           C  
ATOM    476  CD  PRO A  33      21.093  32.337 -23.643  1.00  4.65           C  
ATOM    477  HA  PRO A  33      18.370  33.022 -25.281  1.00  4.65           H  
ATOM    478 1HB  PRO A  33      19.879  35.249 -24.799  1.00  4.65           H  
ATOM    479 2HB  PRO A  33      19.087  34.347 -23.500  1.00  4.65           H  
ATOM    480 1HG  PRO A  33      21.988  34.154 -24.464  1.00  4.65           H  
ATOM    481 2HG  PRO A  33      21.414  34.337 -22.805  1.00  4.65           H  
ATOM    482 1HD  PRO A  33      22.064  31.866 -23.847  1.00  4.65           H  
ATOM    483 2HD  PRO A  33      20.705  32.092 -22.641  1.00  4.65           H  
ATOM    484  N   ASP A  34      19.678  32.667 -27.645  1.00  3.35           N  
ATOM    485  CA  ASP A  34      20.042  32.936 -29.040  1.00  3.35           C  
ATOM    486  C   ASP A  34      21.497  33.352 -29.169  1.00  3.35           C  
ATOM    487  O   ASP A  34      21.811  34.337 -29.837  1.00  3.35           O  
ATOM    488  CB  ASP A  34      19.156  34.035 -29.639  1.00  3.35           C  
ATOM    489  CG  ASP A  34      17.677  33.645 -29.738  1.00  3.35           C  
ATOM    490  OD1 ASP A  34      17.392  32.519 -30.074  1.00  3.35           O  
ATOM    491  OD2 ASP A  34      16.850  34.478 -29.460  1.00  3.35           O  
ATOM    492  H   ASP A  34      19.229  31.790 -27.382  1.00  3.35           H  
ATOM    493  HA  ASP A  34      19.901  32.020 -29.614  1.00  3.35           H  
ATOM    494 1HB  ASP A  34      19.237  34.945 -29.045  1.00  3.35           H  
ATOM    495 2HB  ASP A  34      19.518  34.275 -30.638  1.00  3.35           H  
ATOM    496  N   LEU A  35      22.385  32.615 -28.527  1.00  2.37           N  
ATOM    497  CA  LEU A  35      23.785  32.987 -28.545  1.00  2.37           C  
ATOM    498  C   LEU A  35      24.377  32.981 -29.940  1.00  2.37           C  
ATOM    499  O   LEU A  35      24.136  32.071 -30.735  1.00  2.37           O  
ATOM    500  CB  LEU A  35      24.584  32.032 -27.660  1.00  2.37           C  
ATOM    501  CG  LEU A  35      24.290  32.122 -26.157  1.00  2.37           C  
ATOM    502  CD1 LEU A  35      25.025  31.008 -25.414  1.00  2.37           C  
ATOM    503  CD2 LEU A  35      24.731  33.480 -25.644  1.00  2.37           C  
ATOM    504  H   LEU A  35      22.075  31.810 -28.004  1.00  2.37           H  
ATOM    505  HA  LEU A  35      23.871  33.996 -28.143  1.00  2.37           H  
ATOM    506 1HB  LEU A  35      24.394  31.011 -27.980  1.00  2.37           H  
ATOM    507 2HB  LEU A  35      25.641  32.248 -27.809  1.00  2.37           H  
ATOM    508  HG  LEU A  35      23.222  32.003 -25.993  1.00  2.37           H  
ATOM    509 1HD1 LEU A  35      24.806  31.067 -24.348  1.00  2.37           H  
ATOM    510 2HD1 LEU A  35      24.704  30.033 -25.790  1.00  2.37           H  
ATOM    511 3HD1 LEU A  35      26.079  31.109 -25.561  1.00  2.37           H  
ATOM    512 1HD2 LEU A  35      24.517  33.549 -24.577  1.00  2.37           H  
ATOM    513 2HD2 LEU A  35      25.803  33.604 -25.808  1.00  2.37           H  
ATOM    514 3HD2 LEU A  35      24.187  34.259 -26.178  1.00  2.37           H  
ATOM    515  N   THR A  36      25.195  33.995 -30.191  1.00  1.72           N  
ATOM    516  CA  THR A  36      25.931  34.169 -31.431  1.00  1.72           C  
ATOM    517  C   THR A  36      27.382  34.298 -31.035  1.00  1.72           C  
ATOM    518  O   THR A  36      27.634  34.761 -29.926  1.00  1.72           O  
ATOM    519  CB  THR A  36      25.503  35.470 -32.144  1.00  1.72           C  
ATOM    520  OG1 THR A  36      25.829  36.625 -31.306  1.00  1.72           O  
ATOM    521  CG2 THR A  36      24.014  35.450 -32.403  1.00  1.72           C  
ATOM    522  H   THR A  36      25.292  34.690 -29.469  1.00  1.72           H  
ATOM    523  HA  THR A  36      25.760  33.306 -32.066  1.00  1.72           H  
ATOM    524  HB  THR A  36      26.020  35.560 -33.092  1.00  1.72           H  
ATOM    525  HG1 THR A  36      25.358  37.400 -31.650  1.00  1.72           H  
ATOM    526 1HG2 THR A  36      23.718  36.368 -32.909  1.00  1.72           H  
ATOM    527 2HG2 THR A  36      23.765  34.593 -33.027  1.00  1.72           H  
ATOM    528 3HG2 THR A  36      23.482  35.373 -31.461  1.00  1.72           H  
ATOM    529  N   PRO A  37      28.363  33.984 -31.894  1.00  1.31           N  
ATOM    530  CA  PRO A  37      29.774  34.180 -31.627  1.00  1.31           C  
ATOM    531  C   PRO A  37      30.092  35.580 -31.118  1.00  1.31           C  
ATOM    532  O   PRO A  37      30.936  35.749 -30.242  1.00  1.31           O  
