REMARK ID 637089 MODEL 1 Pan_C_AP01792
PFRMAT TS
TARGET Pan_C_AP01792
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.780  -0.654  -0.538  1.00 22.74           N  
ATOM      2  CA  GLY A   1       2.027  -0.386   0.167  1.00 22.74           C  
ATOM      3  C   GLY A   1       2.123   1.079   0.570  1.00 22.74           C  
ATOM      4  O   GLY A   1       1.197   1.635   1.162  1.00 22.74           O  
ATOM      5  H   GLY A   1       0.320   0.112  -1.009  1.00 22.74           H  
ATOM      6 1HA  GLY A   1       2.087  -1.017   1.055  1.00 22.74           H  
ATOM      7 2HA  GLY A   1       2.870  -0.647  -0.471  1.00 22.74           H  
ATOM      8  N   TRP A   2       3.252   1.707   0.261  1.00 19.85           N  
ATOM      9  CA  TRP A   2       3.435   3.116   0.592  1.00 19.85           C  
ATOM     10  C   TRP A   2       2.523   4.000  -0.235  1.00 19.85           C  
ATOM     11  O   TRP A   2       2.455   3.859  -1.459  1.00 19.85           O  
ATOM     12  CB  TRP A   2       4.865   3.585   0.339  1.00 19.85           C  
ATOM     13  CG  TRP A   2       5.067   5.030   0.745  1.00 19.85           C  
ATOM     14  CD1 TRP A   2       4.736   5.591   1.945  1.00 19.85           C  
ATOM     15  CD2 TRP A   2       5.603   6.109  -0.062  1.00 19.85           C  
ATOM     16  NE1 TRP A   2       5.041   6.928   1.945  1.00 19.85           N  
ATOM     17  CE2 TRP A   2       5.567   7.264   0.724  1.00 19.85           C  
ATOM     18  CE3 TRP A   2       6.094   6.187  -1.369  1.00 19.85           C  
ATOM     19  CZ2 TRP A   2       6.011   8.486   0.249  1.00 19.85           C  
ATOM     20  CZ3 TRP A   2       6.540   7.414  -1.841  1.00 19.85           C  
ATOM     21  CH2 TRP A   2       6.498   8.532  -1.052  1.00 19.85           C  
ATOM     22  H   TRP A   2       3.987   1.206  -0.217  1.00 19.85           H  
ATOM     23  HA  TRP A   2       3.193   3.260   1.645  1.00 19.85           H  
ATOM     24 1HB  TRP A   2       5.563   2.964   0.901  1.00 19.85           H  
ATOM     25 2HB  TRP A   2       5.105   3.483  -0.718  1.00 19.85           H  
ATOM     26  HD1 TRP A   2       4.294   5.053   2.781  1.00 19.85           H  
ATOM     27  HE1 TRP A   2       4.891   7.564   2.713  1.00 19.85           H  
ATOM     28  HE3 TRP A   2       6.128   5.301  -2.001  1.00 19.85           H  
ATOM     29  HZ2 TRP A   2       5.983   9.388   0.860  1.00 19.85           H  
ATOM     30  HZ3 TRP A   2       6.923   7.466  -2.859  1.00 19.85           H  
ATOM     31  HH2 TRP A   2       6.856   9.479  -1.456  1.00 19.85           H  
ATOM     32  N   ILE A   3       1.842   4.917   0.428  1.00 16.04           N  
ATOM     33  CA  ILE A   3       0.994   5.866  -0.262  1.00 16.04           C  
ATOM     34  C   ILE A   3       1.697   7.205  -0.404  1.00 16.04           C  
ATOM     35  O   ILE A   3       2.001   7.867   0.589  1.00 16.04           O  
ATOM     36  CB  ILE A   3      -0.330   6.055   0.484  1.00 16.04           C  
ATOM     37  CG1 ILE A   3      -1.004   4.687   0.679  1.00 16.04           C  
ATOM     38  CG2 ILE A   3      -1.218   7.019  -0.276  1.00 16.04           C  
ATOM     39  CD1 ILE A   3      -1.277   3.954  -0.614  1.00 16.04           C  
ATOM     40  H   ILE A   3       1.925   4.963   1.432  1.00 16.04           H  
ATOM     41  HA  ILE A   3       0.780   5.485  -1.259  1.00 16.04           H  
ATOM     42  HB  ILE A   3      -0.130   6.460   1.475  1.00 16.04           H  
ATOM     43 1HG1 ILE A   3      -0.357   4.057   1.295  1.00 16.04           H  
ATOM     44 2HG1 ILE A   3      -1.949   4.828   1.201  1.00 16.04           H  
ATOM     45 1HG2 ILE A   3      -2.153   7.158   0.263  1.00 16.04           H  
ATOM     46 2HG2 ILE A   3      -0.707   7.978  -0.374  1.00 16.04           H  
ATOM     47 3HG2 ILE A   3      -1.426   6.618  -1.267  1.00 16.04           H  
ATOM     48 1HD1 ILE A   3      -1.749   2.997  -0.393  1.00 16.04           H  
ATOM     49 2HD1 ILE A   3      -1.940   4.553  -1.239  1.00 16.04           H  
ATOM     50 3HD1 ILE A   3      -0.340   3.780  -1.141  1.00 16.04           H  
ATOM     51  N   ASN A   4       1.950   7.614  -1.638  1.00 12.24           N  
ATOM     52  CA  ASN A   4       2.636   8.874  -1.853  1.00 12.24           C  
ATOM     53  C   ASN A   4       1.617   9.995  -1.777  1.00 12.24           C  
ATOM     54  O   ASN A   4       0.831  10.215  -2.707  1.00 12.24           O  
ATOM     55  CB  ASN A   4       3.385   8.898  -3.162  1.00 12.24           C  
ATOM     56  CG  ASN A   4       4.213  10.164  -3.333  1.00 12.24           C  
ATOM     57  OD1 ASN A   4       3.927  11.239  -2.770  1.00 12.24           O  
ATOM     58  ND2 ASN A   4       5.263  10.046  -4.115  1.00 12.24           N  
ATOM     59  H   ASN A   4       1.681   7.034  -2.420  1.00 12.24           H  
ATOM     60  HA  ASN A   4       3.352   9.027  -1.045  1.00 12.24           H  
ATOM     61 1HB  ASN A   4       4.036   8.030  -3.227  1.00 12.24           H  
ATOM     62 2HB  ASN A   4       2.675   8.834  -3.983  1.00 12.24           H  
ATOM     63 1HD2 ASN A   4       5.858  10.838  -4.275  1.00 12.24           H  
ATOM     64 2HD2 ASN A   4       5.471   9.169  -4.546  1.00 12.24           H  
ATOM     65  N   GLU A   5       1.654  10.729  -0.682  1.00  9.30           N  
ATOM     66  CA  GLU A   5       0.672  11.762  -0.410  1.00  9.30           C  
ATOM     67  C   GLU A   5       0.649  12.848  -1.482  1.00  9.30           C  
ATOM     68  O   GLU A   5      -0.376  13.502  -1.676  1.00  9.30           O  
ATOM     69  CB  GLU A   5       0.937  12.381   0.962  1.00  9.30           C  
ATOM     70  CG  GLU A   5       0.652  11.432   2.127  1.00  9.30           C  
ATOM     71  CD  GLU A   5       0.956  12.033   3.482  1.00  9.30           C  
ATOM     72  OE1 GLU A   5       1.511  13.106   3.527  1.00  9.30           O  
ATOM     73  OE2 GLU A   5       0.627  11.418   4.470  1.00  9.30           O  
ATOM     74  H   GLU A   5       2.349  10.505   0.020  1.00  9.30           H  
ATOM     75  HA  GLU A   5      -0.310  11.291  -0.384  1.00  9.30           H  
ATOM     76 1HB  GLU A   5       1.979  12.694   1.025  1.00  9.30           H  
ATOM     77 2HB  GLU A   5       0.317  13.269   1.088  1.00  9.30           H  
ATOM     78 1HG  GLU A   5      -0.400  11.149   2.096  1.00  9.30           H  
ATOM     79 2HG  GLU A   5       1.246  10.525   1.991  1.00  9.30           H  
ATOM     80  N   GLU A   6       1.770  13.083  -2.168  1.00  7.43           N  
ATOM     81  CA  GLU A   6       1.770  14.120  -3.194  1.00  7.43           C  
ATOM     82  C   GLU A   6       0.836  13.732  -4.340  1.00  7.43           C  
ATOM     83  O   GLU A   6       0.187  14.591  -4.944  1.00  7.43           O  
ATOM     84  CB  GLU A   6       3.179  14.395  -3.731  1.00  7.43           C  
ATOM     85  CG  GLU A   6       4.121  15.058  -2.721  1.00  7.43           C  
ATOM     86  CD  GLU A   6       5.510  15.343  -3.270  1.00  7.43           C  
ATOM     87  OE1 GLU A   6       5.798  14.936  -4.371  1.00  7.43           O  
ATOM     88  OE2 GLU A   6       6.278  15.975  -2.579  1.00  7.43           O  
ATOM     89  H   GLU A   6       2.593  12.498  -2.031  1.00  7.43           H  
ATOM     90  HA  GLU A   6       1.392  15.042  -2.750  1.00  7.43           H  
ATOM     91 1HB  GLU A   6       3.632  13.463  -4.063  1.00  7.43           H  
ATOM     92 2HB  GLU A   6       3.111  15.048  -4.600  1.00  7.43           H  
ATOM     93 1HG  GLU A   6       3.675  15.995  -2.391  1.00  7.43           H  
ATOM     94 2HG  GLU A   6       4.207  14.404  -1.852  1.00  7.43           H  
ATOM     95  N   LYS A   7       0.773  12.429  -4.651  1.00  6.42           N  
ATOM     96  CA  LYS A   7      -0.048  11.949  -5.754  1.00  6.42           C  
ATOM     97  C   LYS A   7      -1.495  11.966  -5.324  1.00  6.42           C  
ATOM     98  O   LYS A   7      -2.399  12.255  -6.113  1.00  6.42           O  
ATOM     99  CB  LYS A   7       0.364  10.544  -6.184  1.00  6.42           C  
ATOM    100  CG  LYS A   7       1.735  10.467  -6.858  1.00  6.42           C  
ATOM    101  CD  LYS A   7       2.072   9.038  -7.286  1.00  6.42           C  
ATOM    102  CE  LYS A   7       3.437   8.962  -7.962  1.00  6.42           C  
ATOM    103  NZ  LYS A   7       3.779   7.567  -8.373  1.00  6.42           N  
ATOM    104  H   LYS A   7       1.268  11.750  -4.078  1.00  6.42           H  
ATOM    105  HA  LYS A   7       0.065  12.625  -6.601  1.00  6.42           H  
ATOM    106 1HB  LYS A   7       0.388   9.895  -5.305  1.00  6.42           H  
ATOM    107 2HB  LYS A   7      -0.379  10.139  -6.868  1.00  6.42           H  
ATOM    108 1HG  LYS A   7       1.748  11.118  -7.732  1.00  6.42           H  
ATOM    109 2HG  LYS A   7       2.495  10.815  -6.155  1.00  6.42           H  
ATOM    110 1HD  LYS A   7       2.072   8.388  -6.411  1.00  6.42           H  
ATOM    111 2HD  LYS A   7       1.314   8.680  -7.982  1.00  6.42           H  
ATOM    112 1HE  LYS A   7       3.434   9.600  -8.845  1.00  6.42           H  
ATOM    113 2HE  LYS A   7       4.198   9.323  -7.268  1.00  6.42           H  
ATOM    114 1HZ  LYS A   7       4.688   7.558  -8.814  1.00  6.42           H  
ATOM    115 2HZ  LYS A   7       3.796   6.971  -7.558  1.00  6.42           H  
ATOM    116 3HZ  LYS A   7       3.086   7.228  -9.024  1.00  6.42           H  
ATOM    117  N   ILE A   8      -1.714  11.710  -4.040  1.00  6.04           N  
ATOM    118  CA  ILE A   8      -3.075  11.706  -3.547  1.00  6.04           C  
ATOM    119  C   ILE A   8      -3.614  13.122  -3.554  1.00  6.04           C  
ATOM    120  O   ILE A   8      -4.730  13.359  -4.019  1.00  6.04           O  
ATOM    121  CB  ILE A   8      -3.162  11.146  -2.123  1.00  6.04           C  
ATOM    122  CG1 ILE A   8      -2.693   9.702  -2.102  1.00  6.04           C  
ATOM    123  CG2 ILE A   8      -4.579  11.268  -1.612  1.00  6.04           C  
ATOM    124  CD1 ILE A   8      -3.477   8.791  -3.006  1.00  6.04           C  
ATOM    125  H   ILE A   8      -0.928  11.466  -3.434  1.00  6.04           H  
ATOM    126  HA  ILE A   8      -3.689  11.096  -4.206  1.00  6.04           H  
ATOM    127  HB  ILE A   8      -2.499  11.715  -1.474  1.00  6.04           H  
ATOM    128 1HG1 ILE A   8      -1.646   9.669  -2.401  1.00  6.04           H  
ATOM    129 2HG1 ILE A   8      -2.773   9.332  -1.084  1.00  6.04           H  
ATOM    130 1HG2 ILE A   8      -4.633  10.886  -0.594  1.00  6.04           H  
ATOM    131 2HG2 ILE A   8      -4.870  12.316  -1.622  1.00  6.04           H  
ATOM    132 3HG2 ILE A   8      -5.251  10.698  -2.252  1.00  6.04           H  
ATOM    133 1HD1 ILE A   8      -3.082   7.778  -2.930  1.00  6.04           H  
ATOM    134 2HD1 ILE A   8      -4.526   8.795  -2.707  1.00  6.04           H  
ATOM    135 3HD1 ILE A   8      -3.390   9.140  -4.034  1.00  6.04           H  
ATOM    136  N   GLN A   9      -2.810  14.080  -3.093  1.00  6.18           N  
ATOM    137  CA  GLN A   9      -3.275  15.454  -3.080  1.00  6.18           C  
ATOM    138  C   GLN A   9      -3.492  15.953  -4.501  1.00  6.18           C  
ATOM    139  O   GLN A   9      -4.457  16.663  -4.768  1.00  6.18           O  
ATOM    140  CB  GLN A   9      -2.295  16.356  -2.345  1.00  6.18           C  
ATOM    141  CG  GLN A   9      -2.828  17.769  -2.104  1.00  6.18           C  
ATOM    142  CD  GLN A   9      -4.058  17.764  -1.174  1.00  6.18           C  
ATOM    143  OE1 GLN A   9      -4.002  17.167  -0.089  1.00  6.18           O  
ATOM    144  NE2 GLN A   9      -5.143  18.427  -1.562  1.00  6.18           N  
ATOM    145  H   GLN A   9      -1.890  13.850  -2.718  1.00  6.18           H  
ATOM    146  HA  GLN A   9      -4.226  15.495  -2.565  1.00  6.18           H  
ATOM    147 1HB  GLN A   9      -2.038  15.907  -1.384  1.00  6.18           H  
ATOM    148 2HB  GLN A   9      -1.371  16.430  -2.926  1.00  6.18           H  
ATOM    149 1HG  GLN A   9      -2.049  18.373  -1.645  1.00  6.18           H  
ATOM    150 2HG  GLN A   9      -3.128  18.208  -3.064  1.00  6.18           H  
ATOM    151 1HE2 GLN A   9      -5.944  18.440  -0.973  1.00  6.18           H  
ATOM    152 2HE2 GLN A   9      -5.163  18.938  -2.463  1.00  6.18           H  
ATOM    153  N   LYS A  10      -2.633  15.542  -5.442  1.00  6.84           N  
ATOM    154  CA  LYS A  10      -2.807  15.959  -6.827  1.00  6.84           C  
ATOM    155  C   LYS A  10      -4.183  15.507  -7.312  1.00  6.84           C  
ATOM    156  O   LYS A  10      -4.964  16.310  -7.826  1.00  6.84           O  
ATOM    157  CB  LYS A  10      -1.686  15.370  -7.697  1.00  6.84           C  
ATOM    158  CG  LYS A  10      -1.675  15.766  -9.191  1.00  6.84           C  
ATOM    159  CD  LYS A  10      -0.457  15.119  -9.887  1.00  6.84           C  
ATOM    160  CE  LYS A  10      -0.221  15.610 -11.334  1.00  6.84           C  
ATOM    161  NZ  LYS A  10      -1.286  15.184 -12.288  1.00  6.84           N  
ATOM    162  H   LYS A  10      -1.822  14.973  -5.198  1.00  6.84           H  
ATOM    163  HA  LYS A  10      -2.767  17.048  -6.877  1.00  6.84           H  
ATOM    164 1HB  LYS A  10      -0.721  15.647  -7.270  1.00  6.84           H  
ATOM    165 2HB  LYS A  10      -1.747  14.284  -7.658  1.00  6.84           H  
ATOM    166 1HG  LYS A  10      -2.592  15.410  -9.669  1.00  6.84           H  
ATOM    167 2HG  LYS A  10      -1.628  16.849  -9.297  1.00  6.84           H  
ATOM    168 1HD  LYS A  10       0.437  15.326  -9.298  1.00  6.84           H  
ATOM    169 2HD  LYS A  10      -0.605  14.039  -9.909  1.00  6.84           H  
ATOM    170 1HE  LYS A  10      -0.160  16.697 -11.339  1.00  6.84           H  
ATOM    171 2HE  LYS A  10       0.729  15.202 -11.675  1.00  6.84           H  
ATOM    172 1HZ  LYS A  10      -1.066  15.522 -13.207  1.00  6.84           H  
ATOM    173 2HZ  LYS A  10      -1.356  14.182 -12.308  1.00  6.84           H  
ATOM    174 3HZ  LYS A  10      -2.188  15.580 -12.013  1.00  6.84           H  
ATOM    175  N   LYS A  11      -4.515  14.232  -7.071  1.00  7.96           N  
ATOM    176  CA  LYS A  11      -5.808  13.695  -7.482  1.00  7.96           C  
ATOM    177  C   LYS A  11      -6.973  14.409  -6.789  1.00  7.96           C  
ATOM    178  O   LYS A  11      -8.012  14.659  -7.405  1.00  7.96           O  
ATOM    179  CB  LYS A  11      -5.849  12.191  -7.208  1.00  7.96           C  
ATOM    180  CG  LYS A  11      -4.947  11.373  -8.139  1.00  7.96           C  
ATOM    181  CD  LYS A  11      -4.965   9.888  -7.794  1.00  7.96           C  
ATOM    182  CE  LYS A  11      -4.045   9.100  -8.725  1.00  7.96           C  
ATOM    183  NZ  LYS A  11      -4.016   7.644  -8.392  1.00  7.96           N  
ATOM    184  H   LYS A  11      -3.838  13.610  -6.621  1.00  7.96           H  
ATOM    185  HA  LYS A  11      -5.912  13.854  -8.557  1.00  7.96           H  
ATOM    186 1HB  LYS A  11      -5.526  12.005  -6.181  1.00  7.96           H  
ATOM    187 2HB  LYS A  11      -6.870  11.828  -7.305  1.00  7.96           H  
ATOM    188 1HG  LYS A  11      -5.283  11.502  -9.168  1.00  7.96           H  
ATOM    189 2HG  LYS A  11      -3.926  11.744  -8.065  1.00  7.96           H  
ATOM    190 1HD  LYS A  11      -4.623   9.759  -6.763  1.00  7.96           H  
ATOM    191 2HD  LYS A  11      -5.979   9.503  -7.876  1.00  7.96           H  
ATOM    192 1HE  LYS A  11      -4.392   9.221  -9.749  1.00  7.96           H  
ATOM    193 2HE  LYS A  11      -3.033   9.500  -8.644  1.00  7.96           H  
ATOM    194 1HZ  LYS A  11      -3.398   7.165  -9.031  1.00  7.96           H  
ATOM    195 2HZ  LYS A  11      -3.683   7.520  -7.447  1.00  7.96           H  
ATOM    196 3HZ  LYS A  11      -4.945   7.259  -8.473  1.00  7.96           H  
ATOM    197  N   ILE A  12      -6.812  14.774  -5.518  1.00  9.52           N  
ATOM    198  CA  ILE A  12      -7.878  15.493  -4.824  1.00  9.52           C  
ATOM    199  C   ILE A  12      -8.112  16.855  -5.457  1.00  9.52           C  
ATOM    200  O   ILE A  12      -9.251  17.236  -5.754  1.00  9.52           O  
ATOM    201  CB  ILE A  12      -7.541  15.712  -3.335  1.00  9.52           C  
ATOM    202  CG1 ILE A  12      -7.533  14.382  -2.583  1.00  9.52           C  
ATOM    203  CG2 ILE A  12      -8.524  16.686  -2.706  1.00  9.52           C  
ATOM    204  CD1 ILE A  12      -6.928  14.480  -1.198  1.00  9.52           C  
ATOM    205  H   ILE A  12      -5.952  14.529  -5.023  1.00  9.52           H  
ATOM    206  HA  ILE A  12      -8.796  14.913  -4.900  1.00  9.52           H  
ATOM    207  HB  ILE A  12      -6.539  16.133  -3.262  1.00  9.52           H  
ATOM    208 1HG1 ILE A  12      -8.557  14.029  -2.486  1.00  9.52           H  
ATOM    209 2HG1 ILE A  12      -6.974  13.653  -3.157  1.00  9.52           H  
ATOM    210 1HG2 ILE A  12      -8.260  16.852  -1.664  1.00  9.52           H  
ATOM    211 2HG2 ILE A  12      -8.496  17.635  -3.239  1.00  9.52           H  
ATOM    212 3HG2 ILE A  12      -9.517  16.262  -2.767  1.00  9.52           H  
ATOM    213 1HD1 ILE A  12      -6.958  13.502  -0.720  1.00  9.52           H  
ATOM    214 2HD1 ILE A  12      -5.902  14.810  -1.266  1.00  9.52           H  
ATOM    215 3HD1 ILE A  12      -7.494  15.191  -0.604  1.00  9.52           H  
ATOM    216  N   ASP A  13      -7.028  17.592  -5.692  1.00 11.55           N  
ATOM    217  CA  ASP A  13      -7.152  18.925  -6.246  1.00 11.55           C  
ATOM    218  C   ASP A  13      -7.786  18.890  -7.636  1.00 11.55           C  
ATOM    219  O   ASP A  13      -8.675  19.691  -7.937  1.00 11.55           O  
ATOM    220  CB  ASP A  13      -5.767  19.584  -6.356  1.00 11.55           C  
ATOM    221  CG  ASP A  13      -5.112  19.937  -4.993  1.00 11.55           C  
ATOM    222  OD1 ASP A  13      -5.782  19.879  -3.989  1.00 11.55           O  
ATOM    223  OD2 ASP A  13      -3.949  20.279  -4.981  1.00 11.55           O  
ATOM    224  H   ASP A  13      -6.106  17.221  -5.458  1.00 11.55           H  
ATOM    225  HA  ASP A  13      -7.785  19.520  -5.588  1.00 11.55           H  
ATOM    226 1HB  ASP A  13      -5.096  18.904  -6.891  1.00 11.55           H  
ATOM    227 2HB  ASP A  13      -5.849  20.496  -6.950  1.00 11.55           H  
ATOM    228  N   GLU A  14      -7.371  17.926  -8.466  1.00 14.07           N  
ATOM    229  CA  GLU A  14      -7.890  17.816  -9.828  1.00 14.07           C  
ATOM    230  C   GLU A  14      -9.351  17.380  -9.890  1.00 14.07           C  
ATOM    231  O   GLU A  14     -10.122  17.892 -10.704  1.00 14.07           O  
ATOM    232  CB  GLU A  14      -7.033  16.839 -10.636  1.00 14.07           C  
ATOM    233  CG  GLU A  14      -5.623  17.340 -10.926  1.00 14.07           C  
ATOM    234  CD  GLU A  14      -4.748  16.321 -11.608  1.00 14.07           C  
ATOM    235  OE1 GLU A  14      -5.198  15.231 -11.871  1.00 14.07           O  
ATOM    236  OE2 GLU A  14      -3.600  16.634 -11.845  1.00 14.07           O  
ATOM    237  H   GLU A  14      -6.642  17.280  -8.158  1.00 14.07           H  
ATOM    238  HA  GLU A  14      -7.817  18.799 -10.291  1.00 14.07           H  
ATOM    239 1HB  GLU A  14      -6.946  15.899 -10.084  1.00 14.07           H  
ATOM    240 2HB  GLU A  14      -7.522  16.621 -11.584  1.00 14.07           H  
ATOM    241 1HG  GLU A  14      -5.691  18.223 -11.560  1.00 14.07           H  
ATOM    242 2HG  GLU A  14      -5.158  17.641  -9.989  1.00 14.07           H  
ATOM    243  N   ARG A  15      -9.743  16.439  -9.032  1.00 17.01           N  
ATOM    244  CA  ARG A  15     -11.108  15.931  -9.036  1.00 17.01           C  
ATOM    245  C   ARG A  15     -12.119  16.919  -8.466  1.00 17.01           C  
ATOM    246  O   ARG A  15     -13.251  16.994  -8.944  1.00 17.01           O  
ATOM    247  CB  ARG A  15     -11.181  14.635  -8.255  1.00 17.01           C  
ATOM    248  CG  ARG A  15     -10.494  13.450  -8.927  1.00 17.01           C  
ATOM    249  CD  ARG A  15     -10.485  12.253  -8.052  1.00 17.01           C  
ATOM    250  NE  ARG A  15      -9.835  11.116  -8.686  1.00 17.01           N  
ATOM    251  CZ  ARG A  15      -9.604   9.934  -8.084  1.00 17.01           C  
ATOM    252  NH1 ARG A  15      -9.973   9.749  -6.836  1.00 17.01           N  
ATOM    253  NH2 ARG A  15      -9.011   8.958  -8.749  1.00 17.01           N  
ATOM    254  H   ARG A  15      -9.072  16.029  -8.379  1.00 17.01           H  
ATOM    255  HA  ARG A  15     -11.382  15.720 -10.069  1.00 17.01           H  
ATOM    256 1HB  ARG A  15     -10.706  14.781  -7.281  1.00 17.01           H  
ATOM    257 2HB  ARG A  15     -12.221  14.372  -8.076  1.00 17.01           H  
ATOM    258 1HG  ARG A  15     -11.030  13.200  -9.842  1.00 17.01           H  
ATOM    259 2HG  ARG A  15      -9.466  13.712  -9.176  1.00 17.01           H  
ATOM    260 1HD  ARG A  15      -9.938  12.489  -7.137  1.00 17.01           H  
ATOM    261 2HD  ARG A  15     -11.506  11.970  -7.803  1.00 17.01           H  
ATOM    262  HE  ARG A  15      -9.539  11.221  -9.648  1.00 17.01           H  
ATOM    263 1HH1 ARG A  15     -10.429  10.495  -6.329  1.00 17.01           H  
ATOM    264 2HH1 ARG A  15      -9.803   8.862  -6.384  1.00 17.01           H  
ATOM    265 1HH2 ARG A  15      -8.732   9.099  -9.710  1.00 17.01           H  
ATOM    266 2HH2 ARG A  15      -8.845   8.071  -8.298  1.00 17.01           H  
ATOM    267  N   MET A  16     -11.723  17.672  -7.440  1.00 19.76           N  
ATOM    268  CA  MET A  16     -12.631  18.624  -6.815  1.00 19.76           C  
ATOM    269  C   MET A  16     -12.624  20.004  -7.461  1.00 19.76           C  
ATOM    270  O   MET A  16     -13.672  20.634  -7.605  1.00 19.76           O  
ATOM    271  CB  MET A  16     -12.265  18.786  -5.349  1.00 19.76           C  
ATOM    272  CG  MET A  16     -12.515  17.587  -4.487  1.00 19.76           C  
ATOM    273  SD  MET A  16     -11.936  17.866  -2.830  1.00 19.76           S  
ATOM    274  CE  MET A  16     -13.025  19.161  -2.358  1.00 19.76           C  
ATOM    275  H   MET A  16     -10.782  17.566  -7.056  1.00 19.76           H  
ATOM    276  HA  MET A  16     -13.644  18.232  -6.891  1.00 19.76           H  
ATOM    277 1HB  MET A  16     -11.201  19.030  -5.275  1.00 19.76           H  
ATOM    278 2HB  MET A  16     -12.814  19.630  -4.932  1.00 19.76           H  
ATOM    279 1HG  MET A  16     -13.579  17.360  -4.458  1.00 19.76           H  
ATOM    280 2HG  MET A  16     -11.980  16.729  -4.901  1.00 19.76           H  
ATOM    281 1HE  MET A  16     -12.802  19.471  -1.345  1.00 19.76           H  
ATOM    282 2HE  MET A  16     -12.887  19.998  -3.033  1.00 19.76           H  
ATOM    283 3HE  MET A  16     -14.053  18.813  -2.420  1.00 19.76           H  
ATOM    284  N   GLY A  17     -11.446  20.469  -7.858  1.00 20.77           N  
ATOM    285  CA  GLY A  17     -11.274  21.817  -8.357  1.00 20.77           C  
ATOM    286  C   GLY A  17     -10.791  22.654  -7.184  1.00 20.77           C  
ATOM    287  O   GLY A  17     -11.263  22.475  -6.054  1.00 20.77           O  
ATOM    288  H   GLY A  17     -10.601  19.906  -7.782  1.00 20.77           H  
ATOM    289 1HA  GLY A  17     -10.532  21.821  -9.157  1.00 20.77           H  
ATOM    290 2HA  GLY A  17     -12.211  22.202  -8.752  1.00 20.77           H  
ATOM    291  N   ASN A  18      -9.880  23.587  -7.446  1.00 19.15           N  
ATOM    292  CA  ASN A  18      -9.305  24.402  -6.379  1.00 19.15           C  
ATOM    293  C   ASN A  18     -10.343  25.263  -5.665  1.00 19.15           C  
ATOM    294  O   ASN A  18     -10.234  25.514  -4.464  1.00 19.15           O  
ATOM    295  CB  ASN A  18      -8.201  25.271  -6.939  1.00 19.15           C  
ATOM    296  CG  ASN A  18      -6.972  24.477  -7.298  1.00 19.15           C  
ATOM    297  OD1 ASN A  18      -6.764  23.356  -6.825  1.00 19.15           O  
ATOM    298  ND2 ASN A  18      -6.146  25.045  -8.136  1.00 19.15           N  
ATOM    299  H   ASN A  18      -9.550  23.705  -8.394  1.00 19.15           H  
ATOM    300  HA  ASN A  18      -8.874  23.730  -5.634  1.00 19.15           H  
ATOM    301 1HB  ASN A  18      -8.560  25.792  -7.827  1.00 19.15           H  
ATOM    302 2HB  ASN A  18      -7.930  26.028  -6.204  1.00 19.15           H  
ATOM    303 1HD2 ASN A  18      -5.311  24.570  -8.416  1.00 19.15           H  
ATOM    304 2HD2 ASN A  18      -6.347  25.955  -8.499  1.00 19.15           H  
ATOM    305  N   THR A  19     -11.363  25.703  -6.399  1.00 15.72           N  
ATOM    306  CA  THR A  19     -12.406  26.542  -5.820  1.00 15.72           C  
ATOM    307  C   THR A  19     -13.191  25.788  -4.757  1.00 15.72           C  
ATOM    308  O   THR A  19     -13.458  26.309  -3.668  1.00 15.72           O  
ATOM    309  CB  THR A  19     -13.384  27.031  -6.902  1.00 15.72           C  
ATOM    310  OG1 THR A  19     -12.682  27.837  -7.863  1.00 15.72           O  
ATOM    311  CG2 THR A  19     -14.502  27.836  -6.276  1.00 15.72           C  
ATOM    312  H   THR A  19     -11.406  25.453  -7.375  1.00 15.72           H  
ATOM    313  HA  THR A  19     -11.937  27.406  -5.349  1.00 15.72           H  
ATOM    314  HB  THR A  19     -13.813  26.170  -7.413  1.00 15.72           H  
ATOM    315  HG1 THR A  19     -13.304  28.170  -8.517  1.00 15.72           H  
ATOM    316 1HG2 THR A  19     -15.189  28.168  -7.053  1.00 15.72           H  
ATOM    317 2HG2 THR A  19     -15.037  27.214  -5.558  1.00 15.72           H  
ATOM    318 3HG2 THR A  19     -14.085  28.703  -5.766  1.00 15.72           H  
ATOM    319  N   VAL A  20     -13.549  24.550  -5.085  1.00 12.01           N  
ATOM    320  CA  VAL A  20     -14.344  23.705  -4.217  1.00 12.01           C  
ATOM    321  C   VAL A  20     -13.549  23.304  -2.998  1.00 12.01           C  
ATOM    322  O   VAL A  20     -14.049  23.370  -1.872  1.00 12.01           O  
ATOM    323  CB  VAL A  20     -14.781  22.449  -4.964  1.00 12.01           C  
ATOM    324  CG1 VAL A  20     -15.492  21.495  -4.015  1.00 12.01           C  
ATOM    325  CG2 VAL A  20     -15.656  22.843  -6.126  1.00 12.01           C  
ATOM    326  H   VAL A  20     -13.259  24.185  -5.982  1.00 12.01           H  
ATOM    327  HA  VAL A  20     -15.227  24.262  -3.900  1.00 12.01           H  
ATOM    328  HB  VAL A  20     -13.894  21.934  -5.338  1.00 12.01           H  
ATOM    329 1HG1 VAL A  20     -15.773  20.591  -4.556  1.00 12.01           H  
ATOM    330 2HG1 VAL A  20     -14.832  21.240  -3.200  1.00 12.01           H  
ATOM    331 3HG1 VAL A  20     -16.383  21.975  -3.618  1.00 12.01           H  
ATOM    332 1HG2 VAL A  20     -15.948  21.947  -6.676  1.00 12.01           H  
ATOM    333 2HG2 VAL A  20     -16.544  23.356  -5.760  1.00 12.01           H  
ATOM    334 3HG2 VAL A  20     -15.096  23.505  -6.787  1.00 12.01           H  
ATOM    335  N   LEU A  21     -12.298  22.902  -3.222  1.00  8.92           N  
ATOM    336  CA  LEU A  21     -11.438  22.498  -2.128  1.00  8.92           C  
ATOM    337  C   LEU A  21     -11.185  23.671  -1.196  1.00  8.92           C  
ATOM    338  O   LEU A  21     -11.255  23.513   0.022  1.00  8.92           O  
ATOM    339  CB  LEU A  21     -10.136  21.919  -2.660  1.00  8.92           C  
ATOM    340  CG  LEU A  21      -9.161  21.443  -1.605  1.00  8.92           C  
ATOM    341  CD1 LEU A  21      -9.815  20.369  -0.746  1.00  8.92           C  
ATOM    342  CD2 LEU A  21      -7.952  20.885  -2.301  1.00  8.92           C  
ATOM    343  H   LEU A  21     -11.941  22.867  -4.178  1.00  8.92           H  
ATOM    344  HA  LEU A  21     -11.943  21.726  -1.559  1.00  8.92           H  
ATOM    345 1HB  LEU A  21     -10.366  21.074  -3.315  1.00  8.92           H  
ATOM    346 2HB  LEU A  21      -9.636  22.683  -3.259  1.00  8.92           H  
ATOM    347  HG  LEU A  21      -8.874  22.277  -0.963  1.00  8.92           H  
ATOM    348 1HD1 LEU A  21      -9.109  20.025   0.008  1.00  8.92           H  
ATOM    349 2HD1 LEU A  21     -10.701  20.777  -0.254  1.00  8.92           H  
ATOM    350 3HD1 LEU A  21     -10.097  19.539  -1.372  1.00  8.92           H  
ATOM    351 1HD2 LEU A  21      -7.230  20.533  -1.570  1.00  8.92           H  
ATOM    352 2HD2 LEU A  21      -8.247  20.054  -2.943  1.00  8.92           H  
ATOM    353 3HD2 LEU A  21      -7.488  21.658  -2.918  1.00  8.92           H  
ATOM    354  N   GLY A  22     -10.916  24.852  -1.760  1.00  6.60           N  
ATOM    355  CA  GLY A  22     -10.713  26.057  -0.971  1.00  6.60           C  
ATOM    356  C   GLY A  22     -11.934  26.296  -0.087  1.00  6.60           C  
ATOM    357  O   GLY A  22     -11.806  26.467   1.129  1.00  6.60           O  
ATOM    358  H   GLY A  22     -10.840  24.935  -2.772  1.00  6.60           H  
ATOM    359 1HA  GLY A  22      -9.818  25.955  -0.361  1.00  6.60           H  
ATOM    360 2HA  GLY A  22     -10.565  26.903  -1.644  1.00  6.60           H  
ATOM    361  N   GLY A  23     -13.123  26.298  -0.698  1.00  5.00           N  
ATOM    362  CA  GLY A  23     -14.369  26.497   0.030  1.00  5.00           C  
ATOM    363  C   GLY A  23     -14.490  25.508   1.184  1.00  5.00           C  
ATOM    364  O   GLY A  23     -14.748  25.902   2.330  1.00  5.00           O  
ATOM    365  H   GLY A  23     -13.171  26.163  -1.710  1.00  5.00           H  
ATOM    366 1HA  GLY A  23     -14.414  27.517   0.409  1.00  5.00           H  
ATOM    367 2HA  GLY A  23     -15.205  26.365  -0.656  1.00  5.00           H  
ATOM    368  N   MET A  24     -14.311  24.220   0.882  1.00  3.95           N  
ATOM    369  CA  MET A  24     -14.404  23.177   1.888  1.00  3.95           C  
ATOM    370  C   MET A  24     -13.415  23.402   3.017  1.00  3.95           C  
ATOM    371  O   MET A  24     -13.777  23.299   4.189  1.00  3.95           O  
ATOM    372  CB  MET A  24     -14.144  21.820   1.251  1.00  3.95           C  
ATOM    373  CG  MET A  24     -14.297  20.641   2.189  1.00  3.95           C  
ATOM    374  SD  MET A  24     -13.965  19.074   1.374  1.00  3.95           S  
ATOM    375  CE  MET A  24     -15.370  18.997   0.265  1.00  3.95           C  
ATOM    376  H   MET A  24     -14.105  23.958  -0.084  1.00  3.95           H  
ATOM    377  HA  MET A  24     -15.406  23.192   2.311  1.00  3.95           H  
ATOM    378 1HB  MET A  24     -14.822  21.681   0.409  1.00  3.95           H  
ATOM    379 2HB  MET A  24     -13.129  21.801   0.848  1.00  3.95           H  
ATOM    380 1HG  MET A  24     -13.602  20.757   3.016  1.00  3.95           H  
ATOM    381 2HG  MET A  24     -15.309  20.619   2.590  1.00  3.95           H  
ATOM    382 1HE  MET A  24     -15.316  18.084  -0.327  1.00  3.95           H  
ATOM    383 2HE  MET A  24     -16.293  18.999   0.847  1.00  3.95           H  
ATOM    384 3HE  MET A  24     -15.360  19.864  -0.401  1.00  3.95           H  
ATOM    385  N   ALA A  25     -12.167  23.724   2.678  1.00  3.28           N  
ATOM    386  CA  ALA A  25     -11.156  23.940   3.693  1.00  3.28           C  
ATOM    387  C   ALA A  25     -11.546  25.084   4.611  1.00  3.28           C  
ATOM    388  O   ALA A  25     -11.380  24.994   5.828  1.00  3.28           O  
ATOM    389  CB  ALA A  25      -9.823  24.229   3.037  1.00  3.28           C  
ATOM    390  H   ALA A  25     -11.910  23.803   1.696  1.00  3.28           H  
ATOM    391  HA  ALA A  25     -11.073  23.037   4.290  1.00  3.28           H  
ATOM    392 1HB  ALA A  25      -9.062  24.371   3.800  1.00  3.28           H  
ATOM    393 2HB  ALA A  25      -9.550  23.393   2.393  1.00  3.28           H  
ATOM    394 3HB  ALA A  25      -9.913  25.134   2.436  1.00  3.28           H  
ATOM    395  N   LYS A  26     -12.115  26.151   4.051  1.00  2.84           N  
ATOM    396  CA  LYS A  26     -12.507  27.269   4.891  1.00  2.84           C  
ATOM    397  C   LYS A  26     -13.628  26.848   5.820  1.00  2.84           C  
ATOM    398  O   LYS A  26     -13.618  27.187   7.005  1.00  2.84           O  
ATOM    399  CB  LYS A  26     -12.933  28.465   4.042  1.00  2.84           C  
ATOM    400  CG  LYS A  26     -11.782  29.146   3.304  1.00  2.84           C  
ATOM    401  CD  LYS A  26     -12.273  30.308   2.452  1.00  2.84           C  
ATOM    402  CE  LYS A  26     -11.121  30.975   1.708  1.00  2.84           C  
ATOM    403  NZ  LYS A  26     -11.590  32.100   0.848  1.00  2.84           N  
ATOM    404  H   LYS A  26     -12.238  26.199   3.036  1.00  2.84           H  
ATOM    405  HA  LYS A  26     -11.655  27.564   5.501  1.00  2.84           H  
ATOM    406 1HB  LYS A  26     -13.657  28.132   3.295  1.00  2.84           H  
ATOM    407 2HB  LYS A  26     -13.425  29.206   4.672  1.00  2.84           H  
ATOM    408 1HG  LYS A  26     -11.058  29.516   4.029  1.00  2.84           H  
ATOM    409 2HG  LYS A  26     -11.288  28.418   2.664  1.00  2.84           H  
ATOM    410 1HD  LYS A  26     -12.997  29.937   1.724  1.00  2.84           H  
ATOM    411 2HD  LYS A  26     -12.764  31.045   3.087  1.00  2.84           H  
ATOM    412 1HE  LYS A  26     -10.403  31.357   2.432  1.00  2.84           H  
ATOM    413 2HE  LYS A  26     -10.628  30.231   1.079  1.00  2.84           H  
ATOM    414 1HZ  LYS A  26     -10.799  32.513   0.373  1.00  2.84           H  
ATOM    415 2HZ  LYS A  26     -12.248  31.751   0.165  1.00  2.84           H  
ATOM    416 3HZ  LYS A  26     -12.039  32.798   1.422  1.00  2.84           H  
ATOM    417  N   ALA A  27     -14.579  26.061   5.305  1.00  2.50           N  
ATOM    418  CA  ALA A  27     -15.680  25.599   6.137  1.00  2.50           C  
ATOM    419  C   ALA A  27     -15.151  24.767   7.295  1.00  2.50           C  
ATOM    420  O   ALA A  27     -15.596  24.922   8.434  1.00  2.50           O  
ATOM    421  CB  ALA A  27     -16.654  24.778   5.313  1.00  2.50           C  
ATOM    422  H   ALA A  27     -14.547  25.809   4.315  1.00  2.50           H  
ATOM    423  HA  ALA A  27     -16.192  26.469   6.543  1.00  2.50           H  
ATOM    424 1HB  ALA A  27     -17.478  24.452   5.942  1.00  2.50           H  
ATOM    425 2HB  ALA A  27     -17.035  25.386   4.493  1.00  2.50           H  
ATOM    426 3HB  ALA A  27     -16.142  23.909   4.909  1.00  2.50           H  
ATOM    427  N   ILE A  28     -14.144  23.937   7.018  1.00  2.24           N  
ATOM    428  CA  ILE A  28     -13.557  23.103   8.053  1.00  2.24           C  
ATOM    429  C   ILE A  28     -12.898  23.959   9.111  1.00  2.24           C  
ATOM    430  O   ILE A  28     -13.141  23.767  10.303  1.00  2.24           O  
ATOM    431  CB  ILE A  28     -12.527  22.131   7.458  1.00  2.24           C  
ATOM    432  CG1 ILE A  28     -13.249  21.086   6.586  1.00  2.24           C  
ATOM    433  CG2 ILE A  28     -11.724  21.481   8.577  1.00  2.24           C  
ATOM    434  CD1 ILE A  28     -12.322  20.276   5.713  1.00  2.24           C  
ATOM    435  H   ILE A  28     -13.817  23.853   6.055  1.00  2.24           H  
ATOM    436  HA  ILE A  28     -14.346  22.526   8.522  1.00  2.24           H  
ATOM    437  HB  ILE A  28     -11.852  22.676   6.807  1.00  2.24           H  
ATOM    438 1HG1 ILE A  28     -13.790  20.405   7.238  1.00  2.24           H  
ATOM    439 2HG1 ILE A  28     -13.966  21.595   5.948  1.00  2.24           H  
ATOM    440 1HG2 ILE A  28     -10.987  20.803   8.151  1.00  2.24           H  
ATOM    441 2HG2 ILE A  28     -11.216  22.255   9.144  1.00  2.24           H  
ATOM    442 3HG2 ILE A  28     -12.390  20.926   9.236  1.00  2.24           H  
ATOM    443 1HD1 ILE A  28     -12.904  19.560   5.133  1.00  2.24           H  
ATOM    444 2HD1 ILE A  28     -11.789  20.938   5.039  1.00  2.24           H  
ATOM    445 3HD1 ILE A  28     -11.608  19.742   6.337  1.00  2.24           H  
ATOM    446  N   VAL A  29     -12.116  24.943   8.688  1.00  2.03           N  
ATOM    447  CA  VAL A  29     -11.446  25.806   9.640  1.00  2.03           C  
ATOM    448  C   VAL A  29     -12.435  26.568  10.501  1.00  2.03           C  
ATOM    449  O   VAL A  29     -12.239  26.677  11.716  1.00  2.03           O  
ATOM    450  CB  VAL A  29     -10.516  26.788   8.929  1.00  2.03           C  
ATOM    451  CG1 VAL A  29     -10.005  27.821   9.925  1.00  2.03           C  
ATOM    452  CG2 VAL A  29      -9.352  26.008   8.322  1.00  2.03           C  
ATOM    453  H   VAL A  29     -11.960  25.068   7.686  1.00  2.03           H  
ATOM    454  HA  VAL A  29     -10.836  25.179  10.289  1.00  2.03           H  
ATOM    455  HB  VAL A  29     -11.069  27.310   8.143  1.00  2.03           H  
ATOM    456 1HG1 VAL A  29      -9.344  28.520   9.416  1.00  2.03           H  
ATOM    457 2HG1 VAL A  29     -10.851  28.364  10.350  1.00  2.03           H  
ATOM    458 3HG1 VAL A  29      -9.458  27.317  10.723  1.00  2.03           H  
ATOM    459 1HG2 VAL A  29      -8.682  26.693   7.807  1.00  2.03           H  
ATOM    460 2HG2 VAL A  29      -8.811  25.493   9.116  1.00  2.03           H  
ATOM    461 3HG2 VAL A  29      -9.733  25.276   7.617  1.00  2.03           H  
ATOM    462  N   HIS A  30     -13.505  27.085   9.898  1.00  1.87           N  
ATOM    463  CA  HIS A  30     -14.492  27.815  10.673  1.00  1.87           C  
ATOM    464  C   HIS A  30     -15.174  26.901  11.686  1.00  1.87           C  
ATOM    465  O   HIS A  30     -15.359  27.284  12.842  1.00  1.87           O  
ATOM    466  CB  HIS A  30     -15.540  28.450   9.756  1.00  1.87           C  
ATOM    467  CG  HIS A  30     -15.020  29.623   8.966  1.00  1.87           C  
ATOM    468  ND1 HIS A  30     -14.505  30.754   9.567  1.00  1.87           N  
ATOM    469  CD2 HIS A  30     -14.954  29.844   7.633  1.00  1.87           C  
ATOM    470  CE1 HIS A  30     -14.138  31.614   8.638  1.00  1.87           C  
ATOM    471  NE2 HIS A  30     -14.399  31.089   7.454  1.00  1.87           N  
ATOM    472  H   HIS A  30     -13.623  26.981   8.889  1.00  1.87           H  
ATOM    473  HA  HIS A  30     -14.001  28.616  11.226  1.00  1.87           H  
ATOM    474 1HB  HIS A  30     -15.891  27.695   9.047  1.00  1.87           H  
ATOM    475 2HB  HIS A  30     -16.397  28.769  10.342  1.00  1.87           H  
ATOM    476  HD1 HIS A  30     -14.418  30.916  10.556  1.00  1.87           H  
ATOM    477  HD2 HIS A  30     -15.245  29.246   6.769  1.00  1.87           H  
ATOM    478  HE1 HIS A  30     -13.703  32.574   8.917  1.00  1.87           H  
ATOM    479  N   LYS A  31     -15.503  25.667  11.289  1.00  1.75           N  
ATOM    480  CA  LYS A  31     -16.132  24.753  12.235  1.00  1.75           C  
ATOM    481  C   LYS A  31     -15.169  24.419  13.369  1.00  1.75           C  
ATOM    482  O   LYS A  31     -15.568  24.378  14.538  1.00  1.75           O  
ATOM    483  CB  LYS A  31     -16.589  23.480  11.525  1.00  1.75           C  
ATOM    484  CG  LYS A  31     -17.792  23.677  10.592  1.00  1.75           C  
ATOM    485  CD  LYS A  31     -18.159  22.387   9.874  1.00  1.75           C  
ATOM    486  CE  LYS A  31     -19.332  22.594   8.927  1.00  1.75           C  
ATOM    487  NZ  LYS A  31     -19.687  21.340   8.202  1.00  1.75           N  
ATOM    488  H   LYS A  31     -15.346  25.370  10.324  1.00  1.75           H  
ATOM    489  HA  LYS A  31     -17.003  25.244  12.665  1.00  1.75           H  
ATOM    490 1HB  LYS A  31     -15.763  23.096  10.918  1.00  1.75           H  
ATOM    491 2HB  LYS A  31     -16.840  22.719  12.260  1.00  1.75           H  
ATOM    492 1HG  LYS A  31     -18.648  24.012  11.176  1.00  1.75           H  
ATOM    493 2HG  LYS A  31     -17.562  24.443   9.858  1.00  1.75           H  
ATOM    494 1HD  LYS A  31     -17.296  22.045   9.297  1.00  1.75           H  
ATOM    495 2HD  LYS A  31     -18.416  21.621  10.603  1.00  1.75           H  
ATOM    496 1HE  LYS A  31     -20.196  22.930   9.498  1.00  1.75           H  
ATOM    497 2HE  LYS A  31     -19.068  23.362   8.198  1.00  1.75           H  
ATOM    498 1HZ  LYS A  31     -20.467  21.516   7.584  1.00  1.75           H  
ATOM    499 2HZ  LYS A  31     -18.893  21.029   7.662  1.00  1.75           H  
ATOM    500 3HZ  LYS A  31     -19.941  20.626   8.869  1.00  1.75           H  
ATOM    501  N   MET A  32     -13.886  24.230  13.041  1.00  1.66           N  
ATOM    502  CA  MET A  32     -12.900  23.940  14.068  1.00  1.66           C  
ATOM    503  C   MET A  32     -12.805  25.095  15.038  1.00  1.66           C  
ATOM    504  O   MET A  32     -12.848  24.883  16.248  1.00  1.66           O  
ATOM    505  CB  MET A  32     -11.528  23.681  13.457  1.00  1.66           C  
ATOM    506  CG  MET A  32     -11.386  22.387  12.682  1.00  1.66           C  
ATOM    507  SD  MET A  32      -9.816  22.317  11.817  1.00  1.66           S  
ATOM    508  CE  MET A  32      -8.706  22.182  13.215  1.00  1.66           C  
ATOM    509  H   MET A  32     -13.598  24.265  12.062  1.00  1.66           H  
ATOM    510  HA  MET A  32     -13.220  23.059  14.621  1.00  1.66           H  
ATOM    511 1HB  MET A  32     -11.287  24.491  12.775  1.00  1.66           H  
ATOM    512 2HB  MET A  32     -10.773  23.689  14.248  1.00  1.66           H  
ATOM    513 1HG  MET A  32     -11.439  21.546  13.369  1.00  1.66           H  
ATOM    514 2HG  MET A  32     -12.189  22.286  11.963  1.00  1.66           H  
ATOM    515 1HE  MET A  32      -7.676  22.131  12.860  1.00  1.66           H  
ATOM    516 2HE  MET A  32      -8.825  23.057  13.865  1.00  1.66           H  
ATOM    517 3HE  MET A  32      -8.939  21.280  13.780  1.00  1.66           H  
ATOM    518  N   ALA A  33     -12.734  26.324  14.516  1.00  1.59           N  
ATOM    519  CA  ALA A  33     -12.630  27.490  15.378  1.00  1.59           C  
ATOM    520  C   ALA A  33     -13.831  27.586  16.297  1.00  1.59           C  
ATOM    521  O   ALA A  33     -13.698  27.853  17.495  1.00  1.59           O  
ATOM    522  CB  ALA A  33     -12.535  28.748  14.538  1.00  1.59           C  
ATOM    523  H   ALA A  33     -12.715  26.446  13.504  1.00  1.59           H  
ATOM    524  HA  ALA A  33     -11.734  27.385  15.990  1.00  1.59           H  
ATOM    525 1HB  ALA A  33     -12.448  29.613  15.184  1.00  1.59           H  
ATOM    526 2HB  ALA A  33     -11.665  28.684  13.887  1.00  1.59           H  
ATOM    527 3HB  ALA A  33     -13.436  28.838  13.931  1.00  1.59           H  
ATOM    528  N   LYS A  34     -15.021  27.288  15.781  1.00  1.54           N  
ATOM    529  CA  LYS A  34     -16.170  27.384  16.652  1.00  1.54           C  
ATOM    530  C   LYS A  34     -16.059  26.361  17.764  1.00  1.54           C  
ATOM    531  O   LYS A  34     -16.292  26.680  18.932  1.00  1.54           O  
ATOM    532  CB  LYS A  34     -17.475  27.166  15.887  1.00  1.54           C  
ATOM    533  CG  LYS A  34     -17.854  28.283  14.946  1.00  1.54           C  
