REMARK ID 703538 MODEL 1 LINF_350011150
PFRMAT TS
TARGET LINF_350011150
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.086  15.777  12.779  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.050  16.254  11.402  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.622  15.252  10.402  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.407  15.399   9.195  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.609  16.584  11.012  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.022  17.730  11.800  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.841  19.299  11.561  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.382  19.663   9.868  1.00  0.00           C  
ATOM      9 1H   MET A   1      -1.454  16.335  13.334  1.00  0.00           H  
ATOM     10 2H   MET A   1      -3.020  15.864  13.151  1.00  0.00           H  
ATOM     11 3H   MET A   1      -1.788  14.812  12.808  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.651  17.161  11.341  1.00  0.00           H  
ATOM     13 1HB  MET A   1       0.013  15.700  11.153  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -0.569  16.844   9.953  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.009  17.488  12.863  1.00  0.00           H  
ATOM     16 2HG  MET A   1       1.060  17.856  11.493  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -0.843  20.601   9.556  1.00  0.00           H  
ATOM     18 2HE  MET A   1       0.703  19.748   9.796  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -0.719  18.862   9.228  1.00  0.00           H  
ATOM     20  N   ASN A   2      -3.369  14.244  10.866  1.00  0.00           N  
ATOM     21  CA  ASN A   2      -3.860  13.241   9.917  1.00  0.00           C  
ATOM     22  C   ASN A   2      -4.770  13.826   8.841  1.00  0.00           C  
ATOM     23  O   ASN A   2      -4.663  13.461   7.673  1.00  0.00           O  
ATOM     24  CB  ASN A   2      -4.574  12.128  10.655  1.00  0.00           C  
ATOM     25  CG  ASN A   2      -3.620  11.233  11.410  1.00  0.00           C  
ATOM     26  OD1 ASN A   2      -2.416  11.196  11.125  1.00  0.00           O  
ATOM     27  ND2 ASN A   2      -4.139  10.513  12.370  1.00  0.00           N  
ATOM     28  H   ASN A   2      -3.589  14.129  11.841  1.00  0.00           H  
ATOM     29  HA  ASN A   2      -3.001  12.808   9.406  1.00  0.00           H  
ATOM     30 1HB  ASN A   2      -5.292  12.555  11.357  1.00  0.00           H  
ATOM     31 2HB  ASN A   2      -5.135  11.524   9.942  1.00  0.00           H  
ATOM     32 1HD2 ASN A   2      -3.558   9.900  12.907  1.00  0.00           H  
ATOM     33 2HD2 ASN A   2      -5.117  10.573  12.568  1.00  0.00           H  
ATOM     34  N   GLU A   3      -5.623  14.784   9.200  1.00  0.00           N  
ATOM     35  CA  GLU A   3      -6.519  15.341   8.192  1.00  0.00           C  
ATOM     36  C   GLU A   3      -5.722  16.017   7.083  1.00  0.00           C  
ATOM     37  O   GLU A   3      -6.056  15.905   5.903  1.00  0.00           O  
ATOM     38  CB  GLU A   3      -7.487  16.340   8.827  1.00  0.00           C  
ATOM     39  CG  GLU A   3      -8.529  15.705   9.746  1.00  0.00           C  
ATOM     40  CD  GLU A   3      -9.434  16.715  10.415  1.00  0.00           C  
ATOM     41  OE1 GLU A   3      -9.184  17.890  10.285  1.00  0.00           O  
ATOM     42  OE2 GLU A   3     -10.376  16.307  11.055  1.00  0.00           O  
ATOM     43  H   GLU A   3      -5.677  15.090  10.158  1.00  0.00           H  
ATOM     44  HA  GLU A   3      -7.093  14.527   7.751  1.00  0.00           H  
ATOM     45 1HB  GLU A   3      -6.924  17.070   9.410  1.00  0.00           H  
ATOM     46 2HB  GLU A   3      -8.013  16.883   8.043  1.00  0.00           H  
ATOM     47 1HG  GLU A   3      -9.141  15.019   9.161  1.00  0.00           H  
ATOM     48 2HG  GLU A   3      -8.013  15.123  10.510  1.00  0.00           H  
ATOM     49  N   ARG A   4      -4.636  16.689   7.458  1.00  0.00           N  
ATOM     50  CA  ARG A   4      -3.813  17.384   6.485  1.00  0.00           C  
ATOM     51  C   ARG A   4      -3.117  16.389   5.579  1.00  0.00           C  
ATOM     52  O   ARG A   4      -3.035  16.585   4.366  1.00  0.00           O  
ATOM     53  CB  ARG A   4      -2.769  18.246   7.167  1.00  0.00           C  
ATOM     54  CG  ARG A   4      -1.833  19.003   6.221  1.00  0.00           C  
ATOM     55  CD  ARG A   4      -2.553  19.992   5.359  1.00  0.00           C  
ATOM     56  NE  ARG A   4      -1.618  20.772   4.546  1.00  0.00           N  
ATOM     57  CZ  ARG A   4      -1.960  21.617   3.544  1.00  0.00           C  
ATOM     58  NH1 ARG A   4      -3.221  21.791   3.211  1.00  0.00           N  
ATOM     59  NH2 ARG A   4      -1.013  22.277   2.904  1.00  0.00           N  
ATOM     60  H   ARG A   4      -4.388  16.719   8.435  1.00  0.00           H  
ATOM     61  HA  ARG A   4      -4.454  18.023   5.879  1.00  0.00           H  
ATOM     62 1HB  ARG A   4      -3.256  18.972   7.814  1.00  0.00           H  
ATOM     63 2HB  ARG A   4      -2.150  17.610   7.798  1.00  0.00           H  
ATOM     64 1HG  ARG A   4      -1.085  19.538   6.802  1.00  0.00           H  
ATOM     65 2HG  ARG A   4      -1.335  18.285   5.567  1.00  0.00           H  
ATOM     66 1HD  ARG A   4      -3.233  19.465   4.688  1.00  0.00           H  
ATOM     67 2HD  ARG A   4      -3.118  20.681   5.987  1.00  0.00           H  
ATOM     68  HE  ARG A   4      -0.633  20.682   4.759  1.00  0.00           H  
ATOM     69 1HH1 ARG A   4      -3.947  21.292   3.702  1.00  0.00           H  
ATOM     70 2HH1 ARG A   4      -3.463  22.431   2.462  1.00  0.00           H  
ATOM     71 1HH2 ARG A   4      -0.046  22.148   3.158  1.00  0.00           H  
ATOM     72 2HH2 ARG A   4      -1.248  22.945   2.154  1.00  0.00           H  
ATOM     73  N   ARG A   5      -2.622  15.303   6.164  1.00  0.00           N  
ATOM     74  CA  ARG A   5      -1.914  14.288   5.395  1.00  0.00           C  
ATOM     75  C   ARG A   5      -2.838  13.643   4.362  1.00  0.00           C  
ATOM     76  O   ARG A   5      -2.413  13.317   3.255  1.00  0.00           O  
ATOM     77  CB  ARG A   5      -1.347  13.241   6.332  1.00  0.00           C  
ATOM     78  CG  ARG A   5      -0.185  13.743   7.191  1.00  0.00           C  
ATOM     79  CD  ARG A   5       0.251  12.737   8.185  1.00  0.00           C  
ATOM     80  NE  ARG A   5       1.330  13.238   9.024  1.00  0.00           N  
ATOM     81  CZ  ARG A   5       1.774  12.625  10.136  1.00  0.00           C  
ATOM     82  NH1 ARG A   5       1.231  11.491  10.520  1.00  0.00           N  
ATOM     83  NH2 ARG A   5       2.756  13.163  10.841  1.00  0.00           N  
ATOM     84  H   ARG A   5      -2.716  15.190   7.176  1.00  0.00           H  
ATOM     85  HA  ARG A   5      -1.090  14.768   4.868  1.00  0.00           H  
ATOM     86 1HB  ARG A   5      -2.131  12.894   7.003  1.00  0.00           H  
ATOM     87 2HB  ARG A   5      -1.001  12.384   5.758  1.00  0.00           H  
ATOM     88 1HG  ARG A   5       0.662  13.980   6.549  1.00  0.00           H  
ATOM     89 2HG  ARG A   5      -0.495  14.642   7.723  1.00  0.00           H  
ATOM     90 1HD  ARG A   5      -0.590  12.481   8.832  1.00  0.00           H  
ATOM     91 2HD  ARG A   5       0.601  11.843   7.674  1.00  0.00           H  
ATOM     92  HE  ARG A   5       1.772  14.108   8.755  1.00  0.00           H  
ATOM     93 1HH1 ARG A   5       0.485  11.079   9.973  1.00  0.00           H  
ATOM     94 2HH1 ARG A   5       1.560  11.028  11.355  1.00  0.00           H  
ATOM     95 1HH2 ARG A   5       3.173  14.035  10.543  1.00  0.00           H  
ATOM     96 2HH2 ARG A   5       3.089  12.704  11.675  1.00  0.00           H  
ATOM     97  N   VAL A   6      -4.109  13.487   4.724  1.00  0.00           N  
ATOM     98  CA  VAL A   6      -5.116  12.926   3.834  1.00  0.00           C  
ATOM     99  C   VAL A   6      -5.497  13.904   2.702  1.00  0.00           C  
ATOM    100  O   VAL A   6      -5.611  13.505   1.542  1.00  0.00           O  
ATOM    101  CB  VAL A   6      -6.340  12.495   4.665  1.00  0.00           C  
ATOM    102  CG1 VAL A   6      -7.460  12.079   3.782  1.00  0.00           C  
ATOM    103  CG2 VAL A   6      -5.940  11.319   5.557  1.00  0.00           C  
ATOM    104  H   VAL A   6      -4.383  13.744   5.673  1.00  0.00           H  
ATOM    105  HA  VAL A   6      -4.697  12.030   3.378  1.00  0.00           H  
ATOM    106  HB  VAL A   6      -6.672  13.336   5.276  1.00  0.00           H  
ATOM    107 1HG1 VAL A   6      -8.315  11.784   4.388  1.00  0.00           H  
ATOM    108 2HG1 VAL A   6      -7.722  12.908   3.179  1.00  0.00           H  
ATOM    109 3HG1 VAL A   6      -7.150  11.245   3.154  1.00  0.00           H  
ATOM    110 1HG2 VAL A   6      -6.794  11.013   6.161  1.00  0.00           H  
ATOM    111 2HG2 VAL A   6      -5.615  10.488   4.934  1.00  0.00           H  
ATOM    112 3HG2 VAL A   6      -5.128  11.612   6.208  1.00  0.00           H  
ATOM    113  N   VAL A   7      -5.695  15.183   3.034  1.00  0.00           N  
ATOM    114  CA  VAL A   7      -6.024  16.206   2.033  1.00  0.00           C  
ATOM    115  C   VAL A   7      -4.886  16.553   1.065  1.00  0.00           C  
ATOM    116  O   VAL A   7      -5.114  16.743  -0.131  1.00  0.00           O  
ATOM    117  CB  VAL A   7      -6.454  17.517   2.713  1.00  0.00           C  
ATOM    118  CG1 VAL A   7      -6.600  18.625   1.666  1.00  0.00           C  
ATOM    119  CG2 VAL A   7      -7.772  17.322   3.414  1.00  0.00           C  
ATOM    120  H   VAL A   7      -5.622  15.458   4.014  1.00  0.00           H  
ATOM    121  HA  VAL A   7      -6.864  15.833   1.448  1.00  0.00           H  
ATOM    122  HB  VAL A   7      -5.686  17.812   3.433  1.00  0.00           H  
ATOM    123 1HG1 VAL A   7      -6.894  19.552   2.155  1.00  0.00           H  
ATOM    124 2HG1 VAL A   7      -5.648  18.772   1.158  1.00  0.00           H  
ATOM    125 3HG1 VAL A   7      -7.357  18.345   0.943  1.00  0.00           H  
ATOM    126 1HG2 VAL A   7      -8.066  18.249   3.900  1.00  0.00           H  
ATOM    127 2HG2 VAL A   7      -8.520  17.046   2.681  1.00  0.00           H  
ATOM    128 3HG2 VAL A   7      -7.678  16.537   4.159  1.00  0.00           H  
ATOM    129  N   TRP A   8      -3.670  16.717   1.585  1.00  0.00           N  
ATOM    130  CA  TRP A   8      -2.544  17.108   0.745  1.00  0.00           C  
ATOM    131  C   TRP A   8      -2.156  16.051  -0.281  1.00  0.00           C  
ATOM    132  O   TRP A   8      -1.814  14.919   0.054  1.00  0.00           O  
ATOM    133  CB  TRP A   8      -1.344  17.446   1.621  1.00  0.00           C  
ATOM    134  CG  TRP A   8      -0.119  17.891   0.867  1.00  0.00           C  
ATOM    135  CD1 TRP A   8       1.000  17.142   0.654  1.00  0.00           C  
ATOM    136  CD2 TRP A   8       0.130  19.170   0.229  1.00  0.00           C  
ATOM    137  NE1 TRP A   8       1.928  17.862  -0.052  1.00  0.00           N  
ATOM    138  CE2 TRP A   8       1.416  19.108  -0.317  1.00  0.00           C  
ATOM    139  CE3 TRP A   8      -0.614  20.340   0.086  1.00  0.00           C  
ATOM    140  CZ2 TRP A   8       1.978  20.178  -0.988  1.00  0.00           C  
ATOM    141  CZ3 TRP A   8      -0.045  21.409  -0.590  1.00  0.00           C  
ATOM    142  CH2 TRP A   8       1.216  21.329  -1.106  1.00  0.00           C  
ATOM    143  H   TRP A   8      -3.515  16.563   2.579  1.00  0.00           H  
ATOM    144  HA  TRP A   8      -2.829  18.010   0.208  1.00  0.00           H  
ATOM    145 1HB  TRP A   8      -1.624  18.234   2.324  1.00  0.00           H  
ATOM    146 2HB  TRP A   8      -1.083  16.568   2.218  1.00  0.00           H  
ATOM    147  HD1 TRP A   8       1.139  16.120   1.007  1.00  0.00           H  
ATOM    148  HE1 TRP A   8       2.845  17.529  -0.324  1.00  0.00           H  
ATOM    149  HE3 TRP A   8      -1.618  20.413   0.500  1.00  0.00           H  
ATOM    150  HZ2 TRP A   8       2.980  20.136  -1.412  1.00  0.00           H  
ATOM    151  HZ3 TRP A   8      -0.623  22.321  -0.698  1.00  0.00           H  
ATOM    152  HH2 TRP A   8       1.630  22.192  -1.627  1.00  0.00           H  
ATOM    153  N   LYS A   9      -2.184  16.458  -1.541  1.00  0.00           N  
ATOM    154  CA  LYS A   9      -1.867  15.616  -2.684  1.00  0.00           C  
ATOM    155  C   LYS A   9      -0.953  16.393  -3.615  1.00  0.00           C  
ATOM    156  O   LYS A   9      -1.003  16.244  -4.836  1.00  0.00           O  
ATOM    157  CB  LYS A   9      -3.157  15.177  -3.395  1.00  0.00           C  
ATOM    158  CG  LYS A   9      -4.074  14.293  -2.525  1.00  0.00           C  
ATOM    159  CD  LYS A   9      -5.314  13.800  -3.256  1.00  0.00           C  
ATOM    160  CE  LYS A   9      -6.114  12.872  -2.344  1.00  0.00           C  
ATOM    161  NZ  LYS A   9      -7.353  12.362  -2.987  1.00  0.00           N  
ATOM    162  H   LYS A   9      -2.461  17.412  -1.728  1.00  0.00           H  
ATOM    163  HA  LYS A   9      -1.331  14.733  -2.339  1.00  0.00           H  
ATOM    164 1HB  LYS A   9      -3.726  16.060  -3.692  1.00  0.00           H  
ATOM    165 2HB  LYS A   9      -2.907  14.624  -4.299  1.00  0.00           H  
ATOM    166 1HG  LYS A   9      -3.508  13.435  -2.162  1.00  0.00           H  
ATOM    167 2HG  LYS A   9      -4.409  14.859  -1.662  1.00  0.00           H  
ATOM    168 1HD  LYS A   9      -5.944  14.647  -3.539  1.00  0.00           H  
ATOM    169 2HD  LYS A   9      -5.028  13.261  -4.156  1.00  0.00           H  
ATOM    170 1HE  LYS A   9      -5.482  12.027  -2.081  1.00  0.00           H  
ATOM    171 2HE  LYS A   9      -6.385  13.408  -1.428  1.00  0.00           H  
ATOM    172 1HZ  LYS A   9      -7.823  11.753  -2.340  1.00  0.00           H  
ATOM    173 2HZ  LYS A   9      -7.987  13.138  -3.215  1.00  0.00           H  
ATOM    174 3HZ  LYS A   9      -7.127  11.854  -3.825  1.00  0.00           H  
ATOM    175  N   GLY A  10      -0.137  17.246  -3.018  1.00  0.00           N  
ATOM    176  CA  GLY A  10       0.744  18.139  -3.747  1.00  0.00           C  
ATOM    177  C   GLY A  10       0.011  19.474  -3.859  1.00  0.00           C  
ATOM    178  O   GLY A  10      -1.163  19.537  -3.487  1.00  0.00           O  
ATOM    179  H   GLY A  10      -0.138  17.278  -2.005  1.00  0.00           H  
ATOM    180 1HA  GLY A  10       1.676  18.241  -3.196  1.00  0.00           H  
ATOM    181 2HA  GLY A  10       0.964  17.730  -4.731  1.00  0.00           H  
ATOM    182  N   PRO A  11       0.647  20.521  -4.424  1.00  0.00           N  
ATOM    183  CA  PRO A  11       0.182  21.909  -4.543  1.00  0.00           C  
ATOM    184  C   PRO A  11      -1.242  22.060  -5.065  1.00  0.00           C  
ATOM    185  O   PRO A  11      -1.953  22.989  -4.681  1.00  0.00           O  
ATOM    186  CB  PRO A  11       1.192  22.494  -5.532  1.00  0.00           C  
ATOM    187  CG  PRO A  11       2.452  21.705  -5.287  1.00  0.00           C  
ATOM    188  CD  PRO A  11       1.978  20.296  -5.025  1.00  0.00           C  
ATOM    189  HA  PRO A  11       0.272  22.408  -3.570  1.00  0.00           H  
ATOM    190 1HB  PRO A  11       0.814  22.394  -6.560  1.00  0.00           H  
ATOM    191 2HB  PRO A  11       1.321  23.571  -5.343  1.00  0.00           H  
ATOM    192 1HG  PRO A  11       3.118  21.775  -6.161  1.00  0.00           H  
ATOM    193 2HG  PRO A  11       3.003  22.130  -4.434  1.00  0.00           H  
ATOM    194 1HD  PRO A  11       1.892  19.728  -5.964  1.00  0.00           H  
ATOM    195 2HD  PRO A  11       2.671  19.832  -4.318  1.00  0.00           H  