ATOM    533  CB  PRO A  37      30.398  33.910 -32.995  1.00  1.31           C  
ATOM    534  CG  PRO A  37      29.452  32.915 -33.635  1.00  1.31           C  
ATOM    535  CD  PRO A  37      28.075  33.378 -33.210  1.00  1.31           C  
ATOM    536  HA  PRO A  37      30.085  33.438 -30.889  1.00  1.31           H  
ATOM    537 1HB  PRO A  37      30.489  34.849 -33.561  1.00  1.31           H  
ATOM    538 2HB  PRO A  37      31.417  33.511 -32.870  1.00  1.31           H  
ATOM    539 1HG  PRO A  37      29.585  32.916 -34.728  1.00  1.31           H  
ATOM    540 2HG  PRO A  37      29.678  31.895 -33.290  1.00  1.31           H  
ATOM    541 1HD  PRO A  37      27.689  34.120 -33.915  1.00  1.31           H  
ATOM    542 2HD  PRO A  37      27.432  32.506 -33.130  1.00  1.31           H  
ATOM    543  N   SER A  38      29.377  36.600 -31.605  1.00  1.08           N  
ATOM    544  CA  SER A  38      29.650  37.942 -31.108  1.00  1.08           C  
ATOM    545  C   SER A  38      29.240  38.027 -29.644  1.00  1.08           C  
ATOM    546  O   SER A  38      29.968  38.583 -28.813  1.00  1.08           O  
ATOM    547  CB  SER A  38      28.908  38.981 -31.924  1.00  1.08           C  
ATOM    548  OG  SER A  38      29.383  39.026 -33.244  1.00  1.08           O  
ATOM    549  H   SER A  38      28.674  36.457 -32.313  1.00  1.08           H  
ATOM    550  HA  SER A  38      30.722  38.134 -31.180  1.00  1.08           H  
ATOM    551 1HB  SER A  38      27.845  38.745 -31.924  1.00  1.08           H  
ATOM    552 2HB  SER A  38      29.025  39.959 -31.457  1.00  1.08           H  
ATOM    553  HG  SER A  38      28.880  39.717 -33.684  1.00  1.08           H  
ATOM    554  N   GLY A  39      28.073  37.444 -29.322  1.00  0.97           N  
ATOM    555  CA  GLY A  39      27.584  37.421 -27.949  1.00  0.97           C  
ATOM    556  C   GLY A  39      28.530  36.638 -27.046  1.00  0.97           C  
ATOM    557  O   GLY A  39      28.790  37.038 -25.907  1.00  0.97           O  
ATOM    558  H   GLY A  39      27.500  36.999 -30.046  1.00  0.97           H  
ATOM    559 1HA  GLY A  39      27.481  38.441 -27.582  1.00  0.97           H  
ATOM    560 2HA  GLY A  39      26.595  36.964 -27.930  1.00  0.97           H  
ATOM    561  N   ILE A  40      29.105  35.560 -27.581  1.00  0.94           N  
ATOM    562  CA  ILE A  40      30.003  34.724 -26.803  1.00  0.94           C  
ATOM    563  C   ILE A  40      31.268  35.494 -26.462  1.00  0.94           C  
ATOM    564  O   ILE A  40      31.700  35.522 -25.308  1.00  0.94           O  
ATOM    565  CB  ILE A  40      30.414  33.468 -27.591  1.00  0.94           C  
ATOM    566  CG1 ILE A  40      29.239  32.573 -27.912  1.00  0.94           C  
ATOM    567  CG2 ILE A  40      31.400  32.703 -26.799  1.00  0.94           C  
ATOM    568  CD1 ILE A  40      28.555  32.056 -26.752  1.00  0.94           C  
ATOM    569  H   ILE A  40      28.850  35.297 -28.533  1.00  0.94           H  
ATOM    570  HA  ILE A  40      29.508  34.432 -25.878  1.00  0.94           H  
ATOM    571  HB  ILE A  40      30.868  33.766 -28.532  1.00  0.94           H  
ATOM    572 1HG1 ILE A  40      28.532  33.116 -28.495  1.00  0.94           H  
ATOM    573 2HG1 ILE A  40      29.594  31.727 -28.486  1.00  0.94           H  
ATOM    574 1HG2 ILE A  40      31.710  31.827 -27.359  1.00  0.94           H  
ATOM    575 2HG2 ILE A  40      32.263  33.335 -26.599  1.00  0.94           H  
ATOM    576 3HG2 ILE A  40      30.950  32.391 -25.858  1.00  0.94           H  
ATOM    577 1HD1 ILE A  40      27.745  31.418 -27.081  1.00  0.94           H  
ATOM    578 2HD1 ILE A  40      29.256  31.483 -26.158  1.00  0.94           H  
ATOM    579 3HD1 ILE A  40      28.166  32.880 -26.167  1.00  0.94           H  
ATOM    580  N   ILE A  41      31.823  36.186 -27.449  1.00  0.98           N  
ATOM    581  CA  ILE A  41      33.026  36.968 -27.238  1.00  0.98           C  
ATOM    582  C   ILE A  41      32.777  38.059 -26.215  1.00  0.98           C  
ATOM    583  O   ILE A  41      33.588  38.266 -25.309  1.00  0.98           O  
ATOM    584  CB  ILE A  41      33.510  37.577 -28.557  1.00  0.98           C  
ATOM    585  CG1 ILE A  41      34.005  36.462 -29.487  1.00  0.98           C  
ATOM    586  CG2 ILE A  41      34.598  38.595 -28.281  1.00  0.98           C  
ATOM    587  CD1 ILE A  41      34.198  36.913 -30.911  1.00  0.98           C  
ATOM    588  H   ILE A  41      31.416  36.141 -28.384  1.00  0.98           H  
ATOM    589  HA  ILE A  41      33.804  36.307 -26.854  1.00  0.98           H  