ATOM    534  CD  LYS A  34     -19.164  27.983  14.254  1.00  1.54           C  
ATOM    535  CE  LYS A  34     -19.538  29.085  13.281  1.00  1.54           C  
ATOM    536  NZ  LYS A  34     -20.832  28.804  12.593  1.00  1.54           N  
ATOM    537  H   LYS A  34     -15.124  27.059  14.791  1.00  1.54           H  
ATOM    538  HA  LYS A  34     -16.187  28.379  17.095  1.00  1.54           H  
ATOM    539 1HB  LYS A  34     -17.402  26.243  15.308  1.00  1.54           H  
ATOM    540 2HB  LYS A  34     -18.289  27.049  16.593  1.00  1.54           H  
ATOM    541 1HG  LYS A  34     -17.938  29.219  15.507  1.00  1.54           H  
ATOM    542 2HG  LYS A  34     -17.082  28.398  14.201  1.00  1.54           H  
ATOM    543 1HD  LYS A  34     -19.080  27.040  13.714  1.00  1.54           H  
ATOM    544 2HD  LYS A  34     -19.951  27.888  15.006  1.00  1.54           H  
ATOM    545 1HE  LYS A  34     -19.618  30.028  13.822  1.00  1.54           H  
ATOM    546 2HE  LYS A  34     -18.752  29.172  12.529  1.00  1.54           H  
ATOM    547 1HZ  LYS A  34     -21.044  29.557  11.954  1.00  1.54           H  
ATOM    548 2HZ  LYS A  34     -20.765  27.937  12.081  1.00  1.54           H  
ATOM    549 3HZ  LYS A  34     -21.566  28.732  13.283  1.00  1.54           H  
ATOM    550  N   ASN A  35     -15.644  25.140  17.427  1.00  1.52           N  
ATOM    551  CA  ASN A  35     -15.561  24.086  18.426  1.00  1.52           C  
ATOM    552  C   ASN A  35     -14.480  24.355  19.476  1.00  1.52           C  
ATOM    553  O   ASN A  35     -14.703  24.137  20.674  1.00  1.52           O  
ATOM    554  CB  ASN A  35     -15.307  22.756  17.742  1.00  1.52           C  
ATOM    555  CG  ASN A  35     -16.514  22.230  16.994  1.00  1.52           C  
ATOM    556  OD1 ASN A  35     -17.662  22.612  17.249  1.00  1.52           O  
ATOM    557  ND2 ASN A  35     -16.265  21.346  16.061  1.00  1.52           N  
ATOM    558  H   ASN A  35     -15.431  24.926  16.449  1.00  1.52           H  
ATOM    559  HA  ASN A  35     -16.516  24.035  18.947  1.00  1.52           H  
ATOM    560 1HB  ASN A  35     -14.485  22.874  17.031  1.00  1.52           H  
ATOM    561 2HB  ASN A  35     -14.996  22.020  18.481  1.00  1.52           H  
ATOM    562 1HD2 ASN A  35     -17.015  20.959  15.525  1.00  1.52           H  
ATOM    563 2HD2 ASN A  35     -15.325  21.064  15.882  1.00  1.52           H  
ATOM    564  N   GLU A  36     -13.328  24.877  19.037  1.00  1.52           N  
ATOM    565  CA  GLU A  36     -12.201  25.167  19.925  1.00  1.52           C  
ATOM    566  C   GLU A  36     -12.546  26.227  20.964  1.00  1.52           C  
ATOM    567  O   GLU A  36     -12.142  26.129  22.124  1.00  1.52           O  
ATOM    568  CB  GLU A  36     -10.976  25.605  19.105  1.00  1.52           C  
ATOM    569  CG  GLU A  36     -10.314  24.472  18.286  1.00  1.52           C  
ATOM    570  CD  GLU A  36      -9.198  24.941  17.357  1.00  1.52           C  
ATOM    571  OE1 GLU A  36      -8.999  26.129  17.235  1.00  1.52           O  
ATOM    572  OE2 GLU A  36      -8.551  24.100  16.771  1.00  1.52           O  
ATOM    573  H   GLU A  36     -13.219  25.044  18.037  1.00  1.52           H  
ATOM    574  HA  GLU A  36     -11.944  24.250  20.454  1.00  1.52           H  
ATOM    575 1HB  GLU A  36     -11.281  26.382  18.401  1.00  1.52           H  
ATOM    576 2HB  GLU A  36     -10.228  26.038  19.766  1.00  1.52           H  
ATOM    577 1HG  GLU A  36      -9.893  23.753  18.987  1.00  1.52           H  
ATOM    578 2HG  GLU A  36     -11.072  23.955  17.709  1.00  1.52           H  
ATOM    579  N   PHE A  37     -13.317  27.227  20.547  1.00  1.53           N  
ATOM    580  CA  PHE A  37     -13.724  28.312  21.429  1.00  1.53           C  
ATOM    581  C   PHE A  37     -15.169  28.221  21.916  1.00  1.53           C  
ATOM    582  O   PHE A  37     -15.605  29.054  22.707  1.00  1.53           O  
ATOM    583  CB  PHE A  37     -13.530  29.629  20.681  1.00  1.53           C  
ATOM    584  CG  PHE A  37     -12.092  29.958  20.444  1.00  1.53           C  
ATOM    585  CD1 PHE A  37     -11.422  29.456  19.344  1.00  1.53           C  
ATOM    586  CD2 PHE A  37     -11.406  30.797  21.308  1.00  1.53           C  
ATOM    587  CE1 PHE A  37     -10.104  29.754  19.118  1.00  1.53           C  
ATOM    588  CE2 PHE A  37     -10.083  31.108  21.081  1.00  1.53           C  
ATOM    589  CZ  PHE A  37      -9.429  30.583  19.987  1.00  1.53           C  
ATOM    590  H   PHE A  37     -13.592  27.263  19.561  1.00  1.53           H  
ATOM    591  HA  PHE A  37     -13.072  28.299  22.302  1.00  1.53           H  
ATOM    592 1HB  PHE A  37     -14.028  29.564  19.707  1.00  1.53           H  
ATOM    593 2HB  PHE A  37     -13.989  30.438  21.238  1.00  1.53           H  
ATOM    594  HD1 PHE A  37     -11.943  28.807  18.654  1.00  1.53           H  
ATOM    595  HD2 PHE A  37     -11.917  31.216  22.176  1.00  1.53           H  
ATOM    596  HE1 PHE A  37      -9.595  29.335  18.247  1.00  1.53           H  
ATOM    597  HE2 PHE A  37      -9.551  31.768  21.770  1.00  1.53           H  
ATOM    598  HZ  PHE A  37      -8.382  30.825  19.811  1.00  1.53           H  
ATOM    599  N   GLN A  38     -15.922  27.231  21.436  1.00  1.54           N  
ATOM    600  CA  GLN A  38     -17.356  27.098  21.714  1.00  1.54           C  
ATOM    601  C   GLN A  38     -18.053  28.399  21.343  1.00  1.54           C  
ATOM    602  O   GLN A  38     -18.999  28.854  21.986  1.00  1.54           O  
ATOM    603  CB  GLN A  38     -17.614  26.707  23.166  1.00  1.54           C  
ATOM    604  CG  GLN A  38     -17.094  25.320  23.499  1.00  1.54           C  
ATOM    605  CD  GLN A  38     -17.931  24.220  22.830  1.00  1.54           C  
ATOM    606  OE1 GLN A  38     -19.103  24.027  23.180  1.00  1.54           O  
ATOM    607  NE2 GLN A  38     -17.348  23.508  21.870  1.00  1.54           N  
ATOM    608  H   GLN A  38     -15.516  26.565  20.787  1.00  1.54           H  
ATOM    609  HA  GLN A  38     -17.752  26.306  21.086  1.00  1.54           H  
ATOM    610 1HB  GLN A  38     -17.150  27.424  23.841  1.00  1.54           H  
ATOM    611 2HB  GLN A  38     -18.687  26.725  23.358  1.00  1.54           H  
ATOM    612 1HG  GLN A  38     -16.067  25.234  23.131  1.00  1.54           H  
ATOM    613 2HG  GLN A  38     -17.123  25.173  24.577  1.00  1.54           H  
ATOM    614 1HE2 GLN A  38     -17.855  22.788  21.404  1.00  1.54           H  
ATOM    615 2HE2 GLN A  38     -16.382  23.702  21.585  1.00  1.54           H  
ATOM    616  N   CYS A  39     -17.627  28.948  20.215  1.00  1.52           N  
ATOM    617  CA  CYS A  39     -18.120  30.217  19.722  1.00  1.52           C  
ATOM    618  C   CYS A  39     -19.279  30.000  18.797  1.00  1.52           C  
ATOM    619  O   CYS A  39     -19.191  30.180  17.582  1.00  1.52           O  
ATOM    620  CB  CYS A  39     -17.019  30.977  19.022  1.00  1.52           C  
ATOM    621  SG  CYS A  39     -17.519  32.551  18.443  1.00  1.52           S  
ATOM    622  H   CYS A  39     -16.913  28.437  19.703  1.00  1.52           H  
ATOM    623  HA  CYS A  39     -18.454  30.814  20.560  1.00  1.52           H  
ATOM    624 1HB  CYS A  39     -16.186  31.116  19.707  1.00  1.52           H  
ATOM    625 2HB  CYS A  39     -16.659  30.402  18.182  1.00  1.52           H  
ATOM    626  HG  CYS A  39     -18.002  32.997  19.614  1.00  1.52           H  
ATOM    627  N   MET A  40     -20.377  29.620  19.407  1.00  1.47           N  
ATOM    628  CA  MET A  40     -21.561  29.226  18.678  1.00  1.47           C  
ATOM    629  C   MET A  40     -22.463  30.399  18.350  1.00  1.47           C  
ATOM    630  O   MET A  40     -22.361  31.480  18.946  1.00  1.47           O  
ATOM    631  CB  MET A  40     -22.292  28.158  19.468  1.00  1.47           C  
ATOM    632  CG  MET A  40     -21.417  26.936  19.706  1.00  1.47           C  
ATOM    633  SD  MET A  40     -20.908  26.135  18.172  1.00  1.47           S  
ATOM    634  CE  MET A  40     -19.413  25.312  18.704  1.00  1.47           C  
ATOM    635  H   MET A  40     -20.320  29.527  20.425  1.00  1.47           H  
ATOM    636  HA  MET A  40     -21.245  28.788  17.731  1.00  1.47           H  
ATOM    637 1HB  MET A  40     -22.589  28.562  20.436  1.00  1.47           H  
ATOM    638 2HB  MET A  40     -23.196  27.853  18.941  1.00  1.47           H  
ATOM    639 1HG  MET A  40     -20.525  27.228  20.255  1.00  1.47           H  
ATOM    640 2HG  MET A  40     -21.963  26.211  20.309  1.00  1.47           H  
ATOM    641 1HE  MET A  40     -18.977  24.771  17.864  1.00  1.47           H  
ATOM    642 2HE  MET A  40     -18.716  26.051  19.051  1.00  1.47           H  
ATOM    643 3HE  MET A  40     -19.638  24.616  19.511  1.00  1.47           H  
ATOM    644  N   ALA A  41     -23.352  30.190  17.389  1.00  1.40           N  
ATOM    645  CA  ALA A  41     -24.268  31.243  17.003  1.00  1.40           C  
ATOM    646  C   ALA A  41     -25.059  31.699  18.203  1.00  1.40           C  
ATOM    647  O   ALA A  41     -25.460  30.890  19.038  1.00  1.40           O  
ATOM    648  CB  ALA A  41     -25.210  30.768  15.916  1.00  1.40           C  
ATOM    649  H   ALA A  41     -23.392  29.294  16.925  1.00  1.40           H  
ATOM    650  HA  ALA A  41     -23.685  32.087  16.635  1.00  1.40           H  
ATOM    651 1HB  ALA A  41     -25.881  31.584  15.640  1.00  1.40           H  
ATOM    652 2HB  ALA A  41     -24.639  30.455  15.044  1.00  1.40           H  
ATOM    653 3HB  ALA A  41     -25.796  29.929  16.288  1.00  1.40           H  
ATOM    654  N   ASN A  42     -25.275  33.005  18.271  1.00  1.32           N  
ATOM    655  CA  ASN A  42     -26.020  33.689  19.323  1.00  1.32           C  
ATOM    656  C   ASN A  42     -25.311  33.710  20.683  1.00  1.32           C  
ATOM    657  O   ASN A  42     -25.850  34.258  21.643  1.00  1.32           O  
ATOM    658  CB  ASN A  42     -27.398  33.064  19.489  1.00  1.32           C  
ATOM    659  CG  ASN A  42     -28.194  33.051  18.203  1.00  1.32           C  
ATOM    660  OD1 ASN A  42     -28.184  34.012  17.426  1.00  1.32           O  
ATOM    661  ND2 ASN A  42     -28.879  31.962  17.962  1.00  1.32           N  
ATOM    662  H   ASN A  42     -24.886  33.583  17.540  1.00  1.32           H  
ATOM    663  HA  ASN A  42     -26.143  34.731  19.018  1.00  1.32           H  
ATOM    664 1HB  ASN A  42     -27.339  32.061  19.896  1.00  1.32           H  
ATOM    665 2HB  ASN A  42     -27.952  33.655  20.217  1.00  1.32           H  
ATOM    666 1HD2 ASN A  42     -29.425  31.888  17.126  1.00  1.32           H  
ATOM    667 2HD2 ASN A  42     -28.855  31.203  18.613  1.00  1.32           H  
ATOM    668  N   MET A  43     -24.055  33.242  20.760  1.00  1.22           N  
ATOM    669  CA  MET A  43     -23.301  33.321  22.015  1.00  1.22           C  
ATOM    670  C   MET A  43     -23.188  34.796  22.441  1.00  1.22           C  
ATOM    671  O   MET A  43     -23.167  35.146  23.630  1.00  1.22           O  
ATOM    672  CB  MET A  43     -21.908  32.691  21.848  1.00  1.22           C  
ATOM    673  CG  MET A  43     -21.139  32.507  23.151  1.00  1.22           C  
ATOM    674  SD  MET A  43     -19.499  31.817  22.959  1.00  1.22           S  
ATOM    675  CE  MET A  43     -18.913  31.666  24.643  1.00  1.22           C  
ATOM    676  H   MET A  43     -23.621  32.778  19.960  1.00  1.22           H  
ATOM    677  HA  MET A  43     -23.847  32.786  22.789  1.00  1.22           H  
ATOM    678 1HB  MET A  43     -22.010  31.707  21.399  1.00  1.22           H  
ATOM    679 2HB  MET A  43     -21.312  33.294  21.168  1.00  1.22           H  
ATOM    680 1HG  MET A  43     -21.062  33.436  23.647  1.00  1.22           H  
ATOM    681 2HG  MET A  43     -21.699  31.830  23.778  1.00  1.22           H  
ATOM    682 1HE  MET A  43     -17.899  31.257  24.638  1.00  1.22           H  
ATOM    683 2HE  MET A  43     -18.907  32.622  25.123  1.00  1.22           H  
ATOM    684 3HE  MET A  43     -19.568  30.997  25.197  1.00  1.22           H  
ATOM    685  N   ASP A  44     -23.159  35.680  21.445  1.00  1.13           N  
ATOM    686  CA  ASP A  44     -23.058  37.110  21.676  1.00  1.13           C  
ATOM    687  C   ASP A  44     -24.360  37.698  22.179  1.00  1.13           C  
ATOM    688  O   ASP A  44     -24.390  38.360  23.215  1.00  1.13           O  
ATOM    689  CB  ASP A  44     -22.610  37.812  20.396  1.00  1.13           C  
ATOM    690  CG  ASP A  44     -23.458  37.484  19.123  1.00  1.13           C  
ATOM    691  OD1 ASP A  44     -24.323  36.626  19.197  1.00  1.13           O  
ATOM    692  OD2 ASP A  44     -23.247  38.128  18.106  1.00  1.13           O  
ATOM    693  H   ASP A  44     -23.183  35.327  20.500  1.00  1.13           H  
ATOM    694  HA  ASP A  44     -22.311  37.291  22.444  1.00  1.13           H  
ATOM    695 1HB  ASP A  44     -22.704  38.865  20.567  1.00  1.13           H  
ATOM    696 2HB  ASP A  44     -21.563  37.598  20.200  1.00  1.13           H  
ATOM    697  N   MET A  45     -25.444  37.405  21.486  1.00  1.05           N  
ATOM    698  CA  MET A  45     -26.751  37.950  21.830  1.00  1.05           C  
ATOM    699  C   MET A  45     -27.222  37.475  23.203  1.00  1.05           C  
ATOM    700  O   MET A  45     -27.934  38.191  23.909  1.00  1.05           O  
ATOM    701  CB  MET A  45     -27.757  37.572  20.756  1.00  1.05           C  
ATOM    702  CG  MET A  45     -27.469  38.202  19.402  1.00  1.05           C  
ATOM    703  SD  MET A  45     -27.450  40.007  19.458  1.00  1.05           S  
ATOM    704  CE  MET A  45     -25.685  40.330  19.586  1.00  1.05           C  
ATOM    705  H   MET A  45     -25.318  36.833  20.653  1.00  1.05           H  
ATOM    706  HA  MET A  45     -26.669  39.035  21.865  1.00  1.05           H  
ATOM    707 1HB  MET A  45     -27.750  36.486  20.629  1.00  1.05           H  
ATOM    708 2HB  MET A  45     -28.758  37.863  21.069  1.00  1.05           H  
ATOM    709 1HG  MET A  45     -26.496  37.857  19.049  1.00  1.05           H  
ATOM    710 2HG  MET A  45     -28.221  37.883  18.682  1.00  1.05           H  
ATOM    711 1HE  MET A  45     -25.510  41.403  19.627  1.00  1.05           H  
ATOM    712 2HE  MET A  45     -25.295  39.869  20.487  1.00  1.05           H  
ATOM    713 3HE  MET A  45     -25.171  39.913  18.716  1.00  1.05           H  
ATOM    714  N   LEU A  46     -26.778  36.285  23.604  1.00  0.99           N  
ATOM    715  CA  LEU A  46     -27.109  35.707  24.899  1.00  0.99           C  
ATOM    716  C   LEU A  46     -26.223  36.237  26.032  1.00  0.99           C  
ATOM    717  O   LEU A  46     -26.455  35.923  27.202  1.00  0.99           O  
ATOM    718  CB  LEU A  46     -26.941  34.189  24.823  1.00  0.99           C  
ATOM    719  CG  LEU A  46     -27.894  33.453  23.886  1.00  0.99           C  
ATOM    720  CD1 LEU A  46     -27.462  32.005  23.791  1.00  0.99           C  
ATOM    721  CD2 LEU A  46     -29.304  33.569  24.413  1.00  0.99           C  
ATOM    722  H   LEU A  46     -26.222  35.728  22.956  1.00  0.99           H  
ATOM    723  HA  LEU A  46     -28.146  35.948  25.126  1.00  0.99           H  
ATOM    724 1HB  LEU A  46     -25.924  33.979  24.482  1.00  0.99           H  
ATOM    725 2HB  LEU A  46     -27.060  33.774  25.821  1.00  0.99           H  
ATOM    726  HG  LEU A  46     -27.855  33.891  22.899  1.00  0.99           H  
ATOM    727 1HD1 LEU A  46     -28.129  31.471  23.117  1.00  0.99           H  
ATOM    728 2HD1 LEU A  46     -26.442  31.964  23.401  1.00  0.99           H  
ATOM    729 3HD1 LEU A  46     -27.496  31.548  24.778  1.00  0.99           H  
ATOM    730 1HD2 LEU A  46     -29.985  33.042  23.744  1.00  0.99           H  
ATOM    731 2HD2 LEU A  46     -29.357  33.127  25.408  1.00  0.99           H  
ATOM    732 3HD2 LEU A  46     -29.586  34.622  24.466  1.00  0.99           H  
ATOM    733  N   GLY A  47     -25.176  36.999  25.689  1.00  0.96           N  
ATOM    734  CA  GLY A  47     -24.232  37.515  26.673  1.00  0.96           C  
ATOM    735  C   GLY A  47     -23.182  36.485  27.104  1.00  0.96           C  
ATOM    736  O   GLY A  47     -22.421  36.727  28.045  1.00  0.96           O  
ATOM    737  H   GLY A  47     -25.031  37.270  24.719  1.00  0.96           H  
ATOM    738 1HA  GLY A  47     -23.731  38.387  26.250  1.00  0.96           H  
ATOM    739 2HA  GLY A  47     -24.783  37.862  27.545  1.00  0.96           H  
ATOM    740  N   ASN A  48     -23.157  35.323  26.451  1.00  0.95           N  
ATOM    741  CA  ASN A  48     -22.255  34.262  26.859  1.00  0.95           C  
ATOM    742  C   ASN A  48     -20.802  34.569  26.512  1.00  0.95           C  
ATOM    743  O   ASN A  48     -19.894  34.173  27.242  1.00  0.95           O  
ATOM    744  CB  ASN A  48     -22.731  32.946  26.287  1.00  0.95           C  
ATOM    745  CG  ASN A  48     -23.985  32.426  26.978  1.00  0.95           C  
ATOM    746  OD1 ASN A  48     -24.277  32.757  28.138  1.00  0.95           O  
ATOM    747  ND2 ASN A  48     -24.734  31.606  26.281  1.00  0.95           N  
ATOM    748  H   ASN A  48     -23.738  35.185  25.628  1.00  0.95           H  
ATOM    749  HA  ASN A  48     -22.309  34.178  27.942  1.00  0.95           H  
ATOM    750 1HB  ASN A  48     -22.978  33.096  25.248  1.00  0.95           H  
ATOM    751 2HB  ASN A  48     -21.938  32.201  26.345  1.00  0.95           H  
ATOM    752 1HD2 ASN A  48     -25.571  31.230  26.684  1.00  0.95           H  
ATOM    753 2HD2 ASN A  48     -24.475  31.348  25.352  1.00  0.95           H  
ATOM    754  N   CYS A  49     -20.575  35.293  25.411  1.00  0.95           N  
ATOM    755  CA  CYS A  49     -19.205  35.658  25.022  1.00  0.95           C  
ATOM    756  C   CYS A  49     -18.546  36.406  26.164  1.00  0.95           C  
ATOM    757  O   CYS A  49     -17.398  36.149  26.533  1.00  0.95           O  
ATOM    758  CB  CYS A  49     -19.204  36.554  23.793  1.00  0.95           C  
ATOM    759  SG  CYS A  49     -19.936  35.791  22.337  1.00  0.95           S  
ATOM    760  H   CYS A  49     -21.361  35.552  24.826  1.00  0.95           H  
ATOM    761  HA  CYS A  49     -18.640  34.753  24.809  1.00  0.95           H  
ATOM    762 1HB  CYS A  49     -19.750  37.473  24.008  1.00  0.95           H  
ATOM    763 2HB  CYS A  49     -18.180  36.832  23.551  1.00  0.95           H  
ATOM    764  N   GLU A  50     -19.318  37.319  26.752  1.00  0.97           N  
ATOM    765  CA  GLU A  50     -18.842  38.142  27.839  1.00  0.97           C  
ATOM    766  C   GLU A  50     -18.662  37.308  29.095  1.00  0.97           C  
ATOM    767  O   GLU A  50     -17.639  37.424  29.759  1.00  0.97           O  
ATOM    768  CB  GLU A  50     -19.822  39.287  28.081  1.00  0.97           C  
ATOM    769  CG  GLU A  50     -19.432  40.258  29.174  1.00  0.97           C  
ATOM    770  CD  GLU A  50     -18.162  41.053  28.890  1.00  0.97           C  
ATOM    771  OE1 GLU A  50     -17.759  41.107  27.744  1.00  0.97           O  
ATOM    772  OE2 GLU A  50     -17.609  41.608  29.827  1.00  0.97           O  
ATOM    773  H   GLU A  50     -20.262  37.446  26.414  1.00  0.97           H  
ATOM    774  HA  GLU A  50     -17.874  38.558  27.558  1.00  0.97           H  
ATOM    775 1HB  GLU A  50     -19.943  39.856  27.158  1.00  0.97           H  
ATOM    776 2HB  GLU A  50     -20.798  38.875  28.338  1.00  0.97           H  
ATOM    777 1HG  GLU A  50     -20.255  40.951  29.343  1.00  0.97           H  
ATOM    778 2HG  GLU A  50     -19.297  39.675  30.076  1.00  0.97           H  
ATOM    779  N   LYS A  51     -19.603  36.411  29.401  1.00  1.00           N  
ATOM    780  CA  LYS A  51     -19.444  35.608  30.611  1.00  1.00           C  
ATOM    781  C   LYS A  51     -18.177  34.766  30.513  1.00  1.00           C  
ATOM    782  O   LYS A  51     -17.409  34.656  31.473  1.00  1.00           O  
ATOM    783  CB  LYS A  51     -20.637  34.680  30.790  1.00  1.00           C  
ATOM    784  CG  LYS A  51     -21.933  35.369  31.150  1.00  1.00           C  
ATOM    785  CD  LYS A  51     -23.068  34.364  31.213  1.00  1.00           C  
ATOM    786  CE  LYS A  51     -24.403  35.038  31.447  1.00  1.00           C  
ATOM    787  NZ  LYS A  51     -25.520  34.056  31.421  1.00  1.00           N  
ATOM    788  H   LYS A  51     -20.449  36.332  28.831  1.00  1.00           H  
ATOM    789  HA  LYS A  51     -19.357  36.274  31.471  1.00  1.00           H  
ATOM    790 1HB  LYS A  51     -20.799  34.128  29.866  1.00  1.00           H  
ATOM    791 2HB  LYS A  51     -20.416  33.951  31.568  1.00  1.00           H  
ATOM    792 1HG  LYS A  51     -21.830  35.856  32.119  1.00  1.00           H  
ATOM    793 2HG  LYS A  51     -22.161  36.124  30.409  1.00  1.00           H  
ATOM    794 1HD  LYS A  51     -23.114  33.817  30.272  1.00  1.00           H  
ATOM    795 2HD  LYS A  51     -22.882  33.653  32.016  1.00  1.00           H  
ATOM    796 1HE  LYS A  51     -24.389  35.539  32.412  1.00  1.00           H  
ATOM    797 2HE  LYS A  51     -24.567  35.780  30.662  1.00  1.00           H  
ATOM    798 1HZ  LYS A  51     -26.395  34.536  31.568  1.00  1.00           H  
ATOM    799 2HZ  LYS A  51     -25.532  33.600  30.509  1.00  1.00           H  
ATOM    800 3HZ  LYS A  51     -25.385  33.365  32.143  1.00  1.00           H  
ATOM    801  N   HIS A  52     -17.929  34.232  29.318  1.00  1.06           N  
ATOM    802  CA  HIS A  52     -16.760  33.413  29.054  1.00  1.06           C  
ATOM    803  C   HIS A  52     -15.507  34.209  29.351  1.00  1.06           C  
ATOM    804  O   HIS A  52     -14.666  33.812  30.167  1.00  1.06           O  
ATOM    805  CB  HIS A  52     -16.762  32.984  27.578  1.00  1.06           C  
ATOM    806  CG  HIS A  52     -15.604  32.171  27.123  1.00  1.06           C  
ATOM    807  ND1 HIS A  52     -15.490  30.820  27.377  1.00  1.06           N  
ATOM    808  CD2 HIS A  52     -14.499  32.521  26.420  1.00  1.06           C  
ATOM    809  CE1 HIS A  52     -14.367  30.370  26.839  1.00  1.06           C  
ATOM    810  NE2 HIS A  52     -13.749  31.384  26.254  1.00  1.06           N  
ATOM    811  H   HIS A  52     -18.601  34.372  28.564  1.00  1.06           H  
ATOM    812  HA  HIS A  52     -16.771  32.527  29.687  1.00  1.06           H  
ATOM    813 1HB  HIS A  52     -17.671  32.421  27.377  1.00  1.06           H  
ATOM    814 2HB  HIS A  52     -16.798  33.857  26.951  1.00  1.06           H  
ATOM    815  HD2 HIS A  52     -14.255  33.517  26.055  1.00  1.06           H  
ATOM    816  HE1 HIS A  52     -14.011  29.341  26.873  1.00  1.06           H  
ATOM    817  HE2 HIS A  52     -12.868  31.339  25.761  1.00  1.06           H  
ATOM    818  N   CYS A  53     -15.404  35.384  28.747  1.00  1.13           N  
ATOM    819  CA  CYS A  53     -14.224  36.203  28.956  1.00  1.13           C  
ATOM    820  C   CYS A  53     -14.099  36.653  30.409  1.00  1.13           C  
ATOM    821  O   CYS A  53     -12.998  36.696  30.962  1.00  1.13           O  
ATOM    822  CB  CYS A  53     -14.261  37.415  28.033  1.00  1.13           C  
ATOM    823  SG  CYS A  53     -14.082  37.001  26.285  1.00  1.13           S  
ATOM    824  H   CYS A  53     -16.125  35.699  28.105  1.00  1.13           H  
ATOM    825  HA  CYS A  53     -13.348  35.606  28.712  1.00  1.13           H  
ATOM    826 1HB  CYS A  53     -15.208  37.947  28.165  1.00  1.13           H  
ATOM    827 2HB  CYS A  53     -13.461  38.099  28.298  1.00  1.13           H  
ATOM    828  N   GLN A  54     -15.221  36.912  31.085  1.00  1.21           N  
ATOM    829  CA  GLN A  54     -15.138  37.334  32.477  1.00  1.21           C  
ATOM    830  C   GLN A  54     -14.518  36.257  33.359  1.00  1.21           C  
ATOM    831  O   GLN A  54     -13.785  36.578  34.296  1.00  1.21           O  
ATOM    832  CB  GLN A  54     -16.486  37.796  33.028  1.00  1.21           C  
ATOM    833  CG  GLN A  54     -16.933  39.140  32.450  1.00  1.21           C  
ATOM    834  CD  GLN A  54     -18.262  39.620  32.983  1.00  1.21           C  
ATOM    835  OE1 GLN A  54     -18.898  38.982  33.835  1.00  1.21           O  
ATOM    836  NE2 GLN A  54     -18.698  40.771  32.482  1.00  1.21           N  
ATOM    837  H   GLN A  54     -16.125  36.872  30.620  1.00  1.21           H  
ATOM    838  HA  GLN A  54     -14.480  38.203  32.514  1.00  1.21           H  
ATOM    839 1HB  GLN A  54     -17.245  37.054  32.782  1.00  1.21           H  
ATOM    840 2HB  GLN A  54     -16.435  37.877  34.110  1.00  1.21           H  
ATOM    841 1HG  GLN A  54     -16.181  39.885  32.708  1.00  1.21           H  
ATOM    842 2HG  GLN A  54     -16.999  39.074  31.372  1.00  1.21           H  
ATOM    843 1HE2 GLN A  54     -19.569  41.153  32.778  1.00  1.21           H  
ATOM    844 2HE2 GLN A  54     -18.150  41.249  31.752  1.00  1.21           H  
ATOM    845  N   THR A  55     -14.693  34.972  33.021  1.00  1.30           N  
ATOM    846  CA  THR A  55     -14.077  33.936  33.856  1.00  1.30           C  
ATOM    847  C   THR A  55     -12.542  33.946  33.709  1.00  1.30           C  
ATOM    848  O   THR A  55     -11.834  33.328  34.508  1.00  1.30           O  
ATOM    849  CB  THR A  55     -14.610  32.508  33.554  1.00  1.30           C  
ATOM    850  OG1 THR A  55     -14.303  32.110  32.205  1.00  1.30           O  
ATOM    851  CG2 THR A  55     -16.103  32.452  33.763  1.00  1.30           C  
ATOM    852  H   THR A  55     -15.310  34.726  32.239  1.00  1.30           H  
ATOM    853  HA  THR A  55     -14.312  34.155  34.897  1.00  1.30           H  
ATOM    854  HB  THR A  55     -14.138  31.805  34.237  1.00  1.30           H  
ATOM    855  HG1 THR A  55     -14.541  32.810  31.560  1.00  1.30           H  
ATOM    856 1HG2 THR A  55     -16.460  31.443  33.566  1.00  1.30           H  
ATOM    857 2HG2 THR A  55     -16.337  32.728  34.789  1.00  1.30           H  
ATOM    858 3HG2 THR A  55     -16.581  33.135  33.093  1.00  1.30           H  
ATOM    859  N   SER A  56     -12.035  34.650  32.684  1.00  1.39           N  
ATOM    860  CA  SER A  56     -10.611  34.819  32.428  1.00  1.39           C  
ATOM    861  C   SER A  56     -10.116  36.179  32.959  1.00  1.39           C  
ATOM    862  O   SER A  56      -8.938  36.513  32.815  1.00  1.39           O  
ATOM    863  CB  SER A  56     -10.322  34.725  30.935  1.00  1.39           C  
ATOM    864  OG  SER A  56     -10.649  33.457  30.426  1.00  1.39           O  
ATOM    865  H   SER A  56     -12.667  35.142  32.060  1.00  1.39           H  
ATOM    866  HA  SER A  56     -10.068  34.029  32.945  1.00  1.39           H  
ATOM    867 1HB  SER A  56     -10.884  35.490  30.401  1.00  1.39           H  
ATOM    868 2HB  SER A  56      -9.266  34.926  30.763  1.00  1.39           H  
ATOM    869  HG  SER A  56     -11.613  33.406  30.438  1.00  1.39           H  
ATOM    870  N   GLY A  57     -11.024  36.969  33.558  1.00  1.45           N  
ATOM    871  CA  GLY A  57     -10.714  38.312  34.049  1.00  1.45           C  
ATOM    872  C   GLY A  57     -10.727  39.402  32.961  1.00  1.45           C  
ATOM    873  O   GLY A  57     -10.150  40.474  33.157  1.00  1.45           O  
ATOM    874  H   GLY A  57     -11.976  36.640  33.690  1.00  1.45           H  
ATOM    875 1HA  GLY A  57     -11.439  38.571  34.821  1.00  1.45           H  
ATOM    876 2HA  GLY A  57      -9.738  38.297  34.530  1.00  1.45           H  
ATOM    877  N   GLU A  58     -11.371  39.132  31.818  1.00  1.47           N  
ATOM    878  CA  GLU A  58     -11.396  40.073  30.694  1.00  1.47           C  
ATOM    879  C   GLU A  58     -12.792  40.309  30.104  1.00  1.47           C  
ATOM    880  O   GLU A  58     -13.711  39.536  30.327  1.00  1.47           O  
ATOM    881  CB  GLU A  58     -10.477  39.567  29.585  1.00  1.47           C  
ATOM    882  CG  GLU A  58      -9.003  39.442  29.968  1.00  1.47           C  
ATOM    883  CD  GLU A  58      -8.129  38.996  28.829  1.00  1.47           C  
ATOM    884  OE1 GLU A  58      -8.275  37.882  28.386  1.00  1.47           O  
ATOM    885  OE2 GLU A  58      -7.313  39.779  28.398  1.00  1.47           O  
ATOM    886  H   GLU A  58     -11.851  38.240  31.708  1.00  1.47           H  
ATOM    887  HA  GLU A  58     -11.021  41.033  31.047  1.00  1.47           H  
ATOM    888 1HB  GLU A  58     -10.814  38.577  29.289  1.00  1.47           H  
ATOM    889 2HB  GLU A  58     -10.559  40.215  28.718  1.00  1.47           H  
ATOM    890 1HG  GLU A  58      -8.651  40.406  30.333  1.00  1.47           H  
ATOM    891 2HG  GLU A  58      -8.912  38.721  30.782  1.00  1.47           H  
ATOM    892  N   LYS A  59     -12.951  41.402  29.365  1.00  1.44           N  
ATOM    893  CA  LYS A  59     -14.194  41.666  28.623  1.00  1.44           C  
ATOM    894  C   LYS A  59     -14.041  41.106  27.211  1.00  1.44           C  
ATOM    895  O   LYS A  59     -12.907  40.890  26.773  1.00  1.44           O  
ATOM    896  CB  LYS A  59     -14.483  43.163  28.570  1.00  1.44           C  
ATOM    897  CG  LYS A  59     -14.742  43.789  29.942  1.00  1.44           C  
ATOM    898  CD  LYS A  59     -15.049  45.277  29.838  1.00  1.44           C  
ATOM    899  CE  LYS A  59     -15.317  45.882  31.211  1.00  1.44           C  
ATOM    900  NZ  LYS A  59     -15.603  47.340  31.128  1.00  1.44           N  
ATOM    901  H   LYS A  59     -12.179  42.046  29.271  1.00  1.44           H  
ATOM    902  HA  LYS A  59     -15.029  41.153  29.109  1.00  1.44           H  
ATOM    903 1HB  LYS A  59     -13.653  43.684  28.098  1.00  1.44           H  
ATOM    904 2HB  LYS A  59     -15.373  43.331  27.958  1.00  1.44           H  
ATOM    905 1HG  LYS A  59     -15.596  43.281  30.402  1.00  1.44           H  
ATOM    906 2HG  LYS A  59     -13.871  43.645  30.579  1.00  1.44           H  
ATOM    907 1HD  LYS A  59     -14.208  45.795  29.378  1.00  1.44           H  
ATOM    908 2HD  LYS A  59     -15.931  45.420  29.213  1.00  1.44           H  
ATOM    909 1HE  LYS A  59     -16.172  45.378  31.661  1.00  1.44           H  
ATOM    910 2HE  LYS A  59     -14.443  45.729  31.845  1.00  1.44           H  
ATOM    911 1HZ  LYS A  59     -15.774  47.703  32.055  1.00  1.44           H  
ATOM    912 2HZ  LYS A  59     -14.809  47.816  30.722  1.00  1.44           H  
ATOM    913 3HZ  LYS A  59     -16.417  47.491  30.552  1.00  1.44           H  
ATOM    914  N   GLY A  60     -15.136  40.893  26.470  1.00  1.38           N  
ATOM    915  CA  GLY A  60     -14.924  40.412  25.093  1.00  1.38           C  
ATOM    916  C   GLY A  60     -16.155  40.182  24.210  1.00  1.38           C  
ATOM    917  O   GLY A  60     -17.278  40.560  24.546  1.00  1.38           O  
ATOM    918  H   GLY A  60     -16.075  41.050  26.857  1.00  1.38           H  
ATOM    919 1HA  GLY A  60     -14.262  41.111  24.582  1.00  1.38           H  
ATOM    920 2HA  GLY A  60     -14.372  39.489  25.140  1.00  1.38           H  
ATOM    921  N   TYR A  61     -15.903  39.616  23.022  1.00  1.33           N  
ATOM    922  CA  TYR A  61     -16.963  39.404  22.034  1.00  1.33           C  
ATOM    923  C   TYR A  61     -16.632  38.332  20.990  1.00  1.33           C  
ATOM    924  O   TYR A  61     -15.488  38.177  20.541  1.00  1.33           O  
ATOM    925  CB  TYR A  61     -17.292  40.710  21.308  1.00  1.33           C  
ATOM    926  CG  TYR A  61     -18.577  40.680  20.523  1.00  1.33           C  
ATOM    927  CD1 TYR A  61     -19.758  40.953  21.176  1.00  1.33           C  
ATOM    928  CD2 TYR A  61     -18.584  40.372  19.164  1.00  1.33           C  
ATOM    929  CE1 TYR A  61     -20.946  40.933  20.492  1.00  1.33           C  
ATOM    930  CE2 TYR A  61     -19.784  40.331  18.474  1.00  1.33           C  
ATOM    931  CZ  TYR A  61     -20.965  40.618  19.137  1.00  1.33           C  
ATOM    932  OH  TYR A  61     -22.186  40.584  18.479  1.00  1.33           O  
ATOM    933  H   TYR A  61     -14.946  39.315  22.839  1.00  1.33           H  
ATOM    934  HA  TYR A  61     -17.855  39.073  22.565  1.00  1.33           H  
ATOM    935 1HB  TYR A  61     -17.346  41.532  22.022  1.00  1.33           H  
ATOM    936 2HB  TYR A  61     -16.512  40.926  20.625  1.00  1.33           H  
ATOM    937  HD1 TYR A  61     -19.746  41.191  22.242  1.00  1.33           H  
ATOM    938  HD2 TYR A  61     -17.650  40.151  18.651  1.00  1.33           H  
ATOM    939  HE1 TYR A  61     -21.877  41.156  21.014  1.00  1.33           H  
ATOM    940  HE2 TYR A  61     -19.797  40.079  17.413  1.00  1.33           H  
ATOM    941  HH  TYR A  61     -22.348  39.686  18.089  1.00  1.33           H  
ATOM    942  N   CYS A  62     -17.664  37.641  20.542  1.00  1.30           N  
ATOM    943  CA  CYS A  62     -17.555  36.619  19.511  1.00  1.30           C  
ATOM    944  C   CYS A  62     -17.453  37.145  18.099  1.00  1.30           C  
ATOM    945  O   CYS A  62     -18.393  37.098  17.306  1.00  1.30           O  
ATOM    946  CB  CYS A  62     -18.699  35.673  19.639  1.00  1.30           C  
ATOM    947  SG  CYS A  62     -18.601  34.780  21.201  1.00  1.30           S  
ATOM    948  H   CYS A  62     -18.574  37.823  20.942  1.00  1.30           H  
ATOM    949  HA  CYS A  62     -16.655  36.055  19.690  1.00  1.30           H  
ATOM    950 1HB  CYS A  62     -19.633  36.229  19.614  1.00  1.30           H  
ATOM    951 2HB  CYS A  62     -18.719  34.991  18.817  1.00  1.30           H  
ATOM    952  N   HIS A  63     -16.287  37.680  17.822  1.00  1.29           N  
ATOM    953  CA  HIS A  63     -15.925  38.264  16.550  1.00  1.29           C  
ATOM    954  C   HIS A  63     -15.646  37.116  15.563  1.00  1.29           C  
ATOM    955  O   HIS A  63     -14.830  36.226  15.838  1.00  1.29           O  
ATOM    956  CB  HIS A  63     -14.680  39.123  16.766  1.00  1.29           C  
ATOM    957  CG  HIS A  63     -14.350  40.134  15.704  1.00  1.29           C  
ATOM    958  ND1 HIS A  63     -13.058  40.324  15.206  1.00  1.29           N  
ATOM    959  CD2 HIS A  63     -15.133  41.045  15.080  1.00  1.29           C  
ATOM    960  CE1 HIS A  63     -13.088  41.319  14.311  1.00  1.29           C  
ATOM    961  NE2 HIS A  63     -14.328  41.760  14.222  1.00  1.29           N  
ATOM    962  H   HIS A  63     -15.610  37.678  18.586  1.00  1.29           H  
ATOM    963  HA  HIS A  63     -16.736  38.878  16.163  1.00  1.29           H  
ATOM    964 1HB  HIS A  63     -14.762  39.625  17.724  1.00  1.29           H  
ATOM    965 2HB  HIS A  63     -13.842  38.452  16.841  1.00  1.29           H  
ATOM    966  HD2 HIS A  63     -16.203  41.190  15.235  1.00  1.29           H  
ATOM    967  HE1 HIS A  63     -12.238  41.711  13.746  1.00  1.29           H  
ATOM    968  HE2 HIS A  63     -14.642  42.513  13.623  1.00  1.29           H  
ATOM    969  N   GLY A  64     -16.312  37.102  14.415  1.00  1.28           N  
ATOM    970  CA  GLY A  64     -16.083  35.989  13.498  1.00  1.28           C  
ATOM    971  C   GLY A  64     -16.504  34.657  14.130  1.00  1.28           C  
ATOM    972  O   GLY A  64     -17.674  34.470  14.466  1.00  1.28           O  
ATOM    973  H   GLY A  64     -16.974  37.831  14.194  1.00  1.28           H  
ATOM    974 1HA  GLY A  64     -16.645  36.154  12.578  1.00  1.28           H  
ATOM    975 2HA  GLY A  64     -15.028  35.952  13.227  1.00  1.28           H  
ATOM    976  N   THR A  65     -15.559  33.722  14.236  1.00  1.27           N  
ATOM    977  CA  THR A  65     -15.821  32.398  14.799  1.00  1.27           C  
ATOM    978  C   THR A  65     -15.041  32.099  16.083  1.00  1.27           C  
ATOM    979  O   THR A  65     -14.924  30.937  16.472  1.00  1.27           O  
ATOM    980  CB  THR A  65     -15.516  31.299  13.779  1.00  1.27           C  
ATOM    981  OG1 THR A  65     -14.152  31.412  13.359  1.00  1.27           O  
ATOM    982  CG2 THR A  65     -16.425  31.399  12.584  1.00  1.27           C  
ATOM    983  H   THR A  65     -14.623  33.952  13.938  1.00  1.27           H  
ATOM    984  HA  THR A  65     -16.882  32.339  15.049  1.00  1.27           H  
ATOM    985  HB  THR A  65     -15.655  30.331  14.258  1.00  1.27           H  
ATOM    986  HG1 THR A  65     -13.594  31.500  14.137  1.00  1.27           H  
ATOM    987 1HG2 THR A  65     -16.193  30.601  11.892  1.00  1.27           H  
ATOM    988 2HG2 THR A  65     -17.456  31.308  12.913  1.00  1.27           H  
ATOM    989 3HG2 THR A  65     -16.285  32.359  12.094  1.00  1.27           H  
ATOM    990  N   LYS A  66     -14.477  33.130  16.717  1.00  1.24           N  
ATOM    991  CA  LYS A  66     -13.730  32.913  17.959  1.00  1.24           C  
ATOM    992  C   LYS A  66     -14.185  33.881  19.042  1.00  1.24           C  
ATOM    993  O   LYS A  66     -14.473  35.038  18.756  1.00  1.24           O  
ATOM    994  CB  LYS A  66     -12.229  33.088  17.719  1.00  1.24           C  
ATOM    995  CG  LYS A  66     -11.633  32.098  16.721  1.00  1.24           C  
ATOM    996  CD  LYS A  66     -10.114  32.204  16.638  1.00  1.24           C  
ATOM    997  CE  LYS A  66      -9.660  33.420  15.857  1.00  1.24           C  
ATOM    998  NZ  LYS A  66      -8.180  33.412  15.639  1.00  1.24           N  
ATOM    999  H   LYS A  66     -14.603  34.079  16.355  1.00  1.24           H  
ATOM   1000  HA  LYS A  66     -13.916  31.901  18.317  1.00  1.24           H  
ATOM   1001 1HB  LYS A  66     -12.034  34.096  17.359  1.00  1.24           H  
ATOM   1002 2HB  LYS A  66     -11.697  32.969  18.668  1.00  1.24           H  
ATOM   1003 1HG  LYS A  66     -11.913  31.091  17.018  1.00  1.24           H  
ATOM   1004 2HG  LYS A  66     -12.044  32.288  15.734  1.00  1.24           H  
ATOM   1005 1HD  LYS A  66      -9.717  32.292  17.644  1.00  1.24           H  
ATOM   1006 2HD  LYS A  66      -9.707  31.303  16.181  1.00  1.24           H  
ATOM   1007 1HE  LYS A  66     -10.160  33.433  14.890  1.00  1.24           H  
ATOM   1008 2HE  LYS A  66      -9.934  34.321  16.407  1.00  1.24           H  
ATOM   1009 1HZ  LYS A  66      -7.907  34.232  15.118  1.00  1.24           H  
ATOM   1010 2HZ  LYS A  66      -7.708  33.410  16.532  1.00  1.24           H  
ATOM   1011 3HZ  LYS A  66      -7.921  32.585  15.121  1.00  1.24           H  
ATOM   1012  N   CYS A  67     -14.202  33.448  20.298  1.00  1.21           N  
ATOM   1013  CA  CYS A  67     -14.551  34.407  21.337  1.00  1.21           C  
ATOM   1014  C   CYS A  67     -13.283  35.135  21.733  1.00  1.21           C  
ATOM   1015  O   CYS A  67     -12.360  34.532  22.280  1.00  1.21           O  
ATOM   1016  CB  CYS A  67     -15.193  33.736  22.550  1.00  1.21           C  
ATOM   1017  SG  CYS A  67     -15.708  34.908  23.815  1.00  1.21           S  
ATOM   1018  H   CYS A  67     -13.969  32.493  20.522  1.00  1.21           H  
ATOM   1019  HA  CYS A  67     -15.247  35.131  20.950  1.00  1.21           H  
ATOM   1020 1HB  CYS A  67     -16.072  33.167  22.235  1.00  1.21           H  
ATOM   1021 2HB  CYS A  67     -14.490  33.035  23.001  1.00  1.21           H  
ATOM   1022  HG  CYS A  67     -14.501  35.446  24.028  1.00  1.21           H  
ATOM   1023  N   LYS A  68     -13.227  36.426  21.417  1.00  1.20           N  
ATOM   1024  CA  LYS A  68     -12.027  37.200  21.667  1.00  1.20           C  
ATOM   1025  C   LYS A  68     -12.144  37.964  22.953  1.00  1.20           C  
ATOM   1026  O   LYS A  68     -13.117  38.688  23.179  1.00  1.20           O  
ATOM   1027  CB  LYS A  68     -11.754  38.158  20.515  1.00  1.20           C  
ATOM   1028  CG  LYS A  68     -11.405  37.468  19.203  1.00  1.20           C  
ATOM   1029  CD  LYS A  68     -11.116  38.477  18.110  1.00  1.20           C  
ATOM   1030  CE  LYS A  68     -10.822  37.798  16.783  1.00  1.20           C  
ATOM   1031  NZ  LYS A  68     -10.626  38.791  15.684  1.00  1.20           N  
ATOM   1032  H   LYS A  68     -14.028  36.882  20.980  1.00  1.20           H  
ATOM   1033  HA  LYS A  68     -11.183  36.517  21.758  1.00  1.20           H  
ATOM   1034 1HB  LYS A  68     -12.644  38.771  20.340  1.00  1.20           H  
ATOM   1035 2HB  LYS A  68     -10.941  38.826  20.781  1.00  1.20           H  
ATOM   1036 1HG  LYS A  68     -10.532  36.831  19.348  1.00  1.20           H  
ATOM   1037 2HG  LYS A  68     -12.245  36.838  18.890  1.00  1.20           H  
ATOM   1038 1HD  LYS A  68     -11.972  39.117  17.989  1.00  1.20           H  
ATOM   1039 2HD  LYS A  68     -10.263  39.093  18.392  1.00  1.20           H  
ATOM   1040 1HE  LYS A  68      -9.920  37.199  16.884  1.00  1.20           H  
ATOM   1041 2HE  LYS A  68     -11.657  37.141  16.522  1.00  1.20           H  
ATOM   1042 1HZ  LYS A  68     -10.436  38.309  14.823  1.00  1.20           H  
ATOM   1043 2HZ  LYS A  68     -11.492  39.356  15.569  1.00  1.20           H  
ATOM   1044 3HZ  LYS A  68      -9.856  39.399  15.907  1.00  1.20           H  
ATOM   1045  N   CYS A  69     -11.138  37.818  23.794  1.00  1.23           N  
ATOM   1046  CA  CYS A  69     -11.161  38.481  25.078  1.00  1.23           C  
ATOM   1047  C   CYS A  69     -10.037  39.501  25.155  1.00  1.23           C  
ATOM   1048  O   CYS A  69      -9.006  39.354  24.489  1.00  1.23           O  
ATOM   1049  CB  CYS A  69     -11.004  37.431  26.171  1.00  1.23           C  
ATOM   1050  SG  CYS A  69     -12.271  36.093  26.121  1.00  1.23           S  
ATOM   1051  H   CYS A  69     -10.362  37.219  23.552  1.00  1.23           H  
ATOM   1052  HA  CYS A  69     -12.103  39.001  25.206  1.00  1.23           H  
ATOM   1053 1HB  CYS A  69     -10.017  36.975  26.104  1.00  1.23           H  
ATOM   1054 2HB  CYS A  69     -11.065  37.915  27.134  1.00  1.23           H  
ATOM   1055  N   GLY A  70     -10.236  40.560  25.930  1.00  1.34           N  
ATOM   1056  CA  GLY A  70      -9.174  41.531  26.208  1.00  1.34           C  
ATOM   1057  C   GLY A  70      -8.927  42.546  25.088  1.00  1.34           C  
ATOM   1058  O   GLY A  70      -9.014  43.758  25.293  1.00  1.34           O  
ATOM   1059  H   GLY A  70     -11.143  40.669  26.377  1.00  1.34           H  
ATOM   1060 1HA  GLY A  70      -9.418  42.062  27.127  1.00  1.34           H  
ATOM   1061 2HA  GLY A  70      -8.251  40.988  26.410  1.00  1.34           H  
ATOM   1062  N   THR A  71      -8.584  42.034  23.915  1.00  1.54           N  
ATOM   1063  CA  THR A  71      -8.274  42.857  22.756  1.00  1.54           C  
ATOM   1064  C   THR A  71      -9.441  43.732  22.297  1.00  1.54           C  
ATOM   1065  O   THR A  71     -10.591  43.294  22.334  1.00  1.54           O  
ATOM   1066  CB  THR A  71      -7.936  41.960  21.552  1.00  1.54           C  
ATOM   1067  OG1 THR A  71      -7.545  42.773  20.418  1.00  1.54           O  