ATOM    196  N   GLY A  12      -1.676  21.140  -5.925  1.00  0.00           N  
ATOM    197  CA  GLY A  12      -3.028  21.161  -6.479  1.00  0.00           C  
ATOM    198  C   GLY A  12      -4.093  21.212  -5.379  1.00  0.00           C  
ATOM    199  O   GLY A  12      -5.167  21.779  -5.571  1.00  0.00           O  
ATOM    200  H   GLY A  12      -1.058  20.395  -6.207  1.00  0.00           H  
ATOM    201 1HA  GLY A  12      -3.136  22.023  -7.136  1.00  0.00           H  
ATOM    202 2HA  GLY A  12      -3.179  20.271  -7.090  1.00  0.00           H  
ATOM    203  N   ALA A  13      -3.770  20.651  -4.209  1.00  0.00           N  
ATOM    204  CA  ALA A  13      -4.661  20.578  -3.059  1.00  0.00           C  
ATOM    205  C   ALA A  13      -5.132  21.957  -2.585  1.00  0.00           C  
ATOM    206  O   ALA A  13      -6.194  22.060  -1.969  1.00  0.00           O  
ATOM    207  CB  ALA A  13      -3.961  19.855  -1.914  1.00  0.00           C  
ATOM    208  H   ALA A  13      -2.841  20.244  -4.106  1.00  0.00           H  
ATOM    209  HA  ALA A  13      -5.541  20.007  -3.353  1.00  0.00           H  
ATOM    210 1HB  ALA A  13      -4.637  19.763  -1.066  1.00  0.00           H  
ATOM    211 2HB  ALA A  13      -3.665  18.867  -2.251  1.00  0.00           H  
ATOM    212 3HB  ALA A  13      -3.079  20.420  -1.622  1.00  0.00           H  
ATOM    213  N   GLU A  14      -4.317  22.996  -2.798  1.00  0.00           N  
ATOM    214  CA  GLU A  14      -4.657  24.347  -2.357  1.00  0.00           C  
ATOM    215  C   GLU A  14      -5.241  25.220  -3.478  1.00  0.00           C  
ATOM    216  O   GLU A  14      -5.537  26.402  -3.266  1.00  0.00           O  
ATOM    217  CB  GLU A  14      -3.418  25.017  -1.761  1.00  0.00           C  
ATOM    218  CG  GLU A  14      -2.884  24.333  -0.501  1.00  0.00           C  
ATOM    219  CD  GLU A  14      -1.643  25.001   0.059  1.00  0.00           C  
ATOM    220  OE1 GLU A  14      -1.196  25.967  -0.513  1.00  0.00           O  
ATOM    221  OE2 GLU A  14      -1.135  24.533   1.057  1.00  0.00           O  
ATOM    222  H   GLU A  14      -3.458  22.862  -3.334  1.00  0.00           H  
ATOM    223  HA  GLU A  14      -5.410  24.266  -1.575  1.00  0.00           H  
ATOM    224 1HB  GLU A  14      -2.618  25.019  -2.504  1.00  0.00           H  
ATOM    225 2HB  GLU A  14      -3.645  26.054  -1.517  1.00  0.00           H  
ATOM    226 1HG  GLU A  14      -3.663  24.346   0.260  1.00  0.00           H  
ATOM    227 2HG  GLU A  14      -2.670  23.295  -0.738  1.00  0.00           H  
ATOM    228  N   ALA A  15      -5.361  24.673  -4.687  1.00  0.00           N  
ATOM    229  CA  ALA A  15      -5.853  25.450  -5.818  1.00  0.00           C  
ATOM    230  C   ALA A  15      -7.308  25.840  -5.636  1.00  0.00           C  
ATOM    231  O   ALA A  15      -8.102  25.068  -5.101  1.00  0.00           O  
ATOM    232  CB  ALA A  15      -5.699  24.659  -7.104  1.00  0.00           C  
ATOM    233  H   ALA A  15      -5.143  23.687  -4.833  1.00  0.00           H  
ATOM    234  HA  ALA A  15      -5.261  26.362  -5.884  1.00  0.00           H  
ATOM    235 1HB  ALA A  15      -6.048  25.258  -7.946  1.00  0.00           H  
ATOM    236 2HB  ALA A  15      -4.651  24.400  -7.247  1.00  0.00           H  
ATOM    237 3HB  ALA A  15      -6.291  23.747  -7.036  1.00  0.00           H  
ATOM    238  N   ASN A  16      -7.678  27.025  -6.120  1.00  0.00           N  
ATOM    239  CA  ASN A  16      -9.081  27.442  -6.099  1.00  0.00           C  
ATOM    240  C   ASN A  16      -9.723  27.295  -4.714  1.00  0.00           C  
ATOM    241  O   ASN A  16     -10.852  26.824  -4.597  1.00  0.00           O  
ATOM    242  CB  ASN A  16      -9.867  26.657  -7.135  1.00  0.00           C  
ATOM    243  CG  ASN A  16      -9.370  26.905  -8.536  1.00  0.00           C  
ATOM    244  OD1 ASN A  16      -9.032  28.036  -8.902  1.00  0.00           O  
ATOM    245  ND2 ASN A  16      -9.312  25.861  -9.324  1.00  0.00           N  
ATOM    246  H   ASN A  16      -6.982  27.633  -6.526  1.00  0.00           H  
ATOM    247  HA  ASN A  16      -9.124  28.500  -6.361  1.00  0.00           H  
ATOM    248 1HB  ASN A  16      -9.815  25.588  -6.922  1.00  0.00           H  
ATOM    249 2HB  ASN A  16     -10.920  26.943  -7.081  1.00  0.00           H  
ATOM    250 1HD2 ASN A  16      -8.988  25.962 -10.266  1.00  0.00           H  
ATOM    251 2HD2 ASN A  16      -9.596  24.962  -8.985  1.00  0.00           H  
ATOM    252  N   SER A  17      -9.042  27.776  -3.673  1.00  0.00           N  
ATOM    253  CA  SER A  17      -9.489  27.637  -2.280  1.00  0.00           C  
ATOM    254  C   SER A  17     -10.868  28.235  -1.958  1.00  0.00           C  
ATOM    255  O   SER A  17     -11.440  27.947  -0.908  1.00  0.00           O  
ATOM    256  CB  SER A  17      -8.443  28.244  -1.360  1.00  0.00           C  
ATOM    257  OG  SER A  17      -8.358  29.638  -1.526  1.00  0.00           O  
ATOM    258  H   SER A  17      -8.131  28.180  -3.848  1.00  0.00           H  
ATOM    259  HA  SER A  17      -9.538  26.568  -2.066  1.00  0.00           H  
ATOM    260 1HB  SER A  17      -8.684  28.010  -0.325  1.00  0.00           H  
ATOM    261 2HB  SER A  17      -7.473  27.791  -1.582  1.00  0.00           H  
ATOM    262  HG  SER A  17      -7.536  29.902  -1.103  1.00  0.00           H  
ATOM    263  N   LYS A  18     -11.394  29.071  -2.847  1.00  0.00           N  
ATOM    264  CA  LYS A  18     -12.699  29.694  -2.664  1.00  0.00           C  
ATOM    265  C   LYS A  18     -13.872  28.796  -3.103  1.00  0.00           C  
ATOM    266  O   LYS A  18     -15.030  29.147  -2.863  1.00  0.00           O  
ATOM    267  CB  LYS A  18     -12.760  31.010  -3.441  1.00  0.00           C  
ATOM    268  CG  LYS A  18     -11.808  32.088  -2.929  1.00  0.00           C  
ATOM    269  CD  LYS A  18     -11.913  33.367  -3.756  1.00  0.00           C  
ATOM    270  CE  LYS A  18     -10.965  34.444  -3.238  1.00  0.00           C  
ATOM    271  NZ  LYS A  18     -11.033  35.685  -4.059  1.00  0.00           N  
ATOM    272  H   LYS A  18     -10.868  29.262  -3.683  1.00  0.00           H  
ATOM    273  HA  LYS A  18     -12.826  29.908  -1.603  1.00  0.00           H  
ATOM    274 1HB  LYS A  18     -12.527  30.820  -4.489  1.00  0.00           H  
ATOM    275 2HB  LYS A  18     -13.774  31.407  -3.399  1.00  0.00           H  
ATOM    276 1HG  LYS A  18     -12.044  32.315  -1.889  1.00  0.00           H  
ATOM    277 2HG  LYS A  18     -10.783  31.715  -2.975  1.00  0.00           H  
ATOM    278 1HD  LYS A  18     -11.668  33.149  -4.796  1.00  0.00           H  
ATOM    279 2HD  LYS A  18     -12.934  33.745  -3.713  1.00  0.00           H  
ATOM    280 1HE  LYS A  18     -11.228  34.685  -2.210  1.00  0.00           H  
ATOM    281 2HE  LYS A  18      -9.944  34.060  -3.262  1.00  0.00           H  
ATOM    282 1HZ  LYS A  18     -10.393  36.371  -3.686  1.00  0.00           H  
ATOM    283 2HZ  LYS A  18     -10.779  35.472  -5.014  1.00  0.00           H  
ATOM    284 3HZ  LYS A  18     -11.973  36.054  -4.035  1.00  0.00           H  
ATOM    285  N   GLU A  19     -13.587  27.661  -3.764  1.00  0.00           N  
ATOM    286  CA  GLU A  19     -14.664  26.797  -4.266  1.00  0.00           C  
ATOM    287  C   GLU A  19     -14.489  25.310  -3.913  1.00  0.00           C  
ATOM    288  O   GLU A  19     -13.386  24.777  -3.871  1.00  0.00           O  
ATOM    289  CB  GLU A  19     -14.784  26.932  -5.794  1.00  0.00           C  
ATOM    290  CG  GLU A  19     -15.172  28.339  -6.294  1.00  0.00           C  
ATOM    291  CD  GLU A  19     -15.324  28.432  -7.803  1.00  0.00           C  
ATOM    292  OE1 GLU A  19     -15.137  27.440  -8.466  1.00  0.00           O  
ATOM    293  OE2 GLU A  19     -15.627  29.501  -8.284  1.00  0.00           O  
ATOM    294  H   GLU A  19     -12.615  27.396  -3.931  1.00  0.00           H  
ATOM    295  HA  GLU A  19     -15.599  27.130  -3.819  1.00  0.00           H  
ATOM    296 1HB  GLU A  19     -13.828  26.669  -6.251  1.00  0.00           H  
ATOM    297 2HB  GLU A  19     -15.525  26.224  -6.164  1.00  0.00           H  
ATOM    298 1HG  GLU A  19     -16.110  28.634  -5.823  1.00  0.00           H  
ATOM    299 2HG  GLU A  19     -14.406  29.045  -5.979  1.00  0.00           H  
ATOM    300  N   ALA A  20     -15.614  24.627  -3.692  1.00  0.00           N  
ATOM    301  CA  ALA A  20     -15.638  23.179  -3.430  1.00  0.00           C  
ATOM    302  C   ALA A  20     -15.114  22.323  -4.595  1.00  0.00           C  
ATOM    303  O   ALA A  20     -14.589  21.219  -4.390  1.00  0.00           O  
ATOM    304  CB  ALA A  20     -17.056  22.744  -3.107  1.00  0.00           C  
ATOM    305  H   ALA A  20     -16.490  25.128  -3.715  1.00  0.00           H  
ATOM    306  HA  ALA A  20     -15.000  22.990  -2.567  1.00  0.00           H  
ATOM    307 1HB  ALA A  20     -17.062  21.681  -2.870  1.00  0.00           H  
ATOM    308 2HB  ALA A  20     -17.426  23.309  -2.252  1.00  0.00           H  
ATOM    309 3HB  ALA A  20     -17.697  22.926  -3.968  1.00  0.00           H  
ATOM    310  N   LYS A  21     -15.342  22.791  -5.818  1.00  0.00           N  
ATOM    311  CA  LYS A  21     -14.986  22.028  -7.005  1.00  0.00           C  
ATOM    312  C   LYS A  21     -13.509  21.669  -7.030  1.00  0.00           C  
ATOM    313  O   LYS A  21     -12.646  22.533  -6.909  1.00  0.00           O  
ATOM    314  CB  LYS A  21     -15.352  22.814  -8.265  1.00  0.00           C  
ATOM    315  CG  LYS A  21     -15.095  22.073  -9.576  1.00  0.00           C  
ATOM    316  CD  LYS A  21     -15.557  22.893 -10.779  1.00  0.00           C  
ATOM    317  CE  LYS A  21     -15.301  22.153 -12.086  1.00  0.00           C  
ATOM    318  NZ  LYS A  21     -15.746  22.942 -13.268  1.00  0.00           N  
ATOM    319  H   LYS A  21     -15.760  23.704  -5.922  1.00  0.00           H  
ATOM    320  HA  LYS A  21     -15.555  21.099  -6.998  1.00  0.00           H  
ATOM    321 1HB  LYS A  21     -16.408  23.082  -8.231  1.00  0.00           H  
ATOM    322 2HB  LYS A  21     -14.781  23.746  -8.288  1.00  0.00           H  
ATOM    323 1HG  LYS A  21     -14.028  21.873  -9.676  1.00  0.00           H  
ATOM    324 2HG  LYS A  21     -15.625  21.122  -9.566  1.00  0.00           H  
ATOM    325 1HD  LYS A  21     -16.624  23.102 -10.690  1.00  0.00           H  
ATOM    326 2HD  LYS A  21     -15.020  23.842 -10.796  1.00  0.00           H  
ATOM    327 1HE  LYS A  21     -14.235  21.949 -12.177  1.00  0.00           H  
ATOM    328 2HE  LYS A  21     -15.841  21.206 -12.072  1.00  0.00           H  
ATOM    329 1HZ  LYS A  21     -15.560  22.420 -14.112  1.00  0.00           H  
ATOM    330 2HZ  LYS A  21     -16.737  23.126 -13.197  1.00  0.00           H  
ATOM    331 3HZ  LYS A  21     -15.243  23.818 -13.297  1.00  0.00           H  
ATOM    332  N   GLY A  22     -13.219  20.391  -7.246  1.00  0.00           N  
ATOM    333  CA  GLY A  22     -11.838  19.930  -7.303  1.00  0.00           C  
ATOM    334  C   GLY A  22     -11.236  19.567  -5.940  1.00  0.00           C  
ATOM    335  O   GLY A  22     -10.046  19.259  -5.857  1.00  0.00           O  
ATOM    336  H   GLY A  22     -13.968  19.723  -7.348  1.00  0.00           H  
ATOM    337 1HA  GLY A  22     -11.786  19.060  -7.956  1.00  0.00           H  
ATOM    338 2HA  GLY A  22     -11.227  20.702  -7.768  1.00  0.00           H  
ATOM    339  N   ASN A  23     -12.045  19.574  -4.873  1.00  0.00           N  
ATOM    340  CA  ASN A  23     -11.517  19.229  -3.554  1.00  0.00           C  
ATOM    341  C   ASN A  23     -10.820  17.876  -3.600  1.00  0.00           C  
ATOM    342  O   ASN A  23     -11.262  16.955  -4.288  1.00  0.00           O  
ATOM    343  CB  ASN A  23     -12.581  19.202  -2.474  1.00  0.00           C  
ATOM    344  CG  ASN A  23     -11.960  19.136  -1.063  1.00  0.00           C  
ATOM    345  OD1 ASN A  23     -11.598  18.077  -0.513  1.00  0.00           O  
ATOM    346  ND2 ASN A  23     -11.828  20.298  -0.461  1.00  0.00           N  
ATOM    347  H   ASN A  23     -13.012  19.888  -4.957  1.00  0.00           H  
ATOM    348  HA  ASN A  23     -10.766  19.971  -3.278  1.00  0.00           H  
ATOM    349 1HB  ASN A  23     -13.202  20.096  -2.547  1.00  0.00           H  
ATOM    350 2HB  ASN A  23     -13.228  18.335  -2.619  1.00  0.00           H  
ATOM    351 1HD2 ASN A  23     -11.434  20.347   0.457  1.00  0.00           H  
ATOM    352 2HD2 ASN A  23     -12.124  21.137  -0.922  1.00  0.00           H  
ATOM    353  N   ALA A  24      -9.726  17.767  -2.847  1.00  0.00           N  
ATOM    354  CA  ALA A  24      -8.915  16.557  -2.764  1.00  0.00           C  
ATOM    355  C   ALA A  24      -9.680  15.313  -2.315  1.00  0.00           C  
ATOM    356  O   ALA A  24      -9.305  14.191  -2.693  1.00  0.00           O  
ATOM    357  CB  ALA A  24      -7.772  16.789  -1.777  1.00  0.00           C  
ATOM    358  H   ALA A  24      -9.432  18.571  -2.314  1.00  0.00           H  
ATOM    359  HA  ALA A  24      -8.508  16.364  -3.756  1.00  0.00           H  
ATOM    360 1HB  ALA A  24      -7.135  15.912  -1.731  1.00  0.00           H  
ATOM    361 2HB  ALA A  24      -7.176  17.648  -2.089  1.00  0.00           H  
ATOM    362 3HB  ALA A  24      -8.185  16.975  -0.792  1.00  0.00           H  
ATOM    363  N   LEU A  25     -10.693  15.481  -1.457  1.00  0.00           N  
ATOM    364  CA  LEU A  25     -11.389  14.325  -0.907  1.00  0.00           C  
ATOM    365  C   LEU A  25     -12.804  14.155  -1.453  1.00  0.00           C  
ATOM    366  O   LEU A  25     -13.484  15.121  -1.801  1.00  0.00           O  
ATOM    367  CB  LEU A  25     -11.390  14.429   0.611  1.00  0.00           C  
ATOM    368  CG  LEU A  25      -9.982  14.587   1.208  1.00  0.00           C  
ATOM    369  CD1 LEU A  25     -10.083  14.671   2.706  1.00  0.00           C  
ATOM    370  CD2 LEU A  25      -9.095  13.448   0.752  1.00  0.00           C  
ATOM    371  H   LEU A  25     -10.992  16.417  -1.193  1.00  0.00           H  
ATOM    372  HA  LEU A  25     -10.829  13.433  -1.175  1.00  0.00           H  
ATOM    373 1HB  LEU A  25     -11.981  15.298   0.901  1.00  0.00           H  
ATOM    374 2HB  LEU A  25     -11.850  13.535   1.030  1.00  0.00           H  
ATOM    375  HG  LEU A  25      -9.552  15.523   0.854  1.00  0.00           H  
ATOM    376 1HD1 LEU A  25      -9.096  14.800   3.131  1.00  0.00           H  
ATOM    377 2HD1 LEU A  25     -10.712  15.516   2.983  1.00  0.00           H  
ATOM    378 3HD1 LEU A  25     -10.519  13.751   3.090  1.00  0.00           H  
ATOM    379 1HD2 LEU A  25      -8.104  13.588   1.142  1.00  0.00           H  
ATOM    380 2HD2 LEU A  25      -9.504  12.502   1.106  1.00  0.00           H  
ATOM    381 3HD2 LEU A  25      -9.038  13.428  -0.319  1.00  0.00           H  
ATOM    382  N   VAL A  26     -13.248  12.904  -1.506  1.00  0.00           N  
ATOM    383  CA  VAL A  26     -14.573  12.562  -2.000  1.00  0.00           C  
ATOM    384  C   VAL A  26     -15.679  12.740  -0.972  1.00  0.00           C  
ATOM    385  O   VAL A  26     -15.594  12.219   0.140  1.00  0.00           O  
ATOM    386  CB  VAL A  26     -14.567  11.097  -2.480  1.00  0.00           C  
ATOM    387  CG1 VAL A  26     -15.960  10.663  -2.908  1.00  0.00           C  
ATOM    388  CG2 VAL A  26     -13.586  10.966  -3.634  1.00  0.00           C  
ATOM    389  H   VAL A  26     -12.640  12.160  -1.200  1.00  0.00           H  
ATOM    390  HA  VAL A  26     -14.792  13.207  -2.852  1.00  0.00           H  
ATOM    391  HB  VAL A  26     -14.259  10.450  -1.660  1.00  0.00           H  