ATOM    590  HB  ILE A  41      32.668  38.065 -29.055  1.00  0.98           H  
ATOM    591 1HG1 ILE A  41      34.958  36.092 -29.113  1.00  0.98           H  
ATOM    592 2HG1 ILE A  41      33.290  35.643 -29.471  1.00  0.98           H  
ATOM    593 1HG2 ILE A  41      34.929  39.031 -29.220  1.00  0.98           H  
ATOM    594 2HG2 ILE A  41      34.203  39.377 -27.635  1.00  0.98           H  
ATOM    595 3HG2 ILE A  41      35.437  38.103 -27.789  1.00  0.98           H  
ATOM    596 1HD1 ILE A  41      34.550  36.077 -31.512  1.00  0.98           H  
ATOM    597 2HD1 ILE A  41      33.242  37.267 -31.303  1.00  0.98           H  
ATOM    598 3HD1 ILE A  41      34.928  37.718 -30.944  1.00  0.98           H  
ATOM    599  N   ALA A  42      31.646  38.761 -26.349  1.00  1.12           N  
ATOM    600  CA  ALA A  42      31.317  39.826 -25.414  1.00  1.12           C  
ATOM    601  C   ALA A  42      31.218  39.301 -23.982  1.00  1.12           C  
ATOM    602  O   ALA A  42      31.701  39.948 -23.049  1.00  1.12           O  
ATOM    603  CB  ALA A  42      30.003  40.465 -25.818  1.00  1.12           C  
ATOM    604  H   ALA A  42      31.012  38.562 -27.124  1.00  1.12           H  
ATOM    605  HA  ALA A  42      32.110  40.570 -25.451  1.00  1.12           H  
ATOM    606 1HB  ALA A  42      29.767  41.276 -25.133  1.00  1.12           H  
ATOM    607 2HB  ALA A  42      30.086  40.852 -26.833  1.00  1.12           H  
ATOM    608 3HB  ALA A  42      29.214  39.714 -25.780  1.00  1.12           H  
ATOM    609  N   LYS A  43      30.659  38.104 -23.809  1.00  1.40           N  
ATOM    610  CA  LYS A  43      30.518  37.516 -22.486  1.00  1.40           C  
ATOM    611  C   LYS A  43      31.855  37.047 -21.920  1.00  1.40           C  
ATOM    612  O   LYS A  43      32.080  37.071 -20.700  1.00  1.40           O  
ATOM    613  CB  LYS A  43      29.471  36.423 -22.536  1.00  1.40           C  
ATOM    614  CG  LYS A  43      28.066  36.985 -22.744  1.00  1.40           C  
ATOM    615  CD  LYS A  43      27.659  37.799 -21.526  1.00  1.40           C  
ATOM    616  CE  LYS A  43      26.303  38.443 -21.659  1.00  1.40           C  
ATOM    617  NZ  LYS A  43      25.967  39.241 -20.434  1.00  1.40           N  
ATOM    618  H   LYS A  43      30.264  37.607 -24.613  1.00  1.40           H  
ATOM    619  HA  LYS A  43      30.139  38.287 -21.816  1.00  1.40           H  
ATOM    620 1HB  LYS A  43      29.696  35.748 -23.363  1.00  1.40           H  
ATOM    621 2HB  LYS A  43      29.486  35.860 -21.621  1.00  1.40           H  
ATOM    622 1HG  LYS A  43      28.067  37.641 -23.610  1.00  1.40           H  
ATOM    623 2HG  LYS A  43      27.357  36.183 -22.914  1.00  1.40           H  
ATOM    624 1HD  LYS A  43      27.630  37.146 -20.659  1.00  1.40           H  
ATOM    625 2HD  LYS A  43      28.401  38.580 -21.336  1.00  1.40           H  
ATOM    626 1HE  LYS A  43      26.309  39.107 -22.522  1.00  1.40           H  
ATOM    627 2HE  LYS A  43      25.542  37.677 -21.806  1.00  1.40           H  
ATOM    628 1HZ  LYS A  43      25.063  39.672 -20.547  1.00  1.40           H  
ATOM    629 2HZ  LYS A  43      25.947  38.630 -19.622  1.00  1.40           H  
ATOM    630 3HZ  LYS A  43      26.673  39.960 -20.292  1.00  1.40           H  
ATOM    631  N   VAL A  44      32.785  36.655 -22.785  1.00  1.88           N  
ATOM    632  CA  VAL A  44      34.095  36.314 -22.258  1.00  1.88           C  
ATOM    633  C   VAL A  44      34.774  37.606 -21.797  1.00  1.88           C  
ATOM    634  O   VAL A  44      35.270  37.698 -20.671  1.00  1.88           O  
ATOM    635  CB  VAL A  44      34.966  35.596 -23.303  1.00  1.88           C  
ATOM    636  CG1 VAL A  44      36.376  35.396 -22.766  1.00  1.88           C  
ATOM    637  CG2 VAL A  44      34.369  34.253 -23.600  1.00  1.88           C  
ATOM    638  H   VAL A  44      32.573  36.577 -23.782  1.00  1.88           H  
ATOM    639  HA  VAL A  44      33.971  35.656 -21.406  1.00  1.88           H  
ATOM    640  HB  VAL A  44      35.015  36.200 -24.210  1.00  1.88           H  
ATOM    641 1HG1 VAL A  44      36.977  34.885 -23.512  1.00  1.88           H  
ATOM    642 2HG1 VAL A  44      36.820  36.364 -22.540  1.00  1.88           H  
ATOM    643 3HG1 VAL A  44      36.331  34.790 -21.855  1.00  1.88           H  
ATOM    644 1HG2 VAL A  44      34.984  33.749 -24.339  1.00  1.88           H  
ATOM    645 2HG2 VAL A  44      34.336  33.658 -22.684  1.00  1.88           H  
ATOM    646 3HG2 VAL A  44      33.366  34.373 -23.984  1.00  1.88           H  