ATOM   1068  CG2 THR A  71      -9.166  41.144  21.177  1.00  1.54           C  
ATOM   1069  H   THR A  71      -8.536  41.020  23.861  1.00  1.54           H  
ATOM   1070  HA  THR A  71      -7.402  43.442  23.005  1.00  1.54           H  
ATOM   1071  HB  THR A  71      -7.118  41.290  21.811  1.00  1.54           H  
ATOM   1072  HG1 THR A  71      -8.295  43.389  20.151  1.00  1.54           H  
ATOM   1073 1HG2 THR A  71      -8.937  40.507  20.325  1.00  1.54           H  
ATOM   1074 2HG2 THR A  71      -9.466  40.526  22.025  1.00  1.54           H  
ATOM   1075 3HG2 THR A  71      -9.979  41.821  20.915  1.00  1.54           H  
ATOM   1076  N   PRO A  72      -9.178  44.980  21.881  1.00  1.85           N  
ATOM   1077  CA  PRO A  72     -10.090  45.833  21.162  1.00  1.85           C  
ATOM   1078  C   PRO A  72     -10.404  45.137  19.857  1.00  1.85           C  
ATOM   1079  O   PRO A  72      -9.569  44.364  19.365  1.00  1.85           O  
ATOM   1080  CB  PRO A  72      -9.294  47.125  20.951  1.00  1.85           C  
ATOM   1081  CG  PRO A  72      -8.254  47.118  22.047  1.00  1.85           C  
ATOM   1082  CD  PRO A  72      -7.919  45.653  22.267  1.00  1.85           C  
ATOM   1083  HA  PRO A  72     -11.000  45.995  21.759  1.00  1.85           H  
ATOM   1084 1HB  PRO A  72      -8.854  47.130  19.941  1.00  1.85           H  
ATOM   1085 2HB  PRO A  72      -9.967  47.993  21.007  1.00  1.85           H  
ATOM   1086 1HG  PRO A  72      -7.380  47.712  21.741  1.00  1.85           H  
ATOM   1087 2HG  PRO A  72      -8.661  47.597  22.952  1.00  1.85           H  
ATOM   1088 1HD  PRO A  72      -7.082  45.334  21.625  1.00  1.85           H  
ATOM   1089 2HD  PRO A  72      -7.716  45.523  23.346  1.00  1.85           H  
ATOM   1090  N   LEU A  73     -11.586  45.377  19.314  1.00  2.27           N  
ATOM   1091  CA  LEU A  73     -11.958  44.818  18.022  1.00  2.27           C  
ATOM   1092  C   LEU A  73     -12.074  45.922  16.985  1.00  2.27           C  
ATOM   1093  O   LEU A  73     -12.347  47.073  17.331  1.00  2.27           O  
ATOM   1094  CB  LEU A  73     -13.254  44.026  18.136  1.00  2.27           C  
ATOM   1095  CG  LEU A  73     -13.199  42.886  19.150  1.00  2.27           C  
ATOM   1096  CD1 LEU A  73     -14.534  42.230  19.236  1.00  2.27           C  
ATOM   1097  CD2 LEU A  73     -12.148  41.896  18.727  1.00  2.27           C  
ATOM   1098  H   LEU A  73     -12.236  45.991  19.786  1.00  2.27           H  
ATOM   1099  HA  LEU A  73     -11.173  44.134  17.698  1.00  2.27           H  
ATOM   1100 1HB  LEU A  73     -14.057  44.701  18.423  1.00  2.27           H  
ATOM   1101 2HB  LEU A  73     -13.491  43.597  17.159  1.00  2.27           H  
ATOM   1102  HG  LEU A  73     -12.943  43.278  20.137  1.00  2.27           H  
ATOM   1103 1HD1 LEU A  73     -14.466  41.417  19.956  1.00  2.27           H  
ATOM   1104 2HD1 LEU A  73     -15.282  42.954  19.558  1.00  2.27           H  
ATOM   1105 3HD1 LEU A  73     -14.807  41.841  18.265  1.00  2.27           H  
ATOM   1106 1HD2 LEU A  73     -12.108  41.089  19.454  1.00  2.27           H  
ATOM   1107 2HD2 LEU A  73     -12.401  41.500  17.749  1.00  2.27           H  
ATOM   1108 3HD2 LEU A  73     -11.177  42.385  18.679  1.00  2.27           H  
ATOM   1109  N   SER A  74     -11.872  45.571  15.721  1.00  2.77           N  
ATOM   1110  CA  SER A  74     -11.984  46.532  14.628  1.00  2.77           C  
ATOM   1111  C   SER A  74     -12.347  45.840  13.322  1.00  2.77           C  
ATOM   1112  O   SER A  74     -11.932  44.704  13.076  1.00  2.77           O  
ATOM   1113  CB  SER A  74     -10.680  47.288  14.456  1.00  2.77           C  
ATOM   1114  OG  SER A  74     -10.770  48.207  13.403  1.00  2.77           O  
ATOM   1115  H   SER A  74     -11.639  44.613  15.510  1.00  2.77           H  
ATOM   1116  HA  SER A  74     -12.776  47.242  14.869  1.00  2.77           H  
ATOM   1117 1HB  SER A  74     -10.433  47.811  15.380  1.00  2.77           H  
ATOM   1118 2HB  SER A  74      -9.878  46.580  14.255  1.00  2.77           H  
ATOM   1119  HG  SER A  74     -11.106  47.707  12.644  1.00  2.77           H  
ATOM   1120  N   TYR A  75     -13.120  46.536  12.499  1.00  3.27           N  
ATOM   1121  CA  TYR A  75     -13.528  46.043  11.191  1.00  3.27           C  
ATOM   1122  C   TYR A  75     -14.078  47.201  10.369  1.00  3.27           C  
ATOM   1123  O   TYR A  75     -13.603  47.450   9.261  1.00  3.27           O  
ATOM   1124  OXT TYR A  75     -14.672  48.088  10.981  1.00  3.27           O  
ATOM   1125  CB  TYR A  75     -14.582  44.934  11.342  1.00  3.27           C  
ATOM   1126  CG  TYR A  75     -15.023  44.294  10.039  1.00  3.27           C  
ATOM   1127  CD1 TYR A  75     -14.237  43.312   9.451  1.00  3.27           C  
ATOM   1128  CD2 TYR A  75     -16.214  44.682   9.438  1.00  3.27           C  
ATOM   1129  CE1 TYR A  75     -14.640  42.721   8.266  1.00  3.27           C  
ATOM   1130  CE2 TYR A  75     -16.616  44.090   8.254  1.00  3.27           C  
ATOM   1131  CZ  TYR A  75     -15.834  43.115   7.668  1.00  3.27           C  
ATOM   1132  OH  TYR A  75     -16.236  42.527   6.490  1.00  3.27           O  
ATOM   1133  H   TYR A  75     -13.429  47.454  12.793  1.00  3.27           H  
ATOM   1134  HA  TYR A  75     -12.656  45.643  10.672  1.00  3.27           H  
ATOM   1135 1HB  TYR A  75     -14.193  44.143  11.984  1.00  3.27           H  
ATOM   1136 2HB  TYR A  75     -15.465  45.341  11.833  1.00  3.27           H  
ATOM   1137  HD1 TYR A  75     -13.302  43.007   9.924  1.00  3.27           H  
ATOM   1138  HD2 TYR A  75     -16.833  45.451   9.900  1.00  3.27           H  
ATOM   1139  HE1 TYR A  75     -14.023  41.951   7.805  1.00  3.27           H  
ATOM   1140  HE2 TYR A  75     -17.551  44.396   7.783  1.00  3.27           H  
ATOM   1141  HH  TYR A  75     -15.587  41.871   6.223  1.00  3.27           H  
TER    1142
ENDMDL

REMARK ID 637089 MODEL 2 Pan_C_AP01792
PFRMAT TS
TARGET Pan_C_AP01792
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.854  -1.230  -0.347  1.00 23.03           N  
ATOM      2  CA  GLY A   1       2.653  -0.975  -1.767  1.00 23.03           C  
ATOM      3  C   GLY A   1       2.726   0.516  -2.065  1.00 23.03           C  
ATOM      4  O   GLY A   1       3.683   1.191  -1.687  1.00 23.03           O  
ATOM      5  H   GLY A   1       2.641  -0.490   0.306  1.00 23.03           H  
ATOM      6 1HA  GLY A   1       3.413  -1.503  -2.343  1.00 23.03           H  
ATOM      7 2HA  GLY A   1       1.683  -1.365  -2.076  1.00 23.03           H  
ATOM      8  N   TRP A   2       1.722   1.025  -2.770  1.00 20.50           N  
ATOM      9  CA  TRP A   2       1.665   2.446  -3.106  1.00 20.50           C  
ATOM     10  C   TRP A   2       1.385   3.294  -1.877  1.00 20.50           C  
ATOM     11  O   TRP A   2       0.555   2.934  -1.040  1.00 20.50           O  
ATOM     12  CB  TRP A   2       0.620   2.718  -4.190  1.00 20.50           C  
ATOM     13  CG  TRP A   2       0.563   4.170  -4.627  1.00 20.50           C  
ATOM     14  CD1 TRP A   2       1.455   4.803  -5.445  1.00 20.50           C  
ATOM     15  CD2 TRP A   2      -0.464   5.148  -4.326  1.00 20.50           C  
ATOM     16  NE1 TRP A   2       1.069   6.103  -5.653  1.00 20.50           N  
ATOM     17  CE2 TRP A   2      -0.108   6.330  -4.982  1.00 20.50           C  
ATOM     18  CE3 TRP A   2      -1.643   5.111  -3.580  1.00 20.50           C  
ATOM     19  CZ2 TRP A   2      -0.889   7.471  -4.910  1.00 20.50           C  
ATOM     20  CZ3 TRP A   2      -2.427   6.252  -3.518  1.00 20.50           C  
ATOM     21  CH2 TRP A   2      -2.060   7.400  -4.165  1.00 20.50           C  
ATOM     22  H   TRP A   2       0.969   0.419  -3.061  1.00 20.50           H  
ATOM     23  HA  TRP A   2       2.636   2.743  -3.502  1.00 20.50           H  
ATOM     24 1HB  TRP A   2       0.819   2.101  -5.062  1.00 20.50           H  
ATOM     25 2HB  TRP A   2      -0.367   2.443  -3.812  1.00 20.50           H  
ATOM     26  HD1 TRP A   2       2.345   4.343  -5.868  1.00 20.50           H  
ATOM     27  HE1 TRP A   2       1.562   6.780  -6.217  1.00 20.50           H  
ATOM     28  HE3 TRP A   2      -1.940   4.201  -3.065  1.00 20.50           H  
ATOM     29  HZ2 TRP A   2      -0.615   8.394  -5.423  1.00 20.50           H  
ATOM     30  HZ3 TRP A   2      -3.348   6.210  -2.939  1.00 20.50           H  
ATOM     31  HH2 TRP A   2      -2.702   8.278  -4.092  1.00 20.50           H  
ATOM     32  N   ILE A   3       2.089   4.413  -1.777  1.00 17.07           N  
ATOM     33  CA  ILE A   3       1.910   5.354  -0.686  1.00 17.07           C  
ATOM     34  C   ILE A   3       1.243   6.635  -1.157  1.00 17.07           C  
ATOM     35  O   ILE A   3       1.704   7.284  -2.094  1.00 17.07           O  
ATOM     36  CB  ILE A   3       3.258   5.693  -0.033  1.00 17.07           C  
ATOM     37  CG1 ILE A   3       3.880   4.429   0.566  1.00 17.07           C  
ATOM     38  CG2 ILE A   3       3.071   6.763   1.020  1.00 17.07           C  
ATOM     39  CD1 ILE A   3       5.299   4.627   1.020  1.00 17.07           C  
ATOM     40  H   ILE A   3       2.760   4.626  -2.498  1.00 17.07           H  
ATOM     41  HA  ILE A   3       1.270   4.898   0.065  1.00 17.07           H  
ATOM     42  HB  ILE A   3       3.946   6.058  -0.796  1.00 17.07           H  
ATOM     43 1HG1 ILE A   3       3.282   4.113   1.419  1.00 17.07           H  
ATOM     44 2HG1 ILE A   3       3.868   3.630  -0.182  1.00 17.07           H  
ATOM     45 1HG2 ILE A   3       4.033   7.001   1.469  1.00 17.07           H  
ATOM     46 2HG2 ILE A   3       2.656   7.660   0.561  1.00 17.07           H  
ATOM     47 3HG2 ILE A   3       2.390   6.403   1.789  1.00 17.07           H  
ATOM     48 1HD1 ILE A   3       5.682   3.695   1.435  1.00 17.07           H  
ATOM     49 2HD1 ILE A   3       5.914   4.924   0.169  1.00 17.07           H  
ATOM     50 3HD1 ILE A   3       5.333   5.406   1.782  1.00 17.07           H  
ATOM     51  N   ASN A   4       0.148   6.996  -0.502  1.00 13.51           N  
ATOM     52  CA  ASN A   4      -0.579   8.194  -0.876  1.00 13.51           C  
ATOM     53  C   ASN A   4       0.081   9.408  -0.236  1.00 13.51           C  
ATOM     54  O   ASN A   4       0.095   9.553   0.992  1.00 13.51           O  
ATOM     55  CB  ASN A   4      -2.037   8.101  -0.485  1.00 13.51           C  
ATOM     56  CG  ASN A   4      -2.876   9.240  -1.041  1.00 13.51           C  
ATOM     57  OD1 ASN A   4      -2.432  10.385  -1.248  1.00 13.51           O  
ATOM     58  ND2 ASN A   4      -4.125   8.926  -1.304  1.00 13.51           N  
ATOM     59  H   ASN A   4      -0.183   6.419   0.256  1.00 13.51           H  
ATOM     60  HA  ASN A   4      -0.511   8.322  -1.954  1.00 13.51           H  
ATOM     61 1HB  ASN A   4      -2.451   7.153  -0.813  1.00 13.51           H  
ATOM     62 2HB  ASN A   4      -2.112   8.123   0.599  1.00 13.51           H  
ATOM     63 1HD2 ASN A   4      -4.747   9.618  -1.677  1.00 13.51           H  
ATOM     64 2HD2 ASN A   4      -4.453   7.997  -1.136  1.00 13.51           H  
ATOM     65  N   GLU A   5       0.631  10.279  -1.069  1.00 10.48           N  
ATOM     66  CA  GLU A   5       1.355  11.447  -0.589  1.00 10.48           C  
ATOM     67  C   GLU A   5       0.475  12.367   0.254  1.00 10.48           C  
ATOM     68  O   GLU A   5       0.980  13.062   1.135  1.00 10.48           O  
ATOM     69  CB  GLU A   5       1.941  12.232  -1.764  1.00 10.48           C  
ATOM     70  CG  GLU A   5       3.083  11.517  -2.485  1.00 10.48           C  
ATOM     71  CD  GLU A   5       3.623  12.291  -3.674  1.00 10.48           C  
ATOM     72  OE1 GLU A   5       3.047  13.293  -4.025  1.00 10.48           O  
ATOM     73  OE2 GLU A   5       4.614  11.871  -4.227  1.00 10.48           O  
ATOM     74  H   GLU A   5       0.574  10.101  -2.063  1.00 10.48           H  
ATOM     75  HA  GLU A   5       2.178  11.100   0.035  1.00 10.48           H  
ATOM     76 1HB  GLU A   5       1.156  12.435  -2.492  1.00 10.48           H  
ATOM     77 2HB  GLU A   5       2.316  13.191  -1.408  1.00 10.48           H  
ATOM     78 1HG  GLU A   5       3.893  11.350  -1.776  1.00 10.48           H  
ATOM     79 2HG  GLU A   5       2.726  10.541  -2.820  1.00 10.48           H  
ATOM     80  N   GLU A   6      -0.831  12.419  -0.028  1.00  8.23           N  
ATOM     81  CA  GLU A   6      -1.709  13.294   0.746  1.00  8.23           C  
ATOM     82  C   GLU A   6      -1.717  12.879   2.209  1.00  8.23           C  
ATOM     83  O   GLU A   6      -1.642  13.716   3.111  1.00  8.23           O  
ATOM     84  CB  GLU A   6      -3.142  13.286   0.206  1.00  8.23           C  
ATOM     85  CG  GLU A   6      -4.089  14.194   0.983  1.00  8.23           C  
ATOM     86  CD  GLU A   6      -5.497  14.273   0.422  1.00  8.23           C  
ATOM     87  OE1 GLU A   6      -5.751  13.730  -0.624  1.00  8.23           O  
ATOM     88  OE2 GLU A   6      -6.329  14.870   1.080  1.00  8.23           O  
ATOM     89  H   GLU A   6      -1.226  11.799  -0.731  1.00  8.23           H  
ATOM     90  HA  GLU A   6      -1.323  14.312   0.685  1.00  8.23           H  
ATOM     91 1HB  GLU A   6      -3.143  13.593  -0.839  1.00  8.23           H  
ATOM     92 2HB  GLU A   6      -3.542  12.274   0.252  1.00  8.23           H  
ATOM     93 1HG  GLU A   6      -4.143  13.820   2.005  1.00  8.23           H  
ATOM     94 2HG  GLU A   6      -3.661  15.195   1.017  1.00  8.23           H  
ATOM     95  N   LYS A   7      -1.808  11.570   2.448  1.00  6.77           N  
ATOM     96  CA  LYS A   7      -1.853  11.064   3.809  1.00  6.77           C  
ATOM     97  C   LYS A   7      -0.529  11.329   4.494  1.00  6.77           C  
ATOM     98  O   LYS A   7      -0.488  11.698   5.673  1.00  6.77           O  
ATOM     99  CB  LYS A   7      -2.184   9.576   3.825  1.00  6.77           C  
ATOM    100  CG  LYS A   7      -3.628   9.260   3.414  1.00  6.77           C  
ATOM    101  CD  LYS A   7      -3.912   7.758   3.434  1.00  6.77           C  
ATOM    102  CE  LYS A   7      -5.351   7.461   3.019  1.00  6.77           C  
ATOM    103  NZ  LYS A   7      -5.637   5.997   3.001  1.00  6.77           N  
ATOM    104  H   LYS A   7      -1.836  10.924   1.669  1.00  6.77           H  
ATOM    105  HA  LYS A   7      -2.627  11.600   4.356  1.00  6.77           H  
ATOM    106 1HB  LYS A   7      -1.515   9.052   3.136  1.00  6.77           H  
ATOM    107 2HB  LYS A   7      -2.012   9.173   4.821  1.00  6.77           H  
ATOM    108 1HG  LYS A   7      -4.317   9.760   4.094  1.00  6.77           H  
ATOM    109 2HG  LYS A   7      -3.800   9.640   2.406  1.00  6.77           H  
ATOM    110 1HD  LYS A   7      -3.231   7.250   2.750  1.00  6.77           H  
ATOM    111 2HD  LYS A   7      -3.747   7.370   4.438  1.00  6.77           H  
ATOM    112 1HE  LYS A   7      -6.031   7.944   3.720  1.00  6.77           H  
ATOM    113 2HE  LYS A   7      -5.525   7.867   2.021  1.00  6.77           H  
ATOM    114 1HZ  LYS A   7      -6.596   5.843   2.723  1.00  6.77           H  
ATOM    115 2HZ  LYS A   7      -5.019   5.541   2.344  1.00  6.77           H  
ATOM    116 3HZ  LYS A   7      -5.489   5.613   3.923  1.00  6.77           H  
ATOM    117  N   ILE A   8       0.560  11.202   3.739  1.00  5.96           N  
ATOM    118  CA  ILE A   8       1.864  11.437   4.327  1.00  5.96           C  
ATOM    119  C   ILE A   8       2.031  12.897   4.695  1.00  5.96           C  
ATOM    120  O   ILE A   8       2.501  13.209   5.790  1.00  5.96           O  
ATOM    121  CB  ILE A   8       2.997  11.039   3.379  1.00  5.96           C  
ATOM    122  CG1 ILE A   8       2.942   9.554   3.096  1.00  5.96           C  
ATOM    123  CG2 ILE A   8       4.329  11.435   3.977  1.00  5.96           C  
ATOM    124  CD1 ILE A   8       3.068   8.696   4.328  1.00  5.96           C  
ATOM    125  H   ILE A   8       0.472  10.893   2.765  1.00  5.96           H  
ATOM    126  HA  ILE A   8       1.945  10.843   5.237  1.00  5.96           H  
ATOM    127  HB  ILE A   8       2.865  11.554   2.429  1.00  5.96           H  
ATOM    128 1HG1 ILE A   8       1.994   9.327   2.613  1.00  5.96           H  
ATOM    129 2HG1 ILE A   8       3.748   9.302   2.412  1.00  5.96           H  
ATOM    130 1HG2 ILE A   8       5.129  11.165   3.291  1.00  5.96           H  
ATOM    131 2HG2 ILE A   8       4.338  12.510   4.142  1.00  5.96           H  
ATOM    132 3HG2 ILE A   8       4.472  10.919   4.925  1.00  5.96           H  
ATOM    133 1HD1 ILE A   8       3.018   7.645   4.045  1.00  5.96           H  
ATOM    134 2HD1 ILE A   8       4.022   8.896   4.818  1.00  5.96           H  
ATOM    135 3HD1 ILE A   8       2.253   8.927   5.012  1.00  5.96           H  
ATOM    136  N   GLN A   9       1.617  13.803   3.809  1.00  5.73           N  
ATOM    137  CA  GLN A   9       1.775  15.208   4.124  1.00  5.73           C  
ATOM    138  C   GLN A   9       0.919  15.586   5.318  1.00  5.73           C  
ATOM    139  O   GLN A   9       1.351  16.357   6.170  1.00  5.73           O  
ATOM    140  CB  GLN A   9       1.429  16.085   2.930  1.00  5.73           C  
ATOM    141  CG  GLN A   9       1.761  17.565   3.149  1.00  5.73           C  
ATOM    142  CD  GLN A   9       3.273  17.797   3.331  1.00  5.73           C  
ATOM    143  OE1 GLN A   9       4.067  17.338   2.498  1.00  5.73           O  
ATOM    144  NE2 GLN A   9       3.677  18.509   4.380  1.00  5.73           N  
ATOM    145  H   GLN A   9       1.229  13.515   2.912  1.00  5.73           H  
ATOM    146  HA  GLN A   9       2.809  15.389   4.386  1.00  5.73           H  
ATOM    147 1HB  GLN A   9       1.967  15.729   2.051  1.00  5.73           H  
ATOM    148 2HB  GLN A   9       0.360  15.994   2.718  1.00  5.73           H  
ATOM    149 1HG  GLN A   9       1.424  18.137   2.288  1.00  5.73           H  
ATOM    150 2HG  GLN A   9       1.252  17.916   4.056  1.00  5.73           H  
ATOM    151 1HE2 GLN A   9       4.647  18.675   4.516  1.00  5.73           H  
ATOM    152 2HE2 GLN A   9       2.996  18.902   5.055  1.00  5.73           H  
ATOM    153  N   LYS A  10      -0.280  15.017   5.433  1.00  5.96           N  
ATOM    154  CA  LYS A  10      -1.090  15.362   6.589  1.00  5.96           C  
ATOM    155  C   LYS A  10      -0.422  14.882   7.874  1.00  5.96           C  
ATOM    156  O   LYS A  10      -0.387  15.614   8.865  1.00  5.96           O  
ATOM    157  CB  LYS A  10      -2.506  14.815   6.439  1.00  5.96           C  
ATOM    158  CG  LYS A  10      -3.330  15.566   5.387  1.00  5.96           C  
ATOM    159  CD  LYS A  10      -4.722  14.984   5.217  1.00  5.96           C  
ATOM    160  CE  LYS A  10      -5.520  15.783   4.187  1.00  5.96           C  
ATOM    161  NZ  LYS A  10      -6.868  15.196   3.938  1.00  5.96           N  
ATOM    162  H   LYS A  10      -0.642  14.388   4.713  1.00  5.96           H  
ATOM    163  HA  LYS A  10      -1.161  16.448   6.642  1.00  5.96           H  
ATOM    164 1HB  LYS A  10      -2.456  13.764   6.140  1.00  5.96           H  
ATOM    165 2HB  LYS A  10      -3.026  14.866   7.396  1.00  5.96           H  
ATOM    166 1HG  LYS A  10      -3.415  16.613   5.680  1.00  5.96           H  
ATOM    167 2HG  LYS A  10      -2.814  15.521   4.429  1.00  5.96           H  
ATOM    168 1HD  LYS A  10      -4.637  13.951   4.873  1.00  5.96           H  
ATOM    169 2HD  LYS A  10      -5.248  14.995   6.170  1.00  5.96           H  
ATOM    170 1HE  LYS A  10      -5.643  16.802   4.545  1.00  5.96           H  
ATOM    171 2HE  LYS A  10      -4.968  15.805   3.253  1.00  5.96           H  
ATOM    172 1HZ  LYS A  10      -7.357  15.757   3.244  1.00  5.96           H  
ATOM    173 2HZ  LYS A  10      -6.765  14.248   3.590  1.00  5.96           H  
ATOM    174 3HZ  LYS A  10      -7.397  15.183   4.793  1.00  5.96           H  
ATOM    175  N   LYS A  11       0.192  13.692   7.851  1.00  6.50           N  
ATOM    176  CA  LYS A  11       0.884  13.215   9.046  1.00  6.50           C  
ATOM    177  C   LYS A  11       2.057  14.138   9.387  1.00  6.50           C  
ATOM    178  O   LYS A  11       2.299  14.442  10.559  1.00  6.50           O  
ATOM    179  CB  LYS A  11       1.354  11.770   8.856  1.00  6.50           C  
ATOM    180  CG  LYS A  11       0.211  10.745   8.848  1.00  6.50           C  
ATOM    181  CD  LYS A  11       0.712   9.324   8.616  1.00  6.50           C  
ATOM    182  CE  LYS A  11      -0.455   8.334   8.601  1.00  6.50           C  
ATOM    183  NZ  LYS A  11      -0.007   6.930   8.362  1.00  6.50           N  
ATOM    184  H   LYS A  11       0.144  13.102   7.018  1.00  6.50           H  
ATOM    185  HA  LYS A  11       0.186  13.242   9.883  1.00  6.50           H  
ATOM    186 1HB  LYS A  11       1.884  11.686   7.904  1.00  6.50           H  
ATOM    187 2HB  LYS A  11       2.053  11.504   9.648  1.00  6.50           H  
ATOM    188 1HG  LYS A  11      -0.310  10.785   9.805  1.00  6.50           H  
ATOM    189 2HG  LYS A  11      -0.497  11.002   8.065  1.00  6.50           H  
ATOM    190 1HD  LYS A  11       1.230   9.279   7.655  1.00  6.50           H  
ATOM    191 2HD  LYS A  11       1.411   9.046   9.404  1.00  6.50           H  
ATOM    192 1HE  LYS A  11      -0.970   8.381   9.559  1.00  6.50           H  
ATOM    193 2HE  LYS A  11      -1.151   8.621   7.810  1.00  6.50           H  
ATOM    194 1HZ  LYS A  11      -0.809   6.316   8.362  1.00  6.50           H  
ATOM    195 2HZ  LYS A  11       0.460   6.869   7.470  1.00  6.50           H  
ATOM    196 3HZ  LYS A  11       0.629   6.649   9.093  1.00  6.50           H  
ATOM    197  N   ILE A  12       2.759  14.633   8.366  1.00  7.37           N  
ATOM    198  CA  ILE A  12       3.863  15.556   8.598  1.00  7.37           C  
ATOM    199  C   ILE A  12       3.366  16.852   9.213  1.00  7.37           C  
ATOM    200  O   ILE A  12       3.909  17.340  10.210  1.00  7.37           O  
ATOM    201  CB  ILE A  12       4.597  15.898   7.285  1.00  7.37           C  
ATOM    202  CG1 ILE A  12       5.332  14.669   6.745  1.00  7.37           C  
ATOM    203  CG2 ILE A  12       5.543  17.061   7.493  1.00  7.37           C  
ATOM    204  CD1 ILE A  12       5.833  14.839   5.325  1.00  7.37           C  
ATOM    205  H   ILE A  12       2.535  14.340   7.413  1.00  7.37           H  
ATOM    206  HA  ILE A  12       4.566  15.092   9.289  1.00  7.37           H  
ATOM    207  HB  ILE A  12       3.861  16.184   6.536  1.00  7.37           H  
ATOM    208 1HG1 ILE A  12       6.184  14.460   7.390  1.00  7.37           H  
ATOM    209 2HG1 ILE A  12       4.663  13.816   6.775  1.00  7.37           H  
ATOM    210 1HG2 ILE A  12       6.034  17.306   6.555  1.00  7.37           H  
ATOM    211 2HG2 ILE A  12       4.989  17.932   7.848  1.00  7.37           H  
ATOM    212 3HG2 ILE A  12       6.283  16.773   8.228  1.00  7.37           H  
ATOM    213 1HD1 ILE A  12       6.344  13.931   5.011  1.00  7.37           H  
ATOM    214 2HD1 ILE A  12       5.001  15.028   4.661  1.00  7.37           H  
ATOM    215 3HD1 ILE A  12       6.523  15.678   5.282  1.00  7.37           H  
ATOM    216  N   ASP A  13       2.304  17.413   8.641  1.00  8.65           N  
ATOM    217  CA  ASP A  13       1.804  18.677   9.140  1.00  8.65           C  
ATOM    218  C   ASP A  13       1.328  18.558  10.587  1.00  8.65           C  
ATOM    219  O   ASP A  13       1.657  19.402  11.425  1.00  8.65           O  
ATOM    220  CB  ASP A  13       0.640  19.166   8.269  1.00  8.65           C  
ATOM    221  CG  ASP A  13       1.068  19.593   6.846  1.00  8.65           C  
ATOM    222  OD1 ASP A  13       2.247  19.703   6.604  1.00  8.65           O  
ATOM    223  OD2 ASP A  13       0.208  19.819   6.025  1.00  8.65           O  
ATOM    224  H   ASP A  13       1.866  16.968   7.836  1.00  8.65           H  
ATOM    225  HA  ASP A  13       2.611  19.409   9.098  1.00  8.65           H  
ATOM    226 1HB  ASP A  13      -0.093  18.361   8.180  1.00  8.65           H  
ATOM    227 2HB  ASP A  13       0.149  20.005   8.758  1.00  8.65           H  
ATOM    228  N   GLU A  14       0.619  17.472  10.914  1.00 10.45           N  
ATOM    229  CA  GLU A  14       0.136  17.296  12.282  1.00 10.45           C  
ATOM    230  C   GLU A  14       1.275  17.122  13.287  1.00 10.45           C  
ATOM    231  O   GLU A  14       1.210  17.642  14.403  1.00 10.45           O  
ATOM    232  CB  GLU A  14      -0.825  16.101  12.378  1.00 10.45           C  
ATOM    233  CG  GLU A  14      -2.192  16.317  11.702  1.00 10.45           C  
ATOM    234  CD  GLU A  14      -3.120  15.109  11.791  1.00 10.45           C  
ATOM    235  OE1 GLU A  14      -2.694  14.078  12.260  1.00 10.45           O  
ATOM    236  OE2 GLU A  14      -4.257  15.231  11.392  1.00 10.45           O  
ATOM    237  H   GLU A  14       0.379  16.783  10.199  1.00 10.45           H  
ATOM    238  HA  GLU A  14      -0.416  18.193  12.559  1.00 10.45           H  
ATOM    239 1HB  GLU A  14      -0.357  15.233  11.905  1.00 10.45           H  
ATOM    240 2HB  GLU A  14      -0.995  15.853  13.424  1.00 10.45           H  
ATOM    241 1HG  GLU A  14      -2.681  17.170  12.170  1.00 10.45           H  
ATOM    242 2HG  GLU A  14      -2.026  16.563  10.654  1.00 10.45           H  
ATOM    243  N   ARG A  15       2.326  16.401  12.894  1.00 12.80           N  
ATOM    244  CA  ARG A  15       3.457  16.153  13.778  1.00 12.80           C  
ATOM    245  C   ARG A  15       4.363  17.367  13.983  1.00 12.80           C  
ATOM    246  O   ARG A  15       4.897  17.564  15.077  1.00 12.80           O  
ATOM    247  CB  ARG A  15       4.280  15.003  13.230  1.00 12.80           C  
ATOM    248  CG  ARG A  15       3.594  13.647  13.326  1.00 12.80           C  
ATOM    249  CD  ARG A  15       4.356  12.585  12.625  1.00 12.80           C  
ATOM    250  NE  ARG A  15       3.681  11.295  12.705  1.00 12.80           N  
ATOM    251  CZ  ARG A  15       4.064  10.182  12.048  1.00 12.80           C  
ATOM    252  NH1 ARG A  15       5.120  10.208  11.263  1.00 12.80           N  
ATOM    253  NH2 ARG A  15       3.379   9.062  12.195  1.00 12.80           N  
ATOM    254  H   ARG A  15       2.328  15.973  11.966  1.00 12.80           H  
ATOM    255  HA  ARG A  15       3.061  15.855  14.748  1.00 12.80           H  
ATOM    256 1HB  ARG A  15       4.495  15.191  12.175  1.00 12.80           H  
ATOM    257 2HB  ARG A  15       5.231  14.947  13.757  1.00 12.80           H  
ATOM    258 1HG  ARG A  15       3.512  13.366  14.375  1.00 12.80           H  
ATOM    259 2HG  ARG A  15       2.596  13.707  12.896  1.00 12.80           H  
ATOM    260 1HD  ARG A  15       4.451  12.854  11.571  1.00 12.80           H  
ATOM    261 2HD  ARG A  15       5.345  12.484  13.068  1.00 12.80           H  
ATOM    262  HE  ARG A  15       2.865  11.231  13.299  1.00 12.80           H  
ATOM    263 1HH1 ARG A  15       5.645  11.064  11.153  1.00 12.80           H  
ATOM    264 2HH1 ARG A  15       5.405   9.373  10.773  1.00 12.80           H  
ATOM    265 1HH2 ARG A  15       2.570   9.043  12.801  1.00 12.80           H  
ATOM    266 2HH2 ARG A  15       3.666   8.228  11.707  1.00 12.80           H  
ATOM    267  N   MET A  16       4.554  18.172  12.936  1.00 15.29           N  
ATOM    268  CA  MET A  16       5.442  19.328  13.026  1.00 15.29           C  
ATOM    269  C   MET A  16       4.784  20.637  13.458  1.00 15.29           C  
ATOM    270  O   MET A  16       5.351  21.375  14.265  1.00 15.29           O  
ATOM    271  CB  MET A  16       6.105  19.564  11.679  1.00 15.29           C  
ATOM    272  CG  MET A  16       7.090  18.518  11.253  1.00 15.29           C  
ATOM    273  SD  MET A  16       7.720  18.862   9.628  1.00 15.29           S  
ATOM    274  CE  MET A  16       8.572  20.353   9.978  1.00 15.29           C  
ATOM    275  H   MET A  16       4.105  17.958  12.045  1.00 15.29           H  
ATOM    276  HA  MET A  16       6.213  19.100  13.759  1.00 15.29           H  
ATOM    277 1HB  MET A  16       5.331  19.622  10.907  1.00 15.29           H  
ATOM    278 2HB  MET A  16       6.614  20.529  11.691  1.00 15.29           H  
ATOM    279 1HG  MET A  16       7.921  18.475  11.954  1.00 15.29           H  
ATOM    280 2HG  MET A  16       6.592  17.545  11.234  1.00 15.29           H  
ATOM    281 1HE  MET A  16       9.031  20.732   9.075  1.00 15.29           H  
ATOM    282 2HE  MET A  16       7.860  21.079  10.357  1.00 15.29           H  
ATOM    283 3HE  MET A  16       9.335  20.168  10.729  1.00 15.29           H  
ATOM    284  N   GLY A  17       3.595  20.924  12.935  1.00 16.95           N  
ATOM    285  CA  GLY A  17       2.931  22.196  13.170  1.00 16.95           C  
ATOM    286  C   GLY A  17       3.264  23.139  12.018  1.00 16.95           C  
ATOM    287  O   GLY A  17       4.387  23.116  11.497  1.00 16.95           O  
ATOM    288  H   GLY A  17       3.118  20.260  12.326  1.00 16.95           H  
ATOM    289 1HA  GLY A  17       1.853  22.039  13.227  1.00 16.95           H  
ATOM    290 2HA  GLY A  17       3.259  22.621  14.118  1.00 16.95           H  
ATOM    291  N   ASN A  18       2.312  23.999  11.652  1.00 16.96           N  
ATOM    292  CA  ASN A  18       2.495  24.918  10.527  1.00 16.96           C  
ATOM    293  C   ASN A  18       3.648  25.899  10.714  1.00 16.96           C  
ATOM    294  O   ASN A  18       4.340  26.238   9.755  1.00 16.96           O  
ATOM    295  CB  ASN A  18       1.218  25.695  10.281  1.00 16.96           C  
ATOM    296  CG  ASN A  18       0.135  24.864   9.662  1.00 16.96           C  
ATOM    297  OD1 ASN A  18       0.395  23.816   9.066  1.00 16.96           O  
ATOM    298  ND2 ASN A  18      -1.087  25.312   9.795  1.00 16.96           N  
ATOM    299  H   ASN A  18       1.425  23.983  12.136  1.00 16.96           H  
ATOM    300  HA  ASN A  18       2.720  24.325   9.640  1.00 16.96           H  
ATOM    301 1HB  ASN A  18       0.854  26.102  11.225  1.00 16.96           H  
ATOM    302 2HB  ASN A  18       1.432  26.539   9.626  1.00 16.96           H  
ATOM    303 1HD2 ASN A  18      -1.853  24.801   9.405  1.00 16.96           H  
ATOM    304 2HD2 ASN A  18      -1.256  26.166  10.287  1.00 16.96           H  
ATOM    305  N   THR A  19       3.875  26.337  11.949  1.00 15.31           N  
ATOM    306  CA  THR A  19       4.945  27.293  12.212  1.00 15.31           C  
ATOM    307  C   THR A  19       6.308  26.691  11.916  1.00 15.31           C  
ATOM    308  O   THR A  19       7.165  27.321  11.285  1.00 15.31           O  
ATOM    309  CB  THR A  19       4.921  27.761  13.679  1.00 15.31           C  
ATOM    310  OG1 THR A  19       3.681  28.433  13.954  1.00 15.31           O  
ATOM    311  CG2 THR A  19       6.081  28.694  13.949  1.00 15.31           C  
ATOM    312  H   THR A  19       3.291  26.011  12.704  1.00 15.31           H  
ATOM    313  HA  THR A  19       4.806  28.158  11.565  1.00 15.31           H  
ATOM    314  HB  THR A  19       5.004  26.896  14.334  1.00 15.31           H  
ATOM    315  HG1 THR A  19       3.688  28.756  14.861  1.00 15.31           H  
ATOM    316 1HG2 THR A  19       6.056  29.012  14.991  1.00 15.31           H  
ATOM    317 2HG2 THR A  19       7.018  28.174  13.750  1.00 15.31           H  
ATOM    318 3HG2 THR A  19       6.006  29.567  13.302  1.00 15.31           H  
ATOM    319  N   VAL A  20       6.493  25.459  12.372  1.00 12.79           N  
ATOM    320  CA  VAL A  20       7.752  24.756  12.238  1.00 12.79           C  
ATOM    321  C   VAL A  20       8.004  24.390  10.796  1.00 12.79           C  
ATOM    322  O   VAL A  20       9.108  24.586  10.282  1.00 12.79           O  
ATOM    323  CB  VAL A  20       7.732  23.486  13.080  1.00 12.79           C  
ATOM    324  CG1 VAL A  20       8.996  22.683  12.841  1.00 12.79           C  
ATOM    325  CG2 VAL A  20       7.561  23.854  14.529  1.00 12.79           C  
ATOM    326  H   VAL A  20       5.727  24.995  12.841  1.00 12.79           H  
ATOM    327  HA  VAL A  20       8.554  25.407  12.586  1.00 12.79           H  
ATOM    328  HB  VAL A  20       6.889  22.867  12.762  1.00 12.79           H  
ATOM    329 1HG1 VAL A  20       8.956  21.763  13.425  1.00 12.79           H  
ATOM    330 2HG1 VAL A  20       9.076  22.446  11.793  1.00 12.79           H  
ATOM    331 3HG1 VAL A  20       9.860  23.270  13.142  1.00 12.79           H  
ATOM    332 1HG2 VAL A  20       7.521  22.942  15.127  1.00 12.79           H  
ATOM    333 2HG2 VAL A  20       8.397  24.471  14.852  1.00 12.79           H  
ATOM    334 3HG2 VAL A  20       6.629  24.407  14.651  1.00 12.79           H  
ATOM    335  N   LEU A  21       6.970  23.869  10.134  1.00 10.20           N  
ATOM    336  CA  LEU A  21       7.092  23.485   8.744  1.00 10.20           C  
ATOM    337  C   LEU A  21       7.342  24.700   7.873  1.00 10.20           C  
ATOM    338  O   LEU A  21       8.181  24.650   6.979  1.00 10.20           O  
ATOM    339  CB  LEU A  21       5.867  22.715   8.284  1.00 10.20           C  
ATOM    340  CG  LEU A  21       5.920  22.242   6.846  1.00 10.20           C  
ATOM    341  CD1 LEU A  21       7.146  21.357   6.642  1.00 10.20           C  
ATOM    342  CD2 LEU A  21       4.669  21.462   6.556  1.00 10.20           C  
ATOM    343  H   LEU A  21       6.078  23.728  10.612  1.00 10.20           H  
ATOM    344  HA  LEU A  21       7.952  22.832   8.644  1.00 10.20           H  
ATOM    345 1HB  LEU A  21       5.737  21.841   8.926  1.00 10.20           H  
ATOM    346 2HB  LEU A  21       4.990  23.354   8.399  1.00 10.20           H  
ATOM    347  HG  LEU A  21       5.993  23.101   6.177  1.00 10.20           H  
ATOM    348 1HD1 LEU A  21       7.180  21.016   5.608  1.00 10.20           H  
ATOM    349 2HD1 LEU A  21       8.052  21.925   6.866  1.00 10.20           H  
ATOM    350 3HD1 LEU A  21       7.078  20.503   7.298  1.00 10.20           H  
ATOM    351 1HD2 LEU A  21       4.681  21.107   5.529  1.00 10.20           H  
ATOM    352 2HD2 LEU A  21       4.608  20.603   7.232  1.00 10.20           H  
ATOM    353 3HD2 LEU A  21       3.792  22.095   6.707  1.00 10.20           H  
ATOM    354  N   GLY A  22       6.630  25.798   8.129  1.00  8.12           N  
ATOM    355  CA  GLY A  22       6.837  27.029   7.384  1.00  8.12           C  
ATOM    356  C   GLY A  22       8.302  27.439   7.504  1.00  8.12           C  
ATOM    357  O   GLY A  22       8.975  27.676   6.497  1.00  8.12           O  
ATOM    358  H   GLY A  22       5.919  25.801   8.857  1.00  8.12           H  
ATOM    359 1HA  GLY A  22       6.570  26.881   6.338  1.00  8.12           H  
ATOM    360 2HA  GLY A  22       6.193  27.810   7.789  1.00  8.12           H  
ATOM    361  N   GLY A  23       8.802  27.508   8.742  1.00  6.76           N  
ATOM    362  CA  GLY A  23      10.189  27.870   8.997  1.00  6.76           C  
ATOM    363  C   GLY A  23      11.144  26.974   8.210  1.00  6.76           C  
ATOM    364  O   GLY A  23      12.020  27.469   7.489  1.00  6.76           O  
ATOM    365  H   GLY A  23       8.199  27.311   9.544  1.00  6.76           H  
ATOM    366 1HA  GLY A  23      10.351  28.913   8.728  1.00  6.76           H  
ATOM    367 2HA  GLY A  23      10.389  27.773  10.064  1.00  6.76           H  
ATOM    368  N   MET A  24      10.977  25.656   8.353  1.00  5.97           N  
ATOM    369  CA  MET A  24      11.828  24.699   7.665  1.00  5.97           C  
ATOM    370  C   MET A  24      11.778  24.879   6.160  1.00  5.97           C  
ATOM    371  O   MET A  24      12.817  24.884   5.501  1.00  5.97           O  
ATOM    372  CB  MET A  24      11.401  23.279   8.012  1.00  5.97           C  
ATOM    373  CG  MET A  24      12.284  22.201   7.420  1.00  5.97           C  
ATOM    374  SD  MET A  24      11.732  20.544   7.847  1.00  5.97           S  
ATOM    375  CE  MET A  24      12.075  20.532   9.606  1.00  5.97           C  
ATOM    376  H   MET A  24      10.236  25.310   8.964  1.00  5.97           H  
ATOM    377  HA  MET A  24      12.854  24.858   7.988  1.00  5.97           H  
ATOM    378 1HB  MET A  24      11.383  23.160   9.094  1.00  5.97           H  
ATOM    379 2HB  MET A  24      10.382  23.116   7.654  1.00  5.97           H  
ATOM    380 1HG  MET A  24      12.275  22.299   6.339  1.00  5.97           H  
ATOM    381 2HG  MET A  24      13.308  22.327   7.768  1.00  5.97           H  
ATOM    382 1HE  MET A  24      11.782  19.569  10.027  1.00  5.97           H  
ATOM    383 2HE  MET A  24      13.141  20.691   9.770  1.00  5.97           H  
ATOM    384 3HE  MET A  24      11.511  21.330  10.095  1.00  5.97           H  
ATOM    385  N   ALA A  25      10.578  25.036   5.606  1.00  5.58           N  
ATOM    386  CA  ALA A  25      10.437  25.187   4.173  1.00  5.58           C  
ATOM    387  C   ALA A  25      11.176  26.417   3.690  1.00  5.58           C  
ATOM    388  O   ALA A  25      11.851  26.376   2.660  1.00  5.58           O  
ATOM    389  CB  ALA A  25       8.973  25.287   3.804  1.00  5.58           C  
ATOM    390  H   ALA A  25       9.745  25.036   6.186  1.00  5.58           H  
ATOM    391  HA  ALA A  25      10.870  24.316   3.692  1.00  5.58           H  
ATOM    392 1HB  ALA A  25       8.874  25.381   2.726  1.00  5.58           H  
ATOM    393 2HB  ALA A  25       8.454  24.392   4.147  1.00  5.58           H  
ATOM    394 3HB  ALA A  25       8.543  26.163   4.292  1.00  5.58           H  
ATOM    395  N   LYS A  26      11.110  27.511   4.447  1.00  5.40           N  
ATOM    396  CA  LYS A  26      11.808  28.706   4.018  1.00  5.40           C  
ATOM    397  C   LYS A  26      13.304  28.464   4.047  1.00  5.40           C  
ATOM    398  O   LYS A  26      14.020  28.856   3.123  1.00  5.40           O  
ATOM    399  CB  LYS A  26      11.431  29.898   4.893  1.00  5.40           C  
ATOM    400  CG  LYS A  26      10.005  30.398   4.677  1.00  5.40           C  
ATOM    401  CD  LYS A  26       9.671  31.559   5.599  1.00  5.40           C  
ATOM    402  CE  LYS A  26       8.242  32.035   5.386  1.00  5.40           C  
ATOM    403  NZ  LYS A  26       7.886  33.153   6.301  1.00  5.40           N  
ATOM    404  H   LYS A  26      10.543  27.519   5.299  1.00  5.40           H  
ATOM    405  HA  LYS A  26      11.521  28.927   2.991  1.00  5.40           H  
ATOM    406 1HB  LYS A  26      11.531  29.617   5.945  1.00  5.40           H  
ATOM    407 2HB  LYS A  26      12.116  30.723   4.703  1.00  5.40           H  
ATOM    408 1HG  LYS A  26       9.892  30.722   3.643  1.00  5.40           H  
ATOM    409 2HG  LYS A  26       9.306  29.583   4.861  1.00  5.40           H  
ATOM    410 1HD  LYS A  26       9.785  31.235   6.635  1.00  5.40           H  
ATOM    411 2HD  LYS A  26      10.359  32.384   5.414  1.00  5.40           H  
ATOM    412 1HE  LYS A  26       8.127  32.370   4.356  1.00  5.40           H  
ATOM    413 2HE  LYS A  26       7.561  31.202   5.566  1.00  5.40           H  
ATOM    414 1HZ  LYS A  26       6.932  33.437   6.129  1.00  5.40           H  
ATOM    415 2HZ  LYS A  26       7.980  32.847   7.259  1.00  5.40           H  
ATOM    416 3HZ  LYS A  26       8.504  33.935   6.135  1.00  5.40           H  
ATOM    417  N   ALA A  27      13.789  27.768   5.080  1.00  5.25           N  
ATOM    418  CA  ALA A  27      15.216  27.487   5.164  1.00  5.25           C  
ATOM    419  C   ALA A  27      15.663  26.666   3.964  1.00  5.25           C  
ATOM    420  O   ALA A  27      16.717  26.934   3.375  1.00  5.25           O  
ATOM    421  CB  ALA A  27      15.528  26.741   6.447  1.00  5.25           C  
ATOM    422  H   ALA A  27      13.161  27.461   5.827  1.00  5.25           H  
ATOM    423  HA  ALA A  27      15.752  28.434   5.154  1.00  5.25           H  
ATOM    424 1HB  ALA A  27      16.597  26.552   6.506  1.00  5.25           H  
ATOM    425 2HB  ALA A  27      15.213  27.343   7.299  1.00  5.25           H  
ATOM    426 3HB  ALA A  27      14.992  25.796   6.455  1.00  5.25           H  
ATOM    427  N   ILE A  28      14.834  25.707   3.556  1.00  5.04           N  
ATOM    428  CA  ILE A  28      15.146  24.872   2.411  1.00  5.04           C  
ATOM    429  C   ILE A  28      15.214  25.695   1.148  1.00  5.04           C  
ATOM    430  O   ILE A  28      16.183  25.612   0.397  1.00  5.04           O  
ATOM    431  CB  ILE A  28      14.118  23.745   2.249  1.00  5.04           C  
ATOM    432  CG1 ILE A  28      14.241  22.753   3.417  1.00  5.04           C  
ATOM    433  CG2 ILE A  28      14.291  23.070   0.900  1.00  5.04           C  
ATOM    434  CD1 ILE A  28      13.084  21.792   3.520  1.00  5.04           C  
ATOM    435  H   ILE A  28      13.975  25.534   4.084  1.00  5.04           H  
ATOM    436  HA  ILE A  28      16.127  24.420   2.575  1.00  5.04           H  
ATOM    437  HB  ILE A  28      13.119  24.172   2.303  1.00  5.04           H  
ATOM    438 1HG1 ILE A  28      15.157  22.178   3.287  1.00  5.04           H  
ATOM    439 2HG1 ILE A  28      14.315  23.308   4.347  1.00  5.04           H  
ATOM    440 1HG2 ILE A  28      13.544  22.288   0.786  1.00  5.04           H  
ATOM    441 2HG2 ILE A  28      14.164  23.808   0.116  1.00  5.04           H  
ATOM    442 3HG2 ILE A  28      15.287  22.634   0.832  1.00  5.04           H  
ATOM    443 1HD1 ILE A  28      13.245  21.120   4.364  1.00  5.04           H  
ATOM    444 2HD1 ILE A  28      12.165  22.348   3.673  1.00  5.04           H  
ATOM    445 3HD1 ILE A  28      13.010  21.211   2.604  1.00  5.04           H  
ATOM    446  N   VAL A  29      14.212  26.539   0.935  1.00  4.80           N  
ATOM    447  CA  VAL A  29      14.183  27.365  -0.256  1.00  4.80           C  
ATOM    448  C   VAL A  29      15.369  28.307  -0.325  1.00  4.80           C  
ATOM    449  O   VAL A  29      15.967  28.469  -1.392  1.00  4.80           O  
ATOM    450  CB  VAL A  29      12.881  28.160  -0.336  1.00  4.80           C  
ATOM    451  CG1 VAL A  29      12.970  29.177  -1.467  1.00  4.80           C  
ATOM    452  CG2 VAL A  29      11.725  27.188  -0.585  1.00  4.80           C  
ATOM    453  H   VAL A  29      13.441  26.584   1.603  1.00  4.80           H  
ATOM    454  HA  VAL A  29      14.222  26.702  -1.121  1.00  4.80           H  
ATOM    455  HB  VAL A  29      12.725  28.698   0.603  1.00  4.80           H  
ATOM    456 1HG1 VAL A  29      12.041  29.744  -1.517  1.00  4.80           H  
ATOM    457 2HG1 VAL A  29      13.801  29.858  -1.277  1.00  4.80           H  
ATOM    458 3HG1 VAL A  29      13.134  28.658  -2.411  1.00  4.80           H  
ATOM    459 1HG2 VAL A  29      10.789  27.742  -0.639  1.00  4.80           H  