ATOM    392 1HG1 VAL A  26     -15.933   9.626  -3.238  1.00  0.00           H  
ATOM    393 2HG1 VAL A  26     -16.642  10.752  -2.071  1.00  0.00           H  
ATOM    394 3HG1 VAL A  26     -16.307  11.294  -3.724  1.00  0.00           H  
ATOM    395 1HG2 VAL A  26     -13.562   9.930  -3.975  1.00  0.00           H  
ATOM    396 2HG2 VAL A  26     -13.904  11.611  -4.453  1.00  0.00           H  
ATOM    397 3HG2 VAL A  26     -12.591  11.262  -3.303  1.00  0.00           H  
ATOM    398  N   ARG A  27     -16.723  13.473  -1.356  1.00  0.00           N  
ATOM    399  CA  ARG A  27     -17.878  13.668  -0.493  1.00  0.00           C  
ATOM    400  C   ARG A  27     -18.617  12.345  -0.441  1.00  0.00           C  
ATOM    401  O   ARG A  27     -18.909  11.804  -1.506  1.00  0.00           O  
ATOM    402  CB  ARG A  27     -18.791  14.760  -1.030  1.00  0.00           C  
ATOM    403  CG  ARG A  27     -19.964  15.120  -0.131  1.00  0.00           C  
ATOM    404  CD  ARG A  27     -20.779  16.232  -0.691  1.00  0.00           C  
ATOM    405  NE  ARG A  27     -21.912  16.557   0.166  1.00  0.00           N  
ATOM    406  CZ  ARG A  27     -22.848  17.488  -0.114  1.00  0.00           C  
ATOM    407  NH1 ARG A  27     -22.780  18.177  -1.232  1.00  0.00           N  
ATOM    408  NH2 ARG A  27     -23.837  17.706   0.736  1.00  0.00           N  
ATOM    409  H   ARG A  27     -16.712  13.893  -2.274  1.00  0.00           H  
ATOM    410  HA  ARG A  27     -17.543  13.931   0.511  1.00  0.00           H  
ATOM    411 1HB  ARG A  27     -18.211  15.667  -1.198  1.00  0.00           H  
ATOM    412 2HB  ARG A  27     -19.199  14.448  -1.991  1.00  0.00           H  
ATOM    413 1HG  ARG A  27     -20.608  14.257  -0.024  1.00  0.00           H  
ATOM    414 2HG  ARG A  27     -19.592  15.418   0.849  1.00  0.00           H  
ATOM    415 1HD  ARG A  27     -20.160  17.124  -0.792  1.00  0.00           H  
ATOM    416 2HD  ARG A  27     -21.162  15.943  -1.669  1.00  0.00           H  
ATOM    417  HE  ARG A  27     -22.001  16.049   1.036  1.00  0.00           H  
ATOM    418 1HH1 ARG A  27     -22.025  18.012  -1.883  1.00  0.00           H  
ATOM    419 2HH1 ARG A  27     -23.481  18.873  -1.439  1.00  0.00           H  
ATOM    420 1HH2 ARG A  27     -23.891  17.176   1.595  1.00  0.00           H  
ATOM    421 2HH2 ARG A  27     -24.537  18.401   0.526  1.00  0.00           H  
ATOM    422  N   LEU A  28     -18.960  11.890   0.789  1.00  0.00           N  
ATOM    423  CA  LEU A  28     -19.501  10.606   0.284  1.00  0.00           C  
ATOM    424  C   LEU A  28     -20.921  10.705  -0.294  1.00  0.00           C  
ATOM    425  O   LEU A  28     -21.332   9.879  -1.110  1.00  0.00           O  
ATOM    426  CB  LEU A  28     -19.510   9.589   1.418  1.00  0.00           C  
ATOM    427  CG  LEU A  28     -18.144   9.239   1.966  1.00  0.00           C  
ATOM    428  CD1 LEU A  28     -18.319   8.240   3.101  1.00  0.00           C  
ATOM    429  CD2 LEU A  28     -17.270   8.699   0.836  1.00  0.00           C  
ATOM    430  H   LEU A  28     -19.306  11.372   1.583  1.00  0.00           H  
ATOM    431  HA  LEU A  28     -18.821  10.173  -0.452  1.00  0.00           H  
ATOM    432 1HB  LEU A  28     -20.134   9.953   2.236  1.00  0.00           H  
ATOM    433 2HB  LEU A  28     -19.933   8.667   1.039  1.00  0.00           H  
ATOM    434  HG  LEU A  28     -17.673  10.133   2.378  1.00  0.00           H  
ATOM    435 1HD1 LEU A  28     -17.344   7.987   3.519  1.00  0.00           H  
ATOM    436 2HD1 LEU A  28     -18.943   8.672   3.880  1.00  0.00           H  
ATOM    437 3HD1 LEU A  28     -18.796   7.334   2.722  1.00  0.00           H  
ATOM    438 1HD2 LEU A  28     -16.283   8.454   1.227  1.00  0.00           H  
ATOM    439 2HD2 LEU A  28     -17.727   7.807   0.414  1.00  0.00           H  
ATOM    440 3HD2 LEU A  28     -17.171   9.460   0.059  1.00  0.00           H  
ATOM    441  N   GLY A  29     -21.698  11.679   0.190  1.00  0.00           N  
ATOM    442  CA  GLY A  29     -23.081  11.862  -0.255  1.00  0.00           C  
ATOM    443  C   GLY A  29     -24.092  10.958   0.449  1.00  0.00           C  
ATOM    444  O   GLY A  29     -25.274  10.942   0.099  1.00  0.00           O  
ATOM    445  H   GLY A  29     -21.314  12.324   0.863  1.00  0.00           H  
ATOM    446 1HA  GLY A  29     -23.365  12.903  -0.102  1.00  0.00           H  
ATOM    447 2HA  GLY A  29     -23.131  11.686  -1.329  1.00  0.00           H  
ATOM    448  N   THR A  30     -23.627  10.202   1.431  1.00  0.00           N  
ATOM    449  CA  THR A  30     -24.476   9.270   2.149  1.00  0.00           C  
ATOM    450  C   THR A  30     -25.306   9.972   3.214  1.00  0.00           C  
ATOM    451  O   THR A  30     -25.017  11.108   3.597  1.00  0.00           O  
ATOM    452  CB  THR A  30     -23.618   8.193   2.808  1.00  0.00           C  
ATOM    453  OG1 THR A  30     -22.787   8.806   3.795  1.00  0.00           O  
ATOM    454  CG2 THR A  30     -22.749   7.522   1.773  1.00  0.00           C  
ATOM    455  H   THR A  30     -22.652  10.267   1.664  1.00  0.00           H  
ATOM    456  HA  THR A  30     -25.157   8.798   1.440  1.00  0.00           H  
ATOM    457  HB  THR A  30     -24.254   7.459   3.278  1.00  0.00           H  
ATOM    458  HG1 THR A  30     -23.351   9.109   4.524  1.00  0.00           H  
ATOM    459 1HG2 THR A  30     -22.127   6.762   2.246  1.00  0.00           H  
ATOM    460 2HG2 THR A  30     -23.379   7.056   1.019  1.00  0.00           H  
ATOM    461 3HG2 THR A  30     -22.124   8.261   1.304  1.00  0.00           H  
ATOM    462  N   SER A  31     -26.313   9.266   3.717  1.00  0.00           N  
ATOM    463  CA  SER A  31     -27.177   9.779   4.772  1.00  0.00           C  
ATOM    464  C   SER A  31     -26.538   9.691   6.148  1.00  0.00           C  
ATOM    465  O   SER A  31     -25.608   8.903   6.364  1.00  0.00           O  
ATOM    466  CB  SER A  31     -28.484   9.011   4.768  1.00  0.00           C  
ATOM    467  OG  SER A  31     -28.281   7.669   5.134  1.00  0.00           O  
ATOM    468  H   SER A  31     -26.491   8.346   3.344  1.00  0.00           H  
ATOM    469  HA  SER A  31     -27.387  10.829   4.560  1.00  0.00           H  
ATOM    470 1HB  SER A  31     -29.184   9.477   5.459  1.00  0.00           H  
ATOM    471 2HB  SER A  31     -28.928   9.056   3.774  1.00  0.00           H  
ATOM    472  HG  SER A  31     -29.141   7.238   5.033  1.00  0.00           H  
ATOM    473  N   SER A  32     -27.134  10.394   7.116  1.00  0.00           N  
ATOM    474  CA  SER A  32     -26.660  10.361   8.498  1.00  0.00           C  
ATOM    475  C   SER A  32     -26.730   8.956   9.101  1.00  0.00           C  
ATOM    476  O   SER A  32     -26.002   8.640  10.046  1.00  0.00           O  
ATOM    477  CB  SER A  32     -27.460  11.341   9.337  1.00  0.00           C  
ATOM    478  OG  SER A  32     -28.802  10.949   9.433  1.00  0.00           O  
ATOM    479  H   SER A  32     -27.906  11.000   6.878  1.00  0.00           H  
ATOM    480  HA  SER A  32     -25.619  10.682   8.505  1.00  0.00           H  
ATOM    481 1HB  SER A  32     -27.025  11.398  10.335  1.00  0.00           H  
ATOM    482 2HB  SER A  32     -27.398  12.334   8.896  1.00  0.00           H  
ATOM    483  HG  SER A  32     -28.794  10.066   9.815  1.00  0.00           H  
ATOM    484  N   THR A  33     -27.578   8.091   8.538  1.00  0.00           N  
ATOM    485  CA  THR A  33     -27.666   6.715   9.004  1.00  0.00           C  
ATOM    486  C   THR A  33     -26.341   6.010   8.744  1.00  0.00           C  
ATOM    487  O   THR A  33     -25.844   5.274   9.594  1.00  0.00           O  
ATOM    488  CB  THR A  33     -28.795   5.930   8.315  1.00  0.00           C  
ATOM    489  OG1 THR A  33     -30.066   6.533   8.609  1.00  0.00           O  
ATOM    490  CG2 THR A  33     -28.787   4.487   8.801  1.00  0.00           C  
ATOM    491  H   THR A  33     -28.153   8.397   7.765  1.00  0.00           H  
ATOM    492  HA  THR A  33     -27.847   6.716  10.080  1.00  0.00           H  
ATOM    493  HB  THR A  33     -28.638   5.944   7.237  1.00  0.00           H  
ATOM    494  HG1 THR A  33     -30.767   6.017   8.196  1.00  0.00           H  
ATOM    495 1HG2 THR A  33     -29.580   3.931   8.307  1.00  0.00           H  
ATOM    496 2HG2 THR A  33     -27.821   4.027   8.569  1.00  0.00           H  
ATOM    497 3HG2 THR A  33     -28.943   4.464   9.878  1.00  0.00           H  
ATOM    498  N   HIS A  34     -25.775   6.236   7.553  1.00  0.00           N  
ATOM    499  CA  HIS A  34     -24.527   5.607   7.156  1.00  0.00           C  
ATOM    500  C   HIS A  34     -23.447   6.053   8.096  1.00  0.00           C  
ATOM    501  O   HIS A  34     -22.726   5.240   8.675  1.00  0.00           O  
ATOM    502  CB  HIS A  34     -24.133   6.000   5.731  1.00  0.00           C  
ATOM    503  CG  HIS A  34     -22.840   5.393   5.245  1.00  0.00           C  
ATOM    504  ND1 HIS A  34     -22.735   4.072   4.865  1.00  0.00           N  
ATOM    505  CD2 HIS A  34     -21.604   5.934   5.078  1.00  0.00           C  
ATOM    506  CE1 HIS A  34     -21.494   3.822   4.480  1.00  0.00           C  
ATOM    507  NE2 HIS A  34     -20.783   4.930   4.599  1.00  0.00           N  
ATOM    508  H   HIS A  34     -26.195   6.909   6.919  1.00  0.00           H  
ATOM    509  HA  HIS A  34     -24.613   4.523   7.216  1.00  0.00           H  
ATOM    510 1HB  HIS A  34     -24.929   5.720   5.043  1.00  0.00           H  
ATOM    511 2HB  HIS A  34     -24.026   7.079   5.680  1.00  0.00           H  
ATOM    512  HD1 HIS A  34     -23.447   3.375   4.952  1.00  0.00           H  
ATOM    513  HD2 HIS A  34     -21.207   6.939   5.248  1.00  0.00           H  
ATOM    514  HE1 HIS A  34     -21.211   2.826   4.141  1.00  0.00           H  
ATOM    515  N   HIS A  35     -23.365   7.363   8.280  1.00  0.00           N  
ATOM    516  CA  HIS A  35     -22.315   7.927   9.104  1.00  0.00           C  
ATOM    517  C   HIS A  35     -22.429   7.442  10.543  1.00  0.00           C  
ATOM    518  O   HIS A  35     -21.418   7.131  11.182  1.00  0.00           O  
ATOM    519  CB  HIS A  35     -22.377   9.449   9.040  1.00  0.00           C  
ATOM    520  CG  HIS A  35     -21.971   9.990   7.700  1.00  0.00           C  
ATOM    521  ND1 HIS A  35     -20.702   9.819   7.182  1.00  0.00           N  
ATOM    522  CD2 HIS A  35     -22.666  10.688   6.769  1.00  0.00           C  
ATOM    523  CE1 HIS A  35     -20.635  10.395   5.994  1.00  0.00           C  
ATOM    524  NE2 HIS A  35     -21.810  10.929   5.723  1.00  0.00           N  
ATOM    525  H   HIS A  35     -24.035   7.967   7.796  1.00  0.00           H  
ATOM    526  HA  HIS A  35     -21.347   7.610   8.721  1.00  0.00           H  
ATOM    527 1HB  HIS A  35     -23.393   9.778   9.255  1.00  0.00           H  
ATOM    528 2HB  HIS A  35     -21.724   9.874   9.801  1.00  0.00           H  
ATOM    529  HD2 HIS A  35     -23.709  11.002   6.833  1.00  0.00           H  
ATOM    530  HE1 HIS A  35     -19.759  10.427   5.349  1.00  0.00           H  
ATOM    531  HE2 HIS A  35     -22.049  11.436   4.881  1.00  0.00           H  
ATOM    532  N   THR A  36     -23.656   7.336  11.049  1.00  0.00           N  
ATOM    533  CA  THR A  36     -23.863   6.853  12.399  1.00  0.00           C  
ATOM    534  C   THR A  36     -23.388   5.411  12.528  1.00  0.00           C  
ATOM    535  O   THR A  36     -22.663   5.082  13.473  1.00  0.00           O  
ATOM    536  CB  THR A  36     -25.345   6.929  12.798  1.00  0.00           C  
ATOM    537  OG1 THR A  36     -25.787   8.295  12.751  1.00  0.00           O  
ATOM    538  CG2 THR A  36     -25.529   6.377  14.203  1.00  0.00           C  
ATOM    539  H   THR A  36     -24.468   7.620  10.505  1.00  0.00           H  
ATOM    540  HA  THR A  36     -23.282   7.470  13.082  1.00  0.00           H  
ATOM    541  HB  THR A  36     -25.939   6.340  12.096  1.00  0.00           H  
ATOM    542  HG1 THR A  36     -25.782   8.593  11.814  1.00  0.00           H  
ATOM    543 1HG2 THR A  36     -26.581   6.430  14.476  1.00  0.00           H  
ATOM    544 2HG2 THR A  36     -25.197   5.337  14.228  1.00  0.00           H  
ATOM    545 3HG2 THR A  36     -24.940   6.965  14.905  1.00  0.00           H  
ATOM    546  N   ASP A  37     -23.769   4.550  11.571  1.00  0.00           N  
ATOM    547  CA  ASP A  37     -23.359   3.154  11.627  1.00  0.00           C  
ATOM    548  C   ASP A  37     -21.850   2.988  11.487  1.00  0.00           C  
ATOM    549  O   ASP A  37     -21.243   2.201  12.216  1.00  0.00           O  
ATOM    550  CB  ASP A  37     -24.070   2.329  10.552  1.00  0.00           C  
ATOM    551  CG  ASP A  37     -25.561   2.082  10.853  1.00  0.00           C  
ATOM    552  OD1 ASP A  37     -25.975   2.326  11.968  1.00  0.00           O  
ATOM    553  OD2 ASP A  37     -26.260   1.617   9.977  1.00  0.00           O  
ATOM    554  H   ASP A  37     -24.369   4.867  10.807  1.00  0.00           H  
ATOM    555  HA  ASP A  37     -23.651   2.757  12.599  1.00  0.00           H  
ATOM    556 1HB  ASP A  37     -23.997   2.862   9.597  1.00  0.00           H  
ATOM    557 2HB  ASP A  37     -23.565   1.372  10.432  1.00  0.00           H  
ATOM    558  N   VAL A  38     -21.223   3.768  10.605  1.00  0.00           N  
ATOM    559  CA  VAL A  38     -19.780   3.663  10.438  1.00  0.00           C  
ATOM    560  C   VAL A  38     -19.084   4.076  11.717  1.00  0.00           C  
ATOM    561  O   VAL A  38     -18.183   3.385  12.194  1.00  0.00           O  
ATOM    562  CB  VAL A  38     -19.277   4.524   9.270  1.00  0.00           C  
ATOM    563  CG1 VAL A  38     -17.748   4.548   9.274  1.00  0.00           C  
ATOM    564  CG2 VAL A  38     -19.780   3.940   7.953  1.00  0.00           C  
ATOM    565  H   VAL A  38     -21.758   4.412  10.022  1.00  0.00           H  
ATOM    566  HA  VAL A  38     -19.531   2.622  10.228  1.00  0.00           H  
ATOM    567  HB  VAL A  38     -19.646   5.547   9.389  1.00  0.00           H  
ATOM    568 1HG1 VAL A  38     -17.392   5.162   8.449  1.00  0.00           H  
ATOM    569 2HG1 VAL A  38     -17.386   4.966  10.219  1.00  0.00           H  
ATOM    570 3HG1 VAL A  38     -17.362   3.533   9.164  1.00  0.00           H  
ATOM    571 1HG2 VAL A  38     -19.425   4.555   7.128  1.00  0.00           H  
ATOM    572 2HG2 VAL A  38     -19.403   2.925   7.840  1.00  0.00           H  
ATOM    573 3HG2 VAL A  38     -20.860   3.919   7.943  1.00  0.00           H  
ATOM    574  N   HIS A  39     -19.539   5.178  12.307  1.00  0.00           N  
ATOM    575  CA  HIS A  39     -18.977   5.655  13.552  1.00  0.00           C  
ATOM    576  C   HIS A  39     -19.113   4.579  14.619  1.00  0.00           C  
ATOM    577  O   HIS A  39     -18.136   4.235  15.290  1.00  0.00           O  
ATOM    578  CB  HIS A  39     -19.684   6.938  14.004  1.00  0.00           C  
ATOM    579  CG  HIS A  39     -19.174   7.510  15.289  1.00  0.00           C  
ATOM    580  ND1 HIS A  39     -17.973   8.186  15.381  1.00  0.00           N  
ATOM    581  CD2 HIS A  39     -19.703   7.511  16.536  1.00  0.00           C  
ATOM    582  CE1 HIS A  39     -17.784   8.575  16.632  1.00  0.00           C  
ATOM    583  NE2 HIS A  39     -18.821   8.182  17.351  1.00  0.00           N  
ATOM    584  H   HIS A  39     -20.290   5.719  11.876  1.00  0.00           H  
ATOM    585  HA  HIS A  39     -17.918   5.871  13.420  1.00  0.00           H  
ATOM    586 1HB  HIS A  39     -19.587   7.695  13.226  1.00  0.00           H  