ATOM    647  N   LYS A  45      34.730  38.643 -22.642  1.00  2.61           N  
ATOM    648  CA  LYS A  45      35.347  39.933 -22.327  1.00  2.61           C  
ATOM    649  C   LYS A  45      34.739  40.591 -21.089  1.00  2.61           C  
ATOM    650  O   LYS A  45      35.440  41.252 -20.321  1.00  2.61           O  
ATOM    651  CB  LYS A  45      35.255  40.890 -23.519  1.00  2.61           C  
ATOM    652  CG  LYS A  45      36.169  40.530 -24.700  1.00  2.61           C  
ATOM    653  CD  LYS A  45      36.019  41.532 -25.843  1.00  2.61           C  
ATOM    654  CE  LYS A  45      36.983  41.230 -26.985  1.00  2.61           C  
ATOM    655  NZ  LYS A  45      36.815  42.183 -28.119  1.00  2.61           N  
ATOM    656  H   LYS A  45      34.275  38.523 -23.548  1.00  2.61           H  
ATOM    657  HA  LYS A  45      36.402  39.757 -22.118  1.00  2.61           H  
ATOM    658 1HB  LYS A  45      34.227  40.896 -23.890  1.00  2.61           H  
ATOM    659 2HB  LYS A  45      35.492  41.901 -23.196  1.00  2.61           H  
ATOM    660 1HG  LYS A  45      37.206  40.508 -24.371  1.00  2.61           H  
ATOM    661 2HG  LYS A  45      35.898  39.536 -25.064  1.00  2.61           H  
ATOM    662 1HD  LYS A  45      34.996  41.488 -26.223  1.00  2.61           H  
ATOM    663 2HD  LYS A  45      36.209  42.538 -25.475  1.00  2.61           H  
ATOM    664 1HE  LYS A  45      38.004  41.301 -26.615  1.00  2.61           H  
ATOM    665 2HE  LYS A  45      36.812  40.221 -27.343  1.00  2.61           H  
ATOM    666 1HZ  LYS A  45      37.471  41.954 -28.852  1.00  2.61           H  
ATOM    667 2HZ  LYS A  45      35.874  42.118 -28.479  1.00  2.61           H  
ATOM    668 3HZ  LYS A  45      36.987  43.124 -27.795  1.00  2.61           H  
ATOM    669  N   ALA A  46      33.442  40.376 -20.873  1.00  3.58           N  
ATOM    670  CA  ALA A  46      32.722  40.933 -19.737  1.00  3.58           C  
ATOM    671  C   ALA A  46      33.004  40.188 -18.434  1.00  3.58           C  
ATOM    672  O   ALA A  46      32.602  40.647 -17.363  1.00  3.58           O  
ATOM    673  CB  ALA A  46      31.228  40.886 -20.000  1.00  3.58           C  
ATOM    674  H   ALA A  46      32.908  39.852 -21.562  1.00  3.58           H  
ATOM    675  HA  ALA A  46      33.040  41.968 -19.615  1.00  3.58           H  
ATOM    676 1HB  ALA A  46      30.692  41.328 -19.161  1.00  3.58           H  
ATOM    677 2HB  ALA A  46      30.999  41.435 -20.912  1.00  3.58           H  
ATOM    678 3HB  ALA A  46      30.918  39.847 -20.114  1.00  3.58           H  
ATOM    679  N   GLY A  47      33.673  39.034 -18.511  1.00  4.66           N  
ATOM    680  CA  GLY A  47      33.919  38.230 -17.327  1.00  4.66           C  
ATOM    681  C   GLY A  47      32.759  37.297 -16.957  1.00  4.66           C  
ATOM    682  O   GLY A  47      32.709  36.811 -15.824  1.00  4.66           O  
ATOM    683  H   GLY A  47      34.044  38.694 -19.397  1.00  4.66           H  
ATOM    684 1HA  GLY A  47      34.818  37.635 -17.497  1.00  4.66           H  
ATOM    685 2HA  GLY A  47      34.137  38.889 -16.489  1.00  4.66           H  
ATOM    686  N   ASP A  48      31.818  37.053 -17.881  1.00  5.62           N  
ATOM    687  CA  ASP A  48      30.691  36.168 -17.584  1.00  5.62           C  
ATOM    688  C   ASP A  48      31.009  34.721 -17.978  1.00  5.62           C  
ATOM    689  O   ASP A  48      30.527  33.773 -17.355  1.00  5.62           O  
ATOM    690  CB  ASP A  48      29.412  36.617 -18.292  1.00  5.62           C  
ATOM    691  CG  ASP A  48      28.872  37.985 -17.858  1.00  5.62           C  
ATOM    692  OD1 ASP A  48      28.675  38.183 -16.685  1.00  5.62           O  
ATOM    693  OD2 ASP A  48      28.585  38.795 -18.726  1.00  5.62           O  
ATOM    694  H   ASP A  48      31.899  37.446 -18.817  1.00  5.62           H  
ATOM    695  HA  ASP A  48      30.507  36.192 -16.510  1.00  5.62           H  
ATOM    696 1HB  ASP A  48      29.615  36.653 -19.357  1.00  5.62           H  
ATOM    697 2HB  ASP A  48      28.635  35.868 -18.138  1.00  5.62           H  
ATOM    698  N   MET A  49      31.828  34.555 -19.017  1.00  6.08           N  
ATOM    699  CA  MET A  49      32.199  33.225 -19.503  1.00  6.08           C  
ATOM    700  C   MET A  49      33.705  33.026 -19.527  1.00  6.08           C  
ATOM    701  O   MET A  49      34.466  33.959 -19.774  1.00  6.08           O  
ATOM    702  CB  MET A  49      31.689  33.003 -20.917  1.00  6.08           C  
ATOM    703  CG  MET A  49      30.197  32.944 -21.115  1.00  6.08           C  
ATOM    704  SD  MET A  49      29.790  32.776 -22.886  1.00  6.08           S  