ATOM    460 2HG2 VAL A  29      11.894  26.661  -1.524  1.00  4.80           H  
ATOM    461 3HG2 VAL A  29      11.673  26.467   0.224  1.00  4.80           H  
ATOM    462  N   HIS A  30      15.730  28.924   0.801  1.00  4.54           N  
ATOM    463  CA  HIS A  30      16.861  29.836   0.786  1.00  4.54           C  
ATOM    464  C   HIS A  30      18.151  29.085   0.464  1.00  4.54           C  
ATOM    465  O   HIS A  30      18.959  29.560  -0.342  1.00  4.54           O  
ATOM    466  CB  HIS A  30      17.008  30.544   2.138  1.00  4.54           C  
ATOM    467  CG  HIS A  30      15.930  31.563   2.431  1.00  4.54           C  
ATOM    468  ND1 HIS A  30      15.698  32.657   1.625  1.00  4.54           N  
ATOM    469  CD2 HIS A  30      15.046  31.657   3.455  1.00  4.54           C  
ATOM    470  CE1 HIS A  30      14.709  33.374   2.132  1.00  4.54           C  
ATOM    471  NE2 HIS A  30      14.296  32.791   3.242  1.00  4.54           N  
ATOM    472  H   HIS A  30      15.204  28.773   1.661  1.00  4.54           H  
ATOM    473  HA  HIS A  30      16.710  30.592   0.020  1.00  4.54           H  
ATOM    474 1HB  HIS A  30      16.986  29.794   2.935  1.00  4.54           H  
ATOM    475 2HB  HIS A  30      17.976  31.042   2.186  1.00  4.54           H  
ATOM    476  HD1 HIS A  30      16.195  32.890   0.789  1.00  4.54           H  
ATOM    477  HD2 HIS A  30      14.860  31.035   4.330  1.00  4.54           H  
ATOM    478  HE1 HIS A  30      14.371  34.284   1.635  1.00  4.54           H  
ATOM    479  N   LYS A  31      18.339  27.891   1.037  1.00  4.30           N  
ATOM    480  CA  LYS A  31      19.547  27.131   0.745  1.00  4.30           C  
ATOM    481  C   LYS A  31      19.571  26.708  -0.719  1.00  4.30           C  
ATOM    482  O   LYS A  31      20.615  26.781  -1.379  1.00  4.30           O  
ATOM    483  CB  LYS A  31      19.647  25.917   1.661  1.00  4.30           C  
ATOM    484  CG  LYS A  31      19.957  26.263   3.121  1.00  4.30           C  
ATOM    485  CD  LYS A  31      19.986  25.018   3.995  1.00  4.30           C  
ATOM    486  CE  LYS A  31      20.268  25.370   5.448  1.00  4.30           C  
ATOM    487  NZ  LYS A  31      20.284  24.161   6.321  1.00  4.30           N  
ATOM    488  H   LYS A  31      17.657  27.519   1.703  1.00  4.30           H  
ATOM    489  HA  LYS A  31      20.410  27.771   0.923  1.00  4.30           H  
ATOM    490 1HB  LYS A  31      18.693  25.380   1.644  1.00  4.30           H  
ATOM    491 2HB  LYS A  31      20.414  25.239   1.294  1.00  4.30           H  
ATOM    492 1HG  LYS A  31      20.927  26.754   3.175  1.00  4.30           H  
ATOM    493 2HG  LYS A  31      19.205  26.949   3.501  1.00  4.30           H  
ATOM    494 1HD  LYS A  31      19.016  24.520   3.933  1.00  4.30           H  
ATOM    495 2HD  LYS A  31      20.753  24.334   3.636  1.00  4.30           H  
ATOM    496 1HE  LYS A  31      21.234  25.867   5.513  1.00  4.30           H  
ATOM    497 2HE  LYS A  31      19.494  26.052   5.804  1.00  4.30           H  
ATOM    498 1HZ  LYS A  31      20.473  24.435   7.275  1.00  4.30           H  
ATOM    499 2HZ  LYS A  31      19.386  23.701   6.274  1.00  4.30           H  
ATOM    500 3HZ  LYS A  31      21.004  23.527   6.004  1.00  4.30           H  
ATOM    501  N   MET A  32      18.411  26.308  -1.252  1.00  4.10           N  
ATOM    502  CA  MET A  32      18.352  25.924  -2.649  1.00  4.10           C  
ATOM    503  C   MET A  32      18.732  27.097  -3.514  1.00  4.10           C  
ATOM    504  O   MET A  32      19.573  26.957  -4.395  1.00  4.10           O  
ATOM    505  CB  MET A  32      16.957  25.452  -3.040  1.00  4.10           C  
ATOM    506  CG  MET A  32      16.524  24.117  -2.469  1.00  4.10           C  
ATOM    507  SD  MET A  32      14.787  23.801  -2.794  1.00  4.10           S  
ATOM    508  CE  MET A  32      14.840  23.587  -4.568  1.00  4.10           C  
ATOM    509  H   MET A  32      17.572  26.251  -0.676  1.00  4.10           H  
ATOM    510  HA  MET A  32      19.069  25.124  -2.826  1.00  4.10           H  
ATOM    511 1HB  MET A  32      16.230  26.192  -2.717  1.00  4.10           H  
ATOM    512 2HB  MET A  32      16.892  25.391  -4.132  1.00  4.10           H  
ATOM    513 1HG  MET A  32      17.108  23.324  -2.931  1.00  4.10           H  
ATOM    514 2HG  MET A  32      16.697  24.084  -1.402  1.00  4.10           H  
ATOM    515 1HE  MET A  32      13.837  23.381  -4.941  1.00  4.10           H  
ATOM    516 2HE  MET A  32      15.226  24.499  -5.039  1.00  4.10           H  
ATOM    517 3HE  MET A  32      15.495  22.752  -4.815  1.00  4.10           H  
ATOM    518  N   ALA A  33      18.164  28.272  -3.228  1.00  3.95           N  
ATOM    519  CA  ALA A  33      18.461  29.445  -4.027  1.00  3.95           C  
ATOM    520  C   ALA A  33      19.939  29.783  -3.984  1.00  3.95           C  
ATOM    521  O   ALA A  33      20.539  30.104  -5.008  1.00  3.95           O  
ATOM    522  CB  ALA A  33      17.664  30.631  -3.527  1.00  3.95           C  
ATOM    523  H   ALA A  33      17.485  28.343  -2.471  1.00  3.95           H  
ATOM    524  HA  ALA A  33      18.184  29.231  -5.059  1.00  3.95           H  
ATOM    525 1HB  ALA A  33      17.880  31.487  -4.144  1.00  3.95           H  
ATOM    526 2HB  ALA A  33      16.599  30.398  -3.574  1.00  3.95           H  
ATOM    527 3HB  ALA A  33      17.943  30.842  -2.493  1.00  3.95           H  
ATOM    528  N   LYS A  34      20.565  29.666  -2.816  1.00  3.89           N  
ATOM    529  CA  LYS A  34      21.979  29.997  -2.750  1.00  3.89           C  
ATOM    530  C   LYS A  34      22.775  29.073  -3.654  1.00  3.89           C  
ATOM    531  O   LYS A  34      23.664  29.522  -4.392  1.00  3.89           O  
ATOM    532  CB  LYS A  34      22.481  29.899  -1.313  1.00  3.89           C  
ATOM    533  CG  LYS A  34      22.015  31.036  -0.420  1.00  3.89           C  
ATOM    534  CD  LYS A  34      22.364  30.785   1.039  1.00  3.89           C  
ATOM    535  CE  LYS A  34      23.864  30.867   1.277  1.00  3.89           C  
ATOM    536  NZ  LYS A  34      24.211  30.661   2.721  1.00  3.89           N  
ATOM    537  H   LYS A  34      20.054  29.395  -1.975  1.00  3.89           H  
ATOM    538  HA  LYS A  34      22.116  31.021  -3.097  1.00  3.89           H  
ATOM    539 1HB  LYS A  34      22.144  28.958  -0.874  1.00  3.89           H  
ATOM    540 2HB  LYS A  34      23.572  29.897  -1.312  1.00  3.89           H  
ATOM    541 1HG  LYS A  34      22.511  31.944  -0.751  1.00  3.89           H  
ATOM    542 2HG  LYS A  34      20.940  31.169  -0.520  1.00  3.89           H  
ATOM    543 1HD  LYS A  34      21.863  31.531   1.657  1.00  3.89           H  
ATOM    544 2HD  LYS A  34      22.008  29.798   1.329  1.00  3.89           H  
ATOM    545 1HE  LYS A  34      24.362  30.106   0.678  1.00  3.89           H  
ATOM    546 2HE  LYS A  34      24.220  31.852   0.960  1.00  3.89           H  
ATOM    547 1HZ  LYS A  34      25.213  30.724   2.835  1.00  3.89           H  
ATOM    548 2HZ  LYS A  34      23.762  31.369   3.285  1.00  3.89           H  
ATOM    549 3HZ  LYS A  34      23.896  29.748   3.017  1.00  3.89           H  
ATOM    550  N   ASN A  35      22.421  27.789  -3.660  1.00  3.87           N  
ATOM    551  CA  ASN A  35      23.134  26.821  -4.476  1.00  3.87           C  
ATOM    552  C   ASN A  35      22.843  26.993  -5.970  1.00  3.87           C  
ATOM    553  O   ASN A  35      23.752  26.894  -6.802  1.00  3.87           O  
ATOM    554  CB  ASN A  35      22.787  25.423  -4.011  1.00  3.87           C  
ATOM    555  CG  ASN A  35      23.413  25.090  -2.677  1.00  3.87           C  
ATOM    556  OD1 ASN A  35      24.415  25.691  -2.265  1.00  3.87           O  
ATOM    557  ND2 ASN A  35      22.837  24.138  -1.991  1.00  3.87           N  
ATOM    558  H   ASN A  35      21.665  27.470  -3.045  1.00  3.87           H  
ATOM    559  HA  ASN A  35      24.204  26.979  -4.334  1.00  3.87           H  
ATOM    560 1HB  ASN A  35      21.699  25.337  -3.919  1.00  3.87           H  
ATOM    561 2HB  ASN A  35      23.112  24.698  -4.754  1.00  3.87           H  
ATOM    562 1HD2 ASN A  35      23.203  23.873  -1.100  1.00  3.87           H  
ATOM    563 2HD2 ASN A  35      22.028  23.681  -2.356  1.00  3.87           H  
ATOM    564  N   GLU A  36      21.583  27.290  -6.304  1.00  3.85           N  
ATOM    565  CA  GLU A  36      21.154  27.481  -7.688  1.00  3.85           C  
ATOM    566  C   GLU A  36      21.821  28.689  -8.328  1.00  3.85           C  
ATOM    567  O   GLU A  36      22.185  28.653  -9.506  1.00  3.85           O  
ATOM    568  CB  GLU A  36      19.625  27.618  -7.764  1.00  3.85           C  
ATOM    569  CG  GLU A  36      18.851  26.304  -7.489  1.00  3.85           C  
ATOM    570  CD  GLU A  36      17.339  26.479  -7.406  1.00  3.85           C  
ATOM    571  OE1 GLU A  36      16.881  27.597  -7.400  1.00  3.85           O  
ATOM    572  OE2 GLU A  36      16.649  25.483  -7.348  1.00  3.85           O  
ATOM    573  H   GLU A  36      20.889  27.360  -5.566  1.00  3.85           H  
ATOM    574  HA  GLU A  36      21.442  26.599  -8.255  1.00  3.85           H  
ATOM    575 1HB  GLU A  36      19.299  28.359  -7.037  1.00  3.85           H  
ATOM    576 2HB  GLU A  36      19.342  27.985  -8.751  1.00  3.85           H  
ATOM    577 1HG  GLU A  36      19.070  25.608  -8.297  1.00  3.85           H  
ATOM    578 2HG  GLU A  36      19.215  25.858  -6.571  1.00  3.85           H  
ATOM    579  N   PHE A  37      22.012  29.749  -7.545  1.00  3.77           N  
ATOM    580  CA  PHE A  37      22.624  30.957  -8.068  1.00  3.77           C  
ATOM    581  C   PHE A  37      24.095  31.110  -7.672  1.00  3.77           C  
ATOM    582  O   PHE A  37      24.766  32.018  -8.163  1.00  3.77           O  
ATOM    583  CB  PHE A  37      21.842  32.187  -7.596  1.00  3.77           C  
ATOM    584  CG  PHE A  37      20.425  32.241  -8.099  1.00  3.77           C  
ATOM    585  CD1 PHE A  37      19.357  31.980  -7.258  1.00  3.77           C  
ATOM    586  CD2 PHE A  37      20.158  32.542  -9.423  1.00  3.77           C  
ATOM    587  CE1 PHE A  37      18.064  32.014  -7.716  1.00  3.77           C  
ATOM    588  CE2 PHE A  37      18.859  32.580  -9.889  1.00  3.77           C  
ATOM    589  CZ  PHE A  37      17.810  32.314  -9.032  1.00  3.77           C  
ATOM    590  H   PHE A  37      21.665  29.734  -6.584  1.00  3.77           H  
ATOM    591  HA  PHE A  37      22.573  30.920  -9.155  1.00  3.77           H  
ATOM    592 1HB  PHE A  37      21.820  32.207  -6.502  1.00  3.77           H  
ATOM    593 2HB  PHE A  37      22.342  33.078  -7.938  1.00  3.77           H  
ATOM    594  HD1 PHE A  37      19.545  31.750  -6.228  1.00  3.77           H  
ATOM    595  HD2 PHE A  37      20.985  32.749 -10.102  1.00  3.77           H  
ATOM    596  HE1 PHE A  37      17.243  31.802  -7.035  1.00  3.77           H  
ATOM    597  HE2 PHE A  37      18.660  32.816 -10.934  1.00  3.77           H  
ATOM    598  HZ  PHE A  37      16.785  32.341  -9.398  1.00  3.77           H  
ATOM    599  N   GLN A  38      24.611  30.225  -6.809  1.00  3.57           N  
ATOM    600  CA  GLN A  38      25.989  30.294  -6.306  1.00  3.57           C  
ATOM    601  C   GLN A  38      26.254  31.663  -5.697  1.00  3.57           C  
ATOM    602  O   GLN A  38      27.232  32.340  -6.019  1.00  3.57           O  
ATOM    603  CB  GLN A  38      26.995  30.009  -7.430  1.00  3.57           C  
ATOM    604  CG  GLN A  38      26.932  28.581  -7.993  1.00  3.57           C  
ATOM    605  CD  GLN A  38      27.523  27.529  -7.042  1.00  3.57           C  
ATOM    606  OE1 GLN A  38      28.744  27.494  -6.836  1.00  3.57           O  
ATOM    607  NE2 GLN A  38      26.679  26.678  -6.468  1.00  3.57           N  
ATOM    608  H   GLN A  38      24.018  29.499  -6.418  1.00  3.57           H  
ATOM    609  HA  GLN A  38      26.111  29.544  -5.526  1.00  3.57           H  
ATOM    610 1HB  GLN A  38      26.848  30.702  -8.252  1.00  3.57           H  
ATOM    611 2HB  GLN A  38      28.003  30.171  -7.052  1.00  3.57           H  
ATOM    612 1HG  GLN A  38      25.880  28.324  -8.162  1.00  3.57           H  
ATOM    613 2HG  GLN A  38      27.479  28.545  -8.933  1.00  3.57           H  
ATOM    614 1HE2 GLN A  38      27.021  25.981  -5.842  1.00  3.57           H  
ATOM    615 2HE2 GLN A  38      25.672  26.738  -6.651  1.00  3.57           H  
ATOM    616  N   CYS A  39      25.343  32.064  -4.817  1.00  3.22           N  
ATOM    617  CA  CYS A  39      25.400  33.378  -4.196  1.00  3.22           C  
ATOM    618  C   CYS A  39      25.351  33.406  -2.673  1.00  3.22           C  
ATOM    619  O   CYS A  39      24.902  32.471  -2.009  1.00  3.22           O  
ATOM    620  CB  CYS A  39      24.281  34.240  -4.749  1.00  3.22           C  
ATOM    621  SG  CYS A  39      24.383  34.567  -6.514  1.00  3.22           S  
ATOM    622  H   CYS A  39      24.593  31.410  -4.595  1.00  3.22           H  
ATOM    623  HA  CYS A  39      26.340  33.835  -4.492  1.00  3.22           H  
ATOM    624 1HB  CYS A  39      23.341  33.723  -4.576  1.00  3.22           H  
ATOM    625 2HB  CYS A  39      24.250  35.194  -4.225  1.00  3.22           H  
ATOM    626  HG  CYS A  39      24.676  33.309  -6.919  1.00  3.22           H  
ATOM    627  N   MET A  40      25.835  34.513  -2.131  1.00  2.78           N  
ATOM    628  CA  MET A  40      25.831  34.802  -0.701  1.00  2.78           C  
ATOM    629  C   MET A  40      25.862  36.317  -0.494  1.00  2.78           C  
ATOM    630  O   MET A  40      26.326  37.044  -1.361  1.00  2.78           O  
ATOM    631  CB  MET A  40      27.029  34.124  -0.053  1.00  2.78           C  
ATOM    632  CG  MET A  40      28.337  34.636  -0.609  1.00  2.78           C  
ATOM    633  SD  MET A  40      29.794  33.844   0.044  1.00  2.78           S  
ATOM    634  CE  MET A  40      31.059  34.782  -0.831  1.00  2.78           C  
ATOM    635  H   MET A  40      26.211  35.210  -2.758  1.00  2.78           H  
ATOM    636  HA  MET A  40      24.909  34.418  -0.265  1.00  2.78           H  
ATOM    637 1HB  MET A  40      27.019  34.299   1.019  1.00  2.78           H  
ATOM    638 2HB  MET A  40      26.978  33.044  -0.218  1.00  2.78           H  
ATOM    639 1HG  MET A  40      28.337  34.501  -1.689  1.00  2.78           H  
ATOM    640 2HG  MET A  40      28.406  35.680  -0.404  1.00  2.78           H  
ATOM    641 1HE  MET A  40      32.046  34.419  -0.545  1.00  2.78           H  
ATOM    642 2HE  MET A  40      30.923  34.660  -1.906  1.00  2.78           H  
ATOM    643 3HE  MET A  40      30.979  35.834  -0.582  1.00  2.78           H  
ATOM    644  N   ALA A  41      25.448  36.808   0.667  1.00  2.31           N  
ATOM    645  CA  ALA A  41      25.497  38.254   0.949  1.00  2.31           C  
ATOM    646  C   ALA A  41      26.926  38.821   0.848  1.00  2.31           C  
ATOM    647  O   ALA A  41      27.164  39.953   0.397  1.00  2.31           O  
ATOM    648  CB  ALA A  41      24.921  38.526   2.322  1.00  2.31           C  
ATOM    649  H   ALA A  41      25.074  36.184   1.369  1.00  2.31           H  
ATOM    650  HA  ALA A  41      24.878  38.765   0.203  1.00  2.31           H  
ATOM    651 1HB  ALA A  41      24.926  39.599   2.510  1.00  2.31           H  
ATOM    652 2HB  ALA A  41      23.896  38.153   2.363  1.00  2.31           H  
ATOM    653 3HB  ALA A  41      25.525  38.024   3.076  1.00  2.31           H  
ATOM    654  N   ASN A  42      27.898  37.990   1.217  1.00  1.89           N  
ATOM    655  CA  ASN A  42      29.304  38.367   1.181  1.00  1.89           C  
ATOM    656  C   ASN A  42      29.780  38.630  -0.246  1.00  1.89           C  
ATOM    657  O   ASN A  42      30.808  39.261  -0.460  1.00  1.89           O  
ATOM    658  CB  ASN A  42      30.150  37.318   1.864  1.00  1.89           C  
ATOM    659  CG  ASN A  42      30.016  37.373   3.345  1.00  1.89           C  
ATOM    660  OD1 ASN A  42      29.553  38.374   3.905  1.00  1.89           O  
ATOM    661  ND2 ASN A  42      30.420  36.323   4.007  1.00  1.89           N  
ATOM    662  H   ASN A  42      27.647  37.073   1.552  1.00  1.89           H  
ATOM    663  HA  ASN A  42      29.416  39.298   1.736  1.00  1.89           H  
ATOM    664 1HB  ASN A  42      29.828  36.346   1.543  1.00  1.89           H  
ATOM    665 2HB  ASN A  42      31.196  37.430   1.578  1.00  1.89           H  
ATOM    666 1HD2 ASN A  42      30.355  36.310   5.005  1.00  1.89           H  
ATOM    667 2HD2 ASN A  42      30.799  35.535   3.524  1.00  1.89           H  
ATOM    668  N   MET A  43      29.043  38.135  -1.233  1.00  1.54           N  
ATOM    669  CA  MET A  43      29.363  38.327  -2.628  1.00  1.54           C  
ATOM    670  C   MET A  43      29.301  39.836  -2.931  1.00  1.54           C  
ATOM    671  O   MET A  43      30.026  40.359  -3.792  1.00  1.54           O  
ATOM    672  CB  MET A  43      28.356  37.523  -3.459  1.00  1.54           C  
ATOM    673  CG  MET A  43      28.636  37.338  -4.912  1.00  1.54           C  
ATOM    674  SD  MET A  43      27.361  36.382  -5.702  1.00  1.54           S  
ATOM    675  CE  MET A  43      27.869  36.307  -7.410  1.00  1.54           C  
ATOM    676  H   MET A  43      28.177  37.641  -1.031  1.00  1.54           H  
ATOM    677  HA  MET A  43      30.375  37.971  -2.817  1.00  1.54           H  
ATOM    678 1HB  MET A  43      28.249  36.537  -3.028  1.00  1.54           H  
ATOM    679 2HB  MET A  43      27.387  38.007  -3.387  1.00  1.54           H  
ATOM    680 1HG  MET A  43      28.711  38.271  -5.393  1.00  1.54           H  
ATOM    681 2HG  MET A  43      29.565  36.801  -5.031  1.00  1.54           H  
ATOM    682 1HE  MET A  43      27.136  35.735  -7.982  1.00  1.54           H  
ATOM    683 2HE  MET A  43      27.940  37.293  -7.816  1.00  1.54           H  
ATOM    684 3HE  MET A  43      28.839  35.820  -7.481  1.00  1.54           H  
ATOM    685  N   ASP A  44      28.416  40.563  -2.213  1.00  1.29           N  
ATOM    686  CA  ASP A  44      28.266  42.000  -2.438  1.00  1.29           C  
ATOM    687  C   ASP A  44      29.452  42.673  -1.797  1.00  1.29           C  
ATOM    688  O   ASP A  44      30.132  43.494  -2.413  1.00  1.29           O  
ATOM    689  CB  ASP A  44      26.975  42.530  -1.804  1.00  1.29           C  
ATOM    690  CG  ASP A  44      26.503  43.898  -2.347  1.00  1.29           C  
ATOM    691  OD1 ASP A  44      25.977  43.942  -3.464  1.00  1.29           O  
ATOM    692  OD2 ASP A  44      26.671  44.882  -1.657  1.00  1.29           O  
ATOM    693  H   ASP A  44      27.858  40.124  -1.481  1.00  1.29           H  
ATOM    694  HA  ASP A  44      28.288  42.226  -3.497  1.00  1.29           H  
ATOM    695 1HB  ASP A  44      26.194  41.806  -1.934  1.00  1.29           H  
ATOM    696 2HB  ASP A  44      27.125  42.629  -0.729  1.00  1.29           H  
ATOM    697  N   MET A  45      29.744  42.249  -0.571  1.00  1.12           N  
ATOM    698  CA  MET A  45      30.848  42.793   0.217  1.00  1.12           C  
ATOM    699  C   MET A  45      32.172  42.713  -0.539  1.00  1.12           C  
ATOM    700  O   MET A  45      32.964  43.657  -0.545  1.00  1.12           O  
ATOM    701  CB  MET A  45      30.957  42.016   1.517  1.00  1.12           C  
ATOM    702  CG  MET A  45      32.065  42.418   2.441  1.00  1.12           C  
ATOM    703  SD  MET A  45      32.153  41.297   3.842  1.00  1.12           S  
ATOM    704  CE  MET A  45      32.754  39.839   2.994  1.00  1.12           C  
ATOM    705  H   MET A  45      29.134  41.534  -0.166  1.00  1.12           H  
ATOM    706  HA  MET A  45      30.640  43.841   0.429  1.00  1.12           H  
ATOM    707 1HB  MET A  45      30.014  42.077   2.058  1.00  1.12           H  
ATOM    708 2HB  MET A  45      31.131  40.977   1.290  1.00  1.12           H  
ATOM    709 1HG  MET A  45      33.017  42.389   1.909  1.00  1.12           H  
ATOM    710 2HG  MET A  45      31.901  43.429   2.810  1.00  1.12           H  
ATOM    711 1HE  MET A  45      32.860  39.018   3.702  1.00  1.12           H  
ATOM    712 2HE  MET A  45      32.049  39.565   2.216  1.00  1.12           H  
ATOM    713 3HE  MET A  45      33.719  40.056   2.541  1.00  1.12           H  
ATOM    714  N   LEU A  46      32.393  41.577  -1.188  1.00  1.02           N  
ATOM    715  CA  LEU A  46      33.612  41.300  -1.932  1.00  1.02           C  
ATOM    716  C   LEU A  46      33.641  41.864  -3.359  1.00  1.02           C  
ATOM    717  O   LEU A  46      34.654  41.738  -4.050  1.00  1.02           O  
ATOM    718  CB  LEU A  46      33.781  39.784  -2.005  1.00  1.02           C  
ATOM    719  CG  LEU A  46      33.989  39.087  -0.664  1.00  1.02           C  
ATOM    720  CD1 LEU A  46      33.971  37.592  -0.877  1.00  1.02           C  
ATOM    721  CD2 LEU A  46      35.294  39.549  -0.053  1.00  1.02           C  
ATOM    722  H   LEU A  46      31.692  40.839  -1.120  1.00  1.02           H  
ATOM    723  HA  LEU A  46      34.444  41.728  -1.377  1.00  1.02           H  
ATOM    724 1HB  LEU A  46      32.878  39.365  -2.454  1.00  1.02           H  
ATOM    725 2HB  LEU A  46      34.627  39.552  -2.648  1.00  1.02           H  
ATOM    726  HG  LEU A  46      33.182  39.342   0.005  1.00  1.02           H  
ATOM    727 1HD1 LEU A  46      34.103  37.087   0.078  1.00  1.02           H  
ATOM    728 2HD1 LEU A  46      33.011  37.306  -1.310  1.00  1.02           H  
ATOM    729 3HD1 LEU A  46      34.776  37.309  -1.553  1.00  1.02           H  
ATOM    730 1HD2 LEU A  46      35.439  39.056   0.908  1.00  1.02           H  
ATOM    731 2HD2 LEU A  46      36.118  39.297  -0.719  1.00  1.02           H  
ATOM    732 3HD2 LEU A  46      35.260  40.630   0.094  1.00  1.02           H  
ATOM    733  N   GLY A  47      32.526  42.434  -3.833  1.00  0.98           N  
ATOM    734  CA  GLY A  47      32.448  42.949  -5.199  1.00  0.98           C  
ATOM    735  C   GLY A  47      32.209  41.855  -6.253  1.00  0.98           C  
ATOM    736  O   GLY A  47      32.304  42.108  -7.460  1.00  0.98           O  
ATOM    737  H   GLY A  47      31.717  42.566  -3.229  1.00  0.98           H  
ATOM    738 1HA  GLY A  47      31.641  43.681  -5.250  1.00  0.98           H  
ATOM    739 2HA  GLY A  47      33.369  43.482  -5.429  1.00  0.98           H  
ATOM    740  N   ASN A  48      31.938  40.631  -5.807  1.00  0.99           N  
ATOM    741  CA  ASN A  48      31.780  39.519  -6.724  1.00  0.99           C  
ATOM    742  C   ASN A  48      30.476  39.619  -7.510  1.00  0.99           C  
ATOM    743  O   ASN A  48      30.396  39.150  -8.644  1.00  0.99           O  
ATOM    744  CB  ASN A  48      31.922  38.213  -5.976  1.00  0.99           C  
ATOM    745  CG  ASN A  48      33.358  37.924  -5.559  1.00  0.99           C  
ATOM    746  OD1 ASN A  48      34.328  38.423  -6.150  1.00  0.99           O  
ATOM    747  ND2 ASN A  48      33.511  37.111  -4.542  1.00  0.99           N  
ATOM    748  H   ASN A  48      31.790  40.478  -4.812  1.00  0.99           H  
ATOM    749  HA  ASN A  48      32.590  39.563  -7.449  1.00  0.99           H  
ATOM    750 1HB  ASN A  48      31.333  38.277  -5.076  1.00  0.99           H  
ATOM    751 2HB  ASN A  48      31.540  37.390  -6.579  1.00  0.99           H  
ATOM    752 1HD2 ASN A  48      34.432  36.879  -4.222  1.00  0.99           H  
ATOM    753 2HD2 ASN A  48      32.715  36.713  -4.090  1.00  0.99           H  
ATOM    754  N   CYS A  49      29.454  40.234  -6.912  1.00  1.03           N  
ATOM    755  CA  CYS A  49      28.163  40.406  -7.593  1.00  1.03           C  
ATOM    756  C   CYS A  49      28.380  41.117  -8.920  1.00  1.03           C  
ATOM    757  O   CYS A  49      27.808  40.746  -9.949  1.00  1.03           O  
ATOM    758  CB  CYS A  49      27.207  41.229  -6.748  1.00  1.03           C  
ATOM    759  SG  CYS A  49      26.880  40.506  -5.132  1.00  1.03           S  
ATOM    760  H   CYS A  49      29.569  40.554  -5.959  1.00  1.03           H  
ATOM    761  HA  CYS A  49      27.730  39.428  -7.780  1.00  1.03           H  
ATOM    762 1HB  CYS A  49      27.612  42.229  -6.600  1.00  1.03           H  
ATOM    763 2HB  CYS A  49      26.258  41.333  -7.272  1.00  1.03           H  
ATOM    764  N   GLU A  50      29.247  42.131  -8.880  1.00  1.11           N  
ATOM    765  CA  GLU A  50      29.558  42.933 -10.043  1.00  1.11           C  
ATOM    766  C   GLU A  50      30.361  42.114 -11.032  1.00  1.11           C  
ATOM    767  O   GLU A  50      30.049  42.098 -12.217  1.00  1.11           O  
ATOM    768  CB  GLU A  50      30.353  44.171  -9.615  1.00  1.11           C  
ATOM    769  CG  GLU A  50      30.751  45.121 -10.738  1.00  1.11           C  
ATOM    770  CD  GLU A  50      29.588  45.817 -11.407  1.00  1.11           C  
ATOM    771  OE1 GLU A  50      28.550  45.879 -10.796  1.00  1.11           O  
ATOM    772  OE2 GLU A  50      29.744  46.290 -12.523  1.00  1.11           O  
ATOM    773  H   GLU A  50      29.698  42.346  -8.001  1.00  1.11           H  
ATOM    774  HA  GLU A  50      28.626  43.243 -10.518  1.00  1.11           H  
ATOM    775 1HB  GLU A  50      29.765  44.737  -8.893  1.00  1.11           H  
ATOM    776 2HB  GLU A  50      31.268  43.856  -9.112  1.00  1.11           H  
ATOM    777 1HG  GLU A  50      31.434  45.870 -10.343  1.00  1.11           H  
ATOM    778 2HG  GLU A  50      31.288  44.532 -11.471  1.00  1.11           H  
ATOM    779  N   LYS A  51      31.349  41.362 -10.553  1.00  1.22           N  
ATOM    780  CA  LYS A  51      32.160  40.588 -11.488  1.00  1.22           C  
ATOM    781  C   LYS A  51      31.285  39.575 -12.225  1.00  1.22           C  
ATOM    782  O   LYS A  51      31.403  39.384 -13.439  1.00  1.22           O  
ATOM    783  CB  LYS A  51      33.249  39.847 -10.727  1.00  1.22           C  
ATOM    784  CG  LYS A  51      34.314  40.745 -10.130  1.00  1.22           C  
ATOM    785  CD  LYS A  51      35.309  39.933  -9.321  1.00  1.22           C  
ATOM    786  CE  LYS A  51      36.303  40.822  -8.598  1.00  1.22           C  
ATOM    787  NZ  LYS A  51      37.213  40.030  -7.734  1.00  1.22           N  
ATOM    788  H   LYS A  51      31.575  41.384  -9.555  1.00  1.22           H  
ATOM    789  HA  LYS A  51      32.604  41.266 -12.218  1.00  1.22           H  
ATOM    790 1HB  LYS A  51      32.796  39.276  -9.917  1.00  1.22           H  
ATOM    791 2HB  LYS A  51      33.737  39.137 -11.392  1.00  1.22           H  
ATOM    792 1HG  LYS A  51      34.838  41.275 -10.925  1.00  1.22           H  
ATOM    793 2HG  LYS A  51      33.836  41.477  -9.477  1.00  1.22           H  
ATOM    794 1HD  LYS A  51      34.772  39.336  -8.586  1.00  1.22           H  
ATOM    795 2HD  LYS A  51      35.853  39.260  -9.981  1.00  1.22           H  
ATOM    796 1HE  LYS A  51      36.892  41.373  -9.328  1.00  1.22           H  
ATOM    797 2HE  LYS A  51      35.753  41.533  -7.974  1.00  1.22           H  
ATOM    798 1HZ  LYS A  51      37.853  40.647  -7.259  1.00  1.22           H  
ATOM    799 2HZ  LYS A  51      36.652  39.526  -7.047  1.00  1.22           H  
ATOM    800 3HZ  LYS A  51      37.730  39.371  -8.296  1.00  1.22           H  
ATOM    801  N   HIS A  52      30.352  38.979 -11.481  1.00  1.36           N  
ATOM    802  CA  HIS A  52      29.426  37.993 -12.008  1.00  1.36           C  
ATOM    803  C   HIS A  52      28.607  38.600 -13.131  1.00  1.36           C  
ATOM    804  O   HIS A  52      28.596  38.103 -14.263  1.00  1.36           O  
ATOM    805  CB  HIS A  52      28.488  37.537 -10.881  1.00  1.36           C  
ATOM    806  CG  HIS A  52      27.452  36.519 -11.222  1.00  1.36           C  
ATOM    807  ND1 HIS A  52      27.728  35.170 -11.315  1.00  1.36           N  
ATOM    808  CD2 HIS A  52      26.130  36.654 -11.486  1.00  1.36           C  
ATOM    809  CE1 HIS A  52      26.614  34.517 -11.609  1.00  1.36           C  
ATOM    810  NE2 HIS A  52      25.632  35.396 -11.719  1.00  1.36           N  
ATOM    811  H   HIS A  52      30.310  39.197 -10.486  1.00  1.36           H  
ATOM    812  HA  HIS A  52      29.970  37.134 -12.396  1.00  1.36           H  
ATOM    813 1HB  HIS A  52      29.092  37.145 -10.064  1.00  1.36           H  
ATOM    814 2HB  HIS A  52      27.965  38.391 -10.491  1.00  1.36           H  
ATOM    815  HD2 HIS A  52      25.567  37.586 -11.506  1.00  1.36           H  
ATOM    816  HE1 HIS A  52      26.521  33.439 -11.740  1.00  1.36           H  
ATOM    817  HE2 HIS A  52      24.669  35.184 -11.938  1.00  1.36           H  
ATOM    818  N   CYS A  53      27.965  39.728 -12.854  1.00  1.52           N  
ATOM    819  CA  CYS A  53      27.137  40.343 -13.875  1.00  1.52           C  
ATOM    820  C   CYS A  53      27.969  40.886 -15.040  1.00  1.52           C  
ATOM    821  O   CYS A  53      27.534  40.834 -16.188  1.00  1.52           O  
ATOM    822  CB  CYS A  53      26.287  41.442 -13.265  1.00  1.52           C  
ATOM    823  SG  CYS A  53      25.001  40.796 -12.191  1.00  1.52           S  
ATOM    824  H   CYS A  53      28.008  40.139 -11.926  1.00  1.52           H  
ATOM    825  HA  CYS A  53      26.466  39.582 -14.267  1.00  1.52           H  
ATOM    826 1HB  CYS A  53      26.918  42.115 -12.682  1.00  1.52           H  
ATOM    827 2HB  CYS A  53      25.815  42.029 -14.050  1.00  1.52           H  
ATOM    828  N   GLN A  54      29.211  41.310 -14.787  1.00  1.70           N  
ATOM    829  CA  GLN A  54      30.029  41.792 -15.897  1.00  1.70           C  
ATOM    830  C   GLN A  54      30.284  40.689 -16.916  1.00  1.70           C  
ATOM    831  O   GLN A  54      30.312  40.956 -18.119  1.00  1.70           O  
ATOM    832  CB  GLN A  54      31.341  42.426 -15.436  1.00  1.70           C  
ATOM    833  CG  GLN A  54      31.154  43.788 -14.769  1.00  1.70           C  
ATOM    834  CD  GLN A  54      32.448  44.410 -14.312  1.00  1.70           C  
ATOM    835  OE1 GLN A  54      33.540  43.845 -14.466  1.00  1.70           O  
ATOM    836  NE2 GLN A  54      32.337  45.601 -13.740  1.00  1.70           N  
ATOM    837  H   GLN A  54      29.566  41.356 -13.834  1.00  1.70           H  
ATOM    838  HA  GLN A  54      29.468  42.578 -16.400  1.00  1.70           H  
ATOM    839 1HB  GLN A  54      31.822  41.763 -14.716  1.00  1.70           H  
ATOM    840 2HB  GLN A  54      32.012  42.544 -16.282  1.00  1.70           H  
ATOM    841 1HG  GLN A  54      30.700  44.459 -15.498  1.00  1.70           H  
ATOM    842 2HG  GLN A  54      30.493  43.700 -13.917  1.00  1.70           H  
ATOM    843 1HE2 GLN A  54      33.145  46.079 -13.405  1.00  1.70           H  
ATOM    844 2HE2 GLN A  54      31.407  46.016 -13.605  1.00  1.70           H  
ATOM    845  N   THR A  55      30.358  39.423 -16.481  1.00  1.88           N  
ATOM    846  CA  THR A  55      30.581  38.350 -17.457  1.00  1.88           C  
ATOM    847  C   THR A  55      29.343  38.152 -18.356  1.00  1.88           C  
ATOM    848  O   THR A  55      29.419  37.476 -19.384  1.00  1.88           O  
ATOM    849  CB  THR A  55      30.957  36.995 -16.794  1.00  1.88           C  
ATOM    850  OG1 THR A  55      29.889  36.501 -15.963  1.00  1.88           O  
ATOM    851  CG2 THR A  55      32.201  37.157 -15.955  1.00  1.88           C  
ATOM    852  H   THR A  55      30.337  39.225 -15.475  1.00  1.88           H  
ATOM    853  HA  THR A  55      31.413  38.642 -18.097  1.00  1.88           H  
ATOM    854  HB  THR A  55      31.157  36.263 -17.574  1.00  1.88           H  
ATOM    855  HG1 THR A  55      29.559  37.191 -15.349  1.00  1.88           H  
ATOM    856 1HG2 THR A  55      32.469  36.200 -15.508  1.00  1.88           H  
ATOM    857 2HG2 THR A  55      33.017  37.507 -16.582  1.00  1.88           H  
ATOM    858 3HG2 THR A  55      32.015  37.874 -15.179  1.00  1.88           H  
ATOM    859  N   SER A  56      28.203  38.739 -17.955  1.00  2.02           N  
ATOM    860  CA  SER A  56      26.951  38.709 -18.698  1.00  2.02           C  
ATOM    861  C   SER A  56      26.737  40.023 -19.475  1.00  2.02           C  
ATOM    862  O   SER A  56      25.705  40.197 -20.128  1.00  2.02           O  
ATOM    863  CB  SER A  56      25.776  38.479 -17.759  1.00  2.02           C  
ATOM    864  OG  SER A  56      25.861  37.229 -17.123  1.00  2.02           O  
ATOM    865  H   SER A  56      28.204  39.286 -17.101  1.00  2.02           H  
ATOM    866  HA  SER A  56      26.994  37.889 -19.415  1.00  2.02           H  
ATOM    867 1HB  SER A  56      25.744  39.269 -17.010  1.00  2.02           H  
ATOM    868 2HB  SER A  56      24.850  38.536 -18.328  1.00  2.02           H  
ATOM    869  HG  SER A  56      26.603  37.294 -16.508  1.00  2.02           H  
ATOM    870  N   GLY A  57      27.703  40.953 -19.386  1.00  2.10           N  
ATOM    871  CA  GLY A  57      27.611  42.264 -20.027  1.00  2.10           C  
ATOM    872  C   GLY A  57      26.859  43.349 -19.230  1.00  2.10           C  
ATOM    873  O   GLY A  57      26.506  44.386 -19.799  1.00  2.10           O  
ATOM    874  H   GLY A  57      28.550  40.756 -18.860  1.00  2.10           H  
ATOM    875 1HA  GLY A  57      28.624  42.615 -20.225  1.00  2.10           H  
ATOM    876 2HA  GLY A  57      27.134  42.146 -20.998  1.00  2.10           H  
ATOM    877  N   GLU A  58      26.604  43.123 -17.933  1.00  2.10           N  
ATOM    878  CA  GLU A  58      25.852  44.091 -17.121  1.00  2.10           C  
ATOM    879  C   GLU A  58      26.492  44.440 -15.774  1.00  2.10           C  
ATOM    880  O   GLU A  58      27.381  43.752 -15.289  1.00  2.10           O  
ATOM    881  CB  GLU A  58      24.424  43.590 -16.856  1.00  2.10           C  
ATOM    882  CG  GLU A  58      23.556  43.398 -18.101  1.00  2.10           C  
ATOM    883  CD  GLU A  58      22.116  43.041 -17.784  1.00  2.10           C  
ATOM    884  OE1 GLU A  58      21.762  42.998 -16.620  1.00  2.10           O  
ATOM    885  OE2 GLU A  58      21.366  42.820 -18.706  1.00  2.10           O  
ATOM    886  H   GLU A  58      26.932  42.264 -17.494  1.00  2.10           H  
ATOM    887  HA  GLU A  58      25.778  45.017 -17.691  1.00  2.10           H  
ATOM    888 1HB  GLU A  58      24.483  42.625 -16.350  1.00  2.10           H  
ATOM    889 2HB  GLU A  58      23.912  44.278 -16.183  1.00  2.10           H  
ATOM    890 1HG  GLU A  58      23.574  44.316 -18.689  1.00  2.10           H  
ATOM    891 2HG  GLU A  58      23.990  42.603 -18.710  1.00  2.10           H  
ATOM    892  N   LYS A  59      26.036  45.540 -15.187  1.00  2.04           N  
ATOM    893  CA  LYS A  59      26.438  45.944 -13.836  1.00  2.04           C  
ATOM    894  C   LYS A  59      25.535  45.220 -12.848  1.00  2.04           C  
ATOM    895  O   LYS A  59      24.487  44.727 -13.257  1.00  2.04           O  
ATOM    896  CB  LYS A  59      26.302  47.454 -13.654  1.00  2.04           C  
ATOM    897  CG  LYS A  59      27.229  48.278 -14.545  1.00  2.04           C  
ATOM    898  CD  LYS A  59      27.053  49.774 -14.305  1.00  2.04           C  
ATOM    899  CE  LYS A  59      27.988  50.589 -15.187  1.00  2.04           C  
ATOM    900  NZ  LYS A  59      27.816  52.051 -14.972  1.00  2.04           N  
ATOM    901  H   LYS A  59      25.342  46.091 -15.671  1.00  2.04           H  
ATOM    902  HA  LYS A  59      27.470  45.639 -13.650  1.00  2.04           H  
ATOM    903 1HB  LYS A  59      25.274  47.755 -13.848  1.00  2.04           H  
ATOM    904 2HB  LYS A  59      26.531  47.706 -12.616  1.00  2.04           H  
ATOM    905 1HG  LYS A  59      28.265  47.999 -14.322  1.00  2.04           H  
ATOM    906 2HG  LYS A  59      27.027  48.054 -15.590  1.00  2.04           H  
ATOM    907 1HD  LYS A  59      26.023  50.060 -14.519  1.00  2.04           H  
ATOM    908 2HD  LYS A  59      27.265  49.999 -13.259  1.00  2.04           H  
ATOM    909 1HE  LYS A  59      29.018  50.316 -14.961  1.00  2.04           H  
ATOM    910 2HE  LYS A  59      27.782  50.359 -16.232  1.00  2.04           H  
ATOM    911 1HZ  LYS A  59      28.450  52.557 -15.574  1.00  2.04           H  
ATOM    912 2HZ  LYS A  59      26.864  52.314 -15.189  1.00  2.04           H  
ATOM    913 3HZ  LYS A  59      28.014  52.276 -14.008  1.00  2.04           H  
ATOM    914  N   GLY A  60      25.897  45.157 -11.568  1.00  1.95           N  
ATOM    915  CA  GLY A  60      24.984  44.477 -10.642  1.00  1.95           C  
ATOM    916  C   GLY A  60      25.279  44.631  -9.149  1.00  1.95           C  
ATOM    917  O   GLY A  60      26.128  45.414  -8.722  1.00  1.95           O  
ATOM    918  H   GLY A  60      26.793  45.546 -11.256  1.00  1.95           H  
ATOM    919 1HA  GLY A  60      23.965  44.820 -10.834  1.00  1.95           H  
ATOM    920 2HA  GLY A  60      24.987  43.415 -10.878  1.00  1.95           H  
ATOM    921  N   TYR A  61      24.496  43.910  -8.361  1.00  1.87           N  
ATOM    922  CA  TYR A  61      24.515  43.948  -6.901  1.00  1.87           C  
ATOM    923  C   TYR A  61      23.875  42.694  -6.349  1.00  1.87           C  
ATOM    924  O   TYR A  61      23.173  42.004  -7.086  1.00  1.87           O  
ATOM    925  CB  TYR A  61      23.710  45.159  -6.437  1.00  1.87           C  
ATOM    926  CG  TYR A  61      22.255  45.089  -6.941  1.00  1.87           C  
ATOM    927  CD1 TYR A  61      21.266  44.517  -6.157  1.00  1.87           C  
ATOM    928  CD2 TYR A  61      21.931  45.574  -8.213  1.00  1.87           C  
ATOM    929  CE1 TYR A  61      19.977  44.430  -6.631  1.00  1.87           C  
ATOM    930  CE2 TYR A  61      20.634  45.483  -8.685  1.00  1.87           C  
ATOM    931  CZ  TYR A  61      19.660  44.916  -7.903  1.00  1.87           C  
ATOM    932  OH  TYR A  61      18.363  44.822  -8.369  1.00  1.87           O  
ATOM    933  H   TYR A  61      23.832  43.287  -8.824  1.00  1.87           H  
ATOM    934  HA  TYR A  61      25.543  44.000  -6.544  1.00  1.87           H  
ATOM    935 1HB  TYR A  61      23.701  45.195  -5.344  1.00  1.87           H  
ATOM    936 2HB  TYR A  61      24.168  46.076  -6.803  1.00  1.87           H  
ATOM    937  HD1 TYR A  61      21.510  44.134  -5.170  1.00  1.87           H  
ATOM    938  HD2 TYR A  61      22.701  46.021  -8.840  1.00  1.87           H  
ATOM    939  HE1 TYR A  61      19.210  43.984  -6.015  1.00  1.87           H  
ATOM    940  HE2 TYR A  61      20.382  45.858  -9.683  1.00  1.87           H  
ATOM    941  HH  TYR A  61      18.306  45.217  -9.271  1.00  1.87           H  
ATOM    942  N   CYS A  62      24.055  42.407  -5.070  1.00  1.84           N  
ATOM    943  CA  CYS A  62      23.254  41.318  -4.532  1.00  1.84           C  
ATOM    944  C   CYS A  62      22.158  41.841  -3.625  1.00  1.84           C  
ATOM    945  O   CYS A  62      22.271  42.901  -3.008  1.00  1.84           O  
ATOM    946  CB  CYS A  62      24.098  40.254  -3.849  1.00  1.84           C  
ATOM    947  SG  CYS A  62      25.213  39.365  -5.021  1.00  1.84           S  
ATOM    948  H   CYS A  62      24.707  42.949  -4.477  1.00  1.84           H  
ATOM    949  HA  CYS A  62      22.758  40.816  -5.354  1.00  1.84           H  
ATOM    950 1HB  CYS A  62      24.691  40.699  -3.077  1.00  1.84           H  
ATOM    951 2HB  CYS A  62      23.443  39.514  -3.376  1.00  1.84           H  
ATOM    952  N   HIS A  63      21.073  41.096  -3.587  1.00  1.82           N  
ATOM    953  CA  HIS A  63      19.922  41.391  -2.758  1.00  1.82           C  
ATOM    954  C   HIS A  63      19.744  40.207  -1.826  1.00  1.82           C  
ATOM    955  O   HIS A  63      19.488  39.087  -2.281  1.00  1.82           O  
ATOM    956  CB  HIS A  63      18.693  41.610  -3.649  1.00  1.82           C  
ATOM    957  CG  HIS A  63      17.433  42.004  -2.930  1.00  1.82           C  
ATOM    958  ND1 HIS A  63      16.166  41.805  -3.476  1.00  1.82           N  
ATOM    959  CD2 HIS A  63      17.235  42.594  -1.725  1.00  1.82           C  
ATOM    960  CE1 HIS A  63      15.250  42.251  -2.612  1.00  1.82           C  
ATOM    961  NE2 HIS A  63      15.875  42.732  -1.553  1.00  1.82           N  
ATOM    962  H   HIS A  63      21.066  40.247  -4.151  1.00  1.82           H  
ATOM    963  HA  HIS A  63      20.095  42.285  -2.160  1.00  1.82           H  
ATOM    964 1HB  HIS A  63      18.920  42.390  -4.369  1.00  1.82           H  
ATOM    965 2HB  HIS A  63      18.495  40.697  -4.208  1.00  1.82           H  
ATOM    966  HD2 HIS A  63      18.009  42.900  -1.021  1.00  1.82           H  
ATOM    967  HE1 HIS A  63      14.171  42.229  -2.754  1.00  1.82           H  
ATOM    968  HE2 HIS A  63      15.433  43.139  -0.740  1.00  1.82           H  
ATOM    969  N   GLY A  64      19.917  40.415  -0.524  1.00  1.79           N  
ATOM    970  CA  GLY A  64      19.870  39.259   0.350  1.00  1.79           C  
ATOM    971  C   GLY A  64      21.024  38.353  -0.056  1.00  1.79           C  
ATOM    972  O   GLY A  64      22.184  38.755   0.021  1.00  1.79           O  
ATOM    973  H   GLY A  64      20.107  41.339  -0.163  1.00  1.79           H  
ATOM    974 1HA  GLY A  64      19.975  39.565   1.390  1.00  1.79           H  
ATOM    975 2HA  GLY A  64      18.919  38.738   0.243  1.00  1.79           H  
ATOM    976  N   THR A  65      20.705  37.139  -0.482  1.00  1.74           N  
ATOM    977  CA  THR A  65      21.720  36.180  -0.885  1.00  1.74           C  
ATOM    978  C   THR A  65      21.669  35.809  -2.373  1.00  1.74           C  
ATOM    979  O   THR A  65      22.177  34.758  -2.746  1.00  1.74           O  
ATOM    980  CB  THR A  65      21.641  34.915  -0.022  1.00  1.74           C  
ATOM    981  OG1 THR A  65      20.328  34.347  -0.118  1.00  1.74           O  
ATOM    982  CG2 THR A  65      21.955  35.249   1.424  1.00  1.74           C  
ATOM    983  H   THR A  65      19.730  36.881  -0.537  1.00  1.74           H  
ATOM    984  HA  THR A  65      22.696  36.629  -0.705  1.00  1.74           H  
ATOM    985  HB  THR A  65      22.367  34.196  -0.382  1.00  1.74           H  
ATOM    986  HG1 THR A  65      20.241  33.889  -0.960  1.00  1.74           H  
ATOM    987 1HG2 THR A  65      21.907  34.342   2.024  1.00  1.74           H  
ATOM    988 2HG2 THR A  65      22.952  35.671   1.487  1.00  1.74           H  
ATOM    989 3HG2 THR A  65      21.232  35.969   1.799  1.00  1.74           H  
ATOM    990  N   LYS A  66      21.022  36.635  -3.213  1.00  1.67           N  
ATOM    991  CA  LYS A  66      20.979  36.369  -4.663  1.00  1.67           C  
ATOM    992  C   LYS A  66      21.571  37.516  -5.493  1.00  1.67           C  
ATOM    993  O   LYS A  66      21.358  38.697  -5.205  1.00  1.67           O  