ATOM    587 2HB  HIS A  39     -20.748   6.738  14.121  1.00  0.00           H  
ATOM    588  HD2 HIS A  39     -20.651   7.061  16.834  1.00  0.00           H  
ATOM    589  HE1 HIS A  39     -16.920   9.124  17.008  1.00  0.00           H  
ATOM    590  HE2 HIS A  39     -18.944   8.340  18.341  1.00  0.00           H  
ATOM    591  N   ALA A  40     -20.317   4.022  14.766  1.00  0.00           N  
ATOM    592  CA  ALA A  40     -20.538   3.009  15.776  1.00  0.00           C  
ATOM    593  C   ALA A  40     -19.610   1.810  15.585  1.00  0.00           C  
ATOM    594  O   ALA A  40     -19.065   1.283  16.568  1.00  0.00           O  
ATOM    595  CB  ALA A  40     -21.985   2.554  15.726  1.00  0.00           C  
ATOM    596  H   ALA A  40     -21.097   4.326  14.183  1.00  0.00           H  
ATOM    597  HA  ALA A  40     -20.327   3.450  16.749  1.00  0.00           H  
ATOM    598 1HB  ALA A  40     -22.162   1.812  16.501  1.00  0.00           H  
ATOM    599 2HB  ALA A  40     -22.640   3.412  15.881  1.00  0.00           H  
ATOM    600 3HB  ALA A  40     -22.188   2.117  14.748  1.00  0.00           H  
ATOM    601  N   GLU A  41     -19.384   1.379  14.334  1.00  0.00           N  
ATOM    602  CA  GLU A  41     -18.481   0.252  14.163  1.00  0.00           C  
ATOM    603  C   GLU A  41     -17.041   0.621  14.478  1.00  0.00           C  
ATOM    604  O   GLU A  41     -16.348  -0.139  15.155  1.00  0.00           O  
ATOM    605  CB  GLU A  41     -18.514  -0.346  12.753  1.00  0.00           C  
ATOM    606  CG  GLU A  41     -19.773  -1.111  12.365  1.00  0.00           C  
ATOM    607  CD  GLU A  41     -19.605  -1.832  11.028  1.00  0.00           C  
ATOM    608  OE1 GLU A  41     -18.555  -1.687  10.425  1.00  0.00           O  
ATOM    609  OE2 GLU A  41     -20.506  -2.532  10.626  1.00  0.00           O  
ATOM    610  H   GLU A  41     -19.850   1.810  13.532  1.00  0.00           H  
ATOM    611  HA  GLU A  41     -18.785  -0.528  14.860  1.00  0.00           H  
ATOM    612 1HB  GLU A  41     -18.405   0.469  12.032  1.00  0.00           H  
ATOM    613 2HB  GLU A  41     -17.664  -0.998  12.623  1.00  0.00           H  
ATOM    614 1HG  GLU A  41     -20.003  -1.840  13.141  1.00  0.00           H  
ATOM    615 2HG  GLU A  41     -20.606  -0.410  12.300  1.00  0.00           H  
ATOM    616  N   ASP A  42     -16.590   1.806  14.056  1.00  0.00           N  
ATOM    617  CA  ASP A  42     -15.204   2.174  14.317  1.00  0.00           C  
ATOM    618  C   ASP A  42     -14.931   2.282  15.812  1.00  0.00           C  
ATOM    619  O   ASP A  42     -13.885   1.832  16.306  1.00  0.00           O  
ATOM    620  CB  ASP A  42     -14.847   3.499  13.631  1.00  0.00           C  
ATOM    621  CG  ASP A  42     -14.703   3.397  12.092  1.00  0.00           C  
ATOM    622  OD1 ASP A  42     -14.642   2.299  11.578  1.00  0.00           O  
ATOM    623  OD2 ASP A  42     -14.611   4.428  11.457  1.00  0.00           O  
ATOM    624  H   ASP A  42     -17.199   2.426  13.518  1.00  0.00           H  
ATOM    625  HA  ASP A  42     -14.561   1.395  13.910  1.00  0.00           H  
ATOM    626 1HB  ASP A  42     -15.636   4.229  13.852  1.00  0.00           H  
ATOM    627 2HB  ASP A  42     -13.921   3.888  14.051  1.00  0.00           H  
ATOM    628  N   GLU A  43     -15.889   2.839  16.555  1.00  0.00           N  
ATOM    629  CA  GLU A  43     -15.702   2.977  17.987  1.00  0.00           C  
ATOM    630  C   GLU A  43     -15.711   1.615  18.677  1.00  0.00           C  
ATOM    631  O   GLU A  43     -14.889   1.373  19.568  1.00  0.00           O  
ATOM    632  CB  GLU A  43     -16.787   3.885  18.575  1.00  0.00           C  
ATOM    633  CG  GLU A  43     -16.685   5.372  18.171  1.00  0.00           C  
ATOM    634  CD  GLU A  43     -15.459   6.090  18.708  1.00  0.00           C  
ATOM    635  OE1 GLU A  43     -15.254   6.055  19.897  1.00  0.00           O  
ATOM    636  OE2 GLU A  43     -14.729   6.669  17.932  1.00  0.00           O  
ATOM    637  H   GLU A  43     -16.739   3.196  16.111  1.00  0.00           H  
ATOM    638  HA  GLU A  43     -14.732   3.441  18.163  1.00  0.00           H  
ATOM    639 1HB  GLU A  43     -17.766   3.525  18.243  1.00  0.00           H  
ATOM    640 2HB  GLU A  43     -16.766   3.824  19.661  1.00  0.00           H  
ATOM    641 1HG  GLU A  43     -16.676   5.438  17.083  1.00  0.00           H  
ATOM    642 2HG  GLU A  43     -17.577   5.878  18.524  1.00  0.00           H  
ATOM    643  N   THR A  44     -16.587   0.705  18.223  1.00  0.00           N  
ATOM    644  CA  THR A  44     -16.700  -0.624  18.813  1.00  0.00           C  
ATOM    645  C   THR A  44     -15.444  -1.450  18.578  1.00  0.00           C  
ATOM    646  O   THR A  44     -14.923  -2.092  19.497  1.00  0.00           O  
ATOM    647  CB  THR A  44     -17.901  -1.380  18.224  1.00  0.00           C  
ATOM    648  OG1 THR A  44     -19.110  -0.654  18.496  1.00  0.00           O  
ATOM    649  CG2 THR A  44     -17.986  -2.762  18.845  1.00  0.00           C  
ATOM    650  H   THR A  44     -17.244   0.956  17.479  1.00  0.00           H  
ATOM    651  HA  THR A  44     -16.846  -0.514  19.887  1.00  0.00           H  
ATOM    652  HB  THR A  44     -17.779  -1.471  17.143  1.00  0.00           H  
ATOM    653  HG1 THR A  44     -19.110   0.175  17.958  1.00  0.00           H  
ATOM    654 1HG2 THR A  44     -18.836  -3.297  18.425  1.00  0.00           H  
ATOM    655 2HG2 THR A  44     -17.068  -3.313  18.634  1.00  0.00           H  
ATOM    656 3HG2 THR A  44     -18.112  -2.662  19.917  1.00  0.00           H  
ATOM    657  N   LYS A  45     -14.956  -1.422  17.335  1.00  0.00           N  
ATOM    658  CA  LYS A  45     -13.768  -2.161  16.930  1.00  0.00           C  
ATOM    659  C   LYS A  45     -12.538  -1.649  17.667  1.00  0.00           C  
ATOM    660  O   LYS A  45     -11.655  -2.420  18.030  1.00  0.00           O  
ATOM    661  CB  LYS A  45     -13.595  -2.055  15.415  1.00  0.00           C  
ATOM    662  CG  LYS A  45     -14.650  -2.841  14.621  1.00  0.00           C  
ATOM    663  CD  LYS A  45     -14.528  -2.620  13.117  1.00  0.00           C  
ATOM    664  CE  LYS A  45     -15.641  -3.358  12.358  1.00  0.00           C  
ATOM    665  NZ  LYS A  45     -15.624  -3.058  10.892  1.00  0.00           N  
ATOM    666  H   LYS A  45     -15.445  -0.872  16.627  1.00  0.00           H  
ATOM    667  HA  LYS A  45     -13.909  -3.208  17.192  1.00  0.00           H  
ATOM    668 1HB  LYS A  45     -13.668  -1.003  15.117  1.00  0.00           H  
ATOM    669 2HB  LYS A  45     -12.607  -2.413  15.131  1.00  0.00           H  
ATOM    670 1HG  LYS A  45     -14.532  -3.904  14.830  1.00  0.00           H  
ATOM    671 2HG  LYS A  45     -15.645  -2.539  14.945  1.00  0.00           H  
ATOM    672 1HD  LYS A  45     -14.611  -1.548  12.905  1.00  0.00           H  
ATOM    673 2HD  LYS A  45     -13.558  -2.973  12.768  1.00  0.00           H  
ATOM    674 1HE  LYS A  45     -15.519  -4.429  12.499  1.00  0.00           H  
ATOM    675 2HE  LYS A  45     -16.603  -3.060  12.767  1.00  0.00           H  
ATOM    676 1HZ  LYS A  45     -16.382  -3.557  10.437  1.00  0.00           H  
ATOM    677 2HZ  LYS A  45     -15.753  -2.056  10.752  1.00  0.00           H  
ATOM    678 3HZ  LYS A  45     -14.744  -3.342  10.493  1.00  0.00           H  
ATOM    679  N   THR A  46     -12.483  -0.342  17.904  1.00  0.00           N  
ATOM    680  CA  THR A  46     -11.373   0.235  18.633  1.00  0.00           C  
ATOM    681  C   THR A  46     -11.434  -0.122  20.127  1.00  0.00           C  
ATOM    682  O   THR A  46     -10.415  -0.425  20.749  1.00  0.00           O  
ATOM    683  CB  THR A  46     -11.364   1.764  18.488  1.00  0.00           C  
ATOM    684  OG1 THR A  46     -11.271   2.118  17.100  1.00  0.00           O  
ATOM    685  CG2 THR A  46     -10.165   2.334  19.230  1.00  0.00           C  
ATOM    686  H   THR A  46     -13.206   0.282  17.545  1.00  0.00           H  
ATOM    687  HA  THR A  46     -10.453  -0.160  18.218  1.00  0.00           H  
ATOM    688  HB  THR A  46     -12.287   2.178  18.902  1.00  0.00           H  
ATOM    689  HG1 THR A  46     -12.135   1.919  16.663  1.00  0.00           H  
ATOM    690 1HG2 THR A  46     -10.158   3.418  19.126  1.00  0.00           H  
ATOM    691 2HG2 THR A  46     -10.235   2.069  20.285  1.00  0.00           H  
ATOM    692 3HG2 THR A  46      -9.249   1.922  18.812  1.00  0.00           H  
ATOM    693  N   THR A  47     -12.638  -0.028  20.699  1.00  0.00           N  
ATOM    694  CA  THR A  47     -12.892  -0.215  22.123  1.00  0.00           C  
ATOM    695  C   THR A  47     -12.849  -1.638  22.683  1.00  0.00           C  
ATOM    696  O   THR A  47     -12.305  -1.844  23.770  1.00  0.00           O  
ATOM    697  CB  THR A  47     -14.278   0.349  22.477  1.00  0.00           C  
ATOM    698  OG1 THR A  47     -14.329   1.737  22.155  1.00  0.00           O  
ATOM    699  CG2 THR A  47     -14.560   0.168  23.951  1.00  0.00           C  
ATOM    700  H   THR A  47     -13.434   0.239  20.122  1.00  0.00           H  
ATOM    701  HA  THR A  47     -12.141   0.365  22.658  1.00  0.00           H  
ATOM    702  HB  THR A  47     -15.039  -0.178  21.895  1.00  0.00           H  
ATOM    703  HG1 THR A  47     -14.389   1.825  21.177  1.00  0.00           H  
ATOM    704 1HG2 THR A  47     -15.546   0.567  24.181  1.00  0.00           H  
ATOM    705 2HG2 THR A  47     -14.529  -0.883  24.196  1.00  0.00           H  
ATOM    706 3HG2 THR A  47     -13.808   0.698  24.531  1.00  0.00           H  
ATOM    707  N   LEU A  48     -13.479  -2.606  22.011  1.00  0.00           N  
ATOM    708  CA  LEU A  48     -13.601  -3.924  22.631  1.00  0.00           C  
ATOM    709  C   LEU A  48     -12.609  -5.045  22.230  1.00  0.00           C  
ATOM    710  O   LEU A  48     -12.005  -5.628  23.130  1.00  0.00           O  
ATOM    711  CB  LEU A  48     -15.056  -4.389  22.470  1.00  0.00           C  
ATOM    712  CG  LEU A  48     -16.073  -3.509  23.176  1.00  0.00           C  
ATOM    713  CD1 LEU A  48     -17.460  -4.005  22.869  1.00  0.00           C  
ATOM    714  CD2 LEU A  48     -15.800  -3.532  24.671  1.00  0.00           C  
ATOM    715  H   LEU A  48     -13.906  -2.409  21.107  1.00  0.00           H  
ATOM    716  HA  LEU A  48     -13.460  -3.774  23.699  1.00  0.00           H  
ATOM    717 1HB  LEU A  48     -15.341  -4.362  21.438  1.00  0.00           H  
ATOM    718 2HB  LEU A  48     -15.154  -5.407  22.842  1.00  0.00           H  
ATOM    719  HG  LEU A  48     -15.991  -2.489  22.803  1.00  0.00           H  
ATOM    720 1HD1 LEU A  48     -18.192  -3.369  23.363  1.00  0.00           H  
ATOM    721 2HD1 LEU A  48     -17.624  -3.980  21.796  1.00  0.00           H  
ATOM    722 3HD1 LEU A  48     -17.567  -5.028  23.226  1.00  0.00           H  
ATOM    723 1HD2 LEU A  48     -16.523  -2.898  25.183  1.00  0.00           H  
ATOM    724 2HD2 LEU A  48     -15.888  -4.554  25.039  1.00  0.00           H  
ATOM    725 3HD2 LEU A  48     -14.792  -3.166  24.868  1.00  0.00           H  
ATOM    726  N   PRO A  49     -12.417  -5.424  20.953  1.00  0.00           N  
ATOM    727  CA  PRO A  49     -11.514  -6.490  20.557  1.00  0.00           C  
ATOM    728  C   PRO A  49     -10.081  -6.010  20.620  1.00  0.00           C  
ATOM    729  O   PRO A  49      -9.825  -4.809  20.571  1.00  0.00           O  
ATOM    730  CB  PRO A  49     -11.934  -6.781  19.118  1.00  0.00           C  
ATOM    731  CG  PRO A  49     -12.419  -5.461  18.611  1.00  0.00           C  
ATOM    732  CD  PRO A  49     -13.096  -4.786  19.814  1.00  0.00           C  
ATOM    733  HA  PRO A  49     -11.667  -7.363  21.207  1.00  0.00           H  
ATOM    734 1HB  PRO A  49     -11.063  -7.153  18.550  1.00  0.00           H  
ATOM    735 2HB  PRO A  49     -12.700  -7.568  19.095  1.00  0.00           H  
ATOM    736 1HG  PRO A  49     -11.559  -4.885  18.236  1.00  0.00           H  
ATOM    737 2HG  PRO A  49     -13.097  -5.600  17.760  1.00  0.00           H  
ATOM    738 1HD  PRO A  49     -12.886  -3.723  19.777  1.00  0.00           H  
ATOM    739 2HD  PRO A  49     -14.156  -5.011  19.780  1.00  0.00           H  
ATOM    740  N   SER A  50      -9.132  -6.935  20.662  1.00  0.00           N  
ATOM    741  CA  SER A  50      -7.745  -6.524  20.508  1.00  0.00           C  
ATOM    742  C   SER A  50      -7.610  -5.903  19.120  1.00  0.00           C  
ATOM    743  O   SER A  50      -8.085  -6.480  18.133  1.00  0.00           O  
ATOM    744  CB  SER A  50      -6.806  -7.707  20.654  1.00  0.00           C  
ATOM    745  OG  SER A  50      -5.472  -7.334  20.401  1.00  0.00           O  
ATOM    746  H   SER A  50      -9.367  -7.913  20.757  1.00  0.00           H  
ATOM    747  HA  SER A  50      -7.506  -5.771  21.261  1.00  0.00           H  
ATOM    748 1HB  SER A  50      -6.886  -8.106  21.664  1.00  0.00           H  
ATOM    749 2HB  SER A  50      -7.102  -8.499  19.966  1.00  0.00           H  
ATOM    750  HG  SER A  50      -4.933  -8.058  20.736  1.00  0.00           H  
ATOM    751  N   LEU A  51      -6.879  -4.796  19.027  1.00  0.00           N  
ATOM    752  CA  LEU A  51      -6.719  -4.092  17.757  1.00  0.00           C  
ATOM    753  C   LEU A  51      -6.043  -4.969  16.706  1.00  0.00           C  
ATOM    754  O   LEU A  51      -6.327  -4.874  15.504  1.00  0.00           O  
ATOM    755  CB  LEU A  51      -5.882  -2.828  17.965  1.00  0.00           C  
ATOM    756  CG  LEU A  51      -6.541  -1.739  18.830  1.00  0.00           C  
ATOM    757  CD1 LEU A  51      -5.551  -0.606  19.053  1.00  0.00           C  
ATOM    758  CD2 LEU A  51      -7.803  -1.242  18.161  1.00  0.00           C  
ATOM    759  H   LEU A  51      -6.484  -4.403  19.868  1.00  0.00           H  
ATOM    760  HA  LEU A  51      -7.708  -3.812  17.394  1.00  0.00           H  
ATOM    761 1HB  LEU A  51      -4.939  -3.108  18.435  1.00  0.00           H  
ATOM    762 2HB  LEU A  51      -5.662  -2.393  16.991  1.00  0.00           H  
ATOM    763  HG  LEU A  51      -6.800  -2.159  19.803  1.00  0.00           H  
ATOM    764 1HD1 LEU A  51      -6.013   0.159  19.679  1.00  0.00           H  
ATOM    765 2HD1 LEU A  51      -4.660  -0.992  19.548  1.00  0.00           H  
ATOM    766 3HD1 LEU A  51      -5.273  -0.170  18.093  1.00  0.00           H  
ATOM    767 1HD2 LEU A  51      -8.253  -0.483  18.798  1.00  0.00           H  
ATOM    768 2HD2 LEU A  51      -7.565  -0.812  17.190  1.00  0.00           H  
ATOM    769 3HD2 LEU A  51      -8.508  -2.070  18.031  1.00  0.00           H  
ATOM    770  N   PHE A  52      -5.164  -5.850  17.163  1.00  0.00           N  
ATOM    771  CA  PHE A  52      -4.433  -6.706  16.253  1.00  0.00           C  
ATOM    772  C   PHE A  52      -5.342  -7.772  15.642  1.00  0.00           C  
ATOM    773  O   PHE A  52      -5.085  -8.256  14.533  1.00  0.00           O  
ATOM    774  CB  PHE A  52      -3.276  -7.365  16.991  1.00  0.00           C  
ATOM    775  CG  PHE A  52      -2.191  -6.396  17.338  1.00  0.00           C  
ATOM    776  CD1 PHE A  52      -2.018  -5.974  18.648  1.00  0.00           C  
ATOM    777  CD2 PHE A  52      -1.345  -5.896  16.361  1.00  0.00           C  
ATOM    778  CE1 PHE A  52      -1.020  -5.075  18.974  1.00  0.00           C  
ATOM    779  CE2 PHE A  52      -0.346  -4.997  16.683  1.00  0.00           C  
ATOM    780  CZ  PHE A  52      -0.184  -4.587  17.992  1.00  0.00           C  
ATOM    781  H   PHE A  52      -4.994  -5.912  18.159  1.00  0.00           H  
ATOM    782  HA  PHE A  52      -4.031  -6.092  15.447  1.00  0.00           H  