ATOM    705  CE  MET A  49      27.994  32.846 -22.881  1.00  6.08           C  
ATOM    706  H   MET A  49      32.170  35.382 -19.502  1.00  6.08           H  
ATOM    707  HA  MET A  49      31.773  32.475 -18.837  1.00  6.08           H  
ATOM    708 1HB  MET A  49      32.051  33.812 -21.548  1.00  6.08           H  
ATOM    709 2HB  MET A  49      32.118  32.080 -21.312  1.00  6.08           H  
ATOM    710 1HG  MET A  49      29.805  32.075 -20.586  1.00  6.08           H  
ATOM    711 2HG  MET A  49      29.720  33.825 -20.713  1.00  6.08           H  
ATOM    712 1HE  MET A  49      27.624  32.764 -23.895  1.00  6.08           H  
ATOM    713 2HE  MET A  49      27.596  32.026 -22.281  1.00  6.08           H  
ATOM    714 3HE  MET A  49      27.667  33.791 -22.456  1.00  6.08           H  
ATOM    715  N   THR A  50      34.133  31.789 -19.317  1.00  5.85           N  
ATOM    716  CA  THR A  50      35.544  31.475 -19.462  1.00  5.85           C  
ATOM    717  C   THR A  50      35.809  31.173 -20.920  1.00  5.85           C  
ATOM    718  O   THR A  50      34.867  30.916 -21.672  1.00  5.85           O  
ATOM    719  CB  THR A  50      35.958  30.270 -18.588  1.00  5.85           C  
ATOM    720  OG1 THR A  50      35.297  29.035 -19.027  1.00  5.85           O  
ATOM    721  CG2 THR A  50      35.562  30.544 -17.147  1.00  5.85           C  
ATOM    722  H   THR A  50      33.471  31.066 -19.073  1.00  5.85           H  
ATOM    723  HA  THR A  50      36.138  32.342 -19.174  1.00  5.85           H  
ATOM    724  HB  THR A  50      37.037  30.133 -18.641  1.00  5.85           H  
ATOM    725  HG1 THR A  50      35.528  28.326 -18.400  1.00  5.85           H  
ATOM    726 1HG2 THR A  50      35.861  29.705 -16.518  1.00  5.85           H  
ATOM    727 2HG2 THR A  50      36.056  31.453 -16.798  1.00  5.85           H  
ATOM    728 3HG2 THR A  50      34.481  30.674 -17.086  1.00  5.85           H  
ATOM    729  N   GLN A  51      37.075  31.126 -21.313  1.00  5.12           N  
ATOM    730  CA  GLN A  51      37.392  30.780 -22.690  1.00  5.12           C  
ATOM    731  C   GLN A  51      36.966  29.351 -23.019  1.00  5.12           C  
ATOM    732  O   GLN A  51      36.507  29.077 -24.126  1.00  5.12           O  
ATOM    733  CB  GLN A  51      38.874  30.992 -22.970  1.00  5.12           C  
ATOM    734  CG  GLN A  51      39.280  32.459 -22.988  1.00  5.12           C  
ATOM    735  CD  GLN A  51      40.769  32.645 -23.203  1.00  5.12           C  
ATOM    736  OE1 GLN A  51      41.575  31.778 -22.855  1.00  5.12           O  
ATOM    737  NE2 GLN A  51      41.146  33.780 -23.786  1.00  5.12           N  
ATOM    738  H   GLN A  51      37.815  31.345 -20.662  1.00  5.12           H  
ATOM    739  HA  GLN A  51      36.832  31.451 -23.344  1.00  5.12           H  
ATOM    740 1HB  GLN A  51      39.469  30.478 -22.214  1.00  5.12           H  
ATOM    741 2HB  GLN A  51      39.127  30.557 -23.936  1.00  5.12           H  
ATOM    742 1HG  GLN A  51      38.755  32.951 -23.807  1.00  5.12           H  
ATOM    743 2HG  GLN A  51      39.005  32.920 -22.040  1.00  5.12           H  
ATOM    744 1HE2 GLN A  51      42.117  33.957 -23.956  1.00  5.12           H  
ATOM    745 2HE2 GLN A  51      40.461  34.457 -24.055  1.00  5.12           H  
ATOM    746  N   GLU A  52      37.093  28.438 -22.047  1.00  4.27           N  
ATOM    747  CA  GLU A  52      36.675  27.062 -22.291  1.00  4.27           C  
ATOM    748  C   GLU A  52      35.160  26.978 -22.428  1.00  4.27           C  
ATOM    749  O   GLU A  52      34.652  26.241 -23.281  1.00  4.27           O  
ATOM    750  CB  GLU A  52      37.151  26.130 -21.177  1.00  4.27           C  
ATOM    751  CG  GLU A  52      38.648  25.890 -21.169  1.00  4.27           C  
ATOM    752  CD  GLU A  52      39.110  25.240 -22.451  1.00  4.27           C  
ATOM    753  OE1 GLU A  52      38.508  24.261 -22.849  1.00  4.27           O  
ATOM    754  OE2 GLU A  52      40.054  25.717 -23.034  1.00  4.27           O  
ATOM    755  H   GLU A  52      37.472  28.707 -21.152  1.00  4.27           H  
ATOM    756  HA  GLU A  52      37.121  26.726 -23.225  1.00  4.27           H  
ATOM    757 1HB  GLU A  52      36.867  26.546 -20.209  1.00  4.27           H  
ATOM    758 2HB  GLU A  52      36.654  25.163 -21.276  1.00  4.27           H  
ATOM    759 1HG  GLU A  52      39.158  26.847 -21.051  1.00  4.27           H  
ATOM    760 2HG  GLU A  52      38.907  25.257 -20.323  1.00  4.27           H  
ATOM    761  N   THR A  53      34.428  27.776 -21.643  1.00  3.52           N  