ATOM    994  CB  LYS A  66      19.546  36.098  -5.128  1.00  1.67           C  
ATOM    995  CG  LYS A  66      18.942  34.797  -4.590  1.00  1.67           C  
ATOM    996  CD  LYS A  66      17.545  34.552  -5.146  1.00  1.67           C  
ATOM    997  CE  LYS A  66      16.520  35.470  -4.506  1.00  1.67           C  
ATOM    998  NZ  LYS A  66      15.125  35.111  -4.905  1.00  1.67           N  
ATOM    999  H   LYS A  66      20.570  37.472  -2.841  1.00  1.67           H  
ATOM   1000  HA  LYS A  66      21.570  35.481  -4.870  1.00  1.67           H  
ATOM   1001 1HB  LYS A  66      18.904  36.924  -4.816  1.00  1.67           H  
ATOM   1002 2HB  LYS A  66      19.522  36.055  -6.220  1.00  1.67           H  
ATOM   1003 1HG  LYS A  66      19.590  33.959  -4.861  1.00  1.67           H  
ATOM   1004 2HG  LYS A  66      18.885  34.848  -3.504  1.00  1.67           H  
ATOM   1005 1HD  LYS A  66      17.553  34.728  -6.223  1.00  1.67           H  
ATOM   1006 2HD  LYS A  66      17.250  33.527  -4.972  1.00  1.67           H  
ATOM   1007 1HE  LYS A  66      16.606  35.402  -3.422  1.00  1.67           H  
ATOM   1008 2HE  LYS A  66      16.722  36.496  -4.813  1.00  1.67           H  
ATOM   1009 1HZ  LYS A  66      14.472  35.741  -4.462  1.00  1.67           H  
ATOM   1010 2HZ  LYS A  66      15.032  35.179  -5.908  1.00  1.67           H  
ATOM   1011 3HZ  LYS A  66      14.926  34.165  -4.614  1.00  1.67           H  
ATOM   1012  N   CYS A  67      22.298  37.172  -6.555  1.00  1.60           N  
ATOM   1013  CA  CYS A  67      22.899  38.204  -7.402  1.00  1.60           C  
ATOM   1014  C   CYS A  67      21.977  38.697  -8.488  1.00  1.60           C  
ATOM   1015  O   CYS A  67      21.422  37.912  -9.259  1.00  1.60           O  
ATOM   1016  CB  CYS A  67      24.196  37.748  -8.051  1.00  1.60           C  
ATOM   1017  SG  CYS A  67      24.969  39.044  -8.998  1.00  1.60           S  
ATOM   1018  H   CYS A  67      22.456  36.195  -6.768  1.00  1.60           H  
ATOM   1019  HA  CYS A  67      23.124  39.061  -6.788  1.00  1.60           H  
ATOM   1020 1HB  CYS A  67      24.900  37.423  -7.296  1.00  1.60           H  
ATOM   1021 2HB  CYS A  67      24.006  36.907  -8.715  1.00  1.60           H  
ATOM   1022  HG  CYS A  67      23.832  39.544  -9.510  1.00  1.60           H  
ATOM   1023  N   LYS A  68      21.811  40.010  -8.527  1.00  1.56           N  
ATOM   1024  CA  LYS A  68      20.974  40.675  -9.501  1.00  1.56           C  
ATOM   1025  C   LYS A  68      21.795  41.599 -10.393  1.00  1.56           C  
ATOM   1026  O   LYS A  68      22.748  42.249  -9.961  1.00  1.56           O  
ATOM   1027  CB  LYS A  68      19.849  41.415  -8.781  1.00  1.56           C  
ATOM   1028  CG  LYS A  68      18.843  40.472  -8.109  1.00  1.56           C  
ATOM   1029  CD  LYS A  68      17.699  41.202  -7.402  1.00  1.56           C  
ATOM   1030  CE  LYS A  68      16.669  40.181  -6.886  1.00  1.56           C  
ATOM   1031  NZ  LYS A  68      15.546  40.801  -6.111  1.00  1.56           N  
ATOM   1032  H   LYS A  68      22.301  40.593  -7.851  1.00  1.56           H  
ATOM   1033  HA  LYS A  68      20.525  39.919 -10.143  1.00  1.56           H  
ATOM   1034 1HB  LYS A  68      20.289  42.028  -8.006  1.00  1.56           H  
ATOM   1035 2HB  LYS A  68      19.324  42.077  -9.475  1.00  1.56           H  
ATOM   1036 1HG  LYS A  68      18.427  39.799  -8.859  1.00  1.56           H  
ATOM   1037 2HG  LYS A  68      19.370  39.872  -7.365  1.00  1.56           H  
ATOM   1038 1HD  LYS A  68      18.092  41.769  -6.567  1.00  1.56           H  
ATOM   1039 2HD  LYS A  68      17.216  41.896  -8.092  1.00  1.56           H  
ATOM   1040 1HE  LYS A  68      16.248  39.675  -7.752  1.00  1.56           H  
ATOM   1041 2HE  LYS A  68      17.169  39.444  -6.254  1.00  1.56           H  
ATOM   1042 1HZ  LYS A  68      14.903  40.081  -5.834  1.00  1.56           H  
ATOM   1043 2HZ  LYS A  68      15.900  41.261  -5.249  1.00  1.56           H  
ATOM   1044 3HZ  LYS A  68      15.065  41.476  -6.683  1.00  1.56           H  
ATOM   1045  N   CYS A  69      21.423  41.627 -11.656  1.00  1.61           N  
ATOM   1046  CA  CYS A  69      22.108  42.413 -12.669  1.00  1.61           C  
ATOM   1047  C   CYS A  69      21.392  43.731 -12.921  1.00  1.61           C  
ATOM   1048  O   CYS A  69      20.791  44.262 -11.993  1.00  1.61           O  
ATOM   1049  CB  CYS A  69      22.402  41.560 -13.890  1.00  1.61           C  
ATOM   1050  SG  CYS A  69      23.504  40.101 -13.495  1.00  1.61           S  
ATOM   1051  H   CYS A  69      20.630  41.070 -11.942  1.00  1.61           H  
ATOM   1052  HA  CYS A  69      23.071  42.706 -12.276  1.00  1.61           H  
ATOM   1053 1HB  CYS A  69      21.478  41.200 -14.340  1.00  1.61           H  
ATOM   1054 2HB  CYS A  69      22.920  42.161 -14.625  1.00  1.61           H  
ATOM   1055  N   GLY A  70      21.535  44.327 -14.107  1.00  1.77           N  
ATOM   1056  CA  GLY A  70      21.160  45.727 -14.348  1.00  1.77           C  
ATOM   1057  C   GLY A  70      19.787  46.217 -13.843  1.00  1.77           C  
ATOM   1058  O   GLY A  70      19.629  47.415 -13.605  1.00  1.77           O  
ATOM   1059  H   GLY A  70      21.945  43.813 -14.891  1.00  1.77           H  
ATOM   1060 1HA  GLY A  70      21.933  46.356 -13.907  1.00  1.77           H  
ATOM   1061 2HA  GLY A  70      21.216  45.903 -15.422  1.00  1.77           H  
ATOM   1062  N   THR A  71      18.792  45.345 -13.702  1.00  2.09           N  
ATOM   1063  CA  THR A  71      17.482  45.786 -13.221  1.00  2.09           C  
ATOM   1064  C   THR A  71      17.634  46.421 -11.818  1.00  2.09           C  
ATOM   1065  O   THR A  71      18.099  45.740 -10.904  1.00  2.09           O  
ATOM   1066  CB  THR A  71      16.511  44.588 -13.127  1.00  2.09           C  
ATOM   1067  OG1 THR A  71      16.370  43.970 -14.420  1.00  2.09           O  
ATOM   1068  CG2 THR A  71      15.148  45.026 -12.620  1.00  2.09           C  
ATOM   1069  H   THR A  71      18.963  44.372 -13.908  1.00  2.09           H  
ATOM   1070  HA  THR A  71      17.094  46.499 -13.938  1.00  2.09           H  
ATOM   1071  HB  THR A  71      16.928  43.858 -12.433  1.00  2.09           H  
ATOM   1072  HG1 THR A  71      15.761  43.226 -14.356  1.00  2.09           H  
ATOM   1073 1HG2 THR A  71      14.492  44.160 -12.549  1.00  2.09           H  
ATOM   1074 2HG2 THR A  71      15.256  45.483 -11.631  1.00  2.09           H  
ATOM   1075 3HG2 THR A  71      14.718  45.745 -13.307  1.00  2.09           H  
ATOM   1076  N   PRO A  72      17.179  47.672 -11.586  1.00  2.58           N  
ATOM   1077  CA  PRO A  72      17.342  48.396 -10.338  1.00  2.58           C  
ATOM   1078  C   PRO A  72      16.566  47.767  -9.200  1.00  2.58           C  
ATOM   1079  O   PRO A  72      15.524  47.143  -9.410  1.00  2.58           O  
ATOM   1080  CB  PRO A  72      16.815  49.794 -10.682  1.00  2.58           C  
ATOM   1081  CG  PRO A  72      15.866  49.583 -11.841  1.00  2.58           C  
ATOM   1082  CD  PRO A  72      16.451  48.428 -12.627  1.00  2.58           C  
ATOM   1083  HA  PRO A  72      18.414  48.434 -10.090  1.00  2.58           H  
ATOM   1084 1HB  PRO A  72      16.318  50.227  -9.800  1.00  2.58           H  
ATOM   1085 2HB  PRO A  72      17.655  50.456 -10.936  1.00  2.58           H  
ATOM   1086 1HG  PRO A  72      14.854  49.368 -11.462  1.00  2.58           H  
ATOM   1087 2HG  PRO A  72      15.791  50.504 -12.437  1.00  2.58           H  
ATOM   1088 1HD  PRO A  72      15.623  47.858 -13.046  1.00  2.58           H  
ATOM   1089 2HD  PRO A  72      17.152  48.791 -13.400  1.00  2.58           H  
ATOM   1090  N   LEU A  73      17.068  47.959  -7.987  1.00  3.25           N  
ATOM   1091  CA  LEU A  73      16.429  47.424  -6.797  1.00  3.25           C  
ATOM   1092  C   LEU A  73      15.372  48.373  -6.241  1.00  3.25           C  
ATOM   1093  O   LEU A  73      15.661  49.529  -5.941  1.00  3.25           O  
ATOM   1094  CB  LEU A  73      17.497  47.121  -5.737  1.00  3.25           C  
ATOM   1095  CG  LEU A  73      16.999  46.499  -4.458  1.00  3.25           C  
ATOM   1096  CD1 LEU A  73      16.393  45.161  -4.787  1.00  3.25           C  
ATOM   1097  CD2 LEU A  73      18.145  46.313  -3.487  1.00  3.25           C  
ATOM   1098  H   LEU A  73      17.926  48.481  -7.885  1.00  3.25           H  
ATOM   1099  HA  LEU A  73      15.939  46.489  -7.068  1.00  3.25           H  
ATOM   1100 1HB  LEU A  73      18.218  46.470  -6.158  1.00  3.25           H  
ATOM   1101 2HB  LEU A  73      17.994  48.054  -5.472  1.00  3.25           H  
ATOM   1102  HG  LEU A  73      16.265  47.131  -4.008  1.00  3.25           H  
ATOM   1103 1HD1 LEU A  73      16.034  44.704  -3.882  1.00  3.25           H  
ATOM   1104 2HD1 LEU A  73      15.570  45.292  -5.481  1.00  3.25           H  
ATOM   1105 3HD1 LEU A  73      17.138  44.519  -5.239  1.00  3.25           H  
ATOM   1106 1HD2 LEU A  73      17.765  45.857  -2.568  1.00  3.25           H  
ATOM   1107 2HD2 LEU A  73      18.902  45.665  -3.929  1.00  3.25           H  
ATOM   1108 3HD2 LEU A  73      18.581  47.283  -3.255  1.00  3.25           H  
ATOM   1109  N   SER A  74      14.144  47.869  -6.114  1.00  4.01           N  
ATOM   1110  CA  SER A  74      12.996  48.635  -5.612  1.00  4.01           C  
ATOM   1111  C   SER A  74      12.867  48.611  -4.080  1.00  4.01           C  
ATOM   1112  O   SER A  74      11.936  49.192  -3.523  1.00  4.01           O  
ATOM   1113  CB  SER A  74      11.719  48.117  -6.245  1.00  4.01           C  
ATOM   1114  OG  SER A  74      11.446  46.811  -5.835  1.00  4.01           O  
ATOM   1115  H   SER A  74      13.993  46.912  -6.400  1.00  4.01           H  
ATOM   1116  HA  SER A  74      13.128  49.674  -5.916  1.00  4.01           H  
ATOM   1117 1HB  SER A  74      10.889  48.767  -5.974  1.00  4.01           H  
ATOM   1118 2HB  SER A  74      11.816  48.147  -7.329  1.00  4.01           H  
ATOM   1119  HG  SER A  74      11.222  46.879  -4.899  1.00  4.01           H  
ATOM   1120  N   TYR A  75      13.774  47.892  -3.435  1.00  4.78           N  
ATOM   1121  CA  TYR A  75      13.816  47.699  -1.989  1.00  4.78           C  
ATOM   1122  C   TYR A  75      14.925  48.532  -1.350  1.00  4.78           C  
ATOM   1123  O   TYR A  75      15.914  47.969  -0.878  1.00  4.78           O  
ATOM   1124  OXT TYR A  75      14.687  49.693  -1.019  1.00  4.78           O  
ATOM   1125  CB  TYR A  75      14.059  46.224  -1.682  1.00  4.78           C  
ATOM   1126  CG  TYR A  75      12.942  45.322  -2.109  1.00  4.78           C  
ATOM   1127  CD1 TYR A  75      12.875  44.895  -3.423  1.00  4.78           C  
ATOM   1128  CD2 TYR A  75      11.994  44.903  -1.193  1.00  4.78           C  
ATOM   1129  CE1 TYR A  75      11.862  44.055  -3.826  1.00  4.78           C  
ATOM   1130  CE2 TYR A  75      10.976  44.060  -1.595  1.00  4.78           C  
ATOM   1131  CZ  TYR A  75      10.909  43.637  -2.907  1.00  4.78           C  
ATOM   1132  OH  TYR A  75       9.896  42.798  -3.310  1.00  4.78           O  
ATOM   1133  H   TYR A  75      14.487  47.459  -3.997  1.00  4.78           H  
ATOM   1134  HA  TYR A  75      12.863  48.016  -1.562  1.00  4.78           H  
ATOM   1135 1HB  TYR A  75      14.969  45.895  -2.166  1.00  4.78           H  
ATOM   1136 2HB  TYR A  75      14.203  46.100  -0.610  1.00  4.78           H  
ATOM   1137  HD1 TYR A  75      13.618  45.223  -4.136  1.00  4.78           H  
ATOM   1138  HD2 TYR A  75      12.049  45.238  -0.156  1.00  4.78           H  
ATOM   1139  HE1 TYR A  75      11.810  43.724  -4.864  1.00  4.78           H  
ATOM   1140  HE2 TYR A  75      10.227  43.728  -0.876  1.00  4.78           H  
ATOM   1141  HH  TYR A  75       9.980  42.626  -4.253  1.00  4.78           H  
TER    1142
ENDMDL

REMARK ID 637089 MODEL 3 Pan_C_AP01792
PFRMAT TS
TARGET Pan_C_AP01792
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.105   1.825   0.802  1.00 21.14           N  
ATOM      2  CA  GLY A   1       1.261   0.938   0.851  1.00 21.14           C  
ATOM      3  C   GLY A   1       2.475   1.584   0.196  1.00 21.14           C  
ATOM      4  O   GLY A   1       2.828   2.723   0.500  1.00 21.14           O  
ATOM      5  H   GLY A   1       0.041   2.492   0.044  1.00 21.14           H  
ATOM      6 1HA  GLY A   1       1.488   0.691   1.888  1.00 21.14           H  
ATOM      7 2HA  GLY A   1       1.024   0.005   0.341  1.00 21.14           H  
ATOM      8  N   TRP A   2       3.129   0.851  -0.697  1.00 18.26           N  
ATOM      9  CA  TRP A   2       4.286   1.390  -1.404  1.00 18.26           C  
ATOM     10  C   TRP A   2       3.874   2.467  -2.394  1.00 18.26           C  
ATOM     11  O   TRP A   2       2.928   2.280  -3.163  1.00 18.26           O  
ATOM     12  CB  TRP A   2       5.045   0.312  -2.177  1.00 18.26           C  
ATOM     13  CG  TRP A   2       6.284   0.870  -2.849  1.00 18.26           C  
ATOM     14  CD1 TRP A   2       7.248   1.634  -2.257  1.00 18.26           C  
ATOM     15  CD2 TRP A   2       6.679   0.739  -4.237  1.00 18.26           C  
ATOM     16  NE1 TRP A   2       8.208   1.978  -3.171  1.00 18.26           N  
ATOM     17  CE2 TRP A   2       7.877   1.443  -4.387  1.00 18.26           C  
ATOM     18  CE3 TRP A   2       6.122   0.095  -5.344  1.00 18.26           C  
ATOM     19  CZ2 TRP A   2       8.531   1.523  -5.602  1.00 18.26           C  
ATOM     20  CZ3 TRP A   2       6.784   0.173  -6.561  1.00 18.26           C  
ATOM     21  CH2 TRP A   2       7.958   0.870  -6.684  1.00 18.26           C  
ATOM     22  H   TRP A   2       2.810  -0.085  -0.901  1.00 18.26           H  
ATOM     23  HA  TRP A   2       4.961   1.837  -0.674  1.00 18.26           H  
ATOM     24 1HB  TRP A   2       5.344  -0.488  -1.501  1.00 18.26           H  
ATOM     25 2HB  TRP A   2       4.399  -0.119  -2.941  1.00 18.26           H  
ATOM     26  HD1 TRP A   2       7.250   1.929  -1.211  1.00 18.26           H  
ATOM     27  HE1 TRP A   2       9.023   2.541  -2.982  1.00 18.26           H  
ATOM     28  HE3 TRP A   2       5.187  -0.457  -5.252  1.00 18.26           H  
ATOM     29  HZ2 TRP A   2       9.464   2.074  -5.721  1.00 18.26           H  
ATOM     30  HZ3 TRP A   2       6.346  -0.332  -7.421  1.00 18.26           H  
ATOM     31  HH2 TRP A   2       8.450   0.913  -7.655  1.00 18.26           H  
ATOM     32  N   ILE A   3       4.592   3.578  -2.386  1.00 15.17           N  
ATOM     33  CA  ILE A   3       4.348   4.644  -3.338  1.00 15.17           C  
ATOM     34  C   ILE A   3       5.410   4.655  -4.423  1.00 15.17           C  
ATOM     35  O   ILE A   3       6.596   4.834  -4.147  1.00 15.17           O  
ATOM     36  CB  ILE A   3       4.324   6.005  -2.639  1.00 15.17           C  
ATOM     37  CG1 ILE A   3       3.190   6.039  -1.609  1.00 15.17           C  
ATOM     38  CG2 ILE A   3       4.187   7.098  -3.656  1.00 15.17           C  
ATOM     39  CD1 ILE A   3       3.226   7.249  -0.717  1.00 15.17           C  
ATOM     40  H   ILE A   3       5.336   3.677  -1.712  1.00 15.17           H  
ATOM     41  HA  ILE A   3       3.380   4.479  -3.809  1.00 15.17           H  
ATOM     42  HB  ILE A   3       5.256   6.143  -2.093  1.00 15.17           H  
ATOM     43 1HG1 ILE A   3       2.236   6.024  -2.136  1.00 15.17           H  
ATOM     44 2HG1 ILE A   3       3.251   5.145  -0.979  1.00 15.17           H  
ATOM     45 1HG2 ILE A   3       4.186   8.061  -3.149  1.00 15.17           H  
ATOM     46 2HG2 ILE A   3       5.025   7.057  -4.355  1.00 15.17           H  
ATOM     47 3HG2 ILE A   3       3.254   6.971  -4.203  1.00 15.17           H  
ATOM     48 1HD1 ILE A   3       2.394   7.205  -0.013  1.00 15.17           H  
ATOM     49 2HD1 ILE A   3       4.167   7.264  -0.165  1.00 15.17           H  
ATOM     50 3HD1 ILE A   3       3.144   8.151  -1.321  1.00 15.17           H  
ATOM     51  N   ASN A   4       4.978   4.472  -5.662  1.00 12.44           N  
ATOM     52  CA  ASN A   4       5.911   4.423  -6.770  1.00 12.44           C  
ATOM     53  C   ASN A   4       6.086   5.814  -7.364  1.00 12.44           C  
ATOM     54  O   ASN A   4       5.224   6.321  -8.096  1.00 12.44           O  
ATOM     55  CB  ASN A   4       5.472   3.427  -7.813  1.00 12.44           C  
ATOM     56  CG  ASN A   4       6.499   3.242  -8.908  1.00 12.44           C  
ATOM     57  OD1 ASN A   4       7.391   4.078  -9.134  1.00 12.44           O  
ATOM     58  ND2 ASN A   4       6.392   2.131  -9.603  1.00 12.44           N  
ATOM     59  H   ASN A   4       3.990   4.338  -5.824  1.00 12.44           H  
ATOM     60  HA  ASN A   4       6.885   4.107  -6.391  1.00 12.44           H  
ATOM     61 1HB  ASN A   4       5.267   2.472  -7.341  1.00 12.44           H  
ATOM     62 2HB  ASN A   4       4.545   3.770  -8.265  1.00 12.44           H  
ATOM     63 1HD2 ASN A   4       7.041   1.940 -10.344  1.00 12.44           H  
ATOM     64 2HD2 ASN A   4       5.671   1.472  -9.391  1.00 12.44           H  
ATOM     65  N   GLU A   5       7.229   6.414  -7.083  1.00 10.34           N  
ATOM     66  CA  GLU A   5       7.509   7.776  -7.505  1.00 10.34           C  
ATOM     67  C   GLU A   5       7.479   7.930  -9.024  1.00 10.34           C  
ATOM     68  O   GLU A   5       7.219   9.025  -9.527  1.00 10.34           O  
ATOM     69  CB  GLU A   5       8.858   8.234  -6.953  1.00 10.34           C  
ATOM     70  CG  GLU A   5       8.869   8.426  -5.435  1.00 10.34           C  
ATOM     71  CD  GLU A   5      10.222   8.844  -4.891  1.00 10.34           C  
ATOM     72  OE1 GLU A   5      11.169   8.858  -5.641  1.00 10.34           O  
ATOM     73  OE2 GLU A   5      10.300   9.150  -3.723  1.00 10.34           O  
ATOM     74  H   GLU A   5       7.900   5.924  -6.503  1.00 10.34           H  
ATOM     75  HA  GLU A   5       6.740   8.421  -7.090  1.00 10.34           H  
ATOM     76 1HB  GLU A   5       9.625   7.503  -7.210  1.00 10.34           H  
ATOM     77 2HB  GLU A   5       9.138   9.181  -7.415  1.00 10.34           H  
ATOM     78 1HG  GLU A   5       8.134   9.188  -5.175  1.00 10.34           H  
ATOM     79 2HG  GLU A   5       8.561   7.491  -4.961  1.00 10.34           H  
ATOM     80  N   GLU A   6       7.773   6.856  -9.767  1.00  8.88           N  
ATOM     81  CA  GLU A   6       7.768   6.951 -11.223  1.00  8.88           C  
ATOM     82  C   GLU A   6       6.356   7.225 -11.736  1.00  8.88           C  
ATOM     83  O   GLU A   6       6.181   7.895 -12.756  1.00  8.88           O  
ATOM     84  CB  GLU A   6       8.337   5.691 -11.886  1.00  8.88           C  
ATOM     85  CG  GLU A   6       9.838   5.490 -11.663  1.00  8.88           C  
ATOM     86  CD  GLU A   6      10.403   4.257 -12.349  1.00  8.88           C  
ATOM     87  OE1 GLU A   6       9.644   3.493 -12.896  1.00  8.88           O  
ATOM     88  OE2 GLU A   6      11.602   4.091 -12.325  1.00  8.88           O  
ATOM     89  H   GLU A   6       7.932   5.954  -9.323  1.00  8.88           H  
ATOM     90  HA  GLU A   6       8.398   7.792 -11.512  1.00  8.88           H  
ATOM     91 1HB  GLU A   6       7.812   4.813 -11.525  1.00  8.88           H  
ATOM     92 2HB  GLU A   6       8.168   5.746 -12.961  1.00  8.88           H  
ATOM     93 1HG  GLU A   6      10.366   6.369 -12.027  1.00  8.88           H  
ATOM     94 2HG  GLU A   6      10.016   5.414 -10.589  1.00  8.88           H  
ATOM     95  N   LYS A   7       5.340   6.675 -11.051  1.00  7.99           N  
ATOM     96  CA  LYS A   7       3.961   6.866 -11.483  1.00  7.99           C  
ATOM     97  C   LYS A   7       3.565   8.288 -11.166  1.00  7.99           C  
ATOM     98  O   LYS A   7       2.867   8.952 -11.938  1.00  7.99           O  
ATOM     99  CB  LYS A   7       3.014   5.876 -10.811  1.00  7.99           C  
ATOM    100  CG  LYS A   7       3.187   4.431 -11.274  1.00  7.99           C  
ATOM    101  CD  LYS A   7       2.194   3.498 -10.583  1.00  7.99           C  
ATOM    102  CE  LYS A   7       2.354   2.058 -11.061  1.00  7.99           C  
ATOM    103  NZ  LYS A   7       1.396   1.137 -10.382  1.00  7.99           N  
ATOM    104  H   LYS A   7       5.521   6.175 -10.184  1.00  7.99           H  
ATOM    105  HA  LYS A   7       3.904   6.728 -12.562  1.00  7.99           H  
ATOM    106 1HB  LYS A   7       3.178   5.900  -9.731  1.00  7.99           H  
ATOM    107 2HB  LYS A   7       1.983   6.175 -10.994  1.00  7.99           H  
ATOM    108 1HG  LYS A   7       3.043   4.374 -12.352  1.00  7.99           H  
ATOM    109 2HG  LYS A   7       4.203   4.106 -11.043  1.00  7.99           H  
ATOM    110 1HD  LYS A   7       2.352   3.534  -9.505  1.00  7.99           H  
ATOM    111 2HD  LYS A   7       1.178   3.828 -10.795  1.00  7.99           H  
ATOM    112 1HE  LYS A   7       2.184   2.017 -12.135  1.00  7.99           H  
ATOM    113 2HE  LYS A   7       3.372   1.726 -10.851  1.00  7.99           H  
ATOM    114 1HZ  LYS A   7       1.533   0.195 -10.722  1.00  7.99           H  
ATOM    115 2HZ  LYS A   7       1.555   1.160  -9.385  1.00  7.99           H  
ATOM    116 3HZ  LYS A   7       0.449   1.430 -10.578  1.00  7.99           H  
ATOM    117  N   ILE A   8       4.056   8.782 -10.033  1.00  7.53           N  
ATOM    118  CA  ILE A   8       3.755  10.153  -9.671  1.00  7.53           C  
ATOM    119  C   ILE A   8       4.361  11.098 -10.690  1.00  7.53           C  
ATOM    120  O   ILE A   8       3.683  12.003 -11.182  1.00  7.53           O  
ATOM    121  CB  ILE A   8       4.274  10.513  -8.275  1.00  7.53           C  
ATOM    122  CG1 ILE A   8       3.499   9.751  -7.218  1.00  7.53           C  
ATOM    123  CG2 ILE A   8       4.175  12.006  -8.062  1.00  7.53           C  
ATOM    124  CD1 ILE A   8       4.103   9.845  -5.853  1.00  7.53           C  
ATOM    125  H   ILE A   8       4.616   8.181  -9.424  1.00  7.53           H  
ATOM    126  HA  ILE A   8       2.675  10.287  -9.681  1.00  7.53           H  
ATOM    127  HB  ILE A   8       5.315  10.214  -8.192  1.00  7.53           H  
ATOM    128 1HG1 ILE A   8       2.487  10.145  -7.176  1.00  7.53           H  
ATOM    129 2HG1 ILE A   8       3.453   8.694  -7.501  1.00  7.53           H  
ATOM    130 1HG2 ILE A   8       4.561  12.260  -7.078  1.00  7.53           H  
ATOM    131 2HG2 ILE A   8       4.763  12.511  -8.823  1.00  7.53           H  
ATOM    132 3HG2 ILE A   8       3.135  12.320  -8.139  1.00  7.53           H  
ATOM    133 1HD1 ILE A   8       3.486   9.291  -5.163  1.00  7.53           H  
ATOM    134 2HD1 ILE A   8       5.105   9.434  -5.860  1.00  7.53           H  
ATOM    135 3HD1 ILE A   8       4.141  10.888  -5.544  1.00  7.53           H  
ATOM    136  N   GLN A   9       5.626  10.873 -11.046  1.00  7.29           N  
ATOM    137  CA  GLN A   9       6.259  11.752 -12.010  1.00  7.29           C  
ATOM    138  C   GLN A   9       5.573  11.656 -13.364  1.00  7.29           C  
ATOM    139  O   GLN A   9       5.395  12.668 -14.034  1.00  7.29           O  
ATOM    140  CB  GLN A   9       7.742  11.438 -12.144  1.00  7.29           C  
ATOM    141  CG  GLN A   9       8.513  12.448 -13.010  1.00  7.29           C  
ATOM    142  CD  GLN A   9       8.518  13.863 -12.399  1.00  7.29           C  
ATOM    143  OE1 GLN A   9       8.837  14.012 -11.210  1.00  7.29           O  
ATOM    144  NE2 GLN A   9       8.211  14.896 -13.192  1.00  7.29           N  
ATOM    145  H   GLN A   9       6.154  10.112 -10.617  1.00  7.29           H  
ATOM    146  HA  GLN A   9       6.162  12.773 -11.660  1.00  7.29           H  
ATOM    147 1HB  GLN A   9       8.197  11.407 -11.153  1.00  7.29           H  
ATOM    148 2HB  GLN A   9       7.859  10.445 -12.587  1.00  7.29           H  
ATOM    149 1HG  GLN A   9       9.543  12.115 -13.116  1.00  7.29           H  
ATOM    150 2HG  GLN A   9       8.035  12.507 -13.996  1.00  7.29           H  
ATOM    151 1HE2 GLN A   9       8.223  15.821 -12.827  1.00  7.29           H  
ATOM    152 2HE2 GLN A   9       7.973  14.759 -14.191  1.00  7.29           H  
ATOM    153  N   LYS A  10       5.131  10.458 -13.759  1.00  7.04           N  
ATOM    154  CA  LYS A  10       4.443  10.327 -15.036  1.00  7.04           C  
ATOM    155  C   LYS A  10       3.206  11.217 -15.040  1.00  7.04           C  
ATOM    156  O   LYS A  10       2.992  11.994 -15.974  1.00  7.04           O  
ATOM    157  CB  LYS A  10       4.057   8.869 -15.299  1.00  7.04           C  
ATOM    158  CG  LYS A  10       3.364   8.604 -16.647  1.00  7.04           C  
ATOM    159  CD  LYS A  10       3.071   7.108 -16.819  1.00  7.04           C  
ATOM    160  CE  LYS A  10       2.508   6.781 -18.206  1.00  7.04           C  
ATOM    161  NZ  LYS A  10       1.158   7.364 -18.418  1.00  7.04           N  
ATOM    162  H   LYS A  10       5.307   9.622 -13.201  1.00  7.04           H  
ATOM    163  HA  LYS A  10       5.110  10.665 -15.829  1.00  7.04           H  
ATOM    164 1HB  LYS A  10       4.950   8.244 -15.242  1.00  7.04           H  
ATOM    165 2HB  LYS A  10       3.383   8.531 -14.510  1.00  7.04           H  
ATOM    166 1HG  LYS A  10       2.421   9.162 -16.689  1.00  7.04           H  
ATOM    167 2HG  LYS A  10       4.001   8.943 -17.462  1.00  7.04           H  
ATOM    168 1HD  LYS A  10       3.990   6.541 -16.667  1.00  7.04           H  
ATOM    169 2HD  LYS A  10       2.348   6.801 -16.064  1.00  7.04           H  
ATOM    170 1HE  LYS A  10       3.181   7.173 -18.966  1.00  7.04           H  
ATOM    171 2HE  LYS A  10       2.443   5.699 -18.314  1.00  7.04           H  
ATOM    172 1HZ  LYS A  10       0.819   7.139 -19.336  1.00  7.04           H  
ATOM    173 2HZ  LYS A  10       0.510   7.017 -17.734  1.00  7.04           H  
ATOM    174 3HZ  LYS A  10       1.206   8.389 -18.337  1.00  7.04           H  
ATOM    175  N   LYS A  11       2.408  11.146 -13.970  1.00  6.66           N  
ATOM    176  CA  LYS A  11       1.200  11.957 -13.890  1.00  6.66           C  
ATOM    177  C   LYS A  11       1.533  13.449 -13.909  1.00  6.66           C  
ATOM    178  O   LYS A  11       0.853  14.236 -14.574  1.00  6.66           O  
ATOM    179  CB  LYS A  11       0.412  11.593 -12.633  1.00  6.66           C  
ATOM    180  CG  LYS A  11      -0.239  10.211 -12.691  1.00  6.66           C  
ATOM    181  CD  LYS A  11      -0.964   9.879 -11.400  1.00  6.66           C  
ATOM    182  CE  LYS A  11      -1.579   8.488 -11.459  1.00  6.66           C  
ATOM    183  NZ  LYS A  11      -2.266   8.129 -10.189  1.00  6.66           N  
ATOM    184  H   LYS A  11       2.633  10.497 -13.211  1.00  6.66           H  
ATOM    185  HA  LYS A  11       0.583  11.741 -14.765  1.00  6.66           H  
ATOM    186 1HB  LYS A  11       1.088  11.604 -11.773  1.00  6.66           H  
ATOM    187 2HB  LYS A  11      -0.362  12.337 -12.454  1.00  6.66           H  
ATOM    188 1HG  LYS A  11      -0.949  10.180 -13.518  1.00  6.66           H  
ATOM    189 2HG  LYS A  11       0.531   9.461 -12.870  1.00  6.66           H  
ATOM    190 1HD  LYS A  11      -0.250   9.916 -10.573  1.00  6.66           H  
ATOM    191 2HD  LYS A  11      -1.747  10.614 -11.218  1.00  6.66           H  
ATOM    192 1HE  LYS A  11      -2.300   8.452 -12.274  1.00  6.66           H  
ATOM    193 2HE  LYS A  11      -0.790   7.759 -11.652  1.00  6.66           H  
ATOM    194 1HZ  LYS A  11      -2.658   7.201 -10.267  1.00  6.66           H  
ATOM    195 2HZ  LYS A  11      -1.599   8.149  -9.430  1.00  6.66           H  
ATOM    196 3HZ  LYS A  11      -3.005   8.791 -10.004  1.00  6.66           H  
ATOM    197  N   ILE A  12       2.618  13.838 -13.238  1.00  6.29           N  
ATOM    198  CA  ILE A  12       3.014  15.237 -13.238  1.00  6.29           C  
ATOM    199  C   ILE A  12       3.384  15.676 -14.647  1.00  6.29           C  
ATOM    200  O   ILE A  12       2.933  16.724 -15.108  1.00  6.29           O  
ATOM    201  CB  ILE A  12       4.210  15.497 -12.304  1.00  6.29           C  
ATOM    202  CG1 ILE A  12       3.811  15.297 -10.846  1.00  6.29           C  
ATOM    203  CG2 ILE A  12       4.733  16.896 -12.512  1.00  6.29           C  
ATOM    204  CD1 ILE A  12       4.998  15.250  -9.912  1.00  6.29           C  
ATOM    205  H   ILE A  12       3.151  13.157 -12.693  1.00  6.29           H  
ATOM    206  HA  ILE A  12       2.173  15.837 -12.898  1.00  6.29           H  
ATOM    207  HB  ILE A  12       5.001  14.785 -12.531  1.00  6.29           H  
ATOM    208 1HG1 ILE A  12       3.164  16.116 -10.542  1.00  6.29           H  
ATOM    209 2HG1 ILE A  12       3.257  14.369 -10.753  1.00  6.29           H  
ATOM    210 1HG2 ILE A  12       5.590  17.066 -11.865  1.00  6.29           H  
ATOM    211 2HG2 ILE A  12       5.030  17.007 -13.539  1.00  6.29           H  
ATOM    212 3HG2 ILE A  12       3.951  17.615 -12.279  1.00  6.29           H  
ATOM    213 1HD1 ILE A  12       4.651  15.108  -8.891  1.00  6.29           H  
ATOM    214 2HD1 ILE A  12       5.648  14.427 -10.189  1.00  6.29           H  
ATOM    215 3HD1 ILE A  12       5.552  16.183  -9.980  1.00  6.29           H  
ATOM    216  N   ASP A  13       4.176  14.866 -15.355  1.00  6.08           N  
ATOM    217  CA  ASP A  13       4.585  15.221 -16.708  1.00  6.08           C  
ATOM    218  C   ASP A  13       3.379  15.377 -17.629  1.00  6.08           C  
ATOM    219  O   ASP A  13       3.289  16.346 -18.392  1.00  6.08           O  
ATOM    220  CB  ASP A  13       5.524  14.150 -17.288  1.00  6.08           C  
ATOM    221  CG  ASP A  13       6.953  14.107 -16.649  1.00  6.08           C  
ATOM    222  OD1 ASP A  13       7.312  15.024 -15.944  1.00  6.08           O  
ATOM    223  OD2 ASP A  13       7.664  13.157 -16.896  1.00  6.08           O  
ATOM    224  H   ASP A  13       4.509  13.999 -14.937  1.00  6.08           H  
ATOM    225  HA  ASP A  13       5.104  16.164 -16.686  1.00  6.08           H  
ATOM    226 1HB  ASP A  13       5.061  13.169 -17.150  1.00  6.08           H  
ATOM    227 2HB  ASP A  13       5.628  14.308 -18.360  1.00  6.08           H  
ATOM    228  N   GLU A  14       2.400  14.476 -17.505  1.00  6.02           N  
ATOM    229  CA  GLU A  14       1.206  14.553 -18.343  1.00  6.02           C  
ATOM    230  C   GLU A  14       0.392  15.821 -18.075  1.00  6.02           C  
ATOM    231  O   GLU A  14      -0.156  16.424 -19.001  1.00  6.02           O  
ATOM    232  CB  GLU A  14       0.316  13.319 -18.133  1.00  6.02           C  
ATOM    233  CG  GLU A  14       0.898  12.012 -18.684  1.00  6.02           C  
ATOM    234  CD  GLU A  14       0.032  10.799 -18.407  1.00  6.02           C  
ATOM    235  OE1 GLU A  14      -0.982  10.931 -17.762  1.00  6.02           O  
ATOM    236  OE2 GLU A  14       0.409   9.719 -18.834  1.00  6.02           O  
ATOM    237  H   GLU A  14       2.513  13.700 -16.849  1.00  6.02           H  
ATOM    238  HA  GLU A  14       1.524  14.572 -19.383  1.00  6.02           H  
ATOM    239 1HB  GLU A  14       0.147  13.179 -17.062  1.00  6.02           H  
ATOM    240 2HB  GLU A  14      -0.653  13.485 -18.598  1.00  6.02           H  
ATOM    241 1HG  GLU A  14       1.024  12.113 -19.761  1.00  6.02           H  
ATOM    242 2HG  GLU A  14       1.882  11.855 -18.249  1.00  6.02           H  
ATOM    243  N   ARG A  15       0.316  16.225 -16.808  1.00  6.08           N  
ATOM    244  CA  ARG A  15      -0.457  17.393 -16.411  1.00  6.08           C  
ATOM    245  C   ARG A  15       0.237  18.734 -16.653  1.00  6.08           C  
ATOM    246  O   ARG A  15      -0.412  19.712 -17.031  1.00  6.08           O  
ATOM    247  CB  ARG A  15      -0.770  17.285 -14.931  1.00  6.08           C  
ATOM    248  CG  ARG A  15      -1.743  16.179 -14.568  1.00  6.08           C  
ATOM    249  CD  ARG A  15      -1.843  16.004 -13.098  1.00  6.08           C  
ATOM    250  NE  ARG A  15      -2.752  14.924 -12.738  1.00  6.08           N  
ATOM    251  CZ  ARG A  15      -2.886  14.416 -11.497  1.00  6.08           C  
ATOM    252  NH1 ARG A  15      -2.163  14.892 -10.507  1.00  6.08           N  
ATOM    253  NH2 ARG A  15      -3.746  13.438 -11.275  1.00  6.08           N  
ATOM    254  H   ARG A  15       0.776  15.669 -16.084  1.00  6.08           H  
ATOM    255  HA  ARG A  15      -1.391  17.381 -16.973  1.00  6.08           H  
ATOM    256 1HB  ARG A  15       0.158  17.099 -14.385  1.00  6.08           H  
ATOM    257 2HB  ARG A  15      -1.178  18.228 -14.575  1.00  6.08           H  
ATOM    258 1HG  ARG A  15      -2.731  16.428 -14.952  1.00  6.08           H  
ATOM    259 2HG  ARG A  15      -1.411  15.239 -15.010  1.00  6.08           H  
ATOM    260 1HD  ARG A  15      -0.854  15.761 -12.704  1.00  6.08           H  
ATOM    261 2HD  ARG A  15      -2.203  16.924 -12.640  1.00  6.08           H  
ATOM    262  HE  ARG A  15      -3.327  14.533 -13.472  1.00  6.08           H  
ATOM    263 1HH1 ARG A  15      -1.506  15.640 -10.677  1.00  6.08           H  
ATOM    264 2HH1 ARG A  15      -2.266  14.511  -9.577  1.00  6.08           H  
ATOM    265 1HH2 ARG A  15      -4.304  13.073 -12.035  1.00  6.08           H  
ATOM    266 2HH2 ARG A  15      -3.849  13.059 -10.345  1.00  6.08           H  
ATOM    267  N   MET A  16       1.545  18.794 -16.397  1.00  6.20           N  
ATOM    268  CA  MET A  16       2.294  20.044 -16.487  1.00  6.20           C  
ATOM    269  C   MET A  16       2.899  20.352 -17.856  1.00  6.20           C  
ATOM    270  O   MET A  16       2.862  21.503 -18.291  1.00  6.20           O  
ATOM    271  CB  MET A  16       3.399  20.034 -15.438  1.00  6.20           C  
ATOM    272  CG  MET A  16       2.923  20.050 -13.990  1.00  6.20           C  
ATOM    273  SD  MET A  16       2.002  21.535 -13.555  1.00  6.20           S  
ATOM    274  CE  MET A  16       0.304  20.990 -13.686  1.00  6.20           C  
ATOM    275  H   MET A  16       2.031  17.955 -16.095  1.00  6.20           H  
ATOM    276  HA  MET A  16       1.609  20.857 -16.253  1.00  6.20           H  
ATOM    277 1HB  MET A  16       3.993  19.136 -15.572  1.00  6.20           H  
ATOM    278 2HB  MET A  16       4.057  20.886 -15.592  1.00  6.20           H  
ATOM    279 1HG  MET A  16       2.286  19.179 -13.821  1.00  6.20           H  
ATOM    280 2HG  MET A  16       3.774  19.977 -13.324  1.00  6.20           H  
ATOM    281 1HE  MET A  16      -0.363  21.813 -13.430  1.00  6.20           H  
ATOM    282 2HE  MET A  16       0.105  20.676 -14.696  1.00  6.20           H  
ATOM    283 3HE  MET A  16       0.134  20.157 -13.004  1.00  6.20           H  
ATOM    284  N   GLY A  17       3.446  19.346 -18.543  1.00  6.34           N  
ATOM    285  CA  GLY A  17       4.125  19.572 -19.813  1.00  6.34           C  
ATOM    286  C   GLY A  17       5.625  19.774 -19.607  1.00  6.34           C  
ATOM    287  O   GLY A  17       6.055  20.354 -18.604  1.00  6.34           O  
ATOM    288  H   GLY A  17       3.408  18.385 -18.199  1.00  6.34           H  
ATOM    289 1HA  GLY A  17       3.955  18.713 -20.465  1.00  6.34           H  
ATOM    290 2HA  GLY A  17       3.696  20.442 -20.308  1.00  6.34           H  
ATOM    291  N   ASN A  18       6.418  19.347 -20.594  1.00  6.48           N  
ATOM    292  CA  ASN A  18       7.877  19.444 -20.519  1.00  6.48           C  
ATOM    293  C   ASN A  18       8.394  20.876 -20.421  1.00  6.48           C  
ATOM    294  O   ASN A  18       9.387  21.137 -19.740  1.00  6.48           O  
ATOM    295  CB  ASN A  18       8.498  18.776 -21.730  1.00  6.48           C  
ATOM    296  CG  ASN A  18       8.400  17.280 -21.693  1.00  6.48           C  
ATOM    297  OD1 ASN A  18       8.207  16.677 -20.634  1.00  6.48           O  
ATOM    298  ND2 ASN A  18       8.531  16.662 -22.839  1.00  6.48           N  
ATOM    299  H   ASN A  18       5.997  18.904 -21.399  1.00  6.48           H  
ATOM    300  HA  ASN A  18       8.205  18.919 -19.620  1.00  6.48           H  
ATOM    301 1HB  ASN A  18       8.008  19.139 -22.634  1.00  6.48           H  
ATOM    302 2HB  ASN A  18       9.548  19.057 -21.796  1.00  6.48           H  
ATOM    303 1HD2 ASN A  18       8.474  15.664 -22.878  1.00  6.48           H  
ATOM    304 2HD2 ASN A  18       8.687  17.187 -23.675  1.00  6.48           H  
ATOM    305  N   THR A  19       7.716  21.813 -21.079  1.00  6.59           N  
ATOM    306  CA  THR A  19       8.158  23.205 -21.060  1.00  6.59           C  
ATOM    307  C   THR A  19       8.096  23.769 -19.653  1.00  6.59           C  
ATOM    308  O   THR A  19       9.028  24.433 -19.180  1.00  6.59           O  
ATOM    309  CB  THR A  19       7.291  24.078 -21.983  1.00  6.59           C  
ATOM    310  OG1 THR A  19       7.412  23.621 -23.340  1.00  6.59           O  
ATOM    311  CG2 THR A  19       7.718  25.527 -21.888  1.00  6.59           C  
ATOM    312  H   THR A  19       6.896  21.551 -21.605  1.00  6.59           H  
ATOM    313  HA  THR A  19       9.194  23.247 -21.400  1.00  6.59           H  
ATOM    314  HB  THR A  19       6.248  23.997 -21.678  1.00  6.59           H  
ATOM    315  HG1 THR A  19       6.904  24.198 -23.919  1.00  6.59           H  
ATOM    316 1HG2 THR A  19       7.092  26.134 -22.540  1.00  6.59           H  
ATOM    317 2HG2 THR A  19       7.611  25.870 -20.858  1.00  6.59           H  
ATOM    318 3HG2 THR A  19       8.759  25.621 -22.195  1.00  6.59           H  
ATOM    319  N   VAL A  20       6.985  23.482 -18.989  1.00  6.64           N  
ATOM    320  CA  VAL A  20       6.717  23.960 -17.653  1.00  6.64           C  
ATOM    321  C   VAL A  20       7.663  23.346 -16.657  1.00  6.64           C  
ATOM    322  O   VAL A  20       8.260  24.055 -15.842  1.00  6.64           O  
ATOM    323  CB  VAL A  20       5.279  23.600 -17.279  1.00  6.64           C  
ATOM    324  CG1 VAL A  20       5.001  23.914 -15.818  1.00  6.64           C  
ATOM    325  CG2 VAL A  20       4.346  24.349 -18.196  1.00  6.64           C  
ATOM    326  H   VAL A  20       6.291  22.903 -19.441  1.00  6.64           H  
ATOM    327  HA  VAL A  20       6.837  25.043 -17.639  1.00  6.64           H  
ATOM    328  HB  VAL A  20       5.134  22.526 -17.410  1.00  6.64           H  
ATOM    329 1HG1 VAL A  20       3.973  23.631 -15.583  1.00  6.64           H  
ATOM    330 2HG1 VAL A  20       5.686  23.347 -15.187  1.00  6.64           H  
ATOM    331 3HG1 VAL A  20       5.136  24.978 -15.641  1.00  6.64           H  
ATOM    332 1HG2 VAL A  20       3.315  24.082 -17.956  1.00  6.64           H  
ATOM    333 2HG2 VAL A  20       4.487  25.421 -18.067  1.00  6.64           H  
ATOM    334 3HG2 VAL A  20       4.559  24.073 -19.229  1.00  6.64           H  
ATOM    335  N   LEU A  21       7.827  22.030 -16.738  1.00  6.69           N  
ATOM    336  CA  LEU A  21       8.700  21.338 -15.818  1.00  6.69           C  
ATOM    337  C   LEU A  21      10.152  21.724 -16.032  1.00  6.69           C  
ATOM    338  O   LEU A  21      10.919  21.824 -15.076  1.00  6.69           O  
ATOM    339  CB  LEU A  21       8.480  19.851 -15.954  1.00  6.69           C  
ATOM    340  CG  LEU A  21       7.112  19.441 -15.487  1.00  6.69           C  
ATOM    341  CD1 LEU A  21       6.912  18.016 -15.759  1.00  6.69           C  
ATOM    342  CD2 LEU A  21       6.965  19.758 -14.015  1.00  6.69           C  
ATOM    343  H   LEU A  21       7.310  21.496 -17.441  1.00  6.69           H  
ATOM    344  HA  LEU A  21       8.417  21.623 -14.808  1.00  6.69           H  
ATOM    345 1HB  LEU A  21       8.578  19.574 -17.007  1.00  6.69           H  
ATOM    346 2HB  LEU A  21       9.227  19.317 -15.372  1.00  6.69           H  
ATOM    347  HG  LEU A  21       6.360  19.994 -16.050  1.00  6.69           H  
ATOM    348 1HD1 LEU A  21       5.930  17.743 -15.437  1.00  6.69           H  
ATOM    349 2HD1 LEU A  21       7.013  17.826 -16.830  1.00  6.69           H  
ATOM    350 3HD1 LEU A  21       7.649  17.424 -15.219  1.00  6.69           H  
ATOM    351 1HD2 LEU A  21       5.981  19.468 -13.682  1.00  6.69           H  
ATOM    352 2HD2 LEU A  21       7.711  19.202 -13.454  1.00  6.69           H  
ATOM    353 3HD2 LEU A  21       7.103  20.826 -13.853  1.00  6.69           H  
ATOM    354  N   GLY A  22      10.534  21.977 -17.282  1.00  6.76           N  
ATOM    355  CA  GLY A  22      11.877  22.430 -17.586  1.00  6.76           C  
ATOM    356  C   GLY A  22      12.129  23.748 -16.862  1.00  6.76           C  
ATOM    357  O   GLY A  22      13.094  23.879 -16.102  1.00  6.76           O  
ATOM    358  H   GLY A  22       9.891  21.843 -18.059  1.00  6.76           H  
ATOM    359 1HA  GLY A  22      12.603  21.681 -17.275  1.00  6.76           H  
ATOM    360 2HA  GLY A  22      11.974  22.568 -18.663  1.00  6.76           H  
ATOM    361  N   GLY A  23      11.243  24.730 -17.085  1.00  6.90           N  
ATOM    362  CA  GLY A  23      11.394  26.031 -16.444  1.00  6.90           C  
ATOM    363  C   GLY A  23      11.391  25.911 -14.922  1.00  6.90           C  
ATOM    364  O   GLY A  23      12.212  26.544 -14.245  1.00  6.90           O  
ATOM    365  H   GLY A  23      10.456  24.573 -17.720  1.00  6.90           H  
ATOM    366 1HA  GLY A  23      12.321  26.494 -16.777  1.00  6.90           H  
ATOM    367 2HA  GLY A  23      10.576  26.680 -16.761  1.00  6.90           H  
ATOM    368  N   MET A  24      10.502  25.072 -14.388  1.00  7.00           N  
ATOM    369  CA  MET A  24      10.413  24.847 -12.956  1.00  7.00           C  
ATOM    370  C   MET A  24      11.714  24.312 -12.403  1.00  7.00           C  
ATOM    371  O   MET A  24      12.234  24.827 -11.417  1.00  7.00           O  
ATOM    372  CB  MET A  24       9.345  23.822 -12.651  1.00  7.00           C  
ATOM    373  CG  MET A  24       9.203  23.492 -11.206  1.00  7.00           C  
ATOM    374  SD  MET A  24       8.230  22.023 -10.973  1.00  7.00           S  
ATOM    375  CE  MET A  24       9.446  20.836 -11.576  1.00  7.00           C  
ATOM    376  H   MET A  24       9.843  24.586 -14.996  1.00  7.00           H  
ATOM    377  HA  MET A  24      10.190  25.795 -12.464  1.00  7.00           H  
ATOM    378 1HB  MET A  24       8.385  24.167 -13.030  1.00  7.00           H  
ATOM    379 2HB  MET A  24       9.581  22.901 -13.168  1.00  7.00           H  
ATOM    380 1HG  MET A  24      10.186  23.333 -10.779  1.00  7.00           H  
ATOM    381 2HG  MET A  24       8.724  24.317 -10.682  1.00  7.00           H  
ATOM    382 1HE  MET A  24       9.037  19.831 -11.514  1.00  7.00           H  
ATOM    383 2HE  MET A  24       9.701  21.067 -12.616  1.00  7.00           H  
ATOM    384 3HE  MET A  24      10.346  20.898 -10.966  1.00  7.00           H  