ATOM    783 1HB  PHE A  52      -3.643  -7.817  17.913  1.00  0.00           H  
ATOM    784 2HB  PHE A  52      -2.851  -8.156  16.378  1.00  0.00           H  
ATOM    785  HD1 PHE A  52      -2.681  -6.360  19.424  1.00  0.00           H  
ATOM    786  HD2 PHE A  52      -1.475  -6.220  15.328  1.00  0.00           H  
ATOM    787  HE1 PHE A  52      -0.895  -4.752  20.007  1.00  0.00           H  
ATOM    788  HE2 PHE A  52       0.313  -4.612  15.905  1.00  0.00           H  
ATOM    789  HZ  PHE A  52       0.603  -3.878  18.247  1.00  0.00           H  
ATOM    790  N   SER A  53      -6.401  -8.152  16.365  1.00  0.00           N  
ATOM    791  CA  SER A  53      -7.308  -9.171  15.873  1.00  0.00           C  
ATOM    792  C   SER A  53      -8.176  -8.546  14.807  1.00  0.00           C  
ATOM    793  O   SER A  53      -8.442  -9.146  13.761  1.00  0.00           O  
ATOM    794  CB  SER A  53      -8.155  -9.736  16.998  1.00  0.00           C  
ATOM    795  OG  SER A  53      -7.364 -10.440  17.922  1.00  0.00           O  
ATOM    796  H   SER A  53      -6.619  -7.690  17.242  1.00  0.00           H  
ATOM    797  HA  SER A  53      -6.728  -9.979  15.425  1.00  0.00           H  
ATOM    798 1HB  SER A  53      -8.674  -8.922  17.505  1.00  0.00           H  
ATOM    799 2HB  SER A  53      -8.913 -10.397  16.583  1.00  0.00           H  
ATOM    800  HG  SER A  53      -6.939 -11.140  17.422  1.00  0.00           H  
ATOM    801  N   ALA A  54      -8.592  -7.303  15.065  1.00  0.00           N  
ATOM    802  CA  ALA A  54      -9.430  -6.591  14.114  1.00  0.00           C  
ATOM    803  C   ALA A  54      -8.701  -6.432  12.778  1.00  0.00           C  
ATOM    804  O   ALA A  54      -9.294  -6.638  11.709  1.00  0.00           O  
ATOM    805  CB  ALA A  54      -9.814  -5.231  14.685  1.00  0.00           C  
ATOM    806  H   ALA A  54      -8.338  -6.871  15.957  1.00  0.00           H  
ATOM    807  HA  ALA A  54     -10.331  -7.177  13.943  1.00  0.00           H  
ATOM    808 1HB  ALA A  54     -10.458  -4.707  13.981  1.00  0.00           H  
ATOM    809 2HB  ALA A  54     -10.343  -5.370  15.631  1.00  0.00           H  
ATOM    810 3HB  ALA A  54      -8.914  -4.643  14.861  1.00  0.00           H  
ATOM    811  N   SER A  55      -7.393  -6.137  12.842  1.00  0.00           N  
ATOM    812  CA  SER A  55      -6.604  -5.987  11.627  1.00  0.00           C  
ATOM    813  C   SER A  55      -6.469  -7.313  10.889  1.00  0.00           C  
ATOM    814  O   SER A  55      -6.682  -7.374   9.677  1.00  0.00           O  
ATOM    815  CB  SER A  55      -5.228  -5.451  11.970  1.00  0.00           C  
ATOM    816  OG  SER A  55      -5.306  -4.147  12.491  1.00  0.00           O  
ATOM    817  H   SER A  55      -6.959  -5.962  13.752  1.00  0.00           H  
ATOM    818  HA  SER A  55      -7.110  -5.277  10.973  1.00  0.00           H  
ATOM    819 1HB  SER A  55      -4.757  -6.110  12.702  1.00  0.00           H  
ATOM    820 2HB  SER A  55      -4.607  -5.455  11.077  1.00  0.00           H  
ATOM    821  HG  SER A  55      -5.747  -4.234  13.355  1.00  0.00           H  
ATOM    822  N   ALA A  56      -6.177  -8.397  11.620  1.00  0.00           N  
ATOM    823  CA  ALA A  56      -6.027  -9.705  10.986  1.00  0.00           C  
ATOM    824  C   ALA A  56      -7.309 -10.120  10.276  1.00  0.00           C  
ATOM    825  O   ALA A  56      -7.278 -10.707   9.184  1.00  0.00           O  
ATOM    826  CB  ALA A  56      -5.658 -10.738  12.031  1.00  0.00           C  
ATOM    827  H   ALA A  56      -6.012  -8.313  12.626  1.00  0.00           H  
ATOM    828  HA  ALA A  56      -5.232  -9.636  10.245  1.00  0.00           H  
ATOM    829 1HB  ALA A  56      -5.526 -11.708  11.558  1.00  0.00           H  
ATOM    830 2HB  ALA A  56      -4.732 -10.440  12.525  1.00  0.00           H  
ATOM    831 3HB  ALA A  56      -6.457 -10.798  12.771  1.00  0.00           H  
ATOM    832  N   HIS A  57      -8.449  -9.802  10.891  1.00  0.00           N  
ATOM    833  CA  HIS A  57      -9.743 -10.140  10.327  1.00  0.00           C  
ATOM    834  C   HIS A  57      -9.941  -9.400   9.012  1.00  0.00           C  
ATOM    835  O   HIS A  57     -10.235 -10.016   7.982  1.00  0.00           O  
ATOM    836  CB  HIS A  57     -10.851  -9.790  11.328  1.00  0.00           C  
ATOM    837  CG  HIS A  57     -12.243 -10.146  10.902  1.00  0.00           C  
ATOM    838  ND1 HIS A  57     -12.705 -11.451  10.872  1.00  0.00           N  
ATOM    839  CD2 HIS A  57     -13.282  -9.372  10.518  1.00  0.00           C  
ATOM    840  CE1 HIS A  57     -13.967 -11.458  10.479  1.00  0.00           C  
ATOM    841  NE2 HIS A  57     -14.343 -10.212  10.265  1.00  0.00           N  
ATOM    842  H   HIS A  57      -8.417  -9.337  11.800  1.00  0.00           H  
ATOM    843  HA  HIS A  57      -9.789 -11.208  10.125  1.00  0.00           H  
ATOM    844 1HB  HIS A  57     -10.645 -10.289  12.276  1.00  0.00           H  
ATOM    845 2HB  HIS A  57     -10.826  -8.720  11.526  1.00  0.00           H  
ATOM    846  HD2 HIS A  57     -13.279  -8.285  10.431  1.00  0.00           H  
ATOM    847  HE1 HIS A  57     -14.593 -12.342  10.358  1.00  0.00           H  
ATOM    848  HE2 HIS A  57     -15.259  -9.917   9.961  1.00  0.00           H  
ATOM    849  N   ALA A  58      -9.754  -8.078   9.030  1.00  0.00           N  
ATOM    850  CA  ALA A  58      -9.953  -7.297   7.818  1.00  0.00           C  
ATOM    851  C   ALA A  58      -9.024  -7.744   6.701  1.00  0.00           C  
ATOM    852  O   ALA A  58      -9.444  -7.866   5.550  1.00  0.00           O  
ATOM    853  CB  ALA A  58      -9.708  -5.833   8.110  1.00  0.00           C  
ATOM    854  H   ALA A  58      -9.491  -7.609   9.901  1.00  0.00           H  
ATOM    855  HA  ALA A  58     -10.979  -7.439   7.487  1.00  0.00           H  
ATOM    856 1HB  ALA A  58      -9.877  -5.247   7.210  1.00  0.00           H  
ATOM    857 2HB  ALA A  58     -10.386  -5.504   8.898  1.00  0.00           H  
ATOM    858 3HB  ALA A  58      -8.676  -5.705   8.443  1.00  0.00           H  
ATOM    859  N   LEU A  59      -7.771  -8.042   7.036  1.00  0.00           N  
ATOM    860  CA  LEU A  59      -6.819  -8.462   6.024  1.00  0.00           C  
ATOM    861  C   LEU A  59      -7.209  -9.797   5.419  1.00  0.00           C  
ATOM    862  O   LEU A  59      -7.102  -9.989   4.203  1.00  0.00           O  
ATOM    863  CB  LEU A  59      -5.430  -8.530   6.647  1.00  0.00           C  
ATOM    864  CG  LEU A  59      -4.839  -7.170   7.031  1.00  0.00           C  
ATOM    865  CD1 LEU A  59      -3.570  -7.386   7.833  1.00  0.00           C  
ATOM    866  CD2 LEU A  59      -4.574  -6.369   5.771  1.00  0.00           C  
ATOM    867  H   LEU A  59      -7.462  -7.940   8.005  1.00  0.00           H  
ATOM    868  HA  LEU A  59      -6.808  -7.717   5.234  1.00  0.00           H  
ATOM    869 1HB  LEU A  59      -5.490  -9.134   7.553  1.00  0.00           H  
ATOM    870 2HB  LEU A  59      -4.751  -9.015   5.949  1.00  0.00           H  
ATOM    871  HG  LEU A  59      -5.544  -6.627   7.651  1.00  0.00           H  
ATOM    872 1HD1 LEU A  59      -3.151  -6.421   8.119  1.00  0.00           H  
ATOM    873 2HD1 LEU A  59      -3.809  -7.958   8.731  1.00  0.00           H  
ATOM    874 3HD1 LEU A  59      -2.846  -7.933   7.232  1.00  0.00           H  
ATOM    875 1HD2 LEU A  59      -4.160  -5.397   6.038  1.00  0.00           H  
ATOM    876 2HD2 LEU A  59      -3.865  -6.905   5.140  1.00  0.00           H  
ATOM    877 3HD2 LEU A  59      -5.505  -6.231   5.232  1.00  0.00           H  
ATOM    878  N   SER A  60      -7.714 -10.709   6.254  1.00  0.00           N  
ATOM    879  CA  SER A  60      -8.126 -12.013   5.776  1.00  0.00           C  
ATOM    880  C   SER A  60      -9.280 -11.862   4.792  1.00  0.00           C  
ATOM    881  O   SER A  60      -9.298 -12.514   3.741  1.00  0.00           O  
ATOM    882  CB  SER A  60      -8.546 -12.876   6.951  1.00  0.00           C  
ATOM    883  OG  SER A  60      -7.457 -13.123   7.807  1.00  0.00           O  
ATOM    884  H   SER A  60      -7.776 -10.514   7.255  1.00  0.00           H  
ATOM    885  HA  SER A  60      -7.286 -12.482   5.265  1.00  0.00           H  
ATOM    886 1HB  SER A  60      -9.341 -12.378   7.506  1.00  0.00           H  
ATOM    887 2HB  SER A  60      -8.945 -13.817   6.583  1.00  0.00           H  
ATOM    888  HG  SER A  60      -7.259 -12.255   8.239  1.00  0.00           H  
ATOM    889  N   LEU A  61     -10.223 -10.965   5.113  1.00  0.00           N  
ATOM    890  CA  LEU A  61     -11.366 -10.725   4.243  1.00  0.00           C  
ATOM    891  C   LEU A  61     -10.942 -10.103   2.917  1.00  0.00           C  
ATOM    892  O   LEU A  61     -11.436 -10.497   1.856  1.00  0.00           O  
ATOM    893  CB  LEU A  61     -12.360  -9.795   4.934  1.00  0.00           C  
ATOM    894  CG  LEU A  61     -13.081 -10.373   6.144  1.00  0.00           C  
ATOM    895  CD1 LEU A  61     -13.879  -9.274   6.799  1.00  0.00           C  
ATOM    896  CD2 LEU A  61     -13.968 -11.517   5.705  1.00  0.00           C  
ATOM    897  H   LEU A  61     -10.150 -10.465   6.002  1.00  0.00           H  
ATOM    898  HA  LEU A  61     -11.850 -11.678   4.041  1.00  0.00           H  
ATOM    899 1HB  LEU A  61     -11.821  -8.909   5.268  1.00  0.00           H  
ATOM    900 2HB  LEU A  61     -13.110  -9.486   4.210  1.00  0.00           H  
ATOM    901  HG  LEU A  61     -12.356 -10.743   6.868  1.00  0.00           H  
ATOM    902 1HD1 LEU A  61     -14.393  -9.669   7.656  1.00  0.00           H  
ATOM    903 2HD1 LEU A  61     -13.206  -8.478   7.111  1.00  0.00           H  
ATOM    904 3HD1 LEU A  61     -14.605  -8.883   6.092  1.00  0.00           H  
ATOM    905 1HD2 LEU A  61     -14.481 -11.927   6.575  1.00  0.00           H  
ATOM    906 2HD2 LEU A  61     -14.703 -11.156   4.985  1.00  0.00           H  
ATOM    907 3HD2 LEU A  61     -13.357 -12.292   5.243  1.00  0.00           H  
ATOM    908  N   LEU A  62      -9.990  -9.166   2.966  1.00  0.00           N  
ATOM    909  CA  LEU A  62      -9.501  -8.522   1.754  1.00  0.00           C  
ATOM    910  C   LEU A  62      -8.810  -9.542   0.863  1.00  0.00           C  
ATOM    911  O   LEU A  62      -8.995  -9.541  -0.360  1.00  0.00           O  
ATOM    912  CB  LEU A  62      -8.542  -7.390   2.127  1.00  0.00           C  
ATOM    913  CG  LEU A  62      -9.200  -6.175   2.797  1.00  0.00           C  
ATOM    914  CD1 LEU A  62      -8.124  -5.247   3.331  1.00  0.00           C  
ATOM    915  CD2 LEU A  62     -10.076  -5.469   1.785  1.00  0.00           C  
ATOM    916  H   LEU A  62      -9.626  -8.867   3.873  1.00  0.00           H  
ATOM    917  HA  LEU A  62     -10.349  -8.105   1.215  1.00  0.00           H  
ATOM    918 1HB  LEU A  62      -7.797  -7.785   2.817  1.00  0.00           H  
ATOM    919 2HB  LEU A  62      -8.033  -7.048   1.229  1.00  0.00           H  
ATOM    920  HG  LEU A  62      -9.813  -6.500   3.624  1.00  0.00           H  
ATOM    921 1HD1 LEU A  62      -8.589  -4.388   3.811  1.00  0.00           H  
ATOM    922 2HD1 LEU A  62      -7.524  -5.781   4.055  1.00  0.00           H  
ATOM    923 3HD1 LEU A  62      -7.494  -4.910   2.511  1.00  0.00           H  
ATOM    924 1HD2 LEU A  62     -10.552  -4.608   2.255  1.00  0.00           H  
ATOM    925 2HD2 LEU A  62      -9.467  -5.135   0.946  1.00  0.00           H  
ATOM    926 3HD2 LEU A  62     -10.842  -6.157   1.428  1.00  0.00           H  
ATOM    927  N   GLY A  63      -8.060 -10.449   1.492  1.00  0.00           N  
ATOM    928  CA  GLY A  63      -7.371 -11.527   0.807  1.00  0.00           C  
ATOM    929  C   GLY A  63      -8.376 -12.410   0.083  1.00  0.00           C  
ATOM    930  O   GLY A  63      -8.253 -12.652  -1.122  1.00  0.00           O  
ATOM    931  H   GLY A  63      -7.938 -10.372   2.502  1.00  0.00           H  
ATOM    932 1HA  GLY A  63      -6.654 -11.114   0.099  1.00  0.00           H  
ATOM    933 2HA  GLY A  63      -6.817 -12.117   1.537  1.00  0.00           H  
ATOM    934  N   ALA A  64      -9.381 -12.889   0.827  1.00  0.00           N  
ATOM    935  CA  ALA A  64     -10.415 -13.751   0.270  1.00  0.00           C  
ATOM    936  C   ALA A  64     -11.152 -13.060  -0.870  1.00  0.00           C  
ATOM    937  O   ALA A  64     -11.455 -13.685  -1.895  1.00  0.00           O  
ATOM    938  CB  ALA A  64     -11.400 -14.134   1.359  1.00  0.00           C  
ATOM    939  H   ALA A  64      -9.417 -12.653   1.820  1.00  0.00           H  
ATOM    940  HA  ALA A  64      -9.938 -14.647  -0.122  1.00  0.00           H  
ATOM    941 1HB  ALA A  64     -12.161 -14.793   0.949  1.00  0.00           H  
ATOM    942 2HB  ALA A  64     -10.870 -14.641   2.164  1.00  0.00           H  
ATOM    943 3HB  ALA A  64     -11.870 -13.230   1.749  1.00  0.00           H  
ATOM    944  N   GLY A  65     -11.400 -11.759  -0.714  1.00  0.00           N  
ATOM    945  CA  GLY A  65     -12.057 -10.965  -1.732  1.00  0.00           C  
ATOM    946  C   GLY A  65     -11.241 -10.989  -3.010  1.00  0.00           C  
ATOM    947  O   GLY A  65     -11.741 -11.380  -4.069  1.00  0.00           O  
ATOM    948  H   GLY A  65     -11.148 -11.301   0.162  1.00  0.00           H  
ATOM    949 1HA  GLY A  65     -13.057 -11.353  -1.916  1.00  0.00           H  
ATOM    950 2HA  GLY A  65     -12.157  -9.940  -1.376  1.00  0.00           H  
ATOM    951  N   ALA A  66      -9.968 -10.597  -2.905  1.00  0.00           N  
ATOM    952  CA  ALA A  66      -9.086 -10.552  -4.060  1.00  0.00           C  
ATOM    953  C   ALA A  66      -8.970 -11.912  -4.720  1.00  0.00           C  
ATOM    954  O   ALA A  66      -8.972 -12.010  -5.949  1.00  0.00           O  
ATOM    955  CB  ALA A  66      -7.712 -10.073  -3.640  1.00  0.00           C  
ATOM    956  H   ALA A  66      -9.609 -10.305  -1.994  1.00  0.00           H  
ATOM    957  HA  ALA A  66      -9.504  -9.857  -4.783  1.00  0.00           H  
ATOM    958 1HB  ALA A  66      -7.061 -10.021  -4.509  1.00  0.00           H  
ATOM    959 2HB  ALA A  66      -7.797  -9.088  -3.183  1.00  0.00           H  
ATOM    960 3HB  ALA A  66      -7.299 -10.774  -2.912  1.00  0.00           H  
ATOM    961  N   HIS A  67      -8.930 -12.974  -3.914  1.00  0.00           N  
ATOM    962  CA  HIS A  67      -8.841 -14.315  -4.455  1.00  0.00           C  
ATOM    963  C   HIS A  67     -10.049 -14.616  -5.324  1.00  0.00           C  
ATOM    964  O   HIS A  67      -9.897 -15.021  -6.481  1.00  0.00           O  
ATOM    965  CB  HIS A  67      -8.743 -15.358  -3.338  1.00  0.00           C  
ATOM    966  CG  HIS A  67      -8.674 -16.770  -3.843  1.00  0.00           C  
ATOM    967  ND1 HIS A  67      -7.530 -17.313  -4.399  1.00  0.00           N  
ATOM    968  CD2 HIS A  67      -9.614 -17.745  -3.888  1.00  0.00           C  
ATOM    969  CE1 HIS A  67      -7.773 -18.565  -4.762  1.00  0.00           C  
ATOM    970  NE2 HIS A  67      -9.028 -18.850  -4.462  1.00  0.00           N  
ATOM    971  H   HIS A  67      -8.926 -12.844  -2.901  1.00  0.00           H  
ATOM    972  HA  HIS A  67      -7.952 -14.399  -5.077  1.00  0.00           H  
ATOM    973 1HB  HIS A  67      -7.862 -15.158  -2.729  1.00  0.00           H  
ATOM    974 2HB  HIS A  67      -9.608 -15.274  -2.689  1.00  0.00           H  
ATOM    975  HD2 HIS A  67     -10.644 -17.666  -3.538  1.00  0.00           H  
ATOM    976  HE1 HIS A  67      -7.062 -19.244  -5.230  1.00  0.00           H  
ATOM    977  HE2 HIS A  67      -9.492 -19.737  -4.630  1.00  0.00           H  
ATOM    978  N   GLY A  68     -11.255 -14.404  -4.779  1.00  0.00           N  