ATOM    762  CA  THR A  53      32.978  27.773 -21.761  1.00  3.52           C  
ATOM    763  C   THR A  53      32.625  28.230 -23.164  1.00  3.52           C  
ATOM    764  O   THR A  53      31.818  27.609 -23.857  1.00  3.52           O  
ATOM    765  CB  THR A  53      32.322  28.726 -20.745  1.00  3.52           C  
ATOM    766  OG1 THR A  53      32.625  28.319 -19.407  1.00  3.52           O  
ATOM    767  CG2 THR A  53      30.826  28.795 -20.950  1.00  3.52           C  
ATOM    768  H   THR A  53      34.870  28.364 -20.936  1.00  3.52           H  
ATOM    769  HA  THR A  53      32.604  26.757 -21.618  1.00  3.52           H  
ATOM    770  HB  THR A  53      32.730  29.719 -20.894  1.00  3.52           H  
ATOM    771  HG1 THR A  53      33.561  28.518 -19.229  1.00  3.52           H  
ATOM    772 1HG2 THR A  53      30.393  29.495 -20.238  1.00  3.52           H  
ATOM    773 2HG2 THR A  53      30.634  29.137 -21.956  1.00  3.52           H  
ATOM    774 3HG2 THR A  53      30.387  27.808 -20.808  1.00  3.52           H  
ATOM    775  N   ALA A  54      33.270  29.313 -23.595  1.00  2.90           N  
ATOM    776  CA  ALA A  54      33.040  29.859 -24.913  1.00  2.90           C  
ATOM    777  C   ALA A  54      33.373  28.856 -25.995  1.00  2.90           C  
ATOM    778  O   ALA A  54      32.620  28.709 -26.953  1.00  2.90           O  
ATOM    779  CB  ALA A  54      33.888  31.082 -25.087  1.00  2.90           C  
ATOM    780  H   ALA A  54      33.929  29.783 -22.973  1.00  2.90           H  
ATOM    781  HA  ALA A  54      31.987  30.121 -25.000  1.00  2.90           H  
ATOM    782 1HB  ALA A  54      33.732  31.513 -26.058  1.00  2.90           H  
ATOM    783 2HB  ALA A  54      33.612  31.774 -24.316  1.00  2.90           H  
ATOM    784 3HB  ALA A  54      34.931  30.817 -24.987  1.00  2.90           H  
ATOM    785  N   ARG A  55      34.463  28.112 -25.825  1.00  2.45           N  
ATOM    786  CA  ARG A  55      34.842  27.127 -26.819  1.00  2.45           C  
ATOM    787  C   ARG A  55      33.718  26.116 -26.987  1.00  2.45           C  
ATOM    788  O   ARG A  55      33.253  25.881 -28.105  1.00  2.45           O  
ATOM    789  CB  ARG A  55      36.153  26.444 -26.430  1.00  2.45           C  
ATOM    790  CG  ARG A  55      36.702  25.423 -27.437  1.00  2.45           C  
ATOM    791  CD  ARG A  55      38.021  24.821 -26.978  1.00  2.45           C  
ATOM    792  NE  ARG A  55      37.895  23.974 -25.796  1.00  2.45           N  
ATOM    793  CZ  ARG A  55      37.452  22.715 -25.805  1.00  2.45           C  
ATOM    794  NH1 ARG A  55      37.110  22.139 -26.937  1.00  2.45           N  
ATOM    795  NH2 ARG A  55      37.387  22.080 -24.660  1.00  2.45           N  
ATOM    796  H   ARG A  55      35.069  28.266 -25.021  1.00  2.45           H  
ATOM    797  HA  ARG A  55      34.994  27.637 -27.770  1.00  2.45           H  
ATOM    798 1HB  ARG A  55      36.919  27.202 -26.264  1.00  2.45           H  
ATOM    799 2HB  ARG A  55      36.017  25.920 -25.484  1.00  2.45           H  
ATOM    800 1HG  ARG A  55      35.977  24.615 -27.546  1.00  2.45           H  
ATOM    801 2HG  ARG A  55      36.857  25.905 -28.402  1.00  2.45           H  
ATOM    802 1HD  ARG A  55      38.440  24.218 -27.782  1.00  2.45           H  
ATOM    803 2HD  ARG A  55      38.714  25.628 -26.735  1.00  2.45           H  
ATOM    804  HE  ARG A  55      38.164  24.349 -24.871  1.00  2.45           H  
ATOM    805 1HH1 ARG A  55      37.209  22.658 -27.800  1.00  2.45           H  
ATOM    806 2HH1 ARG A  55      36.781  21.184 -26.943  1.00  2.45           H  
ATOM    807 1HH2 ARG A  55      37.690  22.594 -23.817  1.00  2.45           H  
ATOM    808 2HH2 ARG A  55      37.063  21.128 -24.609  1.00  2.45           H  
ATOM    809  N   GLU A  56      33.241  25.545 -25.875  1.00  2.19           N  
ATOM    810  CA  GLU A  56      32.176  24.555 -25.980  1.00  2.19           C  
ATOM    811  C   GLU A  56      30.886  25.150 -26.559  1.00  2.19           C  
ATOM    812  O   GLU A  56      30.219  24.506 -27.378  1.00  2.19           O  
ATOM    813  CB  GLU A  56      31.900  23.897 -24.618  1.00  2.19           C  
ATOM    814  CG  GLU A  56      33.019  22.951 -24.132  1.00  2.19           C  
ATOM    815  CD  GLU A  56      32.707  22.249 -22.805  1.00  2.19           C  
ATOM    816  OE1 GLU A  56      31.702  22.554 -22.200  1.00  2.19           O  
ATOM    817  OE2 GLU A  56      33.475  21.395 -22.417  1.00  2.19           O  
ATOM    818  H   GLU A  56      33.637  25.794 -24.965  1.00  2.19           H  