ATOM    385  N   ALA A  25      12.239  23.264 -13.036  1.00  6.95           N  
ATOM    386  CA  ALA A  25      13.457  22.641 -12.566  1.00  6.95           C  
ATOM    387  C   ALA A  25      14.598  23.629 -12.576  1.00  6.95           C  
ATOM    388  O   ALA A  25      15.395  23.676 -11.638  1.00  6.95           O  
ATOM    389  CB  ALA A  25      13.788  21.447 -13.428  1.00  6.95           C  
ATOM    390  H   ALA A  25      11.777  22.878 -13.856  1.00  6.95           H  
ATOM    391  HA  ALA A  25      13.300  22.312 -11.543  1.00  6.95           H  
ATOM    392 1HB  ALA A  25      14.694  20.968 -13.061  1.00  6.95           H  
ATOM    393 2HB  ALA A  25      12.958  20.740 -13.395  1.00  6.95           H  
ATOM    394 3HB  ALA A  25      13.940  21.779 -14.457  1.00  6.95           H  
ATOM    395  N   LYS A  26      14.668  24.470 -13.606  1.00  6.78           N  
ATOM    396  CA  LYS A  26      15.748  25.435 -13.634  1.00  6.78           C  
ATOM    397  C   LYS A  26      15.581  26.416 -12.491  1.00  6.78           C  
ATOM    398  O   LYS A  26      16.552  26.740 -11.804  1.00  6.78           O  
ATOM    399  CB  LYS A  26      15.787  26.163 -14.975  1.00  6.78           C  
ATOM    400  CG  LYS A  26      16.249  25.291 -16.140  1.00  6.78           C  
ATOM    401  CD  LYS A  26      16.235  26.057 -17.453  1.00  6.78           C  
ATOM    402  CE  LYS A  26      16.678  25.176 -18.612  1.00  6.78           C  
ATOM    403  NZ  LYS A  26      16.638  25.904 -19.911  1.00  6.78           N  
ATOM    404  H   LYS A  26      13.999  24.413 -14.377  1.00  6.78           H  
ATOM    405  HA  LYS A  26      16.691  24.908 -13.495  1.00  6.78           H  
ATOM    406 1HB  LYS A  26      14.787  26.534 -15.210  1.00  6.78           H  
ATOM    407 2HB  LYS A  26      16.451  27.022 -14.905  1.00  6.78           H  
ATOM    408 1HG  LYS A  26      17.259  24.933 -15.944  1.00  6.78           H  
ATOM    409 2HG  LYS A  26      15.588  24.429 -16.224  1.00  6.78           H  
ATOM    410 1HD  LYS A  26      15.222  26.413 -17.647  1.00  6.78           H  
ATOM    411 2HD  LYS A  26      16.899  26.918 -17.382  1.00  6.78           H  
ATOM    412 1HE  LYS A  26      17.696  24.833 -18.431  1.00  6.78           H  
ATOM    413 2HE  LYS A  26      16.018  24.310 -18.672  1.00  6.78           H  
ATOM    414 1HZ  LYS A  26      16.936  25.287 -20.653  1.00  6.78           H  
ATOM    415 2HZ  LYS A  26      15.694  26.216 -20.093  1.00  6.78           H  
ATOM    416 3HZ  LYS A  26      17.254  26.703 -19.870  1.00  6.78           H  
ATOM    417  N   ALA A  27      14.345  26.856 -12.235  1.00  6.52           N  
ATOM    418  CA  ALA A  27      14.102  27.786 -11.145  1.00  6.52           C  
ATOM    419  C   ALA A  27      14.512  27.172  -9.815  1.00  6.52           C  
ATOM    420  O   ALA A  27      15.131  27.838  -8.985  1.00  6.52           O  
ATOM    421  CB  ALA A  27      12.639  28.183 -11.103  1.00  6.52           C  
ATOM    422  H   ALA A  27      13.564  26.564 -12.827  1.00  6.52           H  
ATOM    423  HA  ALA A  27      14.711  28.673 -11.314  1.00  6.52           H  
ATOM    424 1HB  ALA A  27      12.479  28.893 -10.297  1.00  6.52           H  
ATOM    425 2HB  ALA A  27      12.360  28.635 -12.054  1.00  6.52           H  
ATOM    426 3HB  ALA A  27      12.030  27.300 -10.934  1.00  6.52           H  
ATOM    427  N   ILE A  28      14.231  25.878  -9.638  1.00  6.23           N  
ATOM    428  CA  ILE A  28      14.589  25.197  -8.404  1.00  6.23           C  
ATOM    429  C   ILE A  28      16.088  25.158  -8.233  1.00  6.23           C  
ATOM    430  O   ILE A  28      16.603  25.524  -7.176  1.00  6.23           O  
ATOM    431  CB  ILE A  28      14.039  23.761  -8.380  1.00  6.23           C  
ATOM    432  CG1 ILE A  28      12.503  23.784  -8.288  1.00  6.23           C  
ATOM    433  CG2 ILE A  28      14.661  22.988  -7.227  1.00  6.23           C  
ATOM    434  CD1 ILE A  28      11.858  22.446  -8.566  1.00  6.23           C  
ATOM    435  H   ILE A  28      13.718  25.377 -10.365  1.00  6.23           H  
ATOM    436  HA  ILE A  28      14.161  25.746  -7.569  1.00  6.23           H  
ATOM    437  HB  ILE A  28      14.294  23.267  -9.314  1.00  6.23           H  
ATOM    438 1HG1 ILE A  28      12.220  24.101  -7.286  1.00  6.23           H  
ATOM    439 2HG1 ILE A  28      12.118  24.508  -8.997  1.00  6.23           H  
ATOM    440 1HG2 ILE A  28      14.283  21.968  -7.226  1.00  6.23           H  
ATOM    441 2HG2 ILE A  28      15.739  22.973  -7.350  1.00  6.23           H  
ATOM    442 3HG2 ILE A  28      14.411  23.470  -6.283  1.00  6.23           H  
ATOM    443 1HD1 ILE A  28      10.775  22.540  -8.479  1.00  6.23           H  
ATOM    444 2HD1 ILE A  28      12.112  22.126  -9.569  1.00  6.23           H  
ATOM    445 3HD1 ILE A  28      12.215  21.712  -7.849  1.00  6.23           H  
ATOM    446  N   VAL A  29      16.800  24.776  -9.285  1.00  5.95           N  
ATOM    447  CA  VAL A  29      18.245  24.706  -9.212  1.00  5.95           C  
ATOM    448  C   VAL A  29      18.854  26.065  -8.935  1.00  5.95           C  
ATOM    449  O   VAL A  29      19.769  26.180  -8.113  1.00  5.95           O  
ATOM    450  CB  VAL A  29      18.829  24.124 -10.497  1.00  5.95           C  
ATOM    451  CG1 VAL A  29      20.346  24.263 -10.480  1.00  5.95           C  
ATOM    452  CG2 VAL A  29      18.424  22.655 -10.598  1.00  5.95           C  
ATOM    453  H   VAL A  29      16.320  24.503 -10.146  1.00  5.95           H  
ATOM    454  HA  VAL A  29      18.507  24.037  -8.391  1.00  5.95           H  
ATOM    455  HB  VAL A  29      18.440  24.680 -11.356  1.00  5.95           H  
ATOM    456 1HG1 VAL A  29      20.758  23.851 -11.400  1.00  5.95           H  
ATOM    457 2HG1 VAL A  29      20.611  25.319 -10.404  1.00  5.95           H  
ATOM    458 3HG1 VAL A  29      20.751  23.722  -9.625  1.00  5.95           H  
ATOM    459 1HG2 VAL A  29      18.826  22.228 -11.514  1.00  5.95           H  
ATOM    460 2HG2 VAL A  29      18.815  22.114  -9.737  1.00  5.95           H  
ATOM    461 3HG2 VAL A  29      17.340  22.578 -10.608  1.00  5.95           H  
ATOM    462  N   HIS A  30      18.345  27.104  -9.598  1.00  5.68           N  
ATOM    463  CA  HIS A  30      18.883  28.428  -9.368  1.00  5.68           C  
ATOM    464  C   HIS A  30      18.631  28.865  -7.931  1.00  5.68           C  
ATOM    465  O   HIS A  30      19.534  29.398  -7.289  1.00  5.68           O  
ATOM    466  CB  HIS A  30      18.268  29.449 -10.331  1.00  5.68           C  
ATOM    467  CG  HIS A  30      18.741  29.320 -11.754  1.00  5.68           C  
ATOM    468  ND1 HIS A  30      20.072  29.427 -12.108  1.00  5.68           N  
ATOM    469  CD2 HIS A  30      18.060  29.123 -12.908  1.00  5.68           C  
ATOM    470  CE1 HIS A  30      20.187  29.285 -13.418  1.00  5.68           C  
ATOM    471  NE2 HIS A  30      18.983  29.101 -13.926  1.00  5.68           N  
ATOM    472  H   HIS A  30      17.595  26.968 -10.274  1.00  5.68           H  
ATOM    473  HA  HIS A  30      19.958  28.417  -9.529  1.00  5.68           H  
ATOM    474 1HB  HIS A  30      17.181  29.326 -10.326  1.00  5.68           H  
ATOM    475 2HB  HIS A  30      18.483  30.455  -9.982  1.00  5.68           H  
ATOM    476  HD2 HIS A  30      16.983  29.007 -13.010  1.00  5.68           H  
ATOM    477  HE1 HIS A  30      21.118  29.320 -13.983  1.00  5.68           H  
ATOM    478  HE2 HIS A  30      18.770  28.970 -14.904  1.00  5.68           H  
ATOM    479  N   LYS A  31      17.438  28.601  -7.390  1.00  5.44           N  
ATOM    480  CA  LYS A  31      17.170  28.994  -6.011  1.00  5.44           C  
ATOM    481  C   LYS A  31      18.062  28.227  -5.045  1.00  5.44           C  
ATOM    482  O   LYS A  31      18.579  28.797  -4.079  1.00  5.44           O  
ATOM    483  CB  LYS A  31      15.699  28.789  -5.670  1.00  5.44           C  
ATOM    484  CG  LYS A  31      14.758  29.789  -6.356  1.00  5.44           C  
ATOM    485  CD  LYS A  31      13.303  29.507  -6.030  1.00  5.44           C  
ATOM    486  CE  LYS A  31      12.381  30.495  -6.731  1.00  5.44           C  
ATOM    487  NZ  LYS A  31      10.946  30.226  -6.434  1.00  5.44           N  
ATOM    488  H   LYS A  31      16.701  28.157  -7.940  1.00  5.44           H  
ATOM    489  HA  LYS A  31      17.397  30.053  -5.906  1.00  5.44           H  
ATOM    490 1HB  LYS A  31      15.399  27.784  -5.983  1.00  5.44           H  
ATOM    491 2HB  LYS A  31      15.556  28.858  -4.594  1.00  5.44           H  
ATOM    492 1HG  LYS A  31      15.005  30.797  -6.024  1.00  5.44           H  
ATOM    493 2HG  LYS A  31      14.899  29.743  -7.432  1.00  5.44           H  
ATOM    494 1HD  LYS A  31      13.055  28.496  -6.360  1.00  5.44           H  
ATOM    495 2HD  LYS A  31      13.147  29.572  -4.954  1.00  5.44           H  
ATOM    496 1HE  LYS A  31      12.627  31.504  -6.405  1.00  5.44           H  
ATOM    497 2HE  LYS A  31      12.538  30.423  -7.809  1.00  5.44           H  
ATOM    498 1HZ  LYS A  31      10.369  30.900  -6.916  1.00  5.44           H  
ATOM    499 2HZ  LYS A  31      10.708  29.294  -6.745  1.00  5.44           H  
ATOM    500 3HZ  LYS A  31      10.789  30.299  -5.439  1.00  5.44           H  
ATOM    501  N   MET A  32      18.296  26.942  -5.320  1.00  5.21           N  
ATOM    502  CA  MET A  32      19.168  26.167  -4.457  1.00  5.21           C  
ATOM    503  C   MET A  32      20.554  26.781  -4.456  1.00  5.21           C  
ATOM    504  O   MET A  32      21.131  27.004  -3.389  1.00  5.21           O  
ATOM    505  CB  MET A  32      19.245  24.720  -4.939  1.00  5.21           C  
ATOM    506  CG  MET A  32      17.981  23.898  -4.742  1.00  5.21           C  
ATOM    507  SD  MET A  32      18.070  22.316  -5.595  1.00  5.21           S  
ATOM    508  CE  MET A  32      19.315  21.487  -4.623  1.00  5.21           C  
ATOM    509  H   MET A  32      17.842  26.496  -6.118  1.00  5.21           H  
ATOM    510  HA  MET A  32      18.779  26.196  -3.442  1.00  5.21           H  
ATOM    511 1HB  MET A  32      19.470  24.711  -6.002  1.00  5.21           H  
ATOM    512 2HB  MET A  32      20.064  24.212  -4.429  1.00  5.21           H  
ATOM    513 1HG  MET A  32      17.839  23.707  -3.681  1.00  5.21           H  
ATOM    514 2HG  MET A  32      17.119  24.441  -5.099  1.00  5.21           H  
ATOM    515 1HE  MET A  32      19.488  20.488  -5.026  1.00  5.21           H  
ATOM    516 2HE  MET A  32      20.245  22.060  -4.658  1.00  5.21           H  
ATOM    517 3HE  MET A  32      18.977  21.408  -3.590  1.00  5.21           H  
ATOM    518  N   ALA A  33      21.071  27.102  -5.651  1.00  4.99           N  
ATOM    519  CA  ALA A  33      22.388  27.707  -5.775  1.00  4.99           C  
ATOM    520  C   ALA A  33      22.456  29.063  -5.083  1.00  4.99           C  
ATOM    521  O   ALA A  33      23.439  29.370  -4.410  1.00  4.99           O  
ATOM    522  CB  ALA A  33      22.747  27.868  -7.238  1.00  4.99           C  
ATOM    523  H   ALA A  33      20.538  26.899  -6.499  1.00  4.99           H  
ATOM    524  HA  ALA A  33      23.108  27.044  -5.297  1.00  4.99           H  
ATOM    525 1HB  ALA A  33      23.744  28.296  -7.326  1.00  4.99           H  
ATOM    526 2HB  ALA A  33      22.720  26.893  -7.727  1.00  4.99           H  
ATOM    527 3HB  ALA A  33      22.023  28.530  -7.714  1.00  4.99           H  
ATOM    528  N   LYS A  34      21.397  29.867  -5.206  1.00  4.81           N  
ATOM    529  CA  LYS A  34      21.385  31.181  -4.576  1.00  4.81           C  
ATOM    530  C   LYS A  34      21.444  31.060  -3.065  1.00  4.81           C  
ATOM    531  O   LYS A  34      22.101  31.851  -2.396  1.00  4.81           O  
ATOM    532  CB  LYS A  34      20.157  31.980  -4.997  1.00  4.81           C  
ATOM    533  CG  LYS A  34      20.178  32.487  -6.453  1.00  4.81           C  
ATOM    534  CD  LYS A  34      18.901  33.251  -6.775  1.00  4.81           C  
ATOM    535  CE  LYS A  34      18.896  33.771  -8.201  1.00  4.81           C  
ATOM    536  NZ  LYS A  34      17.619  34.475  -8.530  1.00  4.81           N  
ATOM    537  H   LYS A  34      20.602  29.578  -5.776  1.00  4.81           H  
ATOM    538  HA  LYS A  34      22.273  31.727  -4.899  1.00  4.81           H  
ATOM    539 1HB  LYS A  34      19.278  31.346  -4.886  1.00  4.81           H  
ATOM    540 2HB  LYS A  34      20.025  32.820  -4.330  1.00  4.81           H  
ATOM    541 1HG  LYS A  34      21.039  33.131  -6.607  1.00  4.81           H  
ATOM    542 2HG  LYS A  34      20.272  31.655  -7.130  1.00  4.81           H  
ATOM    543 1HD  LYS A  34      18.046  32.587  -6.638  1.00  4.81           H  
ATOM    544 2HD  LYS A  34      18.799  34.092  -6.090  1.00  4.81           H  
ATOM    545 1HE  LYS A  34      19.722  34.466  -8.325  1.00  4.81           H  
ATOM    546 2HE  LYS A  34      19.029  32.933  -8.889  1.00  4.81           H  
ATOM    547 1HZ  LYS A  34      17.654  34.809  -9.483  1.00  4.81           H  
ATOM    548 2HZ  LYS A  34      16.845  33.835  -8.426  1.00  4.81           H  
ATOM    549 3HZ  LYS A  34      17.493  35.258  -7.905  1.00  4.81           H  
ATOM    550  N   ASN A  35      20.792  30.050  -2.513  1.00  4.66           N  
ATOM    551  CA  ASN A  35      20.837  29.873  -1.077  1.00  4.66           C  
ATOM    552  C   ASN A  35      22.192  29.298  -0.632  1.00  4.66           C  
ATOM    553  O   ASN A  35      22.822  29.806   0.308  1.00  4.66           O  
ATOM    554  CB  ASN A  35      19.704  28.965  -0.646  1.00  4.66           C  
ATOM    555  CG  ASN A  35      18.352  29.627  -0.758  1.00  4.66           C  
ATOM    556  OD1 ASN A  35      18.230  30.860  -0.785  1.00  4.66           O  
ATOM    557  ND2 ASN A  35      17.323  28.823  -0.825  1.00  4.66           N  
ATOM    558  H   ASN A  35      20.230  29.422  -3.093  1.00  4.66           H  
ATOM    559  HA  ASN A  35      20.717  30.847  -0.604  1.00  4.66           H  
ATOM    560 1HB  ASN A  35      19.706  28.071  -1.277  1.00  4.66           H  
ATOM    561 2HB  ASN A  35      19.865  28.645   0.381  1.00  4.66           H  
ATOM    562 1HD2 ASN A  35      16.400  29.198  -0.903  1.00  4.66           H  
ATOM    563 2HD2 ASN A  35      17.463  27.835  -0.805  1.00  4.66           H  
ATOM    564  N   GLU A  36      22.658  28.261  -1.339  1.00  4.55           N  
ATOM    565  CA  GLU A  36      23.899  27.557  -1.014  1.00  4.55           C  
ATOM    566  C   GLU A  36      25.159  28.410  -1.142  1.00  4.55           C  
ATOM    567  O   GLU A  36      26.033  28.360  -0.274  1.00  4.55           O  
ATOM    568  CB  GLU A  36      24.040  26.303  -1.890  1.00  4.55           C  
ATOM    569  CG  GLU A  36      25.275  25.444  -1.591  1.00  4.55           C  
ATOM    570  CD  GLU A  36      25.330  24.147  -2.393  1.00  4.55           C  
ATOM    571  OE1 GLU A  36      24.435  23.899  -3.169  1.00  4.55           O  
ATOM    572  OE2 GLU A  36      26.271  23.406  -2.215  1.00  4.55           O  
ATOM    573  H   GLU A  36      22.108  27.916  -2.124  1.00  4.55           H  
ATOM    574  HA  GLU A  36      23.828  27.231   0.023  1.00  4.55           H  
ATOM    575 1HB  GLU A  36      23.155  25.677  -1.775  1.00  4.55           H  
ATOM    576 2HB  GLU A  36      24.087  26.604  -2.938  1.00  4.55           H  
ATOM    577 1HG  GLU A  36      26.163  26.033  -1.817  1.00  4.55           H  
ATOM    578 2HG  GLU A  36      25.291  25.210  -0.530  1.00  4.55           H  
ATOM    579  N   PHE A  37      25.265  29.189  -2.219  1.00  4.44           N  
ATOM    580  CA  PHE A  37      26.467  29.974  -2.453  1.00  4.44           C  
ATOM    581  C   PHE A  37      26.268  31.461  -2.201  1.00  4.44           C  
ATOM    582  O   PHE A  37      27.189  32.259  -2.402  1.00  4.44           O  
ATOM    583  CB  PHE A  37      26.921  29.779  -3.895  1.00  4.44           C  
ATOM    584  CG  PHE A  37      27.185  28.353  -4.200  1.00  4.44           C  
ATOM    585  CD1 PHE A  37      26.288  27.646  -4.967  1.00  4.44           C  
ATOM    586  CD2 PHE A  37      28.290  27.700  -3.688  1.00  4.44           C  
ATOM    587  CE1 PHE A  37      26.478  26.318  -5.232  1.00  4.44           C  
ATOM    588  CE2 PHE A  37      28.490  26.361  -3.948  1.00  4.44           C  
ATOM    589  CZ  PHE A  37      27.581  25.670  -4.723  1.00  4.44           C  
ATOM    590  H   PHE A  37      24.521  29.212  -2.916  1.00  4.44           H  
ATOM    591  HA  PHE A  37      27.249  29.616  -1.783  1.00  4.44           H  
ATOM    592 1HB  PHE A  37      26.142  30.143  -4.576  1.00  4.44           H  
ATOM    593 2HB  PHE A  37      27.824  30.352  -4.083  1.00  4.44           H  
ATOM    594  HD1 PHE A  37      25.414  28.162  -5.356  1.00  4.44           H  
ATOM    595  HD2 PHE A  37      28.998  28.249  -3.067  1.00  4.44           H  
ATOM    596  HE1 PHE A  37      25.752  25.771  -5.834  1.00  4.44           H  
ATOM    597  HE2 PHE A  37      29.357  25.846  -3.537  1.00  4.44           H  
ATOM    598  HZ  PHE A  37      27.728  24.609  -4.920  1.00  4.44           H  
ATOM    599  N   GLN A  38      25.084  31.843  -1.735  1.00  4.26           N  
ATOM    600  CA  GLN A  38      24.771  33.254  -1.542  1.00  4.26           C  
ATOM    601  C   GLN A  38      25.130  34.024  -2.808  1.00  4.26           C  
ATOM    602  O   GLN A  38      24.586  33.730  -3.875  1.00  4.26           O  
ATOM    603  CB  GLN A  38      25.460  33.799  -0.294  1.00  4.26           C  
ATOM    604  CG  GLN A  38      24.920  33.168   0.980  1.00  4.26           C  
ATOM    605  CD  GLN A  38      23.475  33.611   1.284  1.00  4.26           C  
ATOM    606  OE1 GLN A  38      23.219  34.810   1.477  1.00  4.26           O  
ATOM    607  NE2 GLN A  38      22.534  32.666   1.312  1.00  4.26           N  
ATOM    608  H   GLN A  38      24.369  31.148  -1.548  1.00  4.26           H  
ATOM    609  HA  GLN A  38      23.703  33.345  -1.385  1.00  4.26           H  
ATOM    610 1HB  GLN A  38      26.530  33.614  -0.340  1.00  4.26           H  
ATOM    611 2HB  GLN A  38      25.302  34.873  -0.223  1.00  4.26           H  
ATOM    612 1HG  GLN A  38      24.919  32.080   0.859  1.00  4.26           H  
ATOM    613 2HG  GLN A  38      25.555  33.453   1.818  1.00  4.26           H  
ATOM    614 1HE2 GLN A  38      21.586  32.914   1.496  1.00  4.26           H  
ATOM    615 2HE2 GLN A  38      22.763  31.684   1.119  1.00  4.26           H  
ATOM    616  N   CYS A  39      26.014  35.018  -2.721  1.00  3.96           N  
ATOM    617  CA  CYS A  39      26.381  35.777  -3.913  1.00  3.96           C  
ATOM    618  C   CYS A  39      25.225  36.546  -4.543  1.00  3.96           C  
ATOM    619  O   CYS A  39      25.111  37.770  -4.394  1.00  3.96           O  
ATOM    620  CB  CYS A  39      27.043  34.865  -4.937  1.00  3.96           C  
ATOM    621  SG  CYS A  39      27.517  35.711  -6.341  1.00  3.96           S  
ATOM    622  H   CYS A  39      26.451  35.236  -1.840  1.00  3.96           H  
ATOM    623  HA  CYS A  39      27.111  36.496  -3.630  1.00  3.96           H  
ATOM    624 1HB  CYS A  39      27.936  34.424  -4.495  1.00  3.96           H  
ATOM    625 2HB  CYS A  39      26.413  34.056  -5.246  1.00  3.96           H  
ATOM    626  HG  CYS A  39      28.462  36.473  -5.765  1.00  3.96           H  
ATOM    627  N   MET A  40      24.425  35.844  -5.329  1.00  3.55           N  
ATOM    628  CA  MET A  40      23.270  36.434  -5.968  1.00  3.55           C  
ATOM    629  C   MET A  40      23.537  37.742  -6.701  1.00  3.55           C  
ATOM    630  O   MET A  40      22.924  38.754  -6.347  1.00  3.55           O  
ATOM    631  CB  MET A  40      22.198  36.649  -4.906  1.00  3.55           C  
ATOM    632  CG  MET A  40      21.596  35.360  -4.391  1.00  3.55           C  
ATOM    633  SD  MET A  40      20.408  35.582  -3.081  1.00  3.55           S  
ATOM    634  CE  MET A  40      21.532  35.813  -1.703  1.00  3.55           C  
ATOM    635  H   MET A  40      24.585  34.842  -5.377  1.00  3.55           H  
ATOM    636  HA  MET A  40      22.896  35.716  -6.690  1.00  3.55           H  
ATOM    637 1HB  MET A  40      22.609  37.198  -4.060  1.00  3.55           H  
ATOM    638 2HB  MET A  40      21.393  37.250  -5.323  1.00  3.55           H  
ATOM    639 1HG  MET A  40      21.094  34.902  -5.212  1.00  3.55           H  
ATOM    640 2HG  MET A  40      22.364  34.680  -4.046  1.00  3.55           H  
ATOM    641 1HE  MET A  40      20.965  35.970  -0.787  1.00  3.55           H  
ATOM    642 2HE  MET A  40      22.145  34.931  -1.595  1.00  3.55           H  
ATOM    643 3HE  MET A  40      22.170  36.677  -1.889  1.00  3.55           H  
ATOM    644  N   ALA A  41      24.418  37.764  -7.726  1.00  3.05           N  
ATOM    645  CA  ALA A  41      24.665  39.025  -8.429  1.00  3.05           C  
ATOM    646  C   ALA A  41      25.302  40.078  -7.516  1.00  3.05           C  
ATOM    647  O   ALA A  41      26.512  40.298  -7.572  1.00  3.05           O  
ATOM    648  CB  ALA A  41      23.389  39.568  -9.079  1.00  3.05           C  
ATOM    649  H   ALA A  41      24.931  36.943  -8.041  1.00  3.05           H  
ATOM    650  HA  ALA A  41      25.378  38.813  -9.226  1.00  3.05           H  
ATOM    651 1HB  ALA A  41      23.642  40.469  -9.636  1.00  3.05           H  
ATOM    652 2HB  ALA A  41      23.000  38.819  -9.765  1.00  3.05           H  
ATOM    653 3HB  ALA A  41      22.620  39.817  -8.370  1.00  3.05           H  
ATOM    654  N   ASN A  42      24.457  40.806  -6.787  1.00  2.55           N  
ATOM    655  CA  ASN A  42      24.786  41.975  -5.965  1.00  2.55           C  
ATOM    656  C   ASN A  42      26.102  41.889  -5.190  1.00  2.55           C  
ATOM    657  O   ASN A  42      26.791  42.907  -5.070  1.00  2.55           O  
ATOM    658  CB  ASN A  42      23.645  42.249  -5.012  1.00  2.55           C  
ATOM    659  CG  ASN A  42      22.440  42.819  -5.723  1.00  2.55           C  
ATOM    660  OD1 ASN A  42      22.545  43.328  -6.848  1.00  2.55           O  
ATOM    661  ND2 ASN A  42      21.297  42.742  -5.090  1.00  2.55           N  
ATOM    662  H   ASN A  42      23.502  40.465  -6.772  1.00  2.55           H  
ATOM    663  HA  ASN A  42      24.871  42.830  -6.637  1.00  2.55           H  
ATOM    664 1HB  ASN A  42      23.358  41.315  -4.522  1.00  2.55           H  
ATOM    665 2HB  ASN A  42      23.970  42.945  -4.238  1.00  2.55           H  
ATOM    666 1HD2 ASN A  42      20.465  43.100  -5.514  1.00  2.55           H  
ATOM    667 2HD2 ASN A  42      21.255  42.321  -4.186  1.00  2.55           H  
ATOM    668  N   MET A  43      26.496  40.713  -4.694  1.00  2.10           N  
ATOM    669  CA  MET A  43      27.754  40.579  -3.955  1.00  2.10           C  
ATOM    670  C   MET A  43      28.946  41.145  -4.789  1.00  2.10           C  
ATOM    671  O   MET A  43      29.983  41.556  -4.246  1.00  2.10           O  
ATOM    672  CB  MET A  43      27.949  39.101  -3.590  1.00  2.10           C  
ATOM    673  CG  MET A  43      29.122  38.773  -2.681  1.00  2.10           C  
ATOM    674  SD  MET A  43      29.352  37.001  -2.261  1.00  2.10           S  
ATOM    675  CE  MET A  43      30.783  36.979  -1.192  1.00  2.10           C  
ATOM    676  H   MET A  43      25.919  39.871  -4.798  1.00  2.10           H  
ATOM    677  HA  MET A  43      27.682  41.160  -3.040  1.00  2.10           H  
ATOM    678 1HB  MET A  43      27.057  38.774  -3.066  1.00  2.10           H  
ATOM    679 2HB  MET A  43      28.018  38.514  -4.487  1.00  2.10           H  
ATOM    680 1HG  MET A  43      30.013  39.142  -3.128  1.00  2.10           H  
ATOM    681 2HG  MET A  43      28.939  39.284  -1.759  1.00  2.10           H  
ATOM    682 1HE  MET A  43      31.002  35.953  -0.893  1.00  2.10           H  
ATOM    683 2HE  MET A  43      31.623  37.375  -1.706  1.00  2.10           H  
ATOM    684 3HE  MET A  43      30.590  37.577  -0.304  1.00  2.10           H  
ATOM    685  N   ASP A  44      28.801  41.176  -6.128  1.00  1.75           N  
ATOM    686  CA  ASP A  44      29.852  41.657  -7.025  1.00  1.75           C  
ATOM    687  C   ASP A  44      29.912  43.166  -6.915  1.00  1.75           C  
ATOM    688  O   ASP A  44      30.981  43.754  -6.772  1.00  1.75           O  
ATOM    689  CB  ASP A  44      29.505  41.309  -8.487  1.00  1.75           C  
ATOM    690  CG  ASP A  44      30.696  41.248  -9.520  1.00  1.75           C  
ATOM    691  OD1 ASP A  44      31.511  40.311  -9.478  1.00  1.75           O  
ATOM    692  OD2 ASP A  44      30.763  42.122 -10.351  1.00  1.75           O  
ATOM    693  H   ASP A  44      27.929  40.839  -6.536  1.00  1.75           H  
ATOM    694  HA  ASP A  44      30.810  41.228  -6.733  1.00  1.75           H  
ATOM    695 1HB  ASP A  44      28.933  40.409  -8.517  1.00  1.75           H  
ATOM    696 2HB  ASP A  44      28.827  42.075  -8.849  1.00  1.75           H  
ATOM    697  N   MET A  45      28.735  43.795  -6.912  1.00  1.49           N  
ATOM    698  CA  MET A  45      28.602  45.248  -6.896  1.00  1.49           C  
ATOM    699  C   MET A  45      29.083  45.815  -5.576  1.00  1.49           C  
ATOM    700  O   MET A  45      29.588  46.936  -5.501  1.00  1.49           O  
ATOM    701  CB  MET A  45      27.143  45.624  -7.130  1.00  1.49           C  
ATOM    702  CG  MET A  45      26.622  45.254  -8.509  1.00  1.49           C  
ATOM    703  SD  MET A  45      27.535  46.053  -9.839  1.00  1.49           S  
ATOM    704  CE  MET A  45      28.688  44.765 -10.304  1.00  1.49           C  
ATOM    705  H   MET A  45      27.893  43.234  -6.948  1.00  1.49           H  
ATOM    706  HA  MET A  45      29.220  45.666  -7.690  1.00  1.49           H  
ATOM    707 1HB  MET A  45      26.518  45.126  -6.388  1.00  1.49           H  
ATOM    708 2HB  MET A  45      27.019  46.698  -6.996  1.00  1.49           H  
ATOM    709 1HG  MET A  45      26.697  44.170  -8.637  1.00  1.49           H  
ATOM    710 2HG  MET A  45      25.572  45.534  -8.590  1.00  1.49           H  
ATOM    711 1HE  MET A  45      29.315  45.115 -11.123  1.00  1.49           H  
ATOM    712 2HE  MET A  45      29.321  44.512  -9.457  1.00  1.49           H  
ATOM    713 3HE  MET A  45      28.144  43.875 -10.624  1.00  1.49           H  
ATOM    714  N   LEU A  46      28.964  45.001  -4.540  1.00  1.32           N  
ATOM    715  CA  LEU A  46      29.381  45.370  -3.202  1.00  1.32           C  
ATOM    716  C   LEU A  46      30.881  45.155  -2.984  1.00  1.32           C  
ATOM    717  O   LEU A  46      31.423  45.541  -1.945  1.00  1.32           O  
ATOM    718  CB  LEU A  46      28.604  44.525  -2.195  1.00  1.32           C  
ATOM    719  CG  LEU A  46      27.093  44.732  -2.198  1.00  1.32           C  
ATOM    720  CD1 LEU A  46      26.456  43.735  -1.258  1.00  1.32           C  
ATOM    721  CD2 LEU A  46      26.784  46.155  -1.788  1.00  1.32           C  
ATOM    722  H   LEU A  46      28.501  44.101  -4.692  1.00  1.32           H  
ATOM    723  HA  LEU A  46      29.153  46.423  -3.048  1.00  1.32           H  
ATOM    724 1HB  LEU A  46      28.796  43.475  -2.412  1.00  1.32           H  
ATOM    725 2HB  LEU A  46      28.975  44.745  -1.196  1.00  1.32           H  
ATOM    726  HG  LEU A  46      26.701  44.554  -3.196  1.00  1.32           H  
ATOM    727 1HD1 LEU A  46      25.376  43.869  -1.264  1.00  1.32           H  
ATOM    728 2HD1 LEU A  46      26.696  42.727  -1.586  1.00  1.32           H  
ATOM    729 3HD1 LEU A  46      26.837  43.891  -0.252  1.00  1.32           H  
ATOM    730 1HD2 LEU A  46      25.704  46.309  -1.793  1.00  1.32           H  
ATOM    731 2HD2 LEU A  46      27.174  46.338  -0.787  1.00  1.32           H  
ATOM    732 3HD2 LEU A  46      27.253  46.843  -2.494  1.00  1.32           H  
ATOM    733  N   GLY A  47      31.544  44.482  -3.936  1.00  1.23           N  
ATOM    734  CA  GLY A  47      32.956  44.152  -3.819  1.00  1.23           C  
ATOM    735  C   GLY A  47      33.194  42.946  -2.910  1.00  1.23           C  
ATOM    736  O   GLY A  47      34.338  42.642  -2.559  1.00  1.23           O  
ATOM    737  H   GLY A  47      31.078  44.214  -4.800  1.00  1.23           H  
ATOM    738 1HA  GLY A  47      33.350  43.942  -4.815  1.00  1.23           H  
ATOM    739 2HA  GLY A  47      33.498  45.015  -3.437  1.00  1.23           H  
ATOM    740  N   ASN A  48      32.119  42.281  -2.490  1.00  1.19           N  
ATOM    741  CA  ASN A  48      32.240  41.191  -1.545  1.00  1.19           C  
ATOM    742  C   ASN A  48      32.823  39.917  -2.153  1.00  1.19           C  
ATOM    743  O   ASN A  48      33.560  39.207  -1.470  1.00  1.19           O  
ATOM    744  CB  ASN A  48      30.925  40.987  -0.845  1.00  1.19           C  
ATOM    745  CG  ASN A  48      30.614  42.064   0.174  1.00  1.19           C  
ATOM    746  OD1 ASN A  48      31.496  42.767   0.685  1.00  1.19           O  
ATOM    747  ND2 ASN A  48      29.351  42.194   0.499  1.00  1.19           N  
ATOM    748  H   ASN A  48      31.201  42.508  -2.864  1.00  1.19           H  
ATOM    749  HA  ASN A  48      32.942  41.507  -0.776  1.00  1.19           H  
ATOM    750 1HB  ASN A  48      30.157  41.066  -1.591  1.00  1.19           H  
ATOM    751 2HB  ASN A  48      30.878  40.005  -0.387  1.00  1.19           H  
ATOM    752 1HD2 ASN A  48      29.077  42.884   1.172  1.00  1.19           H  
ATOM    753 2HD2 ASN A  48      28.662  41.598   0.091  1.00  1.19           H  
ATOM    754  N   CYS A  49      32.553  39.620  -3.434  1.00  1.18           N  
ATOM    755  CA  CYS A  49      33.211  38.438  -4.007  1.00  1.18           C  
ATOM    756  C   CYS A  49      34.716  38.629  -4.033  1.00  1.18           C  
ATOM    757  O   CYS A  49      35.470  37.700  -3.748  1.00  1.18           O  
ATOM    758  CB  CYS A  49      32.694  38.085  -5.405  1.00  1.18           C  
ATOM    759  SG  CYS A  49      31.057  37.251  -5.422  1.00  1.18           S  
ATOM    760  H   CYS A  49      31.910  40.187  -3.976  1.00  1.18           H  
ATOM    761  HA  CYS A  49      32.996  37.584  -3.368  1.00  1.18           H  
ATOM    762 1HB  CYS A  49      32.614  38.995  -6.002  1.00  1.18           H  
ATOM    763 2HB  CYS A  49      33.412  37.433  -5.905  1.00  1.18           H  
ATOM    764  N   GLU A  50      35.170  39.853  -4.281  1.00  1.21           N  
ATOM    765  CA  GLU A  50      36.604  40.080  -4.272  1.00  1.21           C  
ATOM    766  C   GLU A  50      37.147  39.928  -2.852  1.00  1.21           C  
ATOM    767  O   GLU A  50      38.165  39.270  -2.649  1.00  1.21           O  
ATOM    768  CB  GLU A  50      36.933  41.465  -4.829  1.00  1.21           C  
ATOM    769  CG  GLU A  50      38.418  41.835  -4.816  1.00  1.21           C  
ATOM    770  CD  GLU A  50      39.296  40.959  -5.669  1.00  1.21           C  
ATOM    771  OE1 GLU A  50      38.780  40.273  -6.522  1.00  1.21           O  
ATOM    772  OE2 GLU A  50      40.494  40.995  -5.466  1.00  1.21           O  
ATOM    773  H   GLU A  50      34.528  40.608  -4.482  1.00  1.21           H  
ATOM    774  HA  GLU A  50      37.077  39.328  -4.905  1.00  1.21           H  
ATOM    775 1HB  GLU A  50      36.580  41.531  -5.858  1.00  1.21           H  
ATOM    776 2HB  GLU A  50      36.400  42.221  -4.252  1.00  1.21           H  
ATOM    777 1HG  GLU A  50      38.524  42.867  -5.146  1.00  1.21           H  
ATOM    778 2HG  GLU A  50      38.755  41.779  -3.785  1.00  1.21           H  
ATOM    779  N   LYS A  51      36.443  40.461  -1.849  1.00  1.27           N  
ATOM    780  CA  LYS A  51      36.941  40.326  -0.482  1.00  1.27           C  
ATOM    781  C   LYS A  51      36.999  38.855  -0.078  1.00  1.27           C  
ATOM    782  O   LYS A  51      37.973  38.401   0.530  1.00  1.27           O  
ATOM    783  CB  LYS A  51      36.027  41.069   0.483  1.00  1.27           C  
ATOM    784  CG  LYS A  51      36.073  42.577   0.370  1.00  1.27           C  
ATOM    785  CD  LYS A  51      35.057  43.209   1.298  1.00  1.27           C  
ATOM    786  CE  LYS A  51      34.987  44.708   1.113  1.00  1.27           C  
ATOM    787  NZ  LYS A  51      33.926  45.312   1.961  1.00  1.27           N  
ATOM    788  H   LYS A  51      35.598  41.006  -2.041  1.00  1.27           H  
ATOM    789  HA  LYS A  51      37.948  40.741  -0.432  1.00  1.27           H  
ATOM    790 1HB  LYS A  51      34.998  40.754   0.314  1.00  1.27           H  
ATOM    791 2HB  LYS A  51      36.284  40.801   1.505  1.00  1.27           H  
ATOM    792 1HG  LYS A  51      37.069  42.930   0.636  1.00  1.27           H  
ATOM    793 2HG  LYS A  51      35.865  42.876  -0.652  1.00  1.27           H  
ATOM    794 1HD  LYS A  51      34.076  42.787   1.090  1.00  1.27           H  
ATOM    795 2HD  LYS A  51      35.317  42.988   2.331  1.00  1.27           H  
ATOM    796 1HE  LYS A  51      35.946  45.150   1.373  1.00  1.27           H  
ATOM    797 2HE  LYS A  51      34.766  44.925   0.065  1.00  1.27           H  
ATOM    798 1HZ  LYS A  51      33.896  46.308   1.807  1.00  1.27           H  
ATOM    799 2HZ  LYS A  51      33.030  44.900   1.702  1.00  1.27           H  
ATOM    800 3HZ  LYS A  51      34.116  45.124   2.933  1.00  1.27           H  
ATOM    801  N   HIS A  52      35.974  38.102  -0.480  1.00  1.36           N  
ATOM    802  CA  HIS A  52      35.870  36.684  -0.182  1.00  1.36           C  
ATOM    803  C   HIS A  52      37.074  35.969  -0.757  1.00  1.36           C  
ATOM    804  O   HIS A  52      37.810  35.267  -0.054  1.00  1.36           O  
ATOM    805  CB  HIS A  52      34.596  36.104  -0.811  1.00  1.36           C  
ATOM    806  CG  HIS A  52      34.339  34.661  -0.536  1.00  1.36           C  
ATOM    807  ND1 HIS A  52      33.785  34.214   0.649  1.00  1.36           N  
ATOM    808  CD2 HIS A  52      34.575  33.556  -1.281  1.00  1.36           C  
ATOM    809  CE1 HIS A  52      33.677  32.898   0.611  1.00  1.36           C  
ATOM    810  NE2 HIS A  52      34.150  32.474  -0.548  1.00  1.36           N  
ATOM    811  H   HIS A  52      35.209  38.541  -0.987  1.00  1.36           H  
ATOM    812  HA  HIS A  52      35.847  36.525   0.895  1.00  1.36           H  
ATOM    813 1HB  HIS A  52      33.738  36.675  -0.467  1.00  1.36           H  
ATOM    814 2HB  HIS A  52      34.641  36.223  -1.888  1.00  1.36           H  
ATOM    815  HD2 HIS A  52      35.021  33.529  -2.274  1.00  1.36           H  
ATOM    816  HE1 HIS A  52      33.271  32.269   1.403  1.00  1.36           H  
ATOM    817  HE2 HIS A  52      34.198  31.512  -0.852  1.00  1.36           H  
ATOM    818  N   CYS A  53      37.322  36.196  -2.043  1.00  1.50           N  
ATOM    819  CA  CYS A  53      38.433  35.536  -2.703  1.00  1.50           C  
ATOM    820  C   CYS A  53      39.758  35.926  -2.063  1.00  1.50           C  
ATOM    821  O   CYS A  53      40.633  35.079  -1.856  1.00  1.50           O  
ATOM    822  CB  CYS A  53      38.452  35.902  -4.187  1.00  1.50           C  
ATOM    823  SG  CYS A  53      37.058  35.261  -5.137  1.00  1.50           S  
ATOM    824  H   CYS A  53      36.716  36.804  -2.581  1.00  1.50           H  
ATOM    825  HA  CYS A  53      38.306  34.460  -2.603  1.00  1.50           H  
ATOM    826 1HB  CYS A  53      38.467  36.991  -4.293  1.00  1.50           H  
ATOM    827 2HB  CYS A  53      39.359  35.519  -4.638  1.00  1.50           H  
ATOM    828  N   GLN A  54      39.901  37.187  -1.639  1.00  1.69           N  
ATOM    829  CA  GLN A  54      41.154  37.590  -1.014  1.00  1.69           C  
ATOM    830  C   GLN A  54      41.433  36.806   0.263  1.00  1.69           C  
ATOM    831  O   GLN A  54      42.588  36.464   0.534  1.00  1.69           O  
ATOM    832  CB  GLN A  54      41.214  39.097  -0.750  1.00  1.69           C  
ATOM    833  CG  GLN A  54      41.375  39.933  -2.017  1.00  1.69           C  
ATOM    834  CD  GLN A  54      41.435  41.431  -1.753  1.00  1.69           C  
ATOM    835  OE1 GLN A  54      41.608  41.887  -0.612  1.00  1.69           O  
ATOM    836  NE2 GLN A  54      41.307  42.213  -2.819  1.00  1.69           N  
ATOM    837  H   GLN A  54      39.168  37.878  -1.810  1.00  1.69           H  
ATOM    838  HA  GLN A  54      41.956  37.363  -1.717  1.00  1.69           H  
ATOM    839 1HB  GLN A  54      40.294  39.411  -0.258  1.00  1.69           H  
ATOM    840 2HB  GLN A  54      42.041  39.318  -0.080  1.00  1.69           H  
ATOM    841 1HG  GLN A  54      42.300  39.639  -2.510  1.00  1.69           H  
ATOM    842 2HG  GLN A  54      40.543  39.739  -2.684  1.00  1.69           H  
ATOM    843 1HE2 GLN A  54      41.341  43.205  -2.723  1.00  1.69           H  
ATOM    844 2HE2 GLN A  54      41.150  41.796  -3.749  1.00  1.69           H  
ATOM    845  N   THR A  55      40.395  36.406   1.010  1.00  1.92           N  
ATOM    846  CA  THR A  55      40.656  35.651   2.240  1.00  1.92           C  
ATOM    847  C   THR A  55      41.177  34.235   1.924  1.00  1.92           C  
ATOM    848  O   THR A  55      41.683  33.544   2.812  1.00  1.92           O  
ATOM    849  CB  THR A  55      39.414  35.544   3.164  1.00  1.92           C  
ATOM    850  OG1 THR A  55      38.353  34.808   2.526  1.00  1.92           O  
ATOM    851  CG2 THR A  55      38.912  36.924   3.519  1.00  1.92           C  
ATOM    852  H   THR A  55      39.443  36.697   0.758  1.00  1.92           H  
ATOM    853  HA  THR A  55      41.432  36.172   2.798  1.00  1.92           H  
ATOM    854  HB  THR A  55      39.694  35.027   4.079  1.00  1.92           H  
ATOM    855  HG1 THR A  55      38.214  35.111   1.606  1.00  1.92           H  
ATOM    856 1HG2 THR A  55      38.050  36.840   4.177  1.00  1.92           H  
ATOM    857 2HG2 THR A  55      39.700  37.481   4.020  1.00  1.92           H  
ATOM    858 3HG2 THR A  55      38.626  37.439   2.619  1.00  1.92           H  
ATOM    859  N   SER A  56      41.043  33.807   0.659  1.00  2.18           N  
ATOM    860  CA  SER A  56      41.525  32.519   0.181  1.00  2.18           C  
ATOM    861  C   SER A  56      42.881  32.660  -0.531  1.00  2.18           C  
ATOM    862  O   SER A  56      43.438  31.669  -1.010  1.00  2.18           O  
ATOM    863  CB  SER A  56      40.520  31.899  -0.781  1.00  2.18           C  
ATOM    864  OG  SER A  56      39.297  31.630  -0.146  1.00  2.18           O  
ATOM    865  H   SER A  56      40.623  34.421  -0.032  1.00  2.18           H  
ATOM    866  HA  SER A  56      41.651  31.857   1.038  1.00  2.18           H  
ATOM    867 1HB  SER A  56      40.354  32.572  -1.622  1.00  2.18           H  
ATOM    868 2HB  SER A  56      40.932  30.975  -1.187  1.00  2.18           H  
ATOM    869  HG  SER A  56      38.908  32.492   0.052  1.00  2.18           H  
ATOM    870  N   GLY A  57      43.405  33.894  -0.621  1.00  2.40           N  
ATOM    871  CA  GLY A  57      44.650  34.173  -1.338  1.00  2.40           C  
ATOM    872  C   GLY A  57      44.480  34.303  -2.864  1.00  2.40           C  
ATOM    873  O   GLY A  57      45.458  34.193  -3.608  1.00  2.40           O  
ATOM    874  H   GLY A  57      42.935  34.681  -0.179  1.00  2.40           H  
ATOM    875 1HA  GLY A  57      45.073  35.098  -0.946  1.00  2.40           H  
ATOM    876 2HA  GLY A  57      45.369  33.385  -1.122  1.00  2.40           H  
ATOM    877  N   GLU A  58      43.246  34.523  -3.330  1.00  2.54           N  
ATOM    878  CA  GLU A  58      42.933  34.616  -4.760  1.00  2.54           C  
ATOM    879  C   GLU A  58      42.146  35.885  -5.107  1.00  2.54           C  
ATOM    880  O   GLU A  58      41.576  36.527  -4.239  1.00  2.54           O  
ATOM    881  CB  GLU A  58      42.145  33.368  -5.197  1.00  2.54           C  
ATOM    882  CG  GLU A  58      42.931  32.037  -5.088  1.00  2.54           C  
ATOM    883  CD  GLU A  58      42.145  30.779  -5.497  1.00  2.54           C  
ATOM    884  OE1 GLU A  58      40.964  30.717  -5.244  1.00  2.54           O  
ATOM    885  OE2 GLU A  58      42.741  29.894  -6.073  1.00  2.54           O  
ATOM    886  H   GLU A  58      42.476  34.630  -2.671  1.00  2.54           H  
ATOM    887  HA  GLU A  58      43.870  34.645  -5.316  1.00  2.54           H  
ATOM    888 1HB  GLU A  58      41.266  33.275  -4.560  1.00  2.54           H  
ATOM    889 2HB  GLU A  58      41.796  33.489  -6.226  1.00  2.54           H  
ATOM    890 1HG  GLU A  58      43.823  32.110  -5.708  1.00  2.54           H  
ATOM    891 2HG  GLU A  58      43.256  31.917  -4.055  1.00  2.54           H  
ATOM    892  N   LYS A  59      42.140  36.276  -6.375  1.00  2.57           N  
ATOM    893  CA  LYS A  59      41.303  37.402  -6.826  1.00  2.57           C  
ATOM    894  C   LYS A  59      40.053  36.826  -7.471  1.00  2.57           C  
ATOM    895  O   LYS A  59      40.072  35.669  -7.876  1.00  2.57           O  
ATOM    896  CB  LYS A  59      42.053  38.278  -7.822  1.00  2.57           C  
ATOM    897  CG  LYS A  59      43.285  38.970  -7.234  1.00  2.57           C  
ATOM    898  CD  LYS A  59      43.988  39.845  -8.268  1.00  2.57           C  
ATOM    899  CE  LYS A  59      45.211  40.537  -7.676  1.00  2.57           C  
ATOM    900  NZ  LYS A  59      45.910  41.380  -8.683  1.00  2.57           N  
ATOM    901  H   LYS A  59      42.673  35.753  -7.055  1.00  2.57           H  
ATOM    902  HA  LYS A  59      40.999  38.008  -5.968  1.00  2.57           H  
ATOM    903 1HB  LYS A  59      42.362  37.683  -8.678  1.00  2.57           H  
ATOM    904 2HB  LYS A  59      41.379  39.058  -8.186  1.00  2.57           H  
ATOM    905 1HG  LYS A  59      42.964  39.599  -6.397  1.00  2.57           H  
ATOM    906 2HG  LYS A  59      43.982  38.223  -6.858  1.00  2.57           H  
ATOM    907 1HD  LYS A  59      44.303  39.231  -9.113  1.00  2.57           H  
ATOM    908 2HD  LYS A  59      43.295  40.604  -8.631  1.00  2.57           H  
ATOM    909 1HE  LYS A  59      44.897  41.167  -6.844  1.00  2.57           H  
ATOM    910 2HE  LYS A  59      45.905  39.782  -7.306  1.00  2.57           H  
ATOM    911 1HZ  LYS A  59      46.713  41.821  -8.256  1.00  2.57           H  
ATOM    912 2HZ  LYS A  59      46.214  40.802  -9.453  1.00  2.57           H  
ATOM    913 3HZ  LYS A  59      45.279  42.091  -9.024  1.00  2.57           H  
ATOM    914  N   GLY A  60      38.969  37.589  -7.610  1.00  2.52           N  
ATOM    915  CA  GLY A  60      37.835  36.948  -8.288  1.00  2.52           C  
ATOM    916  C   GLY A  60      36.573  37.769  -8.507  1.00  2.52           C  
ATOM    917  O   GLY A  60      36.554  38.992  -8.364  1.00  2.52           O  
ATOM    918  H   GLY A  60      38.934  38.556  -7.264  1.00  2.52           H  