ATOM    979  CA  GLY A  68     -12.479 -14.680  -5.521  1.00  0.00           C  
ATOM    980  C   GLY A  68     -12.565 -13.862  -6.808  1.00  0.00           C  
ATOM    981  O   GLY A  68     -13.019 -14.359  -7.846  1.00  0.00           O  
ATOM    982  H   GLY A  68     -11.319 -14.053  -3.820  1.00  0.00           H  
ATOM    983 1HA  GLY A  68     -12.524 -15.743  -5.756  1.00  0.00           H  
ATOM    984 2HA  GLY A  68     -13.336 -14.453  -4.886  1.00  0.00           H  
ATOM    985  N   ILE A  69     -12.095 -12.615  -6.759  1.00  0.00           N  
ATOM    986  CA  ILE A  69     -12.103 -11.757  -7.933  1.00  0.00           C  
ATOM    987  C   ILE A  69     -11.180 -12.293  -9.008  1.00  0.00           C  
ATOM    988  O   ILE A  69     -11.570 -12.394 -10.179  1.00  0.00           O  
ATOM    989  CB  ILE A  69     -11.672 -10.330  -7.568  1.00  0.00           C  
ATOM    990  CG1 ILE A  69     -12.738  -9.678  -6.679  1.00  0.00           C  
ATOM    991  CG2 ILE A  69     -11.417  -9.520  -8.831  1.00  0.00           C  
ATOM    992  CD1 ILE A  69     -12.273  -8.407  -6.015  1.00  0.00           C  
ATOM    993  H   ILE A  69     -11.751 -12.247  -5.869  1.00  0.00           H  
ATOM    994  HA  ILE A  69     -13.114 -11.725  -8.332  1.00  0.00           H  
ATOM    995  HB  ILE A  69     -10.754 -10.376  -6.985  1.00  0.00           H  
ATOM    996 1HG1 ILE A  69     -13.608  -9.448  -7.290  1.00  0.00           H  
ATOM    997 2HG1 ILE A  69     -13.037 -10.383  -5.912  1.00  0.00           H  
ATOM    998 1HG2 ILE A  69     -11.095  -8.517  -8.558  1.00  0.00           H  
ATOM    999 2HG2 ILE A  69     -10.635 -10.001  -9.422  1.00  0.00           H  
ATOM   1000 3HG2 ILE A  69     -12.332  -9.462  -9.418  1.00  0.00           H  
ATOM   1001 1HD1 ILE A  69     -13.079  -8.002  -5.406  1.00  0.00           H  
ATOM   1002 2HD1 ILE A  69     -11.418  -8.625  -5.382  1.00  0.00           H  
ATOM   1003 3HD1 ILE A  69     -11.990  -7.681  -6.773  1.00  0.00           H  
ATOM   1004  N   ASN A  70      -9.963 -12.661  -8.609  1.00  0.00           N  
ATOM   1005  CA  ASN A  70      -8.989 -13.167  -9.552  1.00  0.00           C  
ATOM   1006  C   ASN A  70      -9.437 -14.489 -10.148  1.00  0.00           C  
ATOM   1007  O   ASN A  70      -9.377 -14.664 -11.365  1.00  0.00           O  
ATOM   1008  CB  ASN A  70      -7.650 -13.316  -8.866  1.00  0.00           C  
ATOM   1009  CG  ASN A  70      -7.003 -11.983  -8.582  1.00  0.00           C  
ATOM   1010  OD1 ASN A  70      -7.343 -10.958  -9.188  1.00  0.00           O  
ATOM   1011  ND2 ASN A  70      -6.072 -11.978  -7.663  1.00  0.00           N  
ATOM   1012  H   ASN A  70      -9.700 -12.562  -7.627  1.00  0.00           H  
ATOM   1013  HA  ASN A  70      -8.894 -12.452 -10.368  1.00  0.00           H  
ATOM   1014 1HB  ASN A  70      -7.790 -13.846  -7.919  1.00  0.00           H  
ATOM   1015 2HB  ASN A  70      -6.985 -13.916  -9.486  1.00  0.00           H  
ATOM   1016 1HD2 ASN A  70      -5.609 -11.125  -7.427  1.00  0.00           H  
ATOM   1017 2HD2 ASN A  70      -5.832 -12.825  -7.194  1.00  0.00           H  
ATOM   1018  N   GLU A  71      -9.940 -15.408  -9.319  1.00  0.00           N  
ATOM   1019  CA  GLU A  71     -10.383 -16.689  -9.853  1.00  0.00           C  
ATOM   1020  C   GLU A  71     -11.505 -16.479 -10.856  1.00  0.00           C  
ATOM   1021  O   GLU A  71     -11.503 -17.067 -11.940  1.00  0.00           O  
ATOM   1022  CB  GLU A  71     -10.840 -17.640  -8.746  1.00  0.00           C  
ATOM   1023  CG  GLU A  71     -11.283 -19.003  -9.286  1.00  0.00           C  
ATOM   1024  CD  GLU A  71     -11.670 -20.014  -8.231  1.00  0.00           C  
ATOM   1025  OE1 GLU A  71     -10.988 -20.134  -7.243  1.00  0.00           O  
ATOM   1026  OE2 GLU A  71     -12.668 -20.672  -8.439  1.00  0.00           O  
ATOM   1027  H   GLU A  71      -9.989 -15.226  -8.316  1.00  0.00           H  
ATOM   1028  HA  GLU A  71      -9.544 -17.152 -10.374  1.00  0.00           H  
ATOM   1029 1HB  GLU A  71     -10.028 -17.792  -8.033  1.00  0.00           H  
ATOM   1030 2HB  GLU A  71     -11.675 -17.192  -8.203  1.00  0.00           H  
ATOM   1031 1HG  GLU A  71     -12.138 -18.840  -9.940  1.00  0.00           H  
ATOM   1032 2HG  GLU A  71     -10.477 -19.413  -9.895  1.00  0.00           H  
ATOM   1033  N   GLY A  72     -12.455 -15.607 -10.514  1.00  0.00           N  
ATOM   1034  CA  GLY A  72     -13.566 -15.310 -11.395  1.00  0.00           C  
ATOM   1035  C   GLY A  72     -13.052 -14.823 -12.740  1.00  0.00           C  
ATOM   1036  O   GLY A  72     -13.429 -15.358 -13.790  1.00  0.00           O  
ATOM   1037  H   GLY A  72     -12.427 -15.142  -9.605  1.00  0.00           H  
ATOM   1038 1HA  GLY A  72     -14.178 -16.200 -11.526  1.00  0.00           H  
ATOM   1039 2HA  GLY A  72     -14.188 -14.542 -10.936  1.00  0.00           H  
ATOM   1040  N   ALA A  73     -12.186 -13.805 -12.709  1.00  0.00           N  
ATOM   1041  CA  ALA A  73     -11.629 -13.229 -13.923  1.00  0.00           C  
ATOM   1042  C   ALA A  73     -10.867 -14.258 -14.758  1.00  0.00           C  
ATOM   1043  O   ALA A  73     -10.972 -14.258 -15.989  1.00  0.00           O  
ATOM   1044  CB  ALA A  73     -10.698 -12.088 -13.555  1.00  0.00           C  
ATOM   1045  H   ALA A  73     -11.911 -13.410 -11.807  1.00  0.00           H  
ATOM   1046  HA  ALA A  73     -12.453 -12.848 -14.523  1.00  0.00           H  
ATOM   1047 1HB  ALA A  73     -10.300 -11.633 -14.458  1.00  0.00           H  
ATOM   1048 2HB  ALA A  73     -11.248 -11.344 -12.979  1.00  0.00           H  
ATOM   1049 3HB  ALA A  73      -9.878 -12.480 -12.950  1.00  0.00           H  
ATOM   1050  N   GLN A  74     -10.124 -15.151 -14.100  1.00  0.00           N  
ATOM   1051  CA  GLN A  74      -9.370 -16.175 -14.810  1.00  0.00           C  
ATOM   1052  C   GLN A  74     -10.297 -17.180 -15.482  1.00  0.00           C  
ATOM   1053  O   GLN A  74     -10.075 -17.560 -16.638  1.00  0.00           O  
ATOM   1054  CB  GLN A  74      -8.422 -16.884 -13.842  1.00  0.00           C  
ATOM   1055  CG  GLN A  74      -7.269 -16.007 -13.355  1.00  0.00           C  
ATOM   1056  CD  GLN A  74      -6.473 -16.651 -12.234  1.00  0.00           C  
ATOM   1057  OE1 GLN A  74      -6.903 -17.631 -11.614  1.00  0.00           O  
ATOM   1058  NE2 GLN A  74      -5.297 -16.095 -11.960  1.00  0.00           N  
ATOM   1059  H   GLN A  74     -10.057 -15.102 -13.083  1.00  0.00           H  
ATOM   1060  HA  GLN A  74      -8.778 -15.689 -15.584  1.00  0.00           H  
ATOM   1061 1HB  GLN A  74      -8.986 -17.208 -12.965  1.00  0.00           H  
ATOM   1062 2HB  GLN A  74      -8.009 -17.771 -14.315  1.00  0.00           H  
ATOM   1063 1HG  GLN A  74      -6.593 -15.843 -14.192  1.00  0.00           H  
ATOM   1064 2HG  GLN A  74      -7.656 -15.056 -13.010  1.00  0.00           H  
ATOM   1065 1HE2 GLN A  74      -4.724 -16.470 -11.231  1.00  0.00           H  
ATOM   1066 2HE2 GLN A  74      -4.985 -15.302 -12.483  1.00  0.00           H  
ATOM   1067  N   ARG A  75     -11.368 -17.581 -14.785  1.00  0.00           N  
ATOM   1068  CA  ARG A  75     -12.312 -18.523 -15.371  1.00  0.00           C  
ATOM   1069  C   ARG A  75     -12.987 -17.889 -16.574  1.00  0.00           C  
ATOM   1070  O   ARG A  75     -13.142 -18.533 -17.619  1.00  0.00           O  
ATOM   1071  CB  ARG A  75     -13.364 -18.955 -14.357  1.00  0.00           C  
ATOM   1072  CG  ARG A  75     -12.876 -19.902 -13.247  1.00  0.00           C  
ATOM   1073  CD  ARG A  75     -13.994 -20.274 -12.322  1.00  0.00           C  
ATOM   1074  NE  ARG A  75     -13.558 -21.132 -11.217  1.00  0.00           N  
ATOM   1075  CZ  ARG A  75     -13.418 -22.469 -11.269  1.00  0.00           C  
ATOM   1076  NH1 ARG A  75     -13.671 -23.138 -12.376  1.00  0.00           N  
ATOM   1077  NH2 ARG A  75     -13.023 -23.095 -10.179  1.00  0.00           N  
ATOM   1078  H   ARG A  75     -11.511 -17.249 -13.829  1.00  0.00           H  
ATOM   1079  HA  ARG A  75     -11.766 -19.405 -15.701  1.00  0.00           H  
ATOM   1080 1HB  ARG A  75     -13.762 -18.066 -13.864  1.00  0.00           H  
ATOM   1081 2HB  ARG A  75     -14.191 -19.440 -14.872  1.00  0.00           H  
ATOM   1082 1HG  ARG A  75     -12.478 -20.812 -13.691  1.00  0.00           H  
ATOM   1083 2HG  ARG A  75     -12.096 -19.412 -12.664  1.00  0.00           H  
ATOM   1084 1HD  ARG A  75     -14.411 -19.363 -11.893  1.00  0.00           H  
ATOM   1085 2HD  ARG A  75     -14.767 -20.800 -12.877  1.00  0.00           H  
ATOM   1086  HE  ARG A  75     -13.340 -20.695 -10.310  1.00  0.00           H  
ATOM   1087 1HH1 ARG A  75     -13.974 -22.646 -13.204  1.00  0.00           H  
ATOM   1088 2HH1 ARG A  75     -13.561 -24.140 -12.396  1.00  0.00           H  
ATOM   1089 1HH2 ARG A  75     -12.843 -22.528  -9.335  1.00  0.00           H  
ATOM   1090 2HH2 ARG A  75     -12.905 -24.094 -10.170  1.00  0.00           H  
ATOM   1091  N   PHE A  76     -13.336 -16.602 -16.449  1.00  0.00           N  
ATOM   1092  CA  PHE A  76     -13.940 -15.876 -17.549  1.00  0.00           C  
ATOM   1093  C   PHE A  76     -13.024 -15.842 -18.744  1.00  0.00           C  
ATOM   1094  O   PHE A  76     -13.441 -16.174 -19.850  1.00  0.00           O  
ATOM   1095  CB  PHE A  76     -14.283 -14.440 -17.185  1.00  0.00           C  
ATOM   1096  CG  PHE A  76     -14.748 -13.668 -18.391  1.00  0.00           C  
ATOM   1097  CD1 PHE A  76     -16.038 -13.803 -18.877  1.00  0.00           C  
ATOM   1098  CD2 PHE A  76     -13.873 -12.818 -19.058  1.00  0.00           C  
ATOM   1099  CE1 PHE A  76     -16.445 -13.105 -20.001  1.00  0.00           C  
ATOM   1100  CE2 PHE A  76     -14.276 -12.122 -20.176  1.00  0.00           C  
ATOM   1101  CZ  PHE A  76     -15.564 -12.265 -20.650  1.00  0.00           C  
ATOM   1102  H   PHE A  76     -13.193 -16.125 -15.557  1.00  0.00           H  
ATOM   1103  HA  PHE A  76     -14.857 -16.390 -17.836  1.00  0.00           H  
ATOM   1104 1HB  PHE A  76     -15.064 -14.424 -16.428  1.00  0.00           H  
ATOM   1105 2HB  PHE A  76     -13.409 -13.943 -16.771  1.00  0.00           H  
ATOM   1106  HD1 PHE A  76     -16.733 -14.470 -18.367  1.00  0.00           H  
ATOM   1107  HD2 PHE A  76     -12.853 -12.709 -18.686  1.00  0.00           H  
ATOM   1108  HE1 PHE A  76     -17.462 -13.221 -20.374  1.00  0.00           H  
ATOM   1109  HE2 PHE A  76     -13.577 -11.462 -20.689  1.00  0.00           H  
ATOM   1110  HZ  PHE A  76     -15.884 -11.717 -21.534  1.00  0.00           H  
ATOM   1111  N   ALA A  77     -11.769 -15.436 -18.533  1.00  0.00           N  
ATOM   1112  CA  ALA A  77     -10.823 -15.335 -19.629  1.00  0.00           C  
ATOM   1113  C   ALA A  77     -10.637 -16.681 -20.315  1.00  0.00           C  
ATOM   1114  O   ALA A  77     -10.522 -16.753 -21.542  1.00  0.00           O  
ATOM   1115  CB  ALA A  77      -9.496 -14.829 -19.108  1.00  0.00           C  
ATOM   1116  H   ALA A  77     -11.472 -15.171 -17.592  1.00  0.00           H  
ATOM   1117  HA  ALA A  77     -11.222 -14.631 -20.357  1.00  0.00           H  
ATOM   1118 1HB  ALA A  77      -8.792 -14.732 -19.931  1.00  0.00           H  
ATOM   1119 2HB  ALA A  77      -9.642 -13.859 -18.632  1.00  0.00           H  
ATOM   1120 3HB  ALA A  77      -9.108 -15.537 -18.375  1.00  0.00           H  
ATOM   1121  N   GLY A  78     -10.625 -17.756 -19.526  1.00  0.00           N  
ATOM   1122  CA  GLY A  78     -10.487 -19.098 -20.060  1.00  0.00           C  
ATOM   1123  C   GLY A  78     -11.632 -19.423 -21.009  1.00  0.00           C  
ATOM   1124  O   GLY A  78     -11.411 -19.788 -22.172  1.00  0.00           O  
ATOM   1125  H   GLY A  78     -10.693 -17.641 -18.514  1.00  0.00           H  
ATOM   1126 1HA  GLY A  78      -9.534 -19.189 -20.578  1.00  0.00           H  
ATOM   1127 2HA  GLY A  78     -10.482 -19.809 -19.234  1.00  0.00           H  
ATOM   1128  N   GLU A  79     -12.862 -19.286 -20.514  1.00  0.00           N  
ATOM   1129  CA  GLU A  79     -14.017 -19.598 -21.337  1.00  0.00           C  
ATOM   1130  C   GLU A  79     -14.162 -18.641 -22.507  1.00  0.00           C  
ATOM   1131  O   GLU A  79     -14.504 -19.058 -23.615  1.00  0.00           O  
ATOM   1132  CB  GLU A  79     -15.287 -19.574 -20.491  1.00  0.00           C  
ATOM   1133  CG  GLU A  79     -15.393 -20.727 -19.500  1.00  0.00           C  
ATOM   1134  CD  GLU A  79     -15.441 -22.051 -20.205  1.00  0.00           C  
ATOM   1135  OE1 GLU A  79     -16.243 -22.183 -21.104  1.00  0.00           O  
ATOM   1136  OE2 GLU A  79     -14.689 -22.931 -19.860  1.00  0.00           O  
ATOM   1137  H   GLU A  79     -12.986 -18.966 -19.550  1.00  0.00           H  
ATOM   1138  HA  GLU A  79     -13.887 -20.602 -21.736  1.00  0.00           H  
ATOM   1139 1HB  GLU A  79     -15.319 -18.640 -19.921  1.00  0.00           H  
ATOM   1140 2HB  GLU A  79     -16.160 -19.597 -21.140  1.00  0.00           H  
ATOM   1141 1HG  GLU A  79     -14.527 -20.702 -18.835  1.00  0.00           H  
ATOM   1142 2HG  GLU A  79     -16.289 -20.599 -18.895  1.00  0.00           H  
ATOM   1143  N   ALA A  80     -13.865 -17.369 -22.295  1.00  0.00           N  
ATOM   1144  CA  ALA A  80     -14.005 -16.425 -23.374  1.00  0.00           C  
ATOM   1145  C   ALA A  80     -13.082 -16.822 -24.510  1.00  0.00           C  
ATOM   1146  O   ALA A  80     -13.513 -16.908 -25.666  1.00  0.00           O  
ATOM   1147  CB  ALA A  80     -13.688 -15.024 -22.878  1.00  0.00           C  
ATOM   1148  H   ALA A  80     -13.573 -17.048 -21.378  1.00  0.00           H  
ATOM   1149  HA  ALA A  80     -15.032 -16.460 -23.735  1.00  0.00           H  
ATOM   1150 1HB  ALA A  80     -13.805 -14.312 -23.690  1.00  0.00           H  
ATOM   1151 2HB  ALA A  80     -14.367 -14.769 -22.064  1.00  0.00           H  
ATOM   1152 3HB  ALA A  80     -12.662 -14.997 -22.511  1.00  0.00           H  
ATOM   1153  N   ALA A  81     -11.833 -17.184 -24.169  1.00  0.00           N  
ATOM   1154  CA  ALA A  81     -10.866 -17.612 -25.165  1.00  0.00           C  
ATOM   1155  C   ALA A  81     -11.347 -18.855 -25.896  1.00  0.00           C  
ATOM   1156  O   ALA A  81     -11.242 -18.936 -27.118  1.00  0.00           O  
ATOM   1157  CB  ALA A  81      -9.530 -17.886 -24.505  1.00  0.00           C  
ATOM   1158  H   ALA A  81     -11.525 -17.122 -23.195  1.00  0.00           H  
ATOM   1159  HA  ALA A  81     -10.751 -16.810 -25.893  1.00  0.00           H  
ATOM   1160 1HB  ALA A  81      -8.805 -18.185 -25.256  1.00  0.00           H  
ATOM   1161 2HB  ALA A  81      -9.187 -16.985 -23.997  1.00  0.00           H  
ATOM   1162 3HB  ALA A  81      -9.649 -18.685 -23.773  1.00  0.00           H  
ATOM   1163  N   ARG A  82     -11.958 -19.789 -25.162  1.00  0.00           N  
ATOM   1164  CA  ARG A  82     -12.479 -21.019 -25.752  1.00  0.00           C  
ATOM   1165  C   ARG A  82     -13.472 -20.723 -26.866  1.00  0.00           C  
ATOM   1166  O   ARG A  82     -13.504 -21.413 -27.888  1.00  0.00           O  
ATOM   1167  CB  ARG A  82     -13.159 -21.900 -24.707  1.00  0.00           C  
ATOM   1168  CG  ARG A  82     -13.688 -23.226 -25.254  1.00  0.00           C  
ATOM   1169  CD  ARG A  82     -14.326 -24.095 -24.203  1.00  0.00           C  
ATOM   1170  NE  ARG A  82     -15.546 -23.522 -23.635  1.00  0.00           N  
ATOM   1171  CZ  ARG A  82     -16.758 -23.533 -24.214  1.00  0.00           C  
ATOM   1172  NH1 ARG A  82     -16.946 -24.064 -25.406  1.00  0.00           N  
ATOM   1173  NH2 ARG A  82     -17.755 -23.001 -23.548  1.00  0.00           N  