ATOM    819  HA  GLU A  56      32.509  23.775 -26.654  1.00  2.19           H  
ATOM    820 1HB  GLU A  56      31.777  24.677 -23.861  1.00  2.19           H  
ATOM    821 2HB  GLU A  56      30.970  23.333 -24.665  1.00  2.19           H  
ATOM    822 1HG  GLU A  56      33.202  22.198 -24.898  1.00  2.19           H  
ATOM    823 2HG  GLU A  56      33.933  23.538 -24.016  1.00  2.19           H  
ATOM    824  N   LEU A  57      30.553  26.388 -26.184  1.00  2.08           N  
ATOM    825  CA  LEU A  57      29.349  27.018 -26.711  1.00  2.08           C  
ATOM    826  C   LEU A  57      29.442  27.240 -28.204  1.00  2.08           C  
ATOM    827  O   LEU A  57      28.464  27.061 -28.918  1.00  2.08           O  
ATOM    828  CB  LEU A  57      29.096  28.352 -26.027  1.00  2.08           C  
ATOM    829  CG  LEU A  57      28.678  28.264 -24.568  1.00  2.08           C  
ATOM    830  CD1 LEU A  57      28.691  29.626 -23.977  1.00  2.08           C  
ATOM    831  CD2 LEU A  57      27.299  27.658 -24.482  1.00  2.08           C  
ATOM    832  H   LEU A  57      31.127  26.884 -25.499  1.00  2.08           H  
ATOM    833  HA  LEU A  57      28.505  26.359 -26.514  1.00  2.08           H  
ATOM    834 1HB  LEU A  57      30.012  28.941 -26.078  1.00  2.08           H  
ATOM    835 2HB  LEU A  57      28.316  28.880 -26.571  1.00  2.08           H  
ATOM    836  HG  LEU A  57      29.379  27.643 -24.023  1.00  2.08           H  
ATOM    837 1HD1 LEU A  57      28.399  29.576 -22.930  1.00  2.08           H  
ATOM    838 2HD1 LEU A  57      29.694  30.032 -24.057  1.00  2.08           H  
ATOM    839 3HD1 LEU A  57      27.998  30.255 -24.509  1.00  2.08           H  
ATOM    840 1HD2 LEU A  57      26.991  27.592 -23.438  1.00  2.08           H  
ATOM    841 2HD2 LEU A  57      26.582  28.278 -25.025  1.00  2.08           H  
ATOM    842 3HD2 LEU A  57      27.311  26.660 -24.918  1.00  2.08           H  
ATOM    843  N   LEU A  58      30.619  27.615 -28.692  1.00  2.11           N  
ATOM    844  CA  LEU A  58      30.781  27.814 -30.120  1.00  2.11           C  
ATOM    845  C   LEU A  58      30.693  26.481 -30.855  1.00  2.11           C  
ATOM    846  O   LEU A  58      30.040  26.380 -31.890  1.00  2.11           O  
ATOM    847  CB  LEU A  58      32.117  28.501 -30.381  1.00  2.11           C  
ATOM    848  CG  LEU A  58      32.177  29.946 -29.871  1.00  2.11           C  
ATOM    849  CD1 LEU A  58      33.588  30.462 -29.957  1.00  2.11           C  
ATOM    850  CD2 LEU A  58      31.253  30.801 -30.674  1.00  2.11           C  
ATOM    851  H   LEU A  58      31.406  27.781 -28.064  1.00  2.11           H  
ATOM    852  HA  LEU A  58      29.981  28.459 -30.474  1.00  2.11           H  
ATOM    853 1HB  LEU A  58      32.902  27.935 -29.875  1.00  2.11           H  
ATOM    854 2HB  LEU A  58      32.318  28.503 -31.449  1.00  2.11           H  
ATOM    855  HG  LEU A  58      31.866  29.975 -28.839  1.00  2.11           H  
ATOM    856 1HD1 LEU A  58      33.621  31.486 -29.581  1.00  2.11           H  
ATOM    857 2HD1 LEU A  58      34.236  29.829 -29.348  1.00  2.11           H  
ATOM    858 3HD1 LEU A  58      33.921  30.440 -30.992  1.00  2.11           H  
ATOM    859 1HD2 LEU A  58      31.318  31.799 -30.283  1.00  2.11           H  
ATOM    860 2HD2 LEU A  58      31.552  30.792 -31.719  1.00  2.11           H  
ATOM    861 3HD2 LEU A  58      30.238  30.430 -30.582  1.00  2.11           H  
ATOM    862  N   LEU A  59      31.269  25.420 -30.283  1.00  2.24           N  
ATOM    863  CA  LEU A  59      31.225  24.101 -30.914  1.00  2.24           C  
ATOM    864  C   LEU A  59      29.787  23.612 -31.028  1.00  2.24           C  
ATOM    865  O   LEU A  59      29.379  23.034 -32.034  1.00  2.24           O  
ATOM    866  CB  LEU A  59      32.054  23.102 -30.101  1.00  2.24           C  
ATOM    867  CG  LEU A  59      33.570  23.327 -30.122  1.00  2.24           C  
ATOM    868  CD1 LEU A  59      34.234  22.400 -29.117  1.00  2.24           C  
ATOM    869  CD2 LEU A  59      34.087  23.079 -31.517  1.00  2.24           C  
ATOM    870  H   LEU A  59      31.795  25.541 -29.414  1.00  2.24           H  
ATOM    871  HA  LEU A  59      31.644  24.181 -31.918  1.00  2.24           H  
ATOM    872 1HB  LEU A  59      31.732  23.154 -29.063  1.00  2.24           H  
ATOM    873 2HB  LEU A  59      31.858  22.099 -30.470  1.00  2.24           H  
ATOM    874  HG  LEU A  59      33.792  24.345 -29.846  1.00  2.24           H  
ATOM    875 1HD1 LEU A  59      35.304  22.569 -29.139  1.00  2.24           H  