ATOM    919 1HA  GLY A  60      38.179  36.599  -9.261  1.00  2.52           H  
ATOM    920 2HA  GLY A  60      37.567  36.048  -7.752  1.00  2.52           H  
ATOM    921  N   TYR A  61      35.539  37.068  -8.975  1.00  2.43           N  
ATOM    922  CA  TYR A  61      34.282  37.692  -9.384  1.00  2.43           C  
ATOM    923  C   TYR A  61      33.075  36.887  -8.956  1.00  2.43           C  
ATOM    924  O   TYR A  61      33.193  35.692  -8.696  1.00  2.43           O  
ATOM    925  CB  TYR A  61      34.231  37.783 -10.898  1.00  2.43           C  
ATOM    926  CG  TYR A  61      35.417  38.459 -11.537  1.00  2.43           C  
ATOM    927  CD1 TYR A  61      36.514  37.684 -11.908  1.00  2.43           C  
ATOM    928  CD2 TYR A  61      35.417  39.816 -11.769  1.00  2.43           C  
ATOM    929  CE1 TYR A  61      37.600  38.268 -12.504  1.00  2.43           C  
ATOM    930  CE2 TYR A  61      36.511  40.406 -12.367  1.00  2.43           C  
ATOM    931  CZ  TYR A  61      37.598  39.636 -12.735  1.00  2.43           C  
ATOM    932  OH  TYR A  61      38.687  40.227 -13.334  1.00  2.43           O  
ATOM    933  H   TYR A  61      35.638  36.050  -9.015  1.00  2.43           H  
ATOM    934  HA  TYR A  61      34.207  38.684  -8.935  1.00  2.43           H  
ATOM    935 1HB  TYR A  61      34.146  36.777 -11.306  1.00  2.43           H  
ATOM    936 2HB  TYR A  61      33.334  38.329 -11.192  1.00  2.43           H  
ATOM    937  HD1 TYR A  61      36.508  36.607 -11.726  1.00  2.43           H  
ATOM    938  HD2 TYR A  61      34.554  40.420 -11.477  1.00  2.43           H  
ATOM    939  HE1 TYR A  61      38.455  37.659 -12.795  1.00  2.43           H  
ATOM    940  HE2 TYR A  61      36.516  41.480 -12.552  1.00  2.43           H  
ATOM    941  HH  TYR A  61      38.531  41.171 -13.420  1.00  2.43           H  
ATOM    942  N   CYS A  62      31.902  37.508  -8.943  1.00  2.34           N  
ATOM    943  CA  CYS A  62      30.695  36.716  -8.726  1.00  2.34           C  
ATOM    944  C   CYS A  62      30.223  36.052 -10.007  1.00  2.34           C  
ATOM    945  O   CYS A  62      29.523  35.039  -9.995  1.00  2.34           O  
ATOM    946  CB  CYS A  62      29.599  37.594  -8.262  1.00  2.34           C  
ATOM    947  SG  CYS A  62      29.836  38.333  -6.619  1.00  2.34           S  
ATOM    948  H   CYS A  62      31.828  38.526  -9.102  1.00  2.34           H  
ATOM    949  HA  CYS A  62      30.891  35.949  -8.000  1.00  2.34           H  
ATOM    950 1HB  CYS A  62      29.538  38.394  -8.975  1.00  2.34           H  
ATOM    951 2HB  CYS A  62      28.663  37.094  -8.326  1.00  2.34           H  
ATOM    952  N   HIS A  63      30.522  36.718 -11.134  1.00  2.27           N  
ATOM    953  CA  HIS A  63      30.228  36.340 -12.541  1.00  2.27           C  
ATOM    954  C   HIS A  63      28.722  36.292 -12.915  1.00  2.27           C  
ATOM    955  O   HIS A  63      28.302  36.781 -13.964  1.00  2.27           O  
ATOM    956  CB  HIS A  63      30.855  34.966 -12.841  1.00  2.27           C  
ATOM    957  CG  HIS A  63      30.833  34.573 -14.303  1.00  2.27           C  
ATOM    958  ND1 HIS A  63      31.046  33.264 -14.744  1.00  2.27           N  
ATOM    959  CD2 HIS A  63      30.656  35.320 -15.419  1.00  2.27           C  
ATOM    960  CE1 HIS A  63      31.000  33.249 -16.076  1.00  2.27           C  
ATOM    961  NE2 HIS A  63      30.764  34.475 -16.499  1.00  2.27           N  
ATOM    962  H   HIS A  63      31.053  37.568 -11.001  1.00  2.27           H  
ATOM    963  HA  HIS A  63      30.699  37.070 -13.199  1.00  2.27           H  
ATOM    964 1HB  HIS A  63      31.889  34.962 -12.495  1.00  2.27           H  
ATOM    965 2HB  HIS A  63      30.328  34.193 -12.283  1.00  2.27           H  
ATOM    966  HD2 HIS A  63      30.472  36.394 -15.454  1.00  2.27           H  
ATOM    967  HE1 HIS A  63      31.134  32.375 -16.714  1.00  2.27           H  
ATOM    968  HE2 HIS A  63      30.680  34.756 -17.468  1.00  2.27           H  
ATOM    969  N   GLY A  64      27.947  35.724 -12.008  1.00  2.18           N  
ATOM    970  CA  GLY A  64      26.525  35.488 -12.010  1.00  2.18           C  
ATOM    971  C   GLY A  64      26.081  35.421 -10.548  1.00  2.18           C  
ATOM    972  O   GLY A  64      26.088  36.421  -9.820  1.00  2.18           O  
ATOM    973  H   GLY A  64      28.429  35.359 -11.215  1.00  2.18           H  
ATOM    974 1HA  GLY A  64      26.009  36.296 -12.529  1.00  2.18           H  
ATOM    975 2HA  GLY A  64      26.299  34.553 -12.521  1.00  2.18           H  
ATOM    976  N   THR A  65      25.669  34.228 -10.137  1.00  2.06           N  
ATOM    977  CA  THR A  65      25.177  33.986  -8.789  1.00  2.06           C  
ATOM    978  C   THR A  65      26.067  33.041  -7.964  1.00  2.06           C  
ATOM    979  O   THR A  65      25.559  32.351  -7.083  1.00  2.06           O  
ATOM    980  CB  THR A  65      23.742  33.431  -8.831  1.00  2.06           C  
ATOM    981  OG1 THR A  65      23.713  32.230  -9.607  1.00  2.06           O  
ATOM    982  CG2 THR A  65      22.811  34.457  -9.477  1.00  2.06           C  
ATOM    983  H   THR A  65      25.695  33.454 -10.785  1.00  2.06           H  
ATOM    984  HA  THR A  65      25.147  34.936  -8.263  1.00  2.06           H  
ATOM    985  HB  THR A  65      23.407  33.214  -7.815  1.00  2.06           H  
ATOM    986  HG1 THR A  65      22.827  31.851  -9.591  1.00  2.06           H  
ATOM    987 1HG2 THR A  65      21.804  34.055  -9.507  1.00  2.06           H  
ATOM    988 2HG2 THR A  65      22.816  35.379  -8.914  1.00  2.06           H  
ATOM    989 3HG2 THR A  65      23.145  34.660 -10.492  1.00  2.06           H  
ATOM    990  N   LYS A  66      27.377  32.963  -8.263  1.00  1.93           N  
ATOM    991  CA  LYS A  66      28.276  32.103  -7.487  1.00  1.93           C  
ATOM    992  C   LYS A  66      29.670  32.710  -7.419  1.00  1.93           C  
ATOM    993  O   LYS A  66      30.288  32.942  -8.444  1.00  1.93           O  
ATOM    994  CB  LYS A  66      28.365  30.713  -8.117  1.00  1.93           C  
ATOM    995  CG  LYS A  66      29.242  29.720  -7.362  1.00  1.93           C  
ATOM    996  CD  LYS A  66      29.228  28.356  -8.036  1.00  1.93           C  
ATOM    997  CE  LYS A  66      30.158  27.386  -7.337  1.00  1.93           C  
ATOM    998  NZ  LYS A  66      30.191  26.056  -8.017  1.00  1.93           N  
ATOM    999  H   LYS A  66      27.790  33.557  -8.982  1.00  1.93           H  
ATOM   1000  HA  LYS A  66      27.894  32.019  -6.469  1.00  1.93           H  
ATOM   1001 1HB  LYS A  66      27.364  30.284  -8.186  1.00  1.93           H  
ATOM   1002 2HB  LYS A  66      28.757  30.802  -9.131  1.00  1.93           H  
ATOM   1003 1HG  LYS A  66      30.270  30.093  -7.329  1.00  1.93           H  
ATOM   1004 2HG  LYS A  66      28.883  29.617  -6.343  1.00  1.93           H  
ATOM   1005 1HD  LYS A  66      28.213  27.952  -8.013  1.00  1.93           H  
ATOM   1006 2HD  LYS A  66      29.538  28.462  -9.075  1.00  1.93           H  
ATOM   1007 1HE  LYS A  66      31.163  27.804  -7.325  1.00  1.93           H  
ATOM   1008 2HE  LYS A  66      29.824  27.253  -6.319  1.00  1.93           H  
ATOM   1009 1HZ  LYS A  66      30.820  25.441  -7.521  1.00  1.93           H  
ATOM   1010 2HZ  LYS A  66      29.265  25.652  -8.029  1.00  1.93           H  
ATOM   1011 3HZ  LYS A  66      30.515  26.173  -8.965  1.00  1.93           H  
ATOM   1012  N   CYS A  67      30.204  32.915  -6.225  1.00  1.82           N  
ATOM   1013  CA  CYS A  67      31.543  33.493  -6.149  1.00  1.82           C  
ATOM   1014  C   CYS A  67      32.575  32.538  -6.747  1.00  1.82           C  
ATOM   1015  O   CYS A  67      32.640  31.366  -6.363  1.00  1.82           O  
ATOM   1016  CB  CYS A  67      31.920  33.837  -4.714  1.00  1.82           C  
ATOM   1017  SG  CYS A  67      33.526  34.628  -4.567  1.00  1.82           S  
ATOM   1018  H   CYS A  67      29.686  32.703  -5.385  1.00  1.82           H  
ATOM   1019  HA  CYS A  67      31.565  34.406  -6.724  1.00  1.82           H  
ATOM   1020 1HB  CYS A  67      31.170  34.493  -4.274  1.00  1.82           H  
ATOM   1021 2HB  CYS A  67      31.943  32.926  -4.120  1.00  1.82           H  
ATOM   1022  HG  CYS A  67      34.186  33.786  -5.374  1.00  1.82           H  
ATOM   1023  N   LYS A  68      33.374  33.042  -7.686  1.00  1.79           N  
ATOM   1024  CA  LYS A  68      34.408  32.262  -8.358  1.00  1.79           C  
ATOM   1025  C   LYS A  68      35.778  32.887  -8.157  1.00  1.79           C  
ATOM   1026  O   LYS A  68      35.986  34.065  -8.473  1.00  1.79           O  
ATOM   1027  CB  LYS A  68      34.118  32.181  -9.859  1.00  1.79           C  
ATOM   1028  CG  LYS A  68      32.861  31.431 -10.231  1.00  1.79           C  
ATOM   1029  CD  LYS A  68      32.668  31.387 -11.731  1.00  1.79           C  
ATOM   1030  CE  LYS A  68      31.371  30.688 -12.086  1.00  1.79           C  
ATOM   1031  NZ  LYS A  68      31.162  30.625 -13.554  1.00  1.79           N  
ATOM   1032  H   LYS A  68      33.244  34.013  -7.965  1.00  1.79           H  
ATOM   1033  HA  LYS A  68      34.425  31.258  -7.936  1.00  1.79           H  
ATOM   1034 1HB  LYS A  68      34.026  33.195 -10.262  1.00  1.79           H  
ATOM   1035 2HB  LYS A  68      34.941  31.710 -10.351  1.00  1.79           H  
ATOM   1036 1HG  LYS A  68      32.908  30.416  -9.837  1.00  1.79           H  
ATOM   1037 2HG  LYS A  68      32.007  31.926  -9.797  1.00  1.79           H  
ATOM   1038 1HD  LYS A  68      32.634  32.407 -12.120  1.00  1.79           H  
ATOM   1039 2HD  LYS A  68      33.500  30.864 -12.200  1.00  1.79           H  
ATOM   1040 1HE  LYS A  68      31.388  29.677 -11.686  1.00  1.79           H  
ATOM   1041 2HE  LYS A  68      30.540  31.234 -11.634  1.00  1.79           H  
ATOM   1042 1HZ  LYS A  68      30.292  30.161 -13.755  1.00  1.79           H  
ATOM   1043 2HZ  LYS A  68      31.131  31.587 -13.945  1.00  1.79           H  
ATOM   1044 3HZ  LYS A  68      31.918  30.118 -13.982  1.00  1.79           H  
ATOM   1045  N   CYS A  69      36.737  32.100  -7.665  1.00  1.87           N  
ATOM   1046  CA  CYS A  69      38.041  32.701  -7.411  1.00  1.87           C  
ATOM   1047  C   CYS A  69      39.186  32.043  -8.185  1.00  1.87           C  
ATOM   1048  O   CYS A  69      39.890  32.700  -8.947  1.00  1.87           O  
ATOM   1049  CB  CYS A  69      38.331  32.573  -5.921  1.00  1.87           C  
ATOM   1050  SG  CYS A  69      37.040  33.255  -4.834  1.00  1.87           S  
ATOM   1051  H   CYS A  69      36.549  31.136  -7.435  1.00  1.87           H  
ATOM   1052  HA  CYS A  69      38.013  33.752  -7.686  1.00  1.87           H  
ATOM   1053 1HB  CYS A  69      38.488  31.528  -5.657  1.00  1.87           H  
ATOM   1054 2HB  CYS A  69      39.254  33.095  -5.705  1.00  1.87           H  
ATOM   1055  N   GLY A  70      39.305  30.722  -8.133  1.00  2.12           N  
ATOM   1056  CA  GLY A  70      40.444  30.076  -8.796  1.00  2.12           C  
ATOM   1057  C   GLY A  70      40.218  29.821 -10.285  1.00  2.12           C  
ATOM   1058  O   GLY A  70      40.364  28.689 -10.749  1.00  2.12           O  
ATOM   1059  H   GLY A  70      38.687  30.175  -7.558  1.00  2.12           H  
ATOM   1060 1HA  GLY A  70      41.329  30.700  -8.663  1.00  2.12           H  
ATOM   1061 2HA  GLY A  70      40.661  29.135  -8.291  1.00  2.12           H  
ATOM   1062  N   THR A  71      39.816  30.857 -11.017  1.00  2.58           N  
ATOM   1063  CA  THR A  71      39.487  30.693 -12.428  1.00  2.58           C  
ATOM   1064  C   THR A  71      39.415  32.020 -13.202  1.00  2.58           C  
ATOM   1065  O   THR A  71      39.100  33.057 -12.617  1.00  2.58           O  
ATOM   1066  CB  THR A  71      38.107  30.007 -12.535  1.00  2.58           C  
ATOM   1067  OG1 THR A  71      37.780  29.724 -13.904  1.00  2.58           O  
ATOM   1068  CG2 THR A  71      37.053  30.933 -11.957  1.00  2.58           C  
ATOM   1069  H   THR A  71      39.763  31.761 -10.553  1.00  2.58           H  
ATOM   1070  HA  THR A  71      40.250  30.051 -12.853  1.00  2.58           H  
ATOM   1071  HB  THR A  71      38.115  29.075 -11.975  1.00  2.58           H  
ATOM   1072  HG1 THR A  71      37.684  30.569 -14.412  1.00  2.58           H  
ATOM   1073 1HG2 THR A  71      36.082  30.452 -12.025  1.00  2.58           H  
ATOM   1074 2HG2 THR A  71      37.285  31.148 -10.913  1.00  2.58           H  
ATOM   1075 3HG2 THR A  71      37.040  31.864 -12.527  1.00  2.58           H  
ATOM   1076  N   PRO A  72      39.704  32.026 -14.513  1.00  3.29           N  
ATOM   1077  CA  PRO A  72      39.381  33.090 -15.437  1.00  3.29           C  
ATOM   1078  C   PRO A  72      37.890  32.973 -15.701  1.00  3.29           C  
ATOM   1079  O   PRO A  72      37.323  31.903 -15.472  1.00  3.29           O  
ATOM   1080  CB  PRO A  72      40.261  32.774 -16.650  1.00  3.29           C  
ATOM   1081  CG  PRO A  72      40.428  31.271 -16.615  1.00  3.29           C  
ATOM   1082  CD  PRO A  72      40.477  30.913 -15.132  1.00  3.29           C  
ATOM   1083  HA  PRO A  72      39.630  34.062 -14.988  1.00  3.29           H  
ATOM   1084 1HB  PRO A  72      39.772  33.121 -17.569  1.00  3.29           H  
ATOM   1085 2HB  PRO A  72      41.217  33.313 -16.573  1.00  3.29           H  
ATOM   1086 1HG  PRO A  72      39.587  30.789 -17.139  1.00  3.29           H  
ATOM   1087 2HG  PRO A  72      41.343  30.979 -17.152  1.00  3.29           H  
ATOM   1088 1HD  PRO A  72      39.985  29.942 -15.012  1.00  3.29           H  
ATOM   1089 2HD  PRO A  72      41.515  30.907 -14.765  1.00  3.29           H  
ATOM   1090  N   LEU A  73      37.246  34.027 -16.201  1.00  4.21           N  
ATOM   1091  CA  LEU A  73      35.828  33.880 -16.540  1.00  4.21           C  
ATOM   1092  C   LEU A  73      35.591  33.583 -18.023  1.00  4.21           C  
ATOM   1093  O   LEU A  73      34.447  33.440 -18.453  1.00  4.21           O  
ATOM   1094  CB  LEU A  73      35.046  35.143 -16.191  1.00  4.21           C  
ATOM   1095  CG  LEU A  73      35.078  35.590 -14.737  1.00  4.21           C  
ATOM   1096  CD1 LEU A  73      34.217  36.841 -14.634  1.00  4.21           C  
ATOM   1097  CD2 LEU A  73      34.617  34.455 -13.820  1.00  4.21           C  
ATOM   1098  H   LEU A  73      37.722  34.907 -16.348  1.00  4.21           H  
ATOM   1099  HA  LEU A  73      35.419  33.053 -15.960  1.00  4.21           H  
ATOM   1100 1HB  LEU A  73      35.422  35.964 -16.803  1.00  4.21           H  
ATOM   1101 2HB  LEU A  73      34.000  34.979 -16.455  1.00  4.21           H  
ATOM   1102  HG  LEU A  73      36.095  35.868 -14.457  1.00  4.21           H  
ATOM   1103 1HD1 LEU A  73      34.215  37.205 -13.644  1.00  4.21           H  
ATOM   1104 2HD1 LEU A  73      34.612  37.610 -15.299  1.00  4.21           H  
ATOM   1105 3HD1 LEU A  73      33.202  36.602 -14.922  1.00  4.21           H  
ATOM   1106 1HD2 LEU A  73      34.642  34.785 -12.783  1.00  4.21           H  
ATOM   1107 2HD2 LEU A  73      33.615  34.166 -14.082  1.00  4.21           H  
ATOM   1108 3HD2 LEU A  73      35.281  33.596 -13.941  1.00  4.21           H  
ATOM   1109  N   SER A  74      36.668  33.537 -18.808  1.00  5.24           N  
ATOM   1110  CA  SER A  74      36.584  33.328 -20.259  1.00  5.24           C  
ATOM   1111  C   SER A  74      35.594  34.288 -20.929  1.00  5.24           C  
ATOM   1112  O   SER A  74      34.808  33.882 -21.790  1.00  5.24           O  
ATOM   1113  CB  SER A  74      36.194  31.893 -20.570  1.00  5.24           C  
ATOM   1114  OG  SER A  74      37.150  30.989 -20.078  1.00  5.24           O  
ATOM   1115  H   SER A  74      37.574  33.643 -18.380  1.00  5.24           H  
ATOM   1116  HA  SER A  74      37.570  33.515 -20.686  1.00  5.24           H  
ATOM   1117 1HB  SER A  74      35.220  31.670 -20.136  1.00  5.24           H  
ATOM   1118 2HB  SER A  74      36.101  31.774 -21.647  1.00  5.24           H  
ATOM   1119  HG  SER A  74      36.871  30.120 -20.377  1.00  5.24           H  
ATOM   1120  N   TYR A  75      35.655  35.560 -20.541  1.00  6.21           N  
ATOM   1121  CA  TYR A  75      34.767  36.577 -21.072  1.00  6.21           C  
ATOM   1122  C   TYR A  75      35.364  37.965 -20.843  1.00  6.21           C  
ATOM   1123  O   TYR A  75      36.441  38.265 -21.365  1.00  6.21           O  
ATOM   1124  OXT TYR A  75      34.953  38.631 -19.887  1.00  6.21           O  
ATOM   1125  CB  TYR A  75      33.385  36.451 -20.407  1.00  6.21           C  
ATOM   1126  CG  TYR A  75      32.333  37.393 -20.953  1.00  6.21           C  
ATOM   1127  CD1 TYR A  75      31.673  37.076 -22.135  1.00  6.21           C  
ATOM   1128  CD2 TYR A  75      32.019  38.560 -20.271  1.00  6.21           C  
ATOM   1129  CE1 TYR A  75      30.704  37.927 -22.635  1.00  6.21           C  
ATOM   1130  CE2 TYR A  75      31.048  39.412 -20.771  1.00  6.21           C  
ATOM   1131  CZ  TYR A  75      30.394  39.098 -21.948  1.00  6.21           C  
ATOM   1132  OH  TYR A  75      29.428  39.945 -22.444  1.00  6.21           O  
ATOM   1133  H   TYR A  75      36.334  35.812 -19.841  1.00  6.21           H  
ATOM   1134  HA  TYR A  75      34.663  36.426 -22.151  1.00  6.21           H  
ATOM   1135 1HB  TYR A  75      33.015  35.426 -20.524  1.00  6.21           H  
ATOM   1136 2HB  TYR A  75      33.483  36.634 -19.332  1.00  6.21           H  
ATOM   1137  HD1 TYR A  75      31.920  36.156 -22.668  1.00  6.21           H  
ATOM   1138  HD2 TYR A  75      32.535  38.806 -19.341  1.00  6.21           H  
ATOM   1139  HE1 TYR A  75      30.187  37.679 -23.563  1.00  6.21           H  
ATOM   1140  HE2 TYR A  75      30.802  40.330 -20.235  1.00  6.21           H  
ATOM   1141  HH  TYR A  75      29.068  39.576 -23.258  1.00  6.21           H  
TER    1142
ENDMDL

REMARK ID 637089 MODEL 4 Pan_C_AP01792
PFRMAT TS
TARGET Pan_C_AP01792
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.360   1.217  -0.037  1.00 18.50           N  
ATOM      2  CA  GLY A   1       1.184   1.525   1.137  1.00 18.50           C  
ATOM      3  C   GLY A   1       1.781   2.907   0.972  1.00 18.50           C  
ATOM      4  O   GLY A   1       1.669   3.767   1.845  1.00 18.50           O  
ATOM      5  H   GLY A   1      -0.390   1.864  -0.300  1.00 18.50           H  
ATOM      6 1HA  GLY A   1       0.574   1.486   2.039  1.00 18.50           H  
ATOM      7 2HA  GLY A   1       1.977   0.787   1.238  1.00 18.50           H  
ATOM      8  N   TRP A   2       2.370   3.131  -0.198  1.00 16.15           N  
ATOM      9  CA  TRP A   2       2.886   4.442  -0.578  1.00 16.15           C  
ATOM     10  C   TRP A   2       1.758   5.185  -1.281  1.00 16.15           C  
ATOM     11  O   TRP A   2       1.819   6.387  -1.534  1.00 16.15           O  
ATOM     12  CB  TRP A   2       4.086   4.292  -1.503  1.00 16.15           C  
ATOM     13  CG  TRP A   2       5.244   3.624  -0.832  1.00 16.15           C  
ATOM     14  CD1 TRP A   2       5.643   2.331  -0.995  1.00 16.15           C  
ATOM     15  CD2 TRP A   2       6.160   4.209   0.124  1.00 16.15           C  
ATOM     16  NE1 TRP A   2       6.739   2.072  -0.212  1.00 16.15           N  
ATOM     17  CE2 TRP A   2       7.070   3.210   0.479  1.00 16.15           C  
ATOM     18  CE3 TRP A   2       6.277   5.480   0.700  1.00 16.15           C  
ATOM     19  CZ2 TRP A   2       8.094   3.439   1.386  1.00 16.15           C  
ATOM     20  CZ3 TRP A   2       7.303   5.710   1.610  1.00 16.15           C  
ATOM     21  CH2 TRP A   2       8.188   4.715   1.943  1.00 16.15           C  
ATOM     22  H   TRP A   2       2.447   2.356  -0.845  1.00 16.15           H  
ATOM     23  HA  TRP A   2       3.178   4.994   0.315  1.00 16.15           H  
ATOM     24 1HB  TRP A   2       3.801   3.707  -2.378  1.00 16.15           H  
ATOM     25 2HB  TRP A   2       4.405   5.274  -1.852  1.00 16.15           H  
ATOM     26  HD1 TRP A   2       5.161   1.608  -1.652  1.00 16.15           H  
ATOM     27  HE1 TRP A   2       7.224   1.188  -0.153  1.00 16.15           H  
ATOM     28  HE3 TRP A   2       5.577   6.273   0.438  1.00 16.15           H  
ATOM     29  HZ2 TRP A   2       8.806   2.661   1.665  1.00 16.15           H  
ATOM     30  HZ3 TRP A   2       7.388   6.703   2.053  1.00 16.15           H  
ATOM     31  HH2 TRP A   2       8.982   4.929   2.659  1.00 16.15           H  
ATOM     32  N   ILE A   3       0.729   4.409  -1.598  1.00 13.99           N  
ATOM     33  CA  ILE A   3      -0.478   4.834  -2.268  1.00 13.99           C  
ATOM     34  C   ILE A   3      -1.685   4.518  -1.402  1.00 13.99           C  
ATOM     35  O   ILE A   3      -1.826   3.397  -0.891  1.00 13.99           O  
ATOM     36  CB  ILE A   3      -0.635   4.140  -3.631  1.00 13.99           C  
ATOM     37  CG1 ILE A   3       0.539   4.512  -4.548  1.00 13.99           C  
ATOM     38  CG2 ILE A   3      -1.959   4.510  -4.254  1.00 13.99           C  
ATOM     39  CD1 ILE A   3       0.586   3.709  -5.819  1.00 13.99           C  
ATOM     40  H   ILE A   3       0.799   3.441  -1.338  1.00 13.99           H  
ATOM     41  HA  ILE A   3      -0.438   5.911  -2.424  1.00 13.99           H  
ATOM     42  HB  ILE A   3      -0.601   3.061  -3.490  1.00 13.99           H  
ATOM     43 1HG1 ILE A   3       0.465   5.568  -4.804  1.00 13.99           H  
ATOM     44 2HG1 ILE A   3       1.473   4.350  -4.018  1.00 13.99           H  
ATOM     45 1HG2 ILE A   3      -2.062   4.004  -5.212  1.00 13.99           H  
ATOM     46 2HG2 ILE A   3      -2.779   4.208  -3.602  1.00 13.99           H  
ATOM     47 3HG2 ILE A   3      -1.992   5.588  -4.403  1.00 13.99           H  
ATOM     48 1HD1 ILE A   3       1.441   4.026  -6.417  1.00 13.99           H  
ATOM     49 2HD1 ILE A   3       0.684   2.649  -5.579  1.00 13.99           H  
ATOM     50 3HD1 ILE A   3      -0.330   3.870  -6.384  1.00 13.99           H  
ATOM     51  N   ASN A   4      -2.538   5.520  -1.210  1.00 12.27           N  
ATOM     52  CA  ASN A   4      -3.758   5.349  -0.441  1.00 12.27           C  
ATOM     53  C   ASN A   4      -4.955   5.424  -1.382  1.00 12.27           C  
ATOM     54  O   ASN A   4      -5.314   6.495  -1.887  1.00 12.27           O  
ATOM     55  CB  ASN A   4      -3.862   6.354   0.682  1.00 12.27           C  
ATOM     56  CG  ASN A   4      -5.036   6.073   1.604  1.00 12.27           C  
ATOM     57  OD1 ASN A   4      -6.061   5.484   1.222  1.00 12.27           O  
ATOM     58  ND2 ASN A   4      -4.892   6.487   2.844  1.00 12.27           N  
ATOM     59  H   ASN A   4      -2.339   6.415  -1.635  1.00 12.27           H  
ATOM     60  HA  ASN A   4      -3.760   4.351   0.001  1.00 12.27           H  
ATOM     61 1HB  ASN A   4      -2.941   6.345   1.266  1.00 12.27           H  
ATOM     62 2HB  ASN A   4      -3.977   7.350   0.264  1.00 12.27           H  
ATOM     63 1HD2 ASN A   4      -5.625   6.332   3.513  1.00 12.27           H  
ATOM     64 2HD2 ASN A   4      -4.051   6.950   3.125  1.00 12.27           H  
ATOM     65  N   GLU A   5      -5.592   4.285  -1.594  1.00 11.05           N  
ATOM     66  CA  GLU A   5      -6.697   4.189  -2.534  1.00 11.05           C  
ATOM     67  C   GLU A   5      -7.858   5.107  -2.160  1.00 11.05           C  
ATOM     68  O   GLU A   5      -8.623   5.520  -3.035  1.00 11.05           O  
ATOM     69  CB  GLU A   5      -7.176   2.742  -2.635  1.00 11.05           C  
ATOM     70  CG  GLU A   5      -6.178   1.808  -3.320  1.00 11.05           C  
ATOM     71  CD  GLU A   5      -6.643   0.366  -3.379  1.00 11.05           C  
ATOM     72  OE1 GLU A   5      -7.652   0.058  -2.788  1.00 11.05           O  
ATOM     73  OE2 GLU A   5      -5.986  -0.421  -4.019  1.00 11.05           O  
ATOM     74  H   GLU A   5      -5.268   3.451  -1.121  1.00 11.05           H  
ATOM     75  HA  GLU A   5      -6.335   4.491  -3.511  1.00 11.05           H  
ATOM     76 1HB  GLU A   5      -7.380   2.354  -1.637  1.00 11.05           H  
ATOM     77 2HB  GLU A   5      -8.109   2.709  -3.198  1.00 11.05           H  
ATOM     78 1HG  GLU A   5      -6.010   2.165  -4.337  1.00 11.05           H  
ATOM     79 2HG  GLU A   5      -5.228   1.860  -2.788  1.00 11.05           H  
ATOM     80  N   GLU A   6      -8.023   5.413  -0.869  1.00 10.27           N  
ATOM     81  CA  GLU A   6      -9.116   6.284  -0.454  1.00 10.27           C  
ATOM     82  C   GLU A   6      -8.927   7.687  -1.028  1.00 10.27           C  
ATOM     83  O   GLU A   6      -9.903   8.375  -1.336  1.00 10.27           O  
ATOM     84  CB  GLU A   6      -9.246   6.356   1.072  1.00 10.27           C  
ATOM     85  CG  GLU A   6      -9.712   5.053   1.729  1.00 10.27           C  
ATOM     86  CD  GLU A   6      -9.852   5.144   3.240  1.00 10.27           C  
ATOM     87  OE1 GLU A   6      -9.485   6.150   3.801  1.00 10.27           O  
ATOM     88  OE2 GLU A   6     -10.335   4.202   3.827  1.00 10.27           O  
ATOM     89  H   GLU A   6      -7.346   5.095  -0.178  1.00 10.27           H  
ATOM     90  HA  GLU A   6     -10.046   5.880  -0.853  1.00 10.27           H  
ATOM     91 1HB  GLU A   6      -8.296   6.644   1.511  1.00 10.27           H  
ATOM     92 2HB  GLU A   6      -9.966   7.130   1.333  1.00 10.27           H  
ATOM     93 1HG  GLU A   6     -10.673   4.770   1.303  1.00 10.27           H  
ATOM     94 2HG  GLU A   6      -8.993   4.270   1.484  1.00 10.27           H  
ATOM     95  N   LYS A   7      -7.666   8.133  -1.141  1.00  9.84           N  
ATOM     96  CA  LYS A   7      -7.382   9.468  -1.648  1.00  9.84           C  
ATOM     97  C   LYS A   7      -7.631   9.465  -3.136  1.00  9.84           C  
ATOM     98  O   LYS A   7      -8.156  10.425  -3.707  1.00  9.84           O  
ATOM     99  CB  LYS A   7      -5.949   9.893  -1.339  1.00  9.84           C  
ATOM    100  CG  LYS A   7      -5.676  10.145   0.145  1.00  9.84           C  
ATOM    101  CD  LYS A   7      -4.231  10.584   0.387  1.00  9.84           C  
ATOM    102  CE  LYS A   7      -3.964  10.835   1.868  1.00  9.84           C  
ATOM    103  NZ  LYS A   7      -2.552  11.250   2.118  1.00  9.84           N  
ATOM    104  H   LYS A   7      -6.888   7.512  -0.931  1.00  9.84           H  
ATOM    105  HA  LYS A   7      -8.068  10.179  -1.187  1.00  9.84           H  
ATOM    106 1HB  LYS A   7      -5.262   9.113  -1.676  1.00  9.84           H  
ATOM    107 2HB  LYS A   7      -5.710  10.800  -1.890  1.00  9.84           H  
ATOM    108 1HG  LYS A   7      -6.352  10.916   0.513  1.00  9.84           H  
ATOM    109 2HG  LYS A   7      -5.866   9.226   0.701  1.00  9.84           H  
ATOM    110 1HD  LYS A   7      -3.551   9.811   0.030  1.00  9.84           H  
ATOM    111 2HD  LYS A   7      -4.032  11.501  -0.167  1.00  9.84           H  
ATOM    112 1HE  LYS A   7      -4.631  11.620   2.223  1.00  9.84           H  
ATOM    113 2HE  LYS A   7      -4.168   9.919   2.426  1.00  9.84           H  
ATOM    114 1HZ  LYS A   7      -2.414  11.406   3.107  1.00  9.84           H  
ATOM    115 2HZ  LYS A   7      -1.926  10.522   1.803  1.00  9.84           H  
ATOM    116 3HZ  LYS A   7      -2.357  12.102   1.614  1.00  9.84           H  
ATOM    117  N   ILE A   8      -7.291   8.347  -3.772  1.00  9.62           N  
ATOM    118  CA  ILE A   8      -7.526   8.243  -5.198  1.00  9.62           C  
ATOM    119  C   ILE A   8      -9.016   8.298  -5.479  1.00  9.62           C  
ATOM    120  O   ILE A   8      -9.459   9.055  -6.345  1.00  9.62           O  
ATOM    121  CB  ILE A   8      -6.944   6.954  -5.794  1.00  9.62           C  
ATOM    122  CG1 ILE A   8      -5.422   6.990  -5.746  1.00  9.62           C  
ATOM    123  CG2 ILE A   8      -7.449   6.769  -7.208  1.00  9.62           C  
ATOM    124  CD1 ILE A   8      -4.782   5.671  -6.069  1.00  9.62           C  
ATOM    125  H   ILE A   8      -6.845   7.588  -3.250  1.00  9.62           H  
ATOM    126  HA  ILE A   8      -7.054   9.091  -5.692  1.00  9.62           H  
ATOM    127  HB  ILE A   8      -7.266   6.107  -5.193  1.00  9.62           H  
ATOM    128 1HG1 ILE A   8      -5.069   7.731  -6.459  1.00  9.62           H  
ATOM    129 2HG1 ILE A   8      -5.104   7.288  -4.742  1.00  9.62           H  
ATOM    130 1HG2 ILE A   8      -7.050   5.844  -7.619  1.00  9.62           H  
ATOM    131 2HG2 ILE A   8      -8.534   6.720  -7.195  1.00  9.62           H  
ATOM    132 3HG2 ILE A   8      -7.130   7.608  -7.825  1.00  9.62           H  
ATOM    133 1HD1 ILE A   8      -3.710   5.783  -6.029  1.00  9.62           H  
ATOM    134 2HD1 ILE A   8      -5.097   4.919  -5.359  1.00  9.62           H  
ATOM    135 3HD1 ILE A   8      -5.072   5.366  -7.072  1.00  9.62           H  
ATOM    136  N   GLN A   9      -9.803   7.531  -4.720  1.00  9.50           N  
ATOM    137  CA  GLN A   9     -11.235   7.541  -4.954  1.00  9.50           C  
ATOM    138  C   GLN A   9     -11.828   8.907  -4.648  1.00  9.50           C  
ATOM    139  O   GLN A   9     -12.713   9.366  -5.364  1.00  9.50           O  
ATOM    140  CB  GLN A   9     -11.935   6.469  -4.135  1.00  9.50           C  
ATOM    141  CG  GLN A   9     -13.423   6.306  -4.491  1.00  9.50           C  
ATOM    142  CD  GLN A   9     -13.624   5.827  -5.944  1.00  9.50           C  
ATOM    143  OE1 GLN A   9     -12.984   4.847  -6.354  1.00  9.50           O  
ATOM    144  NE2 GLN A   9     -14.516   6.470  -6.708  1.00  9.50           N  
ATOM    145  H   GLN A   9      -9.398   6.918  -4.012  1.00  9.50           H  
ATOM    146  HA  GLN A   9     -11.413   7.330  -6.000  1.00  9.50           H  
ATOM    147 1HB  GLN A   9     -11.431   5.513  -4.281  1.00  9.50           H  
ATOM    148 2HB  GLN A   9     -11.859   6.720  -3.074  1.00  9.50           H  
ATOM    149 1HG  GLN A   9     -13.874   5.576  -3.822  1.00  9.50           H  
ATOM    150 2HG  GLN A   9     -13.924   7.276  -4.380  1.00  9.50           H  
ATOM    151 1HE2 GLN A   9     -14.679   6.169  -7.642  1.00  9.50           H  
ATOM    152 2HE2 GLN A   9     -15.065   7.269  -6.344  1.00  9.50           H  
ATOM    153  N   LYS A  10     -11.324   9.596  -3.620  1.00  9.29           N  
ATOM    154  CA  LYS A  10     -11.844  10.921  -3.317  1.00  9.29           C  
ATOM    155  C   LYS A  10     -11.652  11.826  -4.527  1.00  9.29           C  
ATOM    156  O   LYS A  10     -12.593  12.485  -4.977  1.00  9.29           O  
ATOM    157  CB  LYS A  10     -11.147  11.510  -2.088  1.00  9.29           C  
ATOM    158  CG  LYS A  10     -11.650  12.894  -1.644  1.00  9.29           C  
ATOM    159  CD  LYS A  10     -10.911  13.356  -0.379  1.00  9.29           C  
ATOM    160  CE  LYS A  10     -11.479  14.665   0.180  1.00  9.29           C  
ATOM    161  NZ  LYS A  10     -11.243  15.814  -0.728  1.00  9.29           N  
ATOM    162  H   LYS A  10     -10.608   9.191  -3.017  1.00  9.29           H  
ATOM    163  HA  LYS A  10     -12.913  10.842  -3.116  1.00  9.29           H  
ATOM    164 1HB  LYS A  10     -11.254  10.821  -1.249  1.00  9.29           H  
ATOM    165 2HB  LYS A  10     -10.080  11.599  -2.293  1.00  9.29           H  
ATOM    166 1HG  LYS A  10     -11.479  13.621  -2.446  1.00  9.29           H  
ATOM    167 2HG  LYS A  10     -12.717  12.850  -1.440  1.00  9.29           H  
ATOM    168 1HD  LYS A  10     -10.989  12.581   0.384  1.00  9.29           H  
ATOM    169 2HD  LYS A  10      -9.857  13.501  -0.616  1.00  9.29           H  
ATOM    170 1HE  LYS A  10     -12.552  14.552   0.332  1.00  9.29           H  
ATOM    171 2HE  LYS A  10     -11.007  14.874   1.138  1.00  9.29           H  
ATOM    172 1HZ  LYS A  10     -11.633  16.654  -0.339  1.00  9.29           H  
ATOM    173 2HZ  LYS A  10     -10.262  15.946  -0.883  1.00  9.29           H  
ATOM    174 3HZ  LYS A  10     -11.701  15.639  -1.634  1.00  9.29           H  
ATOM    175  N   LYS A  11     -10.443  11.819  -5.097  1.00  8.87           N  
ATOM    176  CA  LYS A  11     -10.165  12.658  -6.255  1.00  8.87           C  
ATOM    177  C   LYS A  11     -11.051  12.276  -7.439  1.00  8.87           C  
ATOM    178  O   LYS A  11     -11.565  13.155  -8.140  1.00  8.87           O  
ATOM    179  CB  LYS A  11      -8.688  12.554  -6.631  1.00  8.87           C  
ATOM    180  CG  LYS A  11      -7.747  13.230  -5.632  1.00  8.87           C  
ATOM    181  CD  LYS A  11      -6.291  13.051  -6.023  1.00  8.87           C  
ATOM    182  CE  LYS A  11      -5.365  13.702  -5.005  1.00  8.87           C  
ATOM    183  NZ  LYS A  11      -3.930  13.506  -5.353  1.00  8.87           N  
ATOM    184  H   LYS A  11      -9.696  11.243  -4.699  1.00  8.87           H  
ATOM    185  HA  LYS A  11     -10.387  13.693  -5.990  1.00  8.87           H  
ATOM    186 1HB  LYS A  11      -8.407  11.499  -6.692  1.00  8.87           H  
ATOM    187 2HB  LYS A  11      -8.526  12.996  -7.613  1.00  8.87           H  
ATOM    188 1HG  LYS A  11      -7.976  14.294  -5.584  1.00  8.87           H  
ATOM    189 2HG  LYS A  11      -7.907  12.799  -4.643  1.00  8.87           H  
ATOM    190 1HD  LYS A  11      -6.067  11.983  -6.075  1.00  8.87           H  
ATOM    191 2HD  LYS A  11      -6.117  13.492  -7.003  1.00  8.87           H  
ATOM    192 1HE  LYS A  11      -5.578  14.768  -4.962  1.00  8.87           H  
ATOM    193 2HE  LYS A  11      -5.554  13.263  -4.023  1.00  8.87           H  
ATOM    194 1HZ  LYS A  11      -3.349  13.951  -4.655  1.00  8.87           H  
ATOM    195 2HZ  LYS A  11      -3.723  12.518  -5.382  1.00  8.87           H  
ATOM    196 3HZ  LYS A  11      -3.743  13.916  -6.255  1.00  8.87           H  
ATOM    197  N   ILE A  12     -11.296  10.978  -7.629  1.00  8.23           N  
ATOM    198  CA  ILE A  12     -12.165  10.542  -8.711  1.00  8.23           C  
ATOM    199  C   ILE A  12     -13.574  11.062  -8.514  1.00  8.23           C  
ATOM    200  O   ILE A  12     -14.168  11.608  -9.443  1.00  8.23           O  
ATOM    201  CB  ILE A  12     -12.230   9.012  -8.822  1.00  8.23           C  
ATOM    202  CG1 ILE A  12     -10.891   8.444  -9.277  1.00  8.23           C  
ATOM    203  CG2 ILE A  12     -13.346   8.611  -9.761  1.00  8.23           C  
ATOM    204  CD1 ILE A  12     -10.799   6.942  -9.123  1.00  8.23           C  
ATOM    205  H   ILE A  12     -10.843  10.284  -7.030  1.00  8.23           H  
ATOM    206  HA  ILE A  12     -11.777  10.944  -9.647  1.00  8.23           H  
ATOM    207  HB  ILE A  12     -12.438   8.597  -7.838  1.00  8.23           H  
ATOM    208 1HG1 ILE A  12     -10.740   8.694 -10.325  1.00  8.23           H  
ATOM    209 2HG1 ILE A  12     -10.098   8.902  -8.697  1.00  8.23           H  
ATOM    210 1HG2 ILE A  12     -13.406   7.526  -9.811  1.00  8.23           H  
ATOM    211 2HG2 ILE A  12     -14.288   9.005  -9.385  1.00  8.23           H  
ATOM    212 3HG2 ILE A  12     -13.155   9.013 -10.753  1.00  8.23           H  
ATOM    213 1HD1 ILE A  12      -9.823   6.603  -9.465  1.00  8.23           H  
ATOM    214 2HD1 ILE A  12     -10.927   6.669  -8.084  1.00  8.23           H  
ATOM    215 3HD1 ILE A  12     -11.575   6.465  -9.716  1.00  8.23           H  
ATOM    216  N   ASP A  13     -14.104  10.930  -7.296  1.00  7.46           N  
ATOM    217  CA  ASP A  13     -15.454  11.392  -7.033  1.00  7.46           C  
ATOM    218  C   ASP A  13     -15.583  12.889  -7.283  1.00  7.46           C  
ATOM    219  O   ASP A  13     -16.537  13.335  -7.930  1.00  7.46           O  
ATOM    220  CB  ASP A  13     -15.861  11.075  -5.587  1.00  7.46           C  
ATOM    221  CG  ASP A  13     -16.099   9.563  -5.313  1.00  7.46           C  
ATOM    222  OD1 ASP A  13     -16.178   8.805  -6.254  1.00  7.46           O  
ATOM    223  OD2 ASP A  13     -16.229   9.195  -4.168  1.00  7.46           O  
ATOM    224  H   ASP A  13     -13.562  10.486  -6.555  1.00  7.46           H  
ATOM    225  HA  ASP A  13     -16.132  10.881  -7.693  1.00  7.46           H  
ATOM    226 1HB  ASP A  13     -15.069  11.422  -4.918  1.00  7.46           H  
ATOM    227 2HB  ASP A  13     -16.765  11.627  -5.336  1.00  7.46           H  
ATOM    228  N   GLU A  14     -14.583  13.666  -6.861  1.00  6.77           N  
ATOM    229  CA  GLU A  14     -14.620  15.111  -7.066  1.00  6.77           C  
ATOM    230  C   GLU A  14     -14.583  15.496  -8.548  1.00  6.77           C  
ATOM    231  O   GLU A  14     -15.253  16.439  -8.972  1.00  6.77           O  
ATOM    232  CB  GLU A  14     -13.452  15.792  -6.340  1.00  6.77           C  
ATOM    233  CG  GLU A  14     -13.540  15.769  -4.807  1.00  6.77           C  
ATOM    234  CD  GLU A  14     -12.338  16.394  -4.128  1.00  6.77           C  
ATOM    235  OE1 GLU A  14     -11.429  16.811  -4.804  1.00  6.77           O  
ATOM    236  OE2 GLU A  14     -12.324  16.432  -2.908  1.00  6.77           O  
ATOM    237  H   GLU A  14     -13.805  13.246  -6.346  1.00  6.77           H  
ATOM    238  HA  GLU A  14     -15.553  15.487  -6.646  1.00  6.77           H  
ATOM    239 1HB  GLU A  14     -12.521  15.294  -6.623  1.00  6.77           H  
ATOM    240 2HB  GLU A  14     -13.378  16.828  -6.661  1.00  6.77           H  
ATOM    241 1HG  GLU A  14     -14.434  16.308  -4.499  1.00  6.77           H  
ATOM    242 2HG  GLU A  14     -13.642  14.739  -4.474  1.00  6.77           H  
ATOM    243  N   ARG A  15     -13.792  14.763  -9.334  1.00  6.27           N  
ATOM    244  CA  ARG A  15     -13.622  15.051 -10.754  1.00  6.27           C  
ATOM    245  C   ARG A  15     -14.737  14.534 -11.662  1.00  6.27           C  
ATOM    246  O   ARG A  15     -15.092  15.193 -12.643  1.00  6.27           O  
ATOM    247  CB  ARG A  15     -12.312  14.444 -11.220  1.00  6.27           C  
ATOM    248  CG  ARG A  15     -11.075  15.119 -10.655  1.00  6.27           C  
ATOM    249  CD  ARG A  15      -9.838  14.383 -11.001  1.00  6.27           C  
ATOM    250  NE  ARG A  15      -8.657  15.016 -10.433  1.00  6.27           N  
ATOM    251  CZ  ARG A  15      -7.417  14.495 -10.468  1.00  6.27           C  
ATOM    252  NH1 ARG A  15      -7.207  13.333 -11.047  1.00  6.27           N  
ATOM    253  NH2 ARG A  15      -6.410  15.153  -9.922  1.00  6.27           N  
ATOM    254  H   ARG A  15     -13.247  14.006  -8.919  1.00  6.27           H  
ATOM    255  HA  ARG A  15     -13.563  16.132 -10.867  1.00  6.27           H  
ATOM    256 1HB  ARG A  15     -12.280  13.395 -10.914  1.00  6.27           H  
ATOM    257 2HB  ARG A  15     -12.258  14.471 -12.307  1.00  6.27           H  
ATOM    258 1HG  ARG A  15     -10.998  16.125 -11.065  1.00  6.27           H  
ATOM    259 2HG  ARG A  15     -11.155  15.178  -9.570  1.00  6.27           H  
ATOM    260 1HD  ARG A  15      -9.906  13.369 -10.602  1.00  6.27           H  
ATOM    261 2HD  ARG A  15      -9.720  14.344 -12.083  1.00  6.27           H  
ATOM    262  HE  ARG A  15      -8.779  15.912  -9.980  1.00  6.27           H  
ATOM    263 1HH1 ARG A  15      -7.978  12.832 -11.466  1.00  6.27           H  
ATOM    264 2HH1 ARG A  15      -6.276  12.943 -11.075  1.00  6.27           H  
ATOM    265 1HH2 ARG A  15      -6.573  16.047  -9.480  1.00  6.27           H  
ATOM    266 2HH2 ARG A  15      -5.480  14.765  -9.952  1.00  6.27           H  
ATOM    267  N   MET A  16     -15.266  13.348 -11.365  1.00  6.02           N  
ATOM    268  CA  MET A  16     -16.264  12.729 -12.228  1.00  6.02           C  
ATOM    269  C   MET A  16     -17.718  12.950 -11.799  1.00  6.02           C  
ATOM    270  O   MET A  16     -18.583  13.145 -12.654  1.00  6.02           O  
ATOM    271  CB  MET A  16     -15.974  11.238 -12.312  1.00  6.02           C  
ATOM    272  CG  MET A  16     -14.646  10.897 -12.965  1.00  6.02           C  
ATOM    273  SD  MET A  16     -14.516  11.513 -14.646  1.00  6.02           S  
ATOM    274  CE  MET A  16     -15.598  10.390 -15.521  1.00  6.02           C  
ATOM    275  H   MET A  16     -14.940  12.843 -10.544  1.00  6.02           H  
ATOM    276  HA  MET A  16     -16.155  13.158 -13.223  1.00  6.02           H  
ATOM    277 1HB  MET A  16     -15.942  10.847 -11.311  1.00  6.02           H  
ATOM    278 2HB  MET A  16     -16.765  10.731 -12.843  1.00  6.02           H  
ATOM    279 1HG  MET A  16     -13.835  11.322 -12.368  1.00  6.02           H  
ATOM    280 2HG  MET A  16     -14.522   9.816 -12.986  1.00  6.02           H  
ATOM    281 1HE  MET A  16     -15.631  10.659 -16.575  1.00  6.02           H  
ATOM    282 2HE  MET A  16     -15.218   9.382 -15.423  1.00  6.02           H  
ATOM    283 3HE  MET A  16     -16.588  10.442 -15.105  1.00  6.02           H  
ATOM    284  N   GLY A  17     -17.998  12.936 -10.491  1.00  6.05           N  
ATOM    285  CA  GLY A  17     -19.364  13.061  -9.989  1.00  6.05           C  
ATOM    286  C   GLY A  17     -20.027  11.698  -9.787  1.00  6.05           C  
ATOM    287  O   GLY A  17     -19.922  10.802 -10.635  1.00  6.05           O  
ATOM    288  H   GLY A  17     -17.261  12.844  -9.792  1.00  6.05           H  
ATOM    289 1HA  GLY A  17     -19.344  13.599  -9.041  1.00  6.05           H  
ATOM    290 2HA  GLY A  17     -19.956  13.658 -10.681  1.00  6.05           H  
ATOM    291  N   ASN A  18     -20.820  11.565  -8.717  1.00  6.35           N  
ATOM    292  CA  ASN A  18     -21.484  10.293  -8.385  1.00  6.35           C  
ATOM    293  C   ASN A  18     -22.772  10.058  -9.171  1.00  6.35           C  
ATOM    294  O   ASN A  18     -23.826   9.746  -8.613  1.00  6.35           O  
ATOM    295  CB  ASN A  18     -21.751  10.233  -6.897  1.00  6.35           C  
ATOM    296  CG  ASN A  18     -22.647  11.358  -6.422  1.00  6.35           C  
ATOM    297  OD1 ASN A  18     -22.726  12.423  -7.055  1.00  6.35           O  
ATOM    298  ND2 ASN A  18     -23.318  11.144  -5.314  1.00  6.35           N  
ATOM    299  H   ASN A  18     -20.921  12.348  -8.087  1.00  6.35           H  
ATOM    300  HA  ASN A  18     -20.805   9.482  -8.640  1.00  6.35           H  
ATOM    301 1HB  ASN A  18     -22.224   9.282  -6.653  1.00  6.35           H  
ATOM    302 2HB  ASN A  18     -20.805  10.279  -6.355  1.00  6.35           H  
ATOM    303 1HD2 ASN A  18     -23.923  11.853  -4.951  1.00  6.35           H  
ATOM    304 2HD2 ASN A  18     -23.223  10.273  -4.834  1.00  6.35           H  
ATOM    305  N   THR A  19     -22.651  10.227 -10.468  1.00  6.83           N  
ATOM    306  CA  THR A  19     -23.681  10.064 -11.461  1.00  6.83           C  
ATOM    307  C   THR A  19     -23.085   9.126 -12.491  1.00  6.83           C  
ATOM    308  O   THR A  19     -23.347   7.918 -12.496  1.00  6.83           O  
ATOM    309  CB  THR A  19     -24.101  11.435 -12.058  1.00  6.83           C  
ATOM    310  OG1 THR A  19     -22.952  12.107 -12.611  1.00  6.83           O  