ATOM   1174  H   ARG A  82     -12.018 -19.664 -24.151  1.00  0.00           H  
ATOM   1175  HA  ARG A  82     -11.643 -21.576 -26.173  1.00  0.00           H  
ATOM   1176 1HB  ARG A  82     -12.469 -22.105 -23.889  1.00  0.00           H  
ATOM   1177 2HB  ARG A  82     -14.010 -21.376 -24.286  1.00  0.00           H  
ATOM   1178 1HG  ARG A  82     -14.439 -23.013 -26.015  1.00  0.00           H  
ATOM   1179 2HG  ARG A  82     -12.866 -23.782 -25.705  1.00  0.00           H  
ATOM   1180 1HD  ARG A  82     -14.576 -25.061 -24.636  1.00  0.00           H  
ATOM   1181 2HD  ARG A  82     -13.617 -24.240 -23.387  1.00  0.00           H  
ATOM   1182  HE  ARG A  82     -15.507 -23.097 -22.696  1.00  0.00           H  
ATOM   1183 1HH1 ARG A  82     -16.168 -24.470 -25.905  1.00  0.00           H  
ATOM   1184 2HH1 ARG A  82     -17.867 -24.064 -25.819  1.00  0.00           H  
ATOM   1185 1HH2 ARG A  82     -17.544 -22.611 -22.618  1.00  0.00           H  
ATOM   1186 2HH2 ARG A  82     -18.685 -22.983 -23.932  1.00  0.00           H  
ATOM   1187  N   THR A  83     -14.291 -19.697 -26.657  1.00  0.00           N  
ATOM   1188  CA  THR A  83     -15.334 -19.334 -27.601  1.00  0.00           C  
ATOM   1189  C   THR A  83     -14.892 -18.334 -28.674  1.00  0.00           C  
ATOM   1190  O   THR A  83     -15.708 -17.922 -29.505  1.00  0.00           O  
ATOM   1191  CB  THR A  83     -16.536 -18.740 -26.852  1.00  0.00           C  
ATOM   1192  OG1 THR A  83     -16.153 -17.499 -26.198  1.00  0.00           O  
ATOM   1193  CG2 THR A  83     -17.020 -19.746 -25.798  1.00  0.00           C  
ATOM   1194  H   THR A  83     -14.208 -19.176 -25.777  1.00  0.00           H  
ATOM   1195  HA  THR A  83     -15.657 -20.242 -28.106  1.00  0.00           H  
ATOM   1196  HB  THR A  83     -17.345 -18.537 -27.548  1.00  0.00           H  
ATOM   1197  HG1 THR A  83     -15.171 -17.463 -26.027  1.00  0.00           H  
ATOM   1198 1HG2 THR A  83     -17.872 -19.333 -25.262  1.00  0.00           H  
ATOM   1199 2HG2 THR A  83     -17.314 -20.672 -26.290  1.00  0.00           H  
ATOM   1200 3HG2 THR A  83     -16.223 -19.955 -25.097  1.00  0.00           H  
ATOM   1201  N   SER A  84     -13.634 -17.895 -28.645  1.00  0.00           N  
ATOM   1202  CA  SER A  84     -13.174 -16.907 -29.610  1.00  0.00           C  
ATOM   1203  C   SER A  84     -13.255 -17.440 -31.027  1.00  0.00           C  
ATOM   1204  O   SER A  84     -12.907 -18.588 -31.298  1.00  0.00           O  
ATOM   1205  CB  SER A  84     -11.745 -16.498 -29.314  1.00  0.00           C  
ATOM   1206  OG  SER A  84     -11.267 -15.604 -30.292  1.00  0.00           O  
ATOM   1207  H   SER A  84     -12.970 -18.267 -27.966  1.00  0.00           H  
ATOM   1208  HA  SER A  84     -13.814 -16.028 -29.533  1.00  0.00           H  
ATOM   1209 1HB  SER A  84     -11.696 -16.037 -28.328  1.00  0.00           H  
ATOM   1210 2HB  SER A  84     -11.116 -17.387 -29.290  1.00  0.00           H  
ATOM   1211  HG  SER A  84     -11.362 -16.063 -31.145  1.00  0.00           H  
ATOM   1212  N   ARG A  85     -13.677 -16.594 -31.957  1.00  0.00           N  
ATOM   1213  CA  ARG A  85     -13.713 -17.022 -33.342  1.00  0.00           C  
ATOM   1214  C   ARG A  85     -12.271 -17.334 -33.767  1.00  0.00           C  
ATOM   1215  O   ARG A  85     -11.396 -16.483 -33.575  1.00  0.00           O  
ATOM   1216  CB  ARG A  85     -14.308 -15.930 -34.229  1.00  0.00           C  
ATOM   1217  CG  ARG A  85     -14.517 -16.310 -35.692  1.00  0.00           C  
ATOM   1218  CD  ARG A  85     -15.167 -15.218 -36.463  1.00  0.00           C  
ATOM   1219  NE  ARG A  85     -15.318 -15.565 -37.868  1.00  0.00           N  
ATOM   1220  CZ  ARG A  85     -15.890 -14.774 -38.799  1.00  0.00           C  
ATOM   1221  NH1 ARG A  85     -16.364 -13.594 -38.464  1.00  0.00           N  
ATOM   1222  NH2 ARG A  85     -15.975 -15.187 -40.052  1.00  0.00           N  
ATOM   1223  H   ARG A  85     -13.974 -15.664 -31.695  1.00  0.00           H  
ATOM   1224  HA  ARG A  85     -14.351 -17.899 -33.403  1.00  0.00           H  
ATOM   1225 1HB  ARG A  85     -15.277 -15.635 -33.829  1.00  0.00           H  
ATOM   1226 2HB  ARG A  85     -13.665 -15.051 -34.203  1.00  0.00           H  
ATOM   1227 1HG  ARG A  85     -13.560 -16.555 -36.157  1.00  0.00           H  
ATOM   1228 2HG  ARG A  85     -15.174 -17.174 -35.742  1.00  0.00           H  
ATOM   1229 1HD  ARG A  85     -16.158 -15.024 -36.053  1.00  0.00           H  
ATOM   1230 2HD  ARG A  85     -14.568 -14.316 -36.398  1.00  0.00           H  
ATOM   1231  HE  ARG A  85     -14.969 -16.465 -38.168  1.00  0.00           H  
ATOM   1232 1HH1 ARG A  85     -16.302 -13.277 -37.507  1.00  0.00           H  
ATOM   1233 2HH1 ARG A  85     -16.792 -13.004 -39.163  1.00  0.00           H  
ATOM   1234 1HH2 ARG A  85     -15.612 -16.094 -40.311  1.00  0.00           H  
ATOM   1235 2HH2 ARG A  85     -16.403 -14.596 -40.749  1.00  0.00           H  
ATOM   1236  N   PRO A  86     -11.983 -18.492 -34.393  1.00  0.00           N  
ATOM   1237  CA  PRO A  86     -10.655 -18.927 -34.806  1.00  0.00           C  
ATOM   1238  C   PRO A  86     -10.178 -18.217 -36.063  1.00  0.00           C  
ATOM   1239  O   PRO A  86     -10.022 -18.823 -37.124  1.00  0.00           O  
ATOM   1240  CB  PRO A  86     -10.863 -20.426 -35.039  1.00  0.00           C  
ATOM   1241  CG  PRO A  86     -12.298 -20.536 -35.499  1.00  0.00           C  
ATOM   1242  CD  PRO A  86     -13.044 -19.484 -34.682  1.00  0.00           C  
ATOM   1243  HA  PRO A  86      -9.951 -18.756 -33.977  1.00  0.00           H  
ATOM   1244 1HB  PRO A  86     -10.145 -20.791 -35.787  1.00  0.00           H  
ATOM   1245 2HB  PRO A  86     -10.670 -20.980 -34.109  1.00  0.00           H  
ATOM   1246 1HG  PRO A  86     -12.361 -20.356 -36.582  1.00  0.00           H  
ATOM   1247 2HG  PRO A  86     -12.674 -21.555 -35.323  1.00  0.00           H  
ATOM   1248 1HD  PRO A  86     -13.840 -19.063 -35.294  1.00  0.00           H  
ATOM   1249 2HD  PRO A  86     -13.418 -19.932 -33.743  1.00  0.00           H  
ATOM   1250  N   ARG A  87      -9.971 -16.920 -35.931  1.00  0.00           N  
ATOM   1251  CA  ARG A  87      -9.555 -16.073 -37.037  1.00  0.00           C  
ATOM   1252  C   ARG A  87      -8.062 -16.203 -37.294  1.00  0.00           C  
ATOM   1253  O   ARG A  87      -7.282 -16.427 -36.366  1.00  0.00           O  
ATOM   1254  CB  ARG A  87      -9.885 -14.629 -36.734  1.00  0.00           C  
ATOM   1255  CG  ARG A  87     -11.356 -14.329 -36.617  1.00  0.00           C  
ATOM   1256  CD  ARG A  87     -11.599 -12.924 -36.223  1.00  0.00           C  
ATOM   1257  NE  ARG A  87     -11.130 -12.657 -34.870  1.00  0.00           N  
ATOM   1258  CZ  ARG A  87     -11.064 -11.435 -34.305  1.00  0.00           C  
ATOM   1259  NH1 ARG A  87     -11.441 -10.372 -34.982  1.00  0.00           N  
ATOM   1260  NH2 ARG A  87     -10.620 -11.303 -33.066  1.00  0.00           N  
ATOM   1261  H   ARG A  87     -10.139 -16.508 -35.014  1.00  0.00           H  
ATOM   1262  HA  ARG A  87     -10.094 -16.381 -37.935  1.00  0.00           H  
ATOM   1263 1HB  ARG A  87      -9.419 -14.346 -35.794  1.00  0.00           H  
ATOM   1264 2HB  ARG A  87      -9.476 -13.994 -37.517  1.00  0.00           H  
ATOM   1265 1HG  ARG A  87     -11.857 -14.525 -37.566  1.00  0.00           H  
ATOM   1266 2HG  ARG A  87     -11.772 -14.967 -35.847  1.00  0.00           H  
ATOM   1267 1HD  ARG A  87     -11.075 -12.261 -36.906  1.00  0.00           H  
ATOM   1268 2HD  ARG A  87     -12.665 -12.712 -36.261  1.00  0.00           H  
ATOM   1269  HE  ARG A  87     -10.832 -13.453 -34.310  1.00  0.00           H  
ATOM   1270 1HH1 ARG A  87     -11.783 -10.470 -35.927  1.00  0.00           H  
ATOM   1271 2HH1 ARG A  87     -11.393  -9.458 -34.555  1.00  0.00           H  
ATOM   1272 1HH2 ARG A  87     -10.330 -12.122 -32.544  1.00  0.00           H  
ATOM   1273 2HH2 ARG A  87     -10.571 -10.389 -32.642  1.00  0.00           H  
ATOM   1274  N   LEU A  88      -7.660 -16.037 -38.548  1.00  0.00           N  
ATOM   1275  CA  LEU A  88      -6.249 -16.072 -38.910  1.00  0.00           C  
ATOM   1276  C   LEU A  88      -5.828 -14.811 -39.640  1.00  0.00           C  
ATOM   1277  O   LEU A  88      -6.422 -14.439 -40.652  1.00  0.00           O  
ATOM   1278  CB  LEU A  88      -5.949 -17.288 -39.792  1.00  0.00           C  
ATOM   1279  CG  LEU A  88      -4.507 -17.389 -40.300  1.00  0.00           C  
ATOM   1280  CD1 LEU A  88      -3.571 -17.586 -39.118  1.00  0.00           C  
ATOM   1281  CD2 LEU A  88      -4.402 -18.539 -41.288  1.00  0.00           C  
ATOM   1282  H   LEU A  88      -8.348 -15.874 -39.269  1.00  0.00           H  
ATOM   1283  HA  LEU A  88      -5.659 -16.148 -37.998  1.00  0.00           H  
ATOM   1284 1HB  LEU A  88      -6.167 -18.192 -39.224  1.00  0.00           H  
ATOM   1285 2HB  LEU A  88      -6.606 -17.260 -40.660  1.00  0.00           H  
ATOM   1286  HG  LEU A  88      -4.232 -16.463 -40.791  1.00  0.00           H  
ATOM   1287 1HD1 LEU A  88      -2.545 -17.647 -39.467  1.00  0.00           H  
ATOM   1288 2HD1 LEU A  88      -3.666 -16.746 -38.434  1.00  0.00           H  
ATOM   1289 3HD1 LEU A  88      -3.831 -18.507 -38.599  1.00  0.00           H  
ATOM   1290 1HD2 LEU A  88      -3.383 -18.616 -41.657  1.00  0.00           H  
ATOM   1291 2HD2 LEU A  88      -4.676 -19.469 -40.792  1.00  0.00           H  
ATOM   1292 3HD2 LEU A  88      -5.076 -18.360 -42.124  1.00  0.00           H  
ATOM   1293  N   PHE A  89      -4.801 -14.157 -39.120  1.00  0.00           N  
ATOM   1294  CA  PHE A  89      -4.293 -12.938 -39.722  1.00  0.00           C  
ATOM   1295  C   PHE A  89      -2.855 -13.149 -40.175  1.00  0.00           C  
ATOM   1296  O   PHE A  89      -1.984 -13.457 -39.361  1.00  0.00           O  
ATOM   1297  CB  PHE A  89      -4.352 -11.794 -38.717  1.00  0.00           C  
ATOM   1298  CG  PHE A  89      -5.746 -11.475 -38.242  1.00  0.00           C  
ATOM   1299  CD1 PHE A  89      -6.306 -12.176 -37.176  1.00  0.00           C  
ATOM   1300  CD2 PHE A  89      -6.498 -10.487 -38.851  1.00  0.00           C  
ATOM   1301  CE1 PHE A  89      -7.577 -11.883 -36.731  1.00  0.00           C  
ATOM   1302  CE2 PHE A  89      -7.775 -10.198 -38.407  1.00  0.00           C  
ATOM   1303  CZ  PHE A  89      -8.311 -10.896 -37.346  1.00  0.00           C  
ATOM   1304  H   PHE A  89      -4.362 -14.517 -38.285  1.00  0.00           H  
ATOM   1305  HA  PHE A  89      -4.899 -12.687 -40.593  1.00  0.00           H  
ATOM   1306 1HB  PHE A  89      -3.741 -12.037 -37.849  1.00  0.00           H  
ATOM   1307 2HB  PHE A  89      -3.932 -10.896 -39.169  1.00  0.00           H  
ATOM   1308  HD1 PHE A  89      -5.726 -12.959 -36.685  1.00  0.00           H  
ATOM   1309  HD2 PHE A  89      -6.072  -9.933 -39.689  1.00  0.00           H  
ATOM   1310  HE1 PHE A  89      -7.997 -12.432 -35.891  1.00  0.00           H  
ATOM   1311  HE2 PHE A  89      -8.357  -9.415 -38.893  1.00  0.00           H  
ATOM   1312  HZ  PHE A  89      -9.309 -10.662 -36.999  1.00  0.00           H  
ATOM   1313  N   LEU A  90      -2.620 -13.013 -41.473  1.00  0.00           N  
ATOM   1314  CA  LEU A  90      -1.294 -13.229 -42.035  1.00  0.00           C  
ATOM   1315  C   LEU A  90      -0.663 -11.927 -42.506  1.00  0.00           C  
ATOM   1316  O   LEU A  90      -1.357 -11.030 -42.984  1.00  0.00           O  
ATOM   1317  CB  LEU A  90      -1.386 -14.217 -43.198  1.00  0.00           C  
ATOM   1318  CG  LEU A  90      -1.975 -15.582 -42.831  1.00  0.00           C  
ATOM   1319  CD1 LEU A  90      -2.094 -16.438 -44.067  1.00  0.00           C  
ATOM   1320  CD2 LEU A  90      -1.082 -16.242 -41.801  1.00  0.00           C  
ATOM   1321  H   LEU A  90      -3.382 -12.759 -42.086  1.00  0.00           H  
ATOM   1322  HA  LEU A  90      -0.655 -13.657 -41.264  1.00  0.00           H  
ATOM   1323 1HB  LEU A  90      -2.004 -13.780 -43.980  1.00  0.00           H  
ATOM   1324 2HB  LEU A  90      -0.385 -14.374 -43.601  1.00  0.00           H  
ATOM   1325  HG  LEU A  90      -2.971 -15.450 -42.423  1.00  0.00           H  
ATOM   1326 1HD1 LEU A  90      -2.520 -17.404 -43.799  1.00  0.00           H  
ATOM   1327 2HD1 LEU A  90      -2.742 -15.944 -44.791  1.00  0.00           H  
ATOM   1328 3HD1 LEU A  90      -1.108 -16.586 -44.505  1.00  0.00           H  
ATOM   1329 1HD2 LEU A  90      -1.487 -17.208 -41.533  1.00  0.00           H  
ATOM   1330 2HD2 LEU A  90      -0.085 -16.374 -42.218  1.00  0.00           H  
ATOM   1331 3HD2 LEU A  90      -1.022 -15.613 -40.910  1.00  0.00           H  
ATOM   1332  N   SER A  91       0.655 -11.829 -42.374  1.00  0.00           N  
ATOM   1333  CA  SER A  91       1.390 -10.676 -42.873  1.00  0.00           C  
ATOM   1334  C   SER A  91       1.288 -10.623 -44.404  1.00  0.00           C  
ATOM   1335  O   SER A  91       1.336 -11.679 -45.038  1.00  0.00           O  
ATOM   1336  CB  SER A  91       2.848 -10.776 -42.453  1.00  0.00           C  
ATOM   1337  OG  SER A  91       3.614  -9.727 -42.981  1.00  0.00           O  
ATOM   1338  H   SER A  91       1.162 -12.588 -41.939  1.00  0.00           H  
ATOM   1339  HA  SER A  91       0.947  -9.791 -42.425  1.00  0.00           H  
ATOM   1340 1HB  SER A  91       2.914 -10.765 -41.366  1.00  0.00           H  
ATOM   1341 2HB  SER A  91       3.254 -11.726 -42.795  1.00  0.00           H  
ATOM   1342  HG  SER A  91       3.467  -9.743 -43.947  1.00  0.00           H  
ATOM   1343  N   PRO A  92       1.143  -9.440 -45.028  1.00  0.00           N  
ATOM   1344  CA  PRO A  92       1.124  -9.249 -46.465  1.00  0.00           C  
ATOM   1345  C   PRO A  92       2.515  -9.459 -47.039  1.00  0.00           C  
ATOM   1346  O   PRO A  92       3.512  -9.327 -46.327  1.00  0.00           O  
ATOM   1347  CB  PRO A  92       0.648  -7.801 -46.616  1.00  0.00           C  
ATOM   1348  CG  PRO A  92       1.085  -7.124 -45.348  1.00  0.00           C  
ATOM   1349  CD  PRO A  92       0.954  -8.188 -44.261  1.00  0.00           C  
ATOM   1350  HA  PRO A  92       0.407  -9.953 -46.913  1.00  0.00           H  
ATOM   1351 1HB  PRO A  92       1.109  -7.357 -47.510  1.00  0.00           H  
ATOM   1352 2HB  PRO A  92      -0.441  -7.772 -46.769  1.00  0.00           H  
ATOM   1353 1HG  PRO A  92       2.110  -6.786 -45.470  1.00  0.00           H  
ATOM   1354 2HG  PRO A  92       0.472  -6.229 -45.159  1.00  0.00           H  
ATOM   1355 1HD  PRO A  92       1.757  -8.034 -43.528  1.00  0.00           H  
ATOM   1356 2HD  PRO A  92      -0.051  -8.165 -43.804  1.00  0.00           H  
ATOM   1357  N   SER A  93       2.579  -9.754 -48.332  1.00  0.00           N  
ATOM   1358  CA  SER A  93       3.853  -9.922 -49.018  1.00  0.00           C  
ATOM   1359  C   SER A  93       4.722  -8.666 -48.952  1.00  0.00           C  
ATOM   1360  O   SER A  93       4.206  -7.562 -49.132  1.00  0.00           O  
ATOM   1361  CB  SER A  93       3.623 -10.237 -50.487  1.00  0.00           C  
ATOM   1362  OG  SER A  93       4.843 -10.239 -51.213  1.00  0.00           O  
ATOM   1363  H   SER A  93       1.721  -9.867 -48.853  1.00  0.00           H  
ATOM   1364  HA  SER A  93       4.339 -10.772 -48.559  1.00  0.00           H  
ATOM   1365 1HB  SER A  93       3.154 -11.216 -50.568  1.00  0.00           H  
ATOM   1366 2HB  SER A  93       2.936  -9.510 -50.921  1.00  0.00           H  
ATOM   1367  HG  SER A  93       4.669 -10.772 -51.999  1.00  0.00           H  
ATOM   1368  N   PRO A  94       6.054  -8.803 -48.809  1.00  0.00           N  
ATOM   1369  CA  PRO A  94       7.029  -7.736 -48.890  1.00  0.00           C  