ATOM    876 2HD1 LEU A  59      33.857  22.603 -28.122  1.00  2.24           H  
ATOM    877 3HD1 LEU A  59      34.023  21.366 -29.382  1.00  2.24           H  
ATOM    878 1HD2 LEU A  59      35.164  23.247 -31.536  1.00  2.24           H  
ATOM    879 2HD2 LEU A  59      33.873  22.052 -31.808  1.00  2.24           H  
ATOM    880 3HD2 LEU A  59      33.599  23.764 -32.212  1.00  2.24           H  
ATOM    881  N   ALA A  60      28.991  23.926 -30.013  1.00  2.43           N  
ATOM    882  CA  ALA A  60      27.583  23.565 -29.952  1.00  2.43           C  
ATOM    883  C   ALA A  60      26.766  24.184 -31.095  1.00  2.43           C  
ATOM    884  O   ALA A  60      25.657  23.725 -31.376  1.00  2.43           O  
ATOM    885  CB  ALA A  60      26.997  23.996 -28.620  1.00  2.43           C  
ATOM    886  H   ALA A  60      29.397  24.397 -29.202  1.00  2.43           H  
ATOM    887  HA  ALA A  60      27.514  22.482 -30.037  1.00  2.43           H  
ATOM    888 1HB  ALA A  60      25.956  23.690 -28.568  1.00  2.43           H  
ATOM    889 2HB  ALA A  60      27.559  23.531 -27.810  1.00  2.43           H  
ATOM    890 3HB  ALA A  60      27.059  25.071 -28.529  1.00  2.43           H  
ATOM    891  N   MET A  61      27.277  25.249 -31.726  1.00  2.64           N  
ATOM    892  CA  MET A  61      26.557  25.942 -32.782  1.00  2.64           C  
ATOM    893  C   MET A  61      26.684  25.281 -34.158  1.00  2.64           C  
ATOM    894  O   MET A  61      25.965  25.693 -35.076  1.00  2.64           O  
ATOM    895  CB  MET A  61      27.053  27.388 -32.879  1.00  2.64           C  
ATOM    896  CG  MET A  61      26.775  28.240 -31.651  1.00  2.64           C  
ATOM    897  SD  MET A  61      27.450  29.917 -31.772  1.00  2.64           S  
ATOM    898  CE  MET A  61      27.177  30.527 -30.117  1.00  2.64           C  
ATOM    899  H   MET A  61      28.212  25.586 -31.496  1.00  2.64           H  
ATOM    900  HA  MET A  61      25.500  25.947 -32.518  1.00  2.64           H  
ATOM    901 1HB  MET A  61      28.124  27.392 -33.062  1.00  2.64           H  
ATOM    902 2HB  MET A  61      26.581  27.872 -33.731  1.00  2.64           H  
ATOM    903 1HG  MET A  61      25.702  28.309 -31.492  1.00  2.64           H  
ATOM    904 2HG  MET A  61      27.207  27.761 -30.795  1.00  2.64           H  
ATOM    905 1HE  MET A  61      27.534  31.543 -30.048  1.00  2.64           H  
ATOM    906 2HE  MET A  61      26.114  30.500 -29.893  1.00  2.64           H  
ATOM    907 3HE  MET A  61      27.712  29.900 -29.402  1.00  2.64           H  
ATOM    908  N   ARG A  62      27.609  24.305 -34.306  1.00  2.86           N  
ATOM    909  CA  ARG A  62      27.902  23.630 -35.589  1.00  2.86           C  
ATOM    910  C   ARG A  62      29.225  22.868 -35.568  1.00  2.86           C  
ATOM    911  O   ARG A  62      29.217  21.638 -35.519  1.00  2.86           O  
ATOM    912  OXT ARG A  62      30.228  23.441 -35.993  1.00  2.86           O  
ATOM    913  CB  ARG A  62      27.930  24.617 -36.759  1.00  2.86           C  
ATOM    914  CG  ARG A  62      28.949  25.748 -36.633  1.00  2.86           C  
ATOM    915  CD  ARG A  62      28.566  26.893 -37.491  1.00  2.86           C  
ATOM    916  NE  ARG A  62      27.301  27.476 -37.030  1.00  2.86           N  
ATOM    917  CZ  ARG A  62      26.743  28.603 -37.517  1.00  2.86           C  
ATOM    918  NH1 ARG A  62      27.351  29.288 -38.466  1.00  2.86           N  
ATOM    919  NH2 ARG A  62      25.585  29.028 -37.041  1.00  2.86           N  
ATOM    920  H   ARG A  62      28.143  24.007 -33.486  1.00  2.86           H  
ATOM    921  HA  ARG A  62      27.105  22.912 -35.776  1.00  2.86           H  
ATOM    922 1HB  ARG A  62      28.253  24.058 -37.635  1.00  2.86           H  
ATOM    923 2HB  ARG A  62      26.957  25.005 -37.020  1.00  2.86           H  
ATOM    924 1HG  ARG A  62      29.014  26.092 -35.602  1.00  2.86           H  
ATOM    925 2HG  ARG A  62      29.925  25.391 -36.956  1.00  2.86           H  
ATOM    926 1HD  ARG A  62      29.335  27.661 -37.447  1.00  2.86           H  
ATOM    927 2HD  ARG A  62      28.436  26.559 -38.520  1.00  2.86           H  
ATOM    928  HE  ARG A  62      26.782  26.954 -36.306  1.00  2.86           H  
ATOM    929 1HH1 ARG A  62      28.236  28.968 -38.832  1.00  2.86           H  
ATOM    930 2HH1 ARG A  62      26.930  30.132 -38.828  1.00  2.86           H  
ATOM    931 1HH2 ARG A  62      25.110  28.508 -36.313  1.00  2.86           H  
ATOM    932 2HH2 ARG A  62      25.171  29.870 -37.406  1.00  2.86           H  
TER     933
ENDMDL