ATOM   1370  C   PRO A  94       6.838  -6.888 -50.149  1.00  0.00           C  
ATOM   1371  O   PRO A  94       7.197  -5.707 -50.162  1.00  0.00           O  
ATOM   1372  CB  PRO A  94       8.353  -8.503 -48.926  1.00  0.00           C  
ATOM   1373  CG  PRO A  94       8.073  -9.754 -48.137  1.00  0.00           C  
ATOM   1374  CD  PRO A  94       6.649 -10.121 -48.480  1.00  0.00           C  
ATOM   1375  HA  PRO A  94       6.966  -7.118 -47.988  1.00  0.00           H  
ATOM   1376 1HB  PRO A  94       8.639  -8.707 -49.970  1.00  0.00           H  
ATOM   1377 2HB  PRO A  94       9.154  -7.891 -48.488  1.00  0.00           H  
ATOM   1378 1HG  PRO A  94       8.792 -10.542 -48.411  1.00  0.00           H  
ATOM   1379 2HG  PRO A  94       8.207  -9.559 -47.063  1.00  0.00           H  
ATOM   1380 1HD  PRO A  94       6.610 -10.808 -49.338  1.00  0.00           H  
ATOM   1381 2HD  PRO A  94       6.197 -10.540 -47.567  1.00  0.00           H  
ATOM   1382  N   LEU A  95       6.316  -7.483 -51.237  1.00  0.00           N  
ATOM   1383  CA  LEU A  95       6.116  -6.703 -52.456  1.00  0.00           C  
ATOM   1384  C   LEU A  95       5.097  -5.584 -52.224  1.00  0.00           C  
ATOM   1385  O   LEU A  95       5.243  -4.466 -52.731  1.00  0.00           O  
ATOM   1386  CB  LEU A  95       5.646  -7.613 -53.586  1.00  0.00           C  
ATOM   1387  CG  LEU A  95       6.688  -8.614 -54.079  1.00  0.00           C  
ATOM   1388  CD1 LEU A  95       6.047  -9.552 -55.084  1.00  0.00           C  
ATOM   1389  CD2 LEU A  95       7.856  -7.860 -54.689  1.00  0.00           C  
ATOM   1390  H   LEU A  95       6.006  -8.458 -51.218  1.00  0.00           H  
ATOM   1391  HA  LEU A  95       7.065  -6.252 -52.738  1.00  0.00           H  
ATOM   1392 1HB  LEU A  95       4.777  -8.173 -53.242  1.00  0.00           H  
ATOM   1393 2HB  LEU A  95       5.346  -6.994 -54.430  1.00  0.00           H  
ATOM   1394  HG  LEU A  95       7.044  -9.211 -53.236  1.00  0.00           H  
ATOM   1395 1HD1 LEU A  95       6.786 -10.275 -55.430  1.00  0.00           H  
ATOM   1396 2HD1 LEU A  95       5.218 -10.078 -54.612  1.00  0.00           H  
ATOM   1397 3HD1 LEU A  95       5.677  -8.978 -55.933  1.00  0.00           H  
ATOM   1398 1HD2 LEU A  95       8.607  -8.571 -55.036  1.00  0.00           H  
ATOM   1399 2HD2 LEU A  95       7.505  -7.264 -55.532  1.00  0.00           H  
ATOM   1400 3HD2 LEU A  95       8.298  -7.203 -53.939  1.00  0.00           H  
ATOM   1401  N   PHE A  96       4.039  -5.911 -51.474  1.00  0.00           N  
ATOM   1402  CA  PHE A  96       2.972  -4.981 -51.129  1.00  0.00           C  
ATOM   1403  C   PHE A  96       3.540  -3.872 -50.296  1.00  0.00           C  
ATOM   1404  O   PHE A  96       3.331  -2.685 -50.558  1.00  0.00           O  
ATOM   1405  CB  PHE A  96       1.867  -5.699 -50.343  1.00  0.00           C  
ATOM   1406  CG  PHE A  96       0.797  -4.814 -49.792  1.00  0.00           C  
ATOM   1407  CD1 PHE A  96      -0.222  -4.322 -50.584  1.00  0.00           C  
ATOM   1408  CD2 PHE A  96       0.810  -4.490 -48.442  1.00  0.00           C  
ATOM   1409  CE1 PHE A  96      -1.208  -3.521 -50.037  1.00  0.00           C  
ATOM   1410  CE2 PHE A  96      -0.162  -3.696 -47.892  1.00  0.00           C  
ATOM   1411  CZ  PHE A  96      -1.177  -3.209 -48.689  1.00  0.00           C  
ATOM   1412  H   PHE A  96       4.011  -6.832 -51.048  1.00  0.00           H  
ATOM   1413  HA  PHE A  96       2.556  -4.559 -52.044  1.00  0.00           H  
ATOM   1414 1HB  PHE A  96       1.398  -6.444 -50.982  1.00  0.00           H  
ATOM   1415 2HB  PHE A  96       2.302  -6.223 -49.511  1.00  0.00           H  
ATOM   1416  HD1 PHE A  96      -0.244  -4.573 -51.645  1.00  0.00           H  
ATOM   1417  HD2 PHE A  96       1.609  -4.879 -47.817  1.00  0.00           H  
ATOM   1418  HE1 PHE A  96      -2.008  -3.135 -50.667  1.00  0.00           H  
ATOM   1419  HE2 PHE A  96      -0.133  -3.453 -46.831  1.00  0.00           H  
ATOM   1420  HZ  PHE A  96      -1.952  -2.578 -48.259  1.00  0.00           H  
ATOM   1421  N   LEU A  97       4.270  -4.286 -49.275  1.00  0.00           N  
ATOM   1422  CA  LEU A  97       4.828  -3.363 -48.317  1.00  0.00           C  
ATOM   1423  C   LEU A  97       5.840  -2.418 -48.973  1.00  0.00           C  
ATOM   1424  O   LEU A  97       5.856  -1.213 -48.692  1.00  0.00           O  
ATOM   1425  CB  LEU A  97       5.458  -4.203 -47.215  1.00  0.00           C  
ATOM   1426  CG  LEU A  97       4.425  -5.010 -46.403  1.00  0.00           C  
ATOM   1427  CD1 LEU A  97       5.135  -5.976 -45.468  1.00  0.00           C  
ATOM   1428  CD2 LEU A  97       3.529  -4.034 -45.644  1.00  0.00           C  
ATOM   1429  H   LEU A  97       4.410  -5.294 -49.159  1.00  0.00           H  
ATOM   1430  HA  LEU A  97       4.016  -2.770 -47.898  1.00  0.00           H  
ATOM   1431 1HB  LEU A  97       6.158  -4.898 -47.665  1.00  0.00           H  
ATOM   1432 2HB  LEU A  97       6.000  -3.549 -46.534  1.00  0.00           H  
ATOM   1433  HG  LEU A  97       3.815  -5.610 -47.087  1.00  0.00           H  
ATOM   1434 1HD1 LEU A  97       4.401  -6.555 -44.909  1.00  0.00           H  
ATOM   1435 2HD1 LEU A  97       5.749  -6.658 -46.049  1.00  0.00           H  
ATOM   1436 3HD1 LEU A  97       5.761  -5.421 -44.776  1.00  0.00           H  
ATOM   1437 1HD2 LEU A  97       2.785  -4.579 -45.074  1.00  0.00           H  
ATOM   1438 2HD2 LEU A  97       4.138  -3.440 -44.963  1.00  0.00           H  
ATOM   1439 3HD2 LEU A  97       3.029  -3.374 -46.353  1.00  0.00           H  
ATOM   1440  N   SER A  98       6.652  -2.946 -49.898  1.00  0.00           N  
ATOM   1441  CA  SER A  98       7.636  -2.126 -50.592  1.00  0.00           C  
ATOM   1442  C   SER A  98       6.929  -1.084 -51.451  1.00  0.00           C  
ATOM   1443  O   SER A  98       7.274   0.101 -51.419  1.00  0.00           O  
ATOM   1444  CB  SER A  98       8.503  -3.008 -51.469  1.00  0.00           C  
ATOM   1445  OG  SER A  98       9.250  -3.908 -50.696  1.00  0.00           O  
ATOM   1446  H   SER A  98       6.621  -3.944 -50.097  1.00  0.00           H  
ATOM   1447  HA  SER A  98       8.256  -1.617 -49.854  1.00  0.00           H  
ATOM   1448 1HB  SER A  98       7.868  -3.563 -52.163  1.00  0.00           H  
ATOM   1449 2HB  SER A  98       9.171  -2.385 -52.060  1.00  0.00           H  
ATOM   1450  HG  SER A  98       8.591  -4.541 -50.327  1.00  0.00           H  
ATOM   1451  N   PHE A  99       5.883  -1.518 -52.159  1.00  0.00           N  
ATOM   1452  CA  PHE A  99       5.092  -0.634 -52.995  1.00  0.00           C  
ATOM   1453  C   PHE A  99       4.519   0.497 -52.165  1.00  0.00           C  
ATOM   1454  O   PHE A  99       4.682   1.665 -52.511  1.00  0.00           O  
ATOM   1455  CB  PHE A  99       3.952  -1.415 -53.651  1.00  0.00           C  
ATOM   1456  CG  PHE A  99       3.018  -0.597 -54.468  1.00  0.00           C  
ATOM   1457  CD1 PHE A  99       3.318  -0.266 -55.774  1.00  0.00           C  
ATOM   1458  CD2 PHE A  99       1.827  -0.150 -53.924  1.00  0.00           C  
ATOM   1459  CE1 PHE A  99       2.445   0.492 -56.524  1.00  0.00           C  
ATOM   1460  CE2 PHE A  99       0.960   0.604 -54.662  1.00  0.00           C  
ATOM   1461  CZ  PHE A  99       1.269   0.929 -55.970  1.00  0.00           C  
ATOM   1462  H   PHE A  99       5.639  -2.511 -52.150  1.00  0.00           H  
ATOM   1463  HA  PHE A  99       5.734  -0.211 -53.768  1.00  0.00           H  
ATOM   1464 1HB  PHE A  99       4.372  -2.193 -54.286  1.00  0.00           H  
ATOM   1465 2HB  PHE A  99       3.372  -1.914 -52.888  1.00  0.00           H  
ATOM   1466  HD1 PHE A  99       4.255  -0.614 -56.210  1.00  0.00           H  
ATOM   1467  HD2 PHE A  99       1.584  -0.406 -52.891  1.00  0.00           H  
ATOM   1468  HE1 PHE A  99       2.692   0.746 -57.554  1.00  0.00           H  
ATOM   1469  HE2 PHE A  99       0.022   0.947 -54.211  1.00  0.00           H  
ATOM   1470  HZ  PHE A  99       0.582   1.528 -56.560  1.00  0.00           H  
ATOM   1471  N   CYS A 100       3.880   0.139 -51.046  1.00  0.00           N  
ATOM   1472  CA  CYS A 100       3.225   1.096 -50.163  1.00  0.00           C  
ATOM   1473  C   CYS A 100       4.213   2.086 -49.548  1.00  0.00           C  
ATOM   1474  O   CYS A 100       3.889   3.259 -49.351  1.00  0.00           O  
ATOM   1475  CB  CYS A 100       2.518   0.335 -49.049  1.00  0.00           C  
ATOM   1476  SG  CYS A 100       1.142  -0.660 -49.638  1.00  0.00           S  
ATOM   1477  H   CYS A 100       3.811  -0.854 -50.818  1.00  0.00           H  
ATOM   1478  HA  CYS A 100       2.488   1.651 -50.744  1.00  0.00           H  
ATOM   1479 1HB  CYS A 100       3.226  -0.329 -48.550  1.00  0.00           H  
ATOM   1480 2HB  CYS A 100       2.141   1.039 -48.312  1.00  0.00           H  
ATOM   1481  HG  CYS A 100       1.924  -1.626 -50.188  1.00  0.00           H  
ATOM   1482  N   THR A 101       5.422   1.619 -49.250  1.00  0.00           N  
ATOM   1483  CA  THR A 101       6.471   2.460 -48.697  1.00  0.00           C  
ATOM   1484  C   THR A 101       6.893   3.539 -49.686  1.00  0.00           C  
ATOM   1485  O   THR A 101       7.130   4.689 -49.308  1.00  0.00           O  
ATOM   1486  CB  THR A 101       7.699   1.613 -48.321  1.00  0.00           C  
ATOM   1487  OG1 THR A 101       7.332   0.649 -47.318  1.00  0.00           O  
ATOM   1488  CG2 THR A 101       8.822   2.498 -47.812  1.00  0.00           C  
ATOM   1489  H   THR A 101       5.624   0.629 -49.390  1.00  0.00           H  
ATOM   1490  HA  THR A 101       6.088   2.945 -47.800  1.00  0.00           H  
ATOM   1491  HB  THR A 101       8.047   1.080 -49.202  1.00  0.00           H  
ATOM   1492  HG1 THR A 101       6.683   0.016 -47.709  1.00  0.00           H  
ATOM   1493 1HG2 THR A 101       9.683   1.881 -47.562  1.00  0.00           H  
ATOM   1494 2HG2 THR A 101       9.099   3.212 -48.590  1.00  0.00           H  
ATOM   1495 3HG2 THR A 101       8.489   3.035 -46.926  1.00  0.00           H  
ATOM   1496  N   LEU A 102       7.023   3.150 -50.951  1.00  0.00           N  
ATOM   1497  CA  LEU A 102       7.503   4.044 -51.991  1.00  0.00           C  
ATOM   1498  C   LEU A 102       6.423   4.897 -52.684  1.00  0.00           C  
ATOM   1499  O   LEU A 102       6.705   6.026 -53.094  1.00  0.00           O  
ATOM   1500  CB  LEU A 102       8.243   3.188 -53.008  1.00  0.00           C  
ATOM   1501  CG  LEU A 102       9.460   2.467 -52.450  1.00  0.00           C  
ATOM   1502  CD1 LEU A 102      10.031   1.567 -53.518  1.00  0.00           C  
ATOM   1503  CD2 LEU A 102      10.471   3.488 -51.960  1.00  0.00           C  
ATOM   1504  H   LEU A 102       6.821   2.176 -51.189  1.00  0.00           H  
ATOM   1505  HA  LEU A 102       8.217   4.725 -51.533  1.00  0.00           H  
ATOM   1506 1HB  LEU A 102       7.561   2.415 -53.356  1.00  0.00           H  
ATOM   1507 2HB  LEU A 102       8.545   3.803 -53.852  1.00  0.00           H  
ATOM   1508  HG  LEU A 102       9.157   1.838 -51.612  1.00  0.00           H  
ATOM   1509 1HD1 LEU A 102      10.893   1.032 -53.121  1.00  0.00           H  
ATOM   1510 2HD1 LEU A 102       9.267   0.849 -53.824  1.00  0.00           H  
ATOM   1511 3HD1 LEU A 102      10.336   2.164 -54.375  1.00  0.00           H  
ATOM   1512 1HD2 LEU A 102      11.339   2.970 -51.550  1.00  0.00           H  
ATOM   1513 2HD2 LEU A 102      10.784   4.121 -52.790  1.00  0.00           H  
ATOM   1514 3HD2 LEU A 102      10.015   4.104 -51.183  1.00  0.00           H  
ATOM   1515  N   LEU A 103       5.201   4.380 -52.832  1.00  0.00           N  
ATOM   1516  CA  LEU A 103       4.154   5.132 -53.518  1.00  0.00           C  
ATOM   1517  C   LEU A 103       2.951   5.390 -52.613  1.00  0.00           C  
ATOM   1518  O   LEU A 103       2.460   4.469 -51.968  1.00  0.00           O  
ATOM   1519  CB  LEU A 103       3.619   4.343 -54.718  1.00  0.00           C  
ATOM   1520  CG  LEU A 103       4.529   4.184 -55.897  1.00  0.00           C  
ATOM   1521  CD1 LEU A 103       5.390   2.950 -55.699  1.00  0.00           C  
ATOM   1522  CD2 LEU A 103       3.675   4.083 -57.143  1.00  0.00           C  
ATOM   1523  H   LEU A 103       5.003   3.442 -52.494  1.00  0.00           H  
ATOM   1524  HA  LEU A 103       4.593   6.056 -53.866  1.00  0.00           H  
ATOM   1525 1HB  LEU A 103       3.359   3.336 -54.373  1.00  0.00           H  
ATOM   1526 2HB  LEU A 103       2.720   4.817 -55.070  1.00  0.00           H  
ATOM   1527  HG  LEU A 103       5.191   5.048 -55.975  1.00  0.00           H  
ATOM   1528 1HD1 LEU A 103       6.057   2.827 -56.550  1.00  0.00           H  
ATOM   1529 2HD1 LEU A 103       5.965   3.057 -54.808  1.00  0.00           H  
ATOM   1530 3HD1 LEU A 103       4.759   2.085 -55.603  1.00  0.00           H  
ATOM   1531 1HD2 LEU A 103       4.315   3.968 -58.017  1.00  0.00           H  
ATOM   1532 2HD2 LEU A 103       3.017   3.228 -57.060  1.00  0.00           H  
ATOM   1533 3HD2 LEU A 103       3.077   4.988 -57.245  1.00  0.00           H  
ATOM   1534  N   PRO A 104       2.341   6.583 -52.644  1.00  0.00           N  
ATOM   1535  CA  PRO A 104       1.159   6.936 -51.875  1.00  0.00           C  
ATOM   1536  C   PRO A 104      -0.096   6.394 -52.542  1.00  0.00           C  
ATOM   1537  O   PRO A 104      -0.956   7.159 -52.982  1.00  0.00           O  
ATOM   1538  CB  PRO A 104       1.197   8.462 -51.919  1.00  0.00           C  
ATOM   1539  CG  PRO A 104       1.818   8.771 -53.274  1.00  0.00           C  
ATOM   1540  CD  PRO A 104       2.859   7.675 -53.488  1.00  0.00           C  
ATOM   1541  HA  PRO A 104       1.257   6.551 -50.849  1.00  0.00           H  
ATOM   1542 1HB  PRO A 104       0.179   8.865 -51.814  1.00  0.00           H  
ATOM   1543 2HB  PRO A 104       1.786   8.851 -51.075  1.00  0.00           H  
ATOM   1544 1HG  PRO A 104       1.038   8.765 -54.051  1.00  0.00           H  
ATOM   1545 2HG  PRO A 104       2.255   9.781 -53.270  1.00  0.00           H  
ATOM   1546 1HD  PRO A 104       2.873   7.383 -54.551  1.00  0.00           H  
ATOM   1547 2HD  PRO A 104       3.843   8.022 -53.126  1.00  0.00           H  
ATOM   1548  N   VAL A 105      -0.156   5.080 -52.654  1.00  0.00           N  
ATOM   1549  CA  VAL A 105      -1.223   4.399 -53.363  1.00  0.00           C  
ATOM   1550  C   VAL A 105      -1.743   3.215 -52.555  1.00  0.00           C  
ATOM   1551  O   VAL A 105      -2.093   2.176 -53.116  1.00  0.00           O  
ATOM   1552  OXT VAL A 105      -1.974   3.365 -51.356  1.00  0.00           O  
ATOM   1553  CB  VAL A 105      -0.697   3.925 -54.739  1.00  0.00           C  
ATOM   1554  CG1 VAL A 105      -1.789   3.187 -55.497  1.00  0.00           C  
ATOM   1555  CG2 VAL A 105      -0.205   5.115 -55.566  1.00  0.00           C  
ATOM   1556  H   VAL A 105       0.606   4.540 -52.242  1.00  0.00           H  
ATOM   1557  HA  VAL A 105      -2.041   5.102 -53.522  1.00  0.00           H  
ATOM   1558  HB  VAL A 105       0.126   3.254 -54.580  1.00  0.00           H  
ATOM   1559 1HG1 VAL A 105      -1.402   2.848 -56.457  1.00  0.00           H  
ATOM   1560 2HG1 VAL A 105      -2.126   2.328 -54.925  1.00  0.00           H  
ATOM   1561 3HG1 VAL A 105      -2.629   3.861 -55.666  1.00  0.00           H  
ATOM   1562 1HG2 VAL A 105       0.172   4.755 -56.522  1.00  0.00           H  
ATOM   1563 2HG2 VAL A 105      -1.031   5.806 -55.735  1.00  0.00           H  
ATOM   1564 3HG2 VAL A 105       0.588   5.634 -55.052  1.00  0.00           H  
TER    1565
ENDMDL