ATOM    311  CG2 THR A  19     -24.692  12.314 -10.962  1.00  6.83           C  
ATOM    312  H   THR A  19     -21.716  10.464 -10.785  1.00  6.83           H  
ATOM    313  HA  THR A  19     -24.553   9.586 -11.010  1.00  6.83           H  
ATOM    314  HB  THR A  19     -24.841  11.281 -12.844  1.00  6.83           H  
ATOM    315  HG1 THR A  19     -23.211  12.978 -12.933  1.00  6.83           H  
ATOM    316 1HG2 THR A  19     -24.986  13.273 -11.383  1.00  6.83           H  
ATOM    317 2HG2 THR A  19     -25.565  11.821 -10.535  1.00  6.83           H  
ATOM    318 3HG2 THR A  19     -23.953  12.479 -10.179  1.00  6.83           H  
ATOM    319  N   VAL A  20     -22.167   9.685 -13.278  1.00  7.38           N  
ATOM    320  CA  VAL A  20     -21.427   8.961 -14.291  1.00  7.38           C  
ATOM    321  C   VAL A  20     -20.635   7.824 -13.664  1.00  7.38           C  
ATOM    322  O   VAL A  20     -20.470   6.777 -14.282  1.00  7.38           O  
ATOM    323  CB  VAL A  20     -20.475   9.929 -15.030  1.00  7.38           C  
ATOM    324  CG1 VAL A  20     -19.335  10.375 -14.113  1.00  7.38           C  
ATOM    325  CG2 VAL A  20     -19.928   9.261 -16.280  1.00  7.38           C  
ATOM    326  H   VAL A  20     -22.038  10.680 -13.174  1.00  7.38           H  
ATOM    327  HA  VAL A  20     -22.134   8.547 -15.010  1.00  7.38           H  
ATOM    328  HB  VAL A  20     -21.035  10.826 -15.299  1.00  7.38           H  
ATOM    329 1HG1 VAL A  20     -18.712  11.087 -14.644  1.00  7.38           H  
ATOM    330 2HG1 VAL A  20     -19.748  10.860 -13.228  1.00  7.38           H  
ATOM    331 3HG1 VAL A  20     -18.729   9.536 -13.815  1.00  7.38           H  
ATOM    332 1HG2 VAL A  20     -19.272   9.952 -16.806  1.00  7.38           H  
ATOM    333 2HG2 VAL A  20     -19.377   8.381 -16.010  1.00  7.38           H  
ATOM    334 3HG2 VAL A  20     -20.754   8.979 -16.931  1.00  7.38           H  
ATOM    335  N   LEU A  21     -20.205   7.976 -12.407  1.00  7.87           N  
ATOM    336  CA  LEU A  21     -19.486   6.898 -11.758  1.00  7.87           C  
ATOM    337  C   LEU A  21     -20.383   5.678 -11.558  1.00  7.87           C  
ATOM    338  O   LEU A  21     -19.916   4.540 -11.628  1.00  7.87           O  
ATOM    339  CB  LEU A  21     -18.914   7.401 -10.438  1.00  7.87           C  
ATOM    340  CG  LEU A  21     -17.794   8.435 -10.610  1.00  7.87           C  
ATOM    341  CD1 LEU A  21     -17.428   9.028  -9.297  1.00  7.87           C  
ATOM    342  CD2 LEU A  21     -16.611   7.766 -11.222  1.00  7.87           C  
ATOM    343  H   LEU A  21     -20.332   8.860 -11.910  1.00  7.87           H  
ATOM    344  HA  LEU A  21     -18.658   6.608 -12.396  1.00  7.87           H  
ATOM    345 1HB  LEU A  21     -19.710   7.861  -9.869  1.00  7.87           H  
ATOM    346 2HB  LEU A  21     -18.521   6.557  -9.872  1.00  7.87           H  
ATOM    347  HG  LEU A  21     -18.133   9.232 -11.263  1.00  7.87           H  
ATOM    348 1HD1 LEU A  21     -16.645   9.745  -9.459  1.00  7.87           H  
ATOM    349 2HD1 LEU A  21     -18.284   9.521  -8.855  1.00  7.87           H  
ATOM    350 3HD1 LEU A  21     -17.074   8.254  -8.617  1.00  7.87           H  
ATOM    351 1HD2 LEU A  21     -15.816   8.477 -11.365  1.00  7.87           H  
ATOM    352 2HD2 LEU A  21     -16.265   6.967 -10.570  1.00  7.87           H  
ATOM    353 3HD2 LEU A  21     -16.900   7.362 -12.154  1.00  7.87           H  
ATOM    354  N   GLY A  22     -21.673   5.913 -11.287  1.00  8.20           N  
ATOM    355  CA  GLY A  22     -22.633   4.836 -11.092  1.00  8.20           C  
ATOM    356  C   GLY A  22     -22.801   4.118 -12.416  1.00  8.20           C  
ATOM    357  O   GLY A  22     -22.734   2.888 -12.505  1.00  8.20           O  
ATOM    358  H   GLY A  22     -22.027   6.863 -11.292  1.00  8.20           H  
ATOM    359 1HA  GLY A  22     -22.276   4.147 -10.327  1.00  8.20           H  
ATOM    360 2HA  GLY A  22     -23.586   5.249 -10.762  1.00  8.20           H  
ATOM    361  N   GLY A  23     -23.006   4.923 -13.457  1.00  8.29           N  
ATOM    362  CA  GLY A  23     -23.196   4.426 -14.811  1.00  8.29           C  
ATOM    363  C   GLY A  23     -22.033   3.537 -15.228  1.00  8.29           C  
ATOM    364  O   GLY A  23     -22.232   2.398 -15.670  1.00  8.29           O  
ATOM    365  H   GLY A  23     -23.039   5.930 -13.279  1.00  8.29           H  
ATOM    366 1HA  GLY A  23     -24.130   3.869 -14.869  1.00  8.29           H  
ATOM    367 2HA  GLY A  23     -23.275   5.272 -15.494  1.00  8.29           H  
ATOM    368  N   MET A  24     -20.815   4.055 -15.085  1.00  8.20           N  
ATOM    369  CA  MET A  24     -19.641   3.299 -15.470  1.00  8.20           C  
ATOM    370  C   MET A  24     -19.489   2.045 -14.620  1.00  8.20           C  
ATOM    371  O   MET A  24     -19.140   0.993 -15.150  1.00  8.20           O  
ATOM    372  CB  MET A  24     -18.402   4.172 -15.351  1.00  8.20           C  
ATOM    373  CG  MET A  24     -18.322   5.289 -16.395  1.00  8.20           C  
ATOM    374  SD  MET A  24     -16.750   6.139 -16.365  1.00  8.20           S  
ATOM    375  CE  MET A  24     -16.895   6.881 -14.775  1.00  8.20           C  
ATOM    376  H   MET A  24     -20.709   5.000 -14.714  1.00  8.20           H  
ATOM    377  HA  MET A  24     -19.755   2.992 -16.507  1.00  8.20           H  
ATOM    378 1HB  MET A  24     -18.391   4.638 -14.362  1.00  8.20           H  
ATOM    379 2HB  MET A  24     -17.508   3.555 -15.436  1.00  8.20           H  
ATOM    380 1HG  MET A  24     -18.471   4.870 -17.388  1.00  8.20           H  
ATOM    381 2HG  MET A  24     -19.110   6.009 -16.214  1.00  8.20           H  
ATOM    382 1HE  MET A  24     -16.001   7.443 -14.545  1.00  8.20           H  
ATOM    383 2HE  MET A  24     -17.750   7.532 -14.741  1.00  8.20           H  
ATOM    384 3HE  MET A  24     -17.018   6.089 -14.042  1.00  8.20           H  
ATOM    385  N   ALA A  25     -19.778   2.119 -13.316  1.00  8.01           N  
ATOM    386  CA  ALA A  25     -19.653   0.927 -12.487  1.00  8.01           C  
ATOM    387  C   ALA A  25     -20.580  -0.173 -12.978  1.00  8.01           C  
ATOM    388  O   ALA A  25     -20.195  -1.346 -13.023  1.00  8.01           O  
ATOM    389  CB  ALA A  25     -19.971   1.249 -11.045  1.00  8.01           C  
ATOM    390  H   ALA A  25     -20.053   2.999 -12.877  1.00  8.01           H  
ATOM    391  HA  ALA A  25     -18.631   0.570 -12.557  1.00  8.01           H  
ATOM    392 1HB  ALA A  25     -19.856   0.356 -10.436  1.00  8.01           H  
ATOM    393 2HB  ALA A  25     -19.294   2.026 -10.690  1.00  8.01           H  
ATOM    394 3HB  ALA A  25     -20.998   1.608 -10.977  1.00  8.01           H  
ATOM    395  N   LYS A  26     -21.797   0.199 -13.383  1.00  7.70           N  
ATOM    396  CA  LYS A  26     -22.729  -0.797 -13.876  1.00  7.70           C  
ATOM    397  C   LYS A  26     -22.220  -1.367 -15.183  1.00  7.70           C  
ATOM    398  O   LYS A  26     -22.302  -2.575 -15.412  1.00  7.70           O  
ATOM    399  CB  LYS A  26     -24.123  -0.201 -14.051  1.00  7.70           C  
ATOM    400  CG  LYS A  26     -24.829   0.124 -12.734  1.00  7.70           C  
ATOM    401  CD  LYS A  26     -26.197   0.747 -12.971  1.00  7.70           C  
ATOM    402  CE  LYS A  26     -26.885   1.088 -11.657  1.00  7.70           C  
ATOM    403  NZ  LYS A  26     -28.209   1.736 -11.874  1.00  7.70           N  
ATOM    404  H   LYS A  26     -22.080   1.181 -13.316  1.00  7.70           H  
ATOM    405  HA  LYS A  26     -22.787  -1.610 -13.152  1.00  7.70           H  
ATOM    406 1HB  LYS A  26     -24.045   0.726 -14.624  1.00  7.70           H  
ATOM    407 2HB  LYS A  26     -24.748  -0.889 -14.617  1.00  7.70           H  
ATOM    408 1HG  LYS A  26     -24.948  -0.789 -12.152  1.00  7.70           H  
ATOM    409 2HG  LYS A  26     -24.215   0.820 -12.164  1.00  7.70           H  
ATOM    410 1HD  LYS A  26     -26.078   1.661 -13.558  1.00  7.70           H  
ATOM    411 2HD  LYS A  26     -26.822   0.053 -13.532  1.00  7.70           H  
ATOM    412 1HE  LYS A  26     -27.028   0.175 -11.082  1.00  7.70           H  
ATOM    413 2HE  LYS A  26     -26.248   1.768 -11.089  1.00  7.70           H  
ATOM    414 1HZ  LYS A  26     -28.632   1.948 -10.981  1.00  7.70           H  
ATOM    415 2HZ  LYS A  26     -28.083   2.590 -12.398  1.00  7.70           H  
ATOM    416 3HZ  LYS A  26     -28.810   1.110 -12.391  1.00  7.70           H  
ATOM    417  N   ALA A  27     -21.665  -0.505 -16.042  1.00  7.31           N  
ATOM    418  CA  ALA A  27     -21.133  -0.964 -17.314  1.00  7.31           C  
ATOM    419  C   ALA A  27     -20.025  -1.977 -17.081  1.00  7.31           C  
ATOM    420  O   ALA A  27     -19.959  -2.997 -17.766  1.00  7.31           O  
ATOM    421  CB  ALA A  27     -20.612   0.203 -18.128  1.00  7.31           C  
ATOM    422  H   ALA A  27     -21.637   0.492 -15.813  1.00  7.31           H  
ATOM    423  HA  ALA A  27     -21.937  -1.454 -17.863  1.00  7.31           H  
ATOM    424 1HB  ALA A  27     -20.236  -0.157 -19.082  1.00  7.31           H  
ATOM    425 2HB  ALA A  27     -21.419   0.917 -18.296  1.00  7.31           H  
ATOM    426 3HB  ALA A  27     -19.809   0.690 -17.585  1.00  7.31           H  
ATOM    427  N   ILE A  28     -19.195  -1.735 -16.063  1.00  6.89           N  
ATOM    428  CA  ILE A  28     -18.116  -2.657 -15.746  1.00  6.89           C  
ATOM    429  C   ILE A  28     -18.677  -4.001 -15.343  1.00  6.89           C  
ATOM    430  O   ILE A  28     -18.236  -5.031 -15.850  1.00  6.89           O  
ATOM    431  CB  ILE A  28     -17.212  -2.108 -14.631  1.00  6.89           C  
ATOM    432  CG1 ILE A  28     -16.428  -0.894 -15.161  1.00  6.89           C  
ATOM    433  CG2 ILE A  28     -16.286  -3.211 -14.124  1.00  6.89           C  
ATOM    434  CD1 ILE A  28     -15.740  -0.088 -14.088  1.00  6.89           C  
ATOM    435  H   ILE A  28     -19.293  -0.869 -15.533  1.00  6.89           H  
ATOM    436  HA  ILE A  28     -17.507  -2.795 -16.635  1.00  6.89           H  
ATOM    437  HB  ILE A  28     -17.827  -1.755 -13.809  1.00  6.89           H  
ATOM    438 1HG1 ILE A  28     -15.674  -1.248 -15.861  1.00  6.89           H  
ATOM    439 2HG1 ILE A  28     -17.111  -0.245 -15.695  1.00  6.89           H  
ATOM    440 1HG2 ILE A  28     -15.657  -2.822 -13.326  1.00  6.89           H  
ATOM    441 2HG2 ILE A  28     -16.887  -4.033 -13.740  1.00  6.89           H  
ATOM    442 3HG2 ILE A  28     -15.660  -3.571 -14.939  1.00  6.89           H  
ATOM    443 1HD1 ILE A  28     -15.212   0.747 -14.546  1.00  6.89           H  
ATOM    444 2HD1 ILE A  28     -16.481   0.292 -13.393  1.00  6.89           H  
ATOM    445 3HD1 ILE A  28     -15.031  -0.719 -13.556  1.00  6.89           H  
ATOM    446  N   VAL A  29     -19.689  -4.001 -14.486  1.00  6.46           N  
ATOM    447  CA  VAL A  29     -20.289  -5.256 -14.064  1.00  6.46           C  
ATOM    448  C   VAL A  29     -20.880  -6.014 -15.243  1.00  6.46           C  
ATOM    449  O   VAL A  29     -20.706  -7.234 -15.354  1.00  6.46           O  
ATOM    450  CB  VAL A  29     -21.376  -5.009 -13.018  1.00  6.46           C  
ATOM    451  CG1 VAL A  29     -22.136  -6.299 -12.748  1.00  6.46           C  
ATOM    452  CG2 VAL A  29     -20.722  -4.487 -11.754  1.00  6.46           C  
ATOM    453  H   VAL A  29     -20.021  -3.113 -14.098  1.00  6.46           H  
ATOM    454  HA  VAL A  29     -19.510  -5.869 -13.611  1.00  6.46           H  
ATOM    455  HB  VAL A  29     -22.086  -4.272 -13.400  1.00  6.46           H  
ATOM    456 1HG1 VAL A  29     -22.913  -6.115 -12.007  1.00  6.46           H  
ATOM    457 2HG1 VAL A  29     -22.595  -6.650 -13.675  1.00  6.46           H  
ATOM    458 3HG1 VAL A  29     -21.447  -7.056 -12.373  1.00  6.46           H  
ATOM    459 1HG2 VAL A  29     -21.484  -4.296 -11.001  1.00  6.46           H  
ATOM    460 2HG2 VAL A  29     -20.016  -5.228 -11.381  1.00  6.46           H  
ATOM    461 3HG2 VAL A  29     -20.193  -3.566 -11.976  1.00  6.46           H  
ATOM    462  N   HIS A  30     -21.563  -5.300 -16.137  1.00  6.06           N  
ATOM    463  CA  HIS A  30     -22.146  -5.954 -17.293  1.00  6.06           C  
ATOM    464  C   HIS A  30     -21.059  -6.516 -18.205  1.00  6.06           C  
ATOM    465  O   HIS A  30     -21.181  -7.644 -18.688  1.00  6.06           O  
ATOM    466  CB  HIS A  30     -23.029  -4.979 -18.077  1.00  6.06           C  
ATOM    467  CG  HIS A  30     -24.313  -4.625 -17.376  1.00  6.06           C  
ATOM    468  ND1 HIS A  30     -25.268  -5.569 -17.047  1.00  6.06           N  
ATOM    469  CD2 HIS A  30     -24.806  -3.433 -16.959  1.00  6.06           C  
ATOM    470  CE1 HIS A  30     -26.285  -4.972 -16.449  1.00  6.06           C  
ATOM    471  NE2 HIS A  30     -26.031  -3.678 -16.385  1.00  6.06           N  
ATOM    472  H   HIS A  30     -21.689  -4.296 -15.997  1.00  6.06           H  
ATOM    473  HA  HIS A  30     -22.769  -6.785 -16.966  1.00  6.06           H  
ATOM    474 1HB  HIS A  30     -22.472  -4.056 -18.250  1.00  6.06           H  
ATOM    475 2HB  HIS A  30     -23.270  -5.405 -19.048  1.00  6.06           H  
ATOM    476  HD2 HIS A  30     -24.323  -2.462 -17.061  1.00  6.06           H  
ATOM    477  HE1 HIS A  30     -27.183  -5.464 -16.076  1.00  6.06           H  
ATOM    478  HE2 HIS A  30     -26.636  -2.978 -15.982  1.00  6.06           H  
ATOM    479  N   LYS A  31     -19.970  -5.768 -18.409  1.00  5.72           N  
ATOM    480  CA  LYS A  31     -18.889  -6.268 -19.247  1.00  5.72           C  
ATOM    481  C   LYS A  31     -18.249  -7.494 -18.614  1.00  5.72           C  
ATOM    482  O   LYS A  31     -17.927  -8.457 -19.316  1.00  5.72           O  
ATOM    483  CB  LYS A  31     -17.848  -5.182 -19.501  1.00  5.72           C  
ATOM    484  CG  LYS A  31     -18.327  -4.069 -20.439  1.00  5.72           C  
ATOM    485  CD  LYS A  31     -17.270  -2.993 -20.614  1.00  5.72           C  
ATOM    486  CE  LYS A  31     -17.762  -1.882 -21.530  1.00  5.72           C  
ATOM    487  NZ  LYS A  31     -16.739  -0.813 -21.707  1.00  5.72           N  
ATOM    488  H   LYS A  31     -19.902  -4.835 -18.001  1.00  5.72           H  
ATOM    489  HA  LYS A  31     -19.306  -6.565 -20.205  1.00  5.72           H  
ATOM    490 1HB  LYS A  31     -17.577  -4.720 -18.547  1.00  5.72           H  
ATOM    491 2HB  LYS A  31     -16.948  -5.627 -19.920  1.00  5.72           H  
ATOM    492 1HG  LYS A  31     -18.556  -4.500 -21.412  1.00  5.72           H  
ATOM    493 2HG  LYS A  31     -19.232  -3.621 -20.043  1.00  5.72           H  
ATOM    494 1HD  LYS A  31     -17.034  -2.566 -19.637  1.00  5.72           H  
ATOM    495 2HD  LYS A  31     -16.365  -3.431 -21.031  1.00  5.72           H  
ATOM    496 1HE  LYS A  31     -18.006  -2.305 -22.504  1.00  5.72           H  
ATOM    497 2HE  LYS A  31     -18.663  -1.442 -21.100  1.00  5.72           H  
ATOM    498 1HZ  LYS A  31     -17.103  -0.095 -22.318  1.00  5.72           H  
ATOM    499 2HZ  LYS A  31     -16.516  -0.408 -20.809  1.00  5.72           H  
ATOM    500 3HZ  LYS A  31     -15.904  -1.210 -22.114  1.00  5.72           H  
ATOM    501  N   MET A  32     -18.103  -7.490 -17.285  1.00  5.42           N  
ATOM    502  CA  MET A  32     -17.540  -8.646 -16.616  1.00  5.42           C  
ATOM    503  C   MET A  32     -18.432  -9.845 -16.855  1.00  5.42           C  
ATOM    504  O   MET A  32     -17.941 -10.903 -17.235  1.00  5.42           O  
ATOM    505  CB  MET A  32     -17.400  -8.392 -15.118  1.00  5.42           C  
ATOM    506  CG  MET A  32     -16.327  -7.394 -14.733  1.00  5.42           C  
ATOM    507  SD  MET A  32     -16.411  -6.971 -12.997  1.00  5.42           S  
ATOM    508  CE  MET A  32     -15.903  -8.533 -12.296  1.00  5.42           C  
ATOM    509  H   MET A  32     -18.362  -6.666 -16.744  1.00  5.42           H  
ATOM    510  HA  MET A  32     -16.561  -8.859 -17.035  1.00  5.42           H  
ATOM    511 1HB  MET A  32     -18.344  -8.027 -14.725  1.00  5.42           H  
ATOM    512 2HB  MET A  32     -17.175  -9.336 -14.613  1.00  5.42           H  
ATOM    513 1HG  MET A  32     -15.350  -7.832 -14.931  1.00  5.42           H  
ATOM    514 2HG  MET A  32     -16.414  -6.493 -15.321  1.00  5.42           H  
ATOM    515 1HE  MET A  32     -15.895  -8.464 -11.209  1.00  5.42           H  
ATOM    516 2HE  MET A  32     -16.599  -9.319 -12.606  1.00  5.42           H  
ATOM    517 3HE  MET A  32     -14.902  -8.787 -12.652  1.00  5.42           H  
ATOM    518  N   ALA A  33     -19.746  -9.679 -16.711  1.00  5.17           N  
ATOM    519  CA  ALA A  33     -20.646 -10.799 -16.925  1.00  5.17           C  
ATOM    520  C   ALA A  33     -20.512 -11.349 -18.343  1.00  5.17           C  
ATOM    521  O   ALA A  33     -20.405 -12.560 -18.547  1.00  5.17           O  
ATOM    522  CB  ALA A  33     -22.080 -10.363 -16.672  1.00  5.17           C  
ATOM    523  H   ALA A  33     -20.118  -8.775 -16.408  1.00  5.17           H  
ATOM    524  HA  ALA A  33     -20.374 -11.590 -16.224  1.00  5.17           H  
ATOM    525 1HB  ALA A  33     -22.749 -11.208 -16.814  1.00  5.17           H  
ATOM    526 2HB  ALA A  33     -22.170  -9.984 -15.655  1.00  5.17           H  
ATOM    527 3HB  ALA A  33     -22.343  -9.570 -17.375  1.00  5.17           H  
ATOM    528  N   LYS A  34     -20.404 -10.446 -19.321  1.00  4.96           N  
ATOM    529  CA  LYS A  34     -20.256 -10.832 -20.722  1.00  4.96           C  
ATOM    530  C   LYS A  34     -18.964 -11.597 -20.993  1.00  4.96           C  
ATOM    531  O   LYS A  34     -18.930 -12.494 -21.839  1.00  4.96           O  
ATOM    532  CB  LYS A  34     -20.302  -9.587 -21.605  1.00  4.96           C  
ATOM    533  CG  LYS A  34     -21.681  -8.937 -21.728  1.00  4.96           C  
ATOM    534  CD  LYS A  34     -21.624  -7.645 -22.556  1.00  4.96           C  
ATOM    535  CE  LYS A  34     -22.999  -7.014 -22.713  1.00  4.96           C  
ATOM    536  NZ  LYS A  34     -22.937  -5.727 -23.469  1.00  4.96           N  
ATOM    537  H   LYS A  34     -20.481  -9.454 -19.089  1.00  4.96           H  
ATOM    538  HA  LYS A  34     -21.093 -11.481 -20.986  1.00  4.96           H  
ATOM    539 1HB  LYS A  34     -19.631  -8.840 -21.194  1.00  4.96           H  
ATOM    540 2HB  LYS A  34     -19.929  -9.834 -22.585  1.00  4.96           H  
ATOM    541 1HG  LYS A  34     -22.353  -9.640 -22.210  1.00  4.96           H  
ATOM    542 2HG  LYS A  34     -22.074  -8.717 -20.740  1.00  4.96           H  
ATOM    543 1HD  LYS A  34     -20.973  -6.933 -22.050  1.00  4.96           H  
ATOM    544 2HD  LYS A  34     -21.213  -7.842 -23.538  1.00  4.96           H  
ATOM    545 1HE  LYS A  34     -23.646  -7.703 -23.252  1.00  4.96           H  
ATOM    546 2HE  LYS A  34     -23.421  -6.828 -21.724  1.00  4.96           H  
ATOM    547 1HZ  LYS A  34     -23.867  -5.341 -23.554  1.00  4.96           H  
ATOM    548 2HZ  LYS A  34     -22.346  -5.074 -22.974  1.00  4.96           H  
ATOM    549 3HZ  LYS A  34     -22.558  -5.895 -24.390  1.00  4.96           H  
ATOM    550  N   ASN A  35     -17.899 -11.242 -20.276  1.00  4.75           N  
ATOM    551  CA  ASN A  35     -16.600 -11.868 -20.466  1.00  4.75           C  
ATOM    552  C   ASN A  35     -16.344 -13.085 -19.568  1.00  4.75           C  
ATOM    553  O   ASN A  35     -15.547 -13.962 -19.928  1.00  4.75           O  
ATOM    554  CB  ASN A  35     -15.516 -10.835 -20.244  1.00  4.75           C  
ATOM    555  CG  ASN A  35     -15.516  -9.765 -21.305  1.00  4.75           C  
ATOM    556  OD1 ASN A  35     -15.807 -10.034 -22.478  1.00  4.75           O  
ATOM    557  ND2 ASN A  35     -15.194  -8.557 -20.920  1.00  4.75           N  
ATOM    558  H   ASN A  35     -17.986 -10.474 -19.607  1.00  4.75           H  
ATOM    559  HA  ASN A  35     -16.544 -12.216 -21.498  1.00  4.75           H  
ATOM    560 1HB  ASN A  35     -15.674 -10.362 -19.269  1.00  4.75           H  
ATOM    561 2HB  ASN A  35     -14.544 -11.321 -20.221  1.00  4.75           H  
ATOM    562 1HD2 ASN A  35     -15.179  -7.808 -21.581  1.00  4.75           H  
ATOM    563 2HD2 ASN A  35     -14.970  -8.383 -19.962  1.00  4.75           H  
ATOM    564  N   GLU A  36     -17.025 -13.169 -18.424  1.00  4.53           N  
ATOM    565  CA  GLU A  36     -16.790 -14.264 -17.487  1.00  4.53           C  
ATOM    566  C   GLU A  36     -17.881 -15.346 -17.409  1.00  4.53           C  
ATOM    567  O   GLU A  36     -17.562 -16.492 -17.096  1.00  4.53           O  
ATOM    568  CB  GLU A  36     -16.563 -13.708 -16.070  1.00  4.53           C  
ATOM    569  CG  GLU A  36     -15.311 -12.817 -15.915  1.00  4.53           C  
ATOM    570  CD  GLU A  36     -15.078 -12.321 -14.484  1.00  4.53           C  
ATOM    571  OE1 GLU A  36     -15.933 -12.524 -13.651  1.00  4.53           O  
ATOM    572  OE2 GLU A  36     -14.034 -11.756 -14.235  1.00  4.53           O  
ATOM    573  H   GLU A  36     -17.667 -12.426 -18.167  1.00  4.53           H  
ATOM    574  HA  GLU A  36     -15.871 -14.760 -17.792  1.00  4.53           H  
ATOM    575 1HB  GLU A  36     -17.430 -13.116 -15.773  1.00  4.53           H  
ATOM    576 2HB  GLU A  36     -16.475 -14.535 -15.367  1.00  4.53           H  
ATOM    577 1HG  GLU A  36     -14.438 -13.378 -16.243  1.00  4.53           H  
ATOM    578 2HG  GLU A  36     -15.423 -11.953 -16.575  1.00  4.53           H  
ATOM    579  N   PHE A  37     -19.160 -15.014 -17.644  1.00  4.27           N  
ATOM    580  CA  PHE A  37     -20.215 -16.019 -17.443  1.00  4.27           C  
ATOM    581  C   PHE A  37     -20.142 -17.265 -18.384  1.00  4.27           C  
ATOM    582  O   PHE A  37     -20.113 -18.381 -17.869  1.00  4.27           O  
ATOM    583  CB  PHE A  37     -21.615 -15.397 -17.528  1.00  4.27           C  
ATOM    584  CG  PHE A  37     -22.709 -16.382 -17.203  1.00  4.27           C  
ATOM    585  CD1 PHE A  37     -23.139 -16.564 -15.895  1.00  4.27           C  
ATOM    586  CD2 PHE A  37     -23.256 -17.163 -18.171  1.00  4.27           C  
ATOM    587  CE1 PHE A  37     -24.122 -17.491 -15.600  1.00  4.27           C  
ATOM    588  CE2 PHE A  37     -24.216 -18.095 -17.889  1.00  4.27           C  
ATOM    589  CZ  PHE A  37     -24.663 -18.258 -16.602  1.00  4.27           C  
ATOM    590  H   PHE A  37     -19.427 -14.073 -17.930  1.00  4.27           H  
ATOM    591  HA  PHE A  37     -20.108 -16.390 -16.423  1.00  4.27           H  
ATOM    592 1HB  PHE A  37     -21.682 -14.569 -16.824  1.00  4.27           H  
ATOM    593 2HB  PHE A  37     -21.803 -14.983 -18.506  1.00  4.27           H  
ATOM    594  HD1 PHE A  37     -22.700 -15.962 -15.101  1.00  4.27           H  
ATOM    595  HD2 PHE A  37     -22.903 -17.043 -19.171  1.00  4.27           H  
ATOM    596  HE1 PHE A  37     -24.463 -17.621 -14.573  1.00  4.27           H  
ATOM    597  HE2 PHE A  37     -24.621 -18.706 -18.688  1.00  4.27           H  
ATOM    598  HZ  PHE A  37     -25.437 -18.999 -16.374  1.00  4.27           H  
ATOM    599  N   GLN A  38     -20.089 -17.144 -19.748  1.00  3.97           N  
ATOM    600  CA  GLN A  38     -20.172 -15.934 -20.599  1.00  3.97           C  
ATOM    601  C   GLN A  38     -21.566 -15.760 -21.226  1.00  3.97           C  
ATOM    602  O   GLN A  38     -22.157 -14.680 -21.190  1.00  3.97           O  
ATOM    603  CB  GLN A  38     -19.167 -16.047 -21.749  1.00  3.97           C  
ATOM    604  CG  GLN A  38     -17.733 -16.074 -21.315  1.00  3.97           C  
ATOM    605  CD  GLN A  38     -16.746 -16.242 -22.475  1.00  3.97           C  
ATOM    606  OE1 GLN A  38     -17.019 -16.958 -23.452  1.00  3.97           O  
ATOM    607  NE2 GLN A  38     -15.596 -15.579 -22.371  1.00  3.97           N  
ATOM    608  H   GLN A  38     -19.988 -18.017 -20.239  1.00  3.97           H  
ATOM    609  HA  GLN A  38     -19.954 -15.042 -20.025  1.00  3.97           H  
ATOM    610 1HB  GLN A  38     -19.370 -16.942 -22.334  1.00  3.97           H  
ATOM    611 2HB  GLN A  38     -19.289 -15.185 -22.410  1.00  3.97           H  
ATOM    612 1HG  GLN A  38     -17.541 -15.139 -20.845  1.00  3.97           H  
ATOM    613 2HG  GLN A  38     -17.581 -16.885 -20.603  1.00  3.97           H  
ATOM    614 1HE2 GLN A  38     -14.910 -15.643 -23.092  1.00  3.97           H  
ATOM    615 2HE2 GLN A  38     -15.427 -14.995 -21.546  1.00  3.97           H  
ATOM    616  N   CYS A  39     -22.116 -16.848 -21.762  1.00  3.60           N  
ATOM    617  CA  CYS A  39     -23.425 -16.822 -22.419  1.00  3.60           C  
ATOM    618  C   CYS A  39     -23.626 -15.755 -23.501  1.00  3.60           C  
ATOM    619  O   CYS A  39     -23.446 -16.059 -24.681  1.00  3.60           O  
ATOM    620  CB  CYS A  39     -24.532 -16.721 -21.377  1.00  3.60           C  
ATOM    621  SG  CYS A  39     -26.219 -16.548 -22.025  1.00  3.60           S  
ATOM    622  H   CYS A  39     -21.605 -17.714 -21.742  1.00  3.60           H  
ATOM    623  HA  CYS A  39     -23.534 -17.781 -22.903  1.00  3.60           H  
ATOM    624 1HB  CYS A  39     -24.530 -17.636 -20.805  1.00  3.60           H  
ATOM    625 2HB  CYS A  39     -24.326 -15.945 -20.704  1.00  3.60           H  
ATOM    626  HG  CYS A  39     -25.922 -15.630 -22.981  1.00  3.60           H  
ATOM    627  N   MET A  40     -24.007 -14.532 -23.097  1.00  3.19           N  
ATOM    628  CA  MET A  40     -24.360 -13.420 -23.995  1.00  3.19           C  
ATOM    629  C   MET A  40     -25.794 -13.602 -24.485  1.00  3.19           C  
ATOM    630  O   MET A  40     -26.268 -14.722 -24.643  1.00  3.19           O  
ATOM    631  CB  MET A  40     -23.402 -13.303 -25.193  1.00  3.19           C  
ATOM    632  CG  MET A  40     -23.571 -12.044 -26.047  1.00  3.19           C  
ATOM    633  SD  MET A  40     -23.217 -10.547 -25.140  1.00  3.19           S  
ATOM    634  CE  MET A  40     -21.446 -10.725 -25.060  1.00  3.19           C  
ATOM    635  H   MET A  40     -24.049 -14.364 -22.088  1.00  3.19           H  
ATOM    636  HA  MET A  40     -24.315 -12.493 -23.432  1.00  3.19           H  
ATOM    637 1HB  MET A  40     -22.367 -13.367 -24.853  1.00  3.19           H  
ATOM    638 2HB  MET A  40     -23.575 -14.109 -25.895  1.00  3.19           H  
ATOM    639 1HG  MET A  40     -22.872 -12.101 -26.881  1.00  3.19           H  
ATOM    640 2HG  MET A  40     -24.555 -11.969 -26.466  1.00  3.19           H  
ATOM    641 1HE  MET A  40     -21.018  -9.883 -24.560  1.00  3.19           H  
ATOM    642 2HE  MET A  40     -21.192 -11.642 -24.519  1.00  3.19           H  
ATOM    643 3HE  MET A  40     -21.040 -10.777 -26.068  1.00  3.19           H  
ATOM    644  N   ALA A  41     -26.493 -12.500 -24.752  1.00  2.78           N  
ATOM    645  CA  ALA A  41     -27.887 -12.521 -25.226  1.00  2.78           C  
ATOM    646  C   ALA A  41     -28.042 -13.305 -26.540  1.00  2.78           C  
ATOM    647  O   ALA A  41     -29.088 -13.907 -26.822  1.00  2.78           O  
ATOM    648  CB  ALA A  41     -28.378 -11.099 -25.411  1.00  2.78           C  
ATOM    649  H   ALA A  41     -26.052 -11.602 -24.608  1.00  2.78           H  
ATOM    650  HA  ALA A  41     -28.495 -13.013 -24.462  1.00  2.78           H  
ATOM    651 1HB  ALA A  41     -29.420 -11.112 -25.727  1.00  2.78           H  
ATOM    652 2HB  ALA A  41     -28.292 -10.565 -24.462  1.00  2.78           H  
ATOM    653 3HB  ALA A  41     -27.774 -10.602 -26.168  1.00  2.78           H  
ATOM    654  N   ASN A  42     -26.975 -13.327 -27.330  1.00  2.41           N  
ATOM    655  CA  ASN A  42     -26.934 -14.020 -28.608  1.00  2.41           C  
ATOM    656  C   ASN A  42     -27.157 -15.522 -28.424  1.00  2.41           C  
ATOM    657  O   ASN A  42     -27.583 -16.222 -29.340  1.00  2.41           O  
ATOM    658  CB  ASN A  42     -25.611 -13.759 -29.290  1.00  2.41           C  
ATOM    659  CG  ASN A  42     -25.519 -12.362 -29.832  1.00  2.41           C  
ATOM    660  OD1 ASN A  42     -26.533 -11.682 -30.030  1.00  2.41           O  
ATOM    661  ND2 ASN A  42     -24.316 -11.913 -30.072  1.00  2.41           N  
ATOM    662  H   ASN A  42     -26.154 -12.830 -27.025  1.00  2.41           H  
ATOM    663  HA  ASN A  42     -27.739 -13.636 -29.235  1.00  2.41           H  
ATOM    664 1HB  ASN A  42     -24.801 -13.918 -28.575  1.00  2.41           H  
ATOM    665 2HB  ASN A  42     -25.473 -14.470 -30.106  1.00  2.41           H  
ATOM    666 1HD2 ASN A  42     -24.190 -10.987 -30.433  1.00  2.41           H  
ATOM    667 2HD2 ASN A  42     -23.521 -12.493 -29.898  1.00  2.41           H  
ATOM    668  N   MET A  43     -26.871 -16.027 -27.229  1.00  2.09           N  
ATOM    669  CA  MET A  43     -27.049 -17.429 -26.924  1.00  2.09           C  
ATOM    670  C   MET A  43     -28.561 -17.773 -26.980  1.00  2.09           C  
ATOM    671  O   MET A  43     -28.956 -18.919 -27.234  1.00  2.09           O  
ATOM    672  CB  MET A  43     -26.409 -17.726 -25.561  1.00  2.09           C  
ATOM    673  CG  MET A  43     -26.265 -19.187 -25.224  1.00  2.09           C  
ATOM    674  SD  MET A  43     -25.519 -19.566 -23.643  1.00  2.09           S  
ATOM    675  CE  MET A  43     -25.383 -21.327 -23.660  1.00  2.09           C  
ATOM    676  H   MET A  43     -26.545 -15.426 -26.473  1.00  2.09           H  
ATOM    677  HA  MET A  43     -26.541 -18.017 -27.686  1.00  2.09           H  
ATOM    678 1HB  MET A  43     -25.420 -17.290 -25.538  1.00  2.09           H  
ATOM    679 2HB  MET A  43     -26.972 -17.243 -24.794  1.00  2.09           H  
ATOM    680 1HG  MET A  43     -27.221 -19.628 -25.266  1.00  2.09           H  
ATOM    681 2HG  MET A  43     -25.632 -19.619 -25.967  1.00  2.09           H  
ATOM    682 1HE  MET A  43     -24.942 -21.668 -22.723  1.00  2.09           H  
ATOM    683 2HE  MET A  43     -26.342 -21.763 -23.771  1.00  2.09           H  
ATOM    684 3HE  MET A  43     -24.752 -21.637 -24.490  1.00  2.09           H  
ATOM    685  N   ASP A  44     -29.437 -16.772 -26.742  1.00  1.83           N  
ATOM    686  CA  ASP A  44     -30.882 -17.020 -26.764  1.00  1.83           C  
ATOM    687  C   ASP A  44     -31.290 -17.060 -28.214  1.00  1.83           C  
ATOM    688  O   ASP A  44     -31.990 -17.967 -28.660  1.00  1.83           O  
ATOM    689  CB  ASP A  44     -31.674 -15.888 -26.092  1.00  1.83           C  
ATOM    690  CG  ASP A  44     -33.127 -16.272 -25.640  1.00  1.83           C  
ATOM    691  OD1 ASP A  44     -33.295 -17.030 -24.674  1.00  1.83           O  
ATOM    692  OD2 ASP A  44     -34.054 -15.799 -26.265  1.00  1.83           O  
ATOM    693  H   ASP A  44     -29.108 -15.826 -26.564  1.00  1.83           H  
ATOM    694  HA  ASP A  44     -31.105 -17.975 -26.293  1.00  1.83           H  
ATOM    695 1HB  ASP A  44     -31.118 -15.484 -25.286  1.00  1.83           H  
ATOM    696 2HB  ASP A  44     -31.770 -15.075 -26.811  1.00  1.83           H  
ATOM    697  N   MET A  45     -30.771 -16.085 -28.958  1.00  1.62           N  
ATOM    698  CA  MET A  45     -31.047 -15.903 -30.381  1.00  1.62           C  
ATOM    699  C   MET A  45     -30.759 -17.171 -31.170  1.00  1.62           C  
ATOM    700  O   MET A  45     -31.533 -17.576 -32.039  1.00  1.62           O  
ATOM    701  CB  MET A  45     -30.182 -14.761 -30.899  1.00  1.62           C  
ATOM    702  CG  MET A  45     -30.281 -14.441 -32.358  1.00  1.62           C  
ATOM    703  SD  MET A  45     -29.079 -13.169 -32.805  1.00  1.62           S  
ATOM    704  CE  MET A  45     -27.555 -14.102 -32.627  1.00  1.62           C  
ATOM    705  H   MET A  45     -30.175 -15.409 -28.479  1.00  1.62           H  
ATOM    706  HA  MET A  45     -32.101 -15.655 -30.503  1.00  1.62           H  
ATOM    707 1HB  MET A  45     -30.396 -13.857 -30.330  1.00  1.62           H  
ATOM    708 2HB  MET A  45     -29.148 -15.002 -30.729  1.00  1.62           H  
ATOM    709 1HG  MET A  45     -30.077 -15.338 -32.945  1.00  1.62           H  
ATOM    710 2HG  MET A  45     -31.280 -14.082 -32.601  1.00  1.62           H  
ATOM    711 1HE  MET A  45     -26.702 -13.461 -32.852  1.00  1.62           H  
ATOM    712 2HE  MET A  45     -27.475 -14.470 -31.608  1.00  1.62           H  
ATOM    713 3HE  MET A  45     -27.566 -14.946 -33.312  1.00  1.62           H  
ATOM    714  N   LEU A  46     -29.646 -17.808 -30.838  1.00  1.47           N  
ATOM    715  CA  LEU A  46     -29.201 -19.021 -31.501  1.00  1.47           C  
ATOM    716  C   LEU A  46     -29.803 -20.316 -30.930  1.00  1.47           C  
ATOM    717  O   LEU A  46     -29.512 -21.408 -31.430  1.00  1.47           O  
ATOM    718  CB  LEU A  46     -27.686 -19.084 -31.380  1.00  1.47           C  
ATOM    719  CG  LEU A  46     -26.947 -17.945 -32.067  1.00  1.47           C  
ATOM    720  CD1 LEU A  46     -25.480 -18.049 -31.748  1.00  1.47           C  
ATOM    721  CD2 LEU A  46     -27.206 -18.003 -33.560  1.00  1.47           C  
ATOM    722  H   LEU A  46     -29.048 -17.394 -30.120  1.00  1.47           H  
ATOM    723  HA  LEU A  46     -29.476 -18.950 -32.551  1.00  1.47           H  
ATOM    724 1HB  LEU A  46     -27.430 -19.047 -30.319  1.00  1.47           H  
ATOM    725 2HB  LEU A  46     -27.334 -20.026 -31.792  1.00  1.47           H  
ATOM    726  HG  LEU A  46     -27.305 -16.996 -31.684  1.00  1.47           H  
ATOM    727 1HD1 LEU A  46     -24.945 -17.229 -32.224  1.00  1.47           H  
ATOM    728 2HD1 LEU A  46     -25.347 -17.992 -30.667  1.00  1.47           H  
ATOM    729 3HD1 LEU A  46     -25.094 -18.998 -32.115  1.00  1.47           H  
ATOM    730 1HD2 LEU A  46     -26.682 -17.184 -34.051  1.00  1.47           H  
ATOM    731 2HD2 LEU A  46     -26.848 -18.953 -33.956  1.00  1.47           H  
ATOM    732 3HD2 LEU A  46     -28.278 -17.911 -33.744  1.00  1.47           H  
ATOM    733  N   GLY A  47     -30.590 -20.210 -29.853  1.00  1.37           N  
ATOM    734  CA  GLY A  47     -31.179 -21.371 -29.190  1.00  1.37           C  
ATOM    735  C   GLY A  47     -30.176 -22.135 -28.321  1.00  1.37           C  
ATOM    736  O   GLY A  47     -30.440 -23.269 -27.903  1.00  1.37           O  
ATOM    737  H   GLY A  47     -30.843 -19.293 -29.493  1.00  1.37           H  
ATOM    738 1HA  GLY A  47     -32.010 -21.033 -28.571  1.00  1.37           H  
ATOM    739 2HA  GLY A  47     -31.595 -22.037 -29.942  1.00  1.37           H  
ATOM    740  N   ASN A  48     -29.013 -21.537 -28.072  1.00  1.31           N  
ATOM    741  CA  ASN A  48     -27.962 -22.218 -27.347  1.00  1.31           C  
ATOM    742  C   ASN A  48     -28.261 -22.377 -25.856  1.00  1.31           C  
ATOM    743  O   ASN A  48     -27.846 -23.371 -25.262  1.00  1.31           O  
ATOM    744  CB  ASN A  48     -26.636 -21.560 -27.639  1.00  1.31           C  
ATOM    745  CG  ASN A  48     -26.106 -21.855 -29.036  1.00  1.31           C  
ATOM    746  OD1 ASN A  48     -26.456 -22.856 -29.674  1.00  1.31           O  
ATOM    747  ND2 ASN A  48     -25.244 -20.993 -29.520  1.00  1.31           N  
ATOM    748  H   ASN A  48     -28.868 -20.574 -28.358  1.00  1.31           H  
ATOM    749  HA  ASN A  48     -27.891 -23.224 -27.750  1.00  1.31           H  
ATOM    750 1HB  ASN A  48     -26.790 -20.498 -27.602  1.00  1.31           H  
ATOM    751 2HB  ASN A  48     -25.897 -21.838 -26.889  1.00  1.31           H  
ATOM    752 1HD2 ASN A  48     -24.856 -21.133 -30.432  1.00  1.31           H  
ATOM    753 2HD2 ASN A  48     -24.966 -20.197 -28.983  1.00  1.31           H  
ATOM    754  N   CYS A  49     -29.010 -21.449 -25.234  1.00  1.28           N  
ATOM    755  CA  CYS A  49     -29.348 -21.675 -23.821  1.00  1.28           C  
ATOM    756  C   CYS A  49     -30.183 -22.935 -23.658  1.00  1.28           C  
ATOM    757  O   CYS A  49     -29.948 -23.716 -22.737  1.00  1.28           O  
ATOM    758  CB  CYS A  49     -30.065 -20.480 -23.178  1.00  1.28           C  
ATOM    759  SG  CYS A  49     -28.955 -19.086 -22.723  1.00  1.28           S  
ATOM    760  H   CYS A  49     -29.305 -20.612 -25.727  1.00  1.28           H  
ATOM    761  HA  CYS A  49     -28.426 -21.815 -23.268  1.00  1.28           H  
ATOM    762 1HB  CYS A  49     -30.821 -20.095 -23.863  1.00  1.28           H  
ATOM    763 2HB  CYS A  49     -30.583 -20.808 -22.275  1.00  1.28           H  
ATOM    764  N   GLU A  50     -31.077 -23.208 -24.601  1.00  1.30           N  
ATOM    765  CA  GLU A  50     -31.872 -24.422 -24.493  1.00  1.30           C  
ATOM    766  C   GLU A  50     -30.969 -25.644 -24.684  1.00  1.30           C  
ATOM    767  O   GLU A  50     -31.008 -26.596 -23.902  1.00  1.30           O  
ATOM    768  CB  GLU A  50     -32.976 -24.420 -25.558  1.00  1.30           C  
ATOM    769  CG  GLU A  50     -33.901 -25.642 -25.555  1.00  1.30           C  
ATOM    770  CD  GLU A  50     -34.781 -25.748 -24.319  1.00  1.30           C  
ATOM    771  OE1 GLU A  50     -34.956 -24.746 -23.674  1.00  1.30           O  
ATOM    772  OE2 GLU A  50     -35.284 -26.823 -24.032  1.00  1.30           O  
ATOM    773  H   GLU A  50     -31.217 -22.569 -25.373  1.00  1.30           H  
ATOM    774  HA  GLU A  50     -32.320 -24.465 -23.500  1.00  1.30           H  
ATOM    775 1HB  GLU A  50     -33.598 -23.534 -25.424  1.00  1.30           H  
ATOM    776 2HB  GLU A  50     -32.521 -24.350 -26.546  1.00  1.30           H  
ATOM    777 1HG  GLU A  50     -34.535 -25.609 -26.439  1.00  1.30           H  
ATOM    778 2HG  GLU A  50     -33.271 -26.522 -25.627  1.00  1.30           H  
ATOM    779  N   LYS A  51     -30.077 -25.585 -25.674  1.00  1.36           N  
ATOM    780  CA  LYS A  51     -29.204 -26.725 -25.924  1.00  1.36           C  
ATOM    781  C   LYS A  51     -28.323 -26.993 -24.705  1.00  1.36           C  
ATOM    782  O   LYS A  51     -28.073 -28.136 -24.343  1.00  1.36           O  
ATOM    783  CB  LYS A  51     -28.330 -26.438 -27.136  1.00  1.36           C  
ATOM    784  CG  LYS A  51     -29.090 -26.388 -28.449  1.00  1.36           C  
ATOM    785  CD  LYS A  51     -28.178 -25.990 -29.591  1.00  1.36           C  
ATOM    786  CE  LYS A  51     -28.958 -25.763 -30.874  1.00  1.36           C  
ATOM    787  NZ  LYS A  51     -28.078 -25.271 -31.971  1.00  1.36           N  
ATOM    788  H   LYS A  51     -30.053 -24.771 -26.295  1.00  1.36           H  
ATOM    789  HA  LYS A  51     -29.818 -27.607 -26.109  1.00  1.36           H  
ATOM    790 1HB  LYS A  51     -27.827 -25.485 -26.997  1.00  1.36           H  
ATOM    791 2HB  LYS A  51     -27.560 -27.203 -27.218  1.00  1.36           H  
ATOM    792 1HG  LYS A  51     -29.518 -27.369 -28.656  1.00  1.36           H  
ATOM    793 2HG  LYS A  51     -29.899 -25.667 -28.368  1.00  1.36           H  
ATOM    794 1HD  LYS A  51     -27.663 -25.072 -29.330  1.00  1.36           H  
ATOM    795 2HD  LYS A  51     -27.435 -26.767 -29.758  1.00  1.36           H  
ATOM    796 1HE  LYS A  51     -29.424 -26.695 -31.182  1.00  1.36           H  
ATOM    797 2HE  LYS A  51     -29.736 -25.018 -30.688  1.00  1.36           H  
ATOM    798 1HZ  LYS A  51     -28.626 -25.120 -32.804  1.00  1.36           H  
ATOM    799 2HZ  LYS A  51     -27.655 -24.390 -31.680  1.00  1.36           H  
ATOM    800 3HZ  LYS A  51     -27.355 -25.946 -32.160  1.00  1.36           H  
ATOM    801  N   HIS A  52     -27.869 -25.921 -24.062  1.00  1.46           N  
ATOM    802  CA  HIS A  52     -27.032 -25.994 -22.871  1.00  1.46           C  
ATOM    803  C   HIS A  52     -27.760 -26.658 -21.712  1.00  1.46           C  
ATOM    804  O   HIS A  52     -27.274 -27.635 -21.118  1.00  1.46           O  
ATOM    805  CB  HIS A  52     -26.626 -24.579 -22.441  1.00  1.46           C  
ATOM    806  CG  HIS A  52     -25.742 -24.493 -21.243  1.00  1.46           C  
ATOM    807  ND1 HIS A  52     -24.384 -24.740 -21.299  1.00  1.46           N  
ATOM    808  CD2 HIS A  52     -26.019 -24.196 -19.952  1.00  1.46           C  
ATOM    809  CE1 HIS A  52     -23.863 -24.584 -20.093  1.00  1.46           C  
ATOM    810  NE2 HIS A  52     -24.833 -24.255 -19.258  1.00  1.46           N  
ATOM    811  H   HIS A  52     -28.096 -24.999 -24.427  1.00  1.46           H  
ATOM    812  HA  HIS A  52     -26.135 -26.570 -23.088  1.00  1.46           H  
ATOM    813 1HB  HIS A  52     -26.118 -24.103 -23.270  1.00  1.46           H  
ATOM    814 2HB  HIS A  52     -27.514 -23.991 -22.232  1.00  1.46           H  
ATOM    815  HD2 HIS A  52     -26.998 -23.958 -19.542  1.00  1.46           H  
ATOM    816  HE1 HIS A  52     -22.812 -24.710 -19.833  1.00  1.46           H  
ATOM    817  HE2 HIS A  52     -24.729 -24.077 -18.269  1.00  1.46           H  
ATOM    818  N   CYS A  53     -28.958 -26.155 -21.417  1.00  1.61           N  
ATOM    819  CA  CYS A  53     -29.735 -26.592 -20.269  1.00  1.61           C  
ATOM    820  C   CYS A  53     -30.152 -28.053 -20.361  1.00  1.61           C  
ATOM    821  O   CYS A  53     -30.350 -28.689 -19.318  1.00  1.61           O  
ATOM    822  CB  CYS A  53     -30.983 -25.726 -20.115  1.00  1.61           C  
ATOM    823  SG  CYS A  53     -30.637 -24.016 -19.666  1.00  1.61           S  
ATOM    824  H   CYS A  53     -29.318 -25.386 -21.978  1.00  1.61           H  
ATOM    825  HA  CYS A  53     -29.118 -26.475 -19.384  1.00  1.61           H  
ATOM    826 1HB  CYS A  53     -31.542 -25.722 -21.055  1.00  1.61           H  
ATOM    827 2HB  CYS A  53     -31.633 -26.150 -19.351  1.00  1.61           H  
ATOM    828  N   GLN A  54     -30.201 -28.583 -21.593  1.00  1.79           N  
ATOM    829  CA  GLN A  54     -30.561 -29.965 -21.891  1.00  1.79           C  
ATOM    830  C   GLN A  54     -29.416 -30.979 -21.818  1.00  1.79           C  
ATOM    831  O   GLN A  54     -29.642 -32.157 -22.104  1.00  1.79           O  
ATOM    832  CB  GLN A  54     -31.163 -30.098 -23.295  1.00  1.79           C  
ATOM    833  CG  GLN A  54     -32.515 -29.454 -23.518  1.00  1.79           C  
ATOM    834  CD  GLN A  54     -32.975 -29.654 -24.966  1.00  1.79           C  
ATOM    835  OE1 GLN A  54     -32.277 -30.309 -25.754  1.00  1.79           O  
ATOM    836  NE2 GLN A  54     -34.128 -29.106 -25.334  1.00  1.79           N  
ATOM    837  H   GLN A  54     -30.052 -27.955 -22.386  1.00  1.79           H  
ATOM    838  HA  GLN A  54     -31.325 -30.253 -21.185  1.00  1.79           H  
ATOM    839 1HB  GLN A  54     -30.472 -29.639 -24.006  1.00  1.79           H  
ATOM    840 2HB  GLN A  54     -31.245 -31.150 -23.551  1.00  1.79           H  
ATOM    841 1HG  GLN A  54     -33.240 -29.931 -22.856  1.00  1.79           H  
ATOM    842 2HG  GLN A  54     -32.473 -28.395 -23.295  1.00  1.79           H  
ATOM    843 1HE2 GLN A  54     -34.457 -29.206 -26.267  1.00  1.79           H  
ATOM    844 2HE2 GLN A  54     -34.668 -28.541 -24.675  1.00  1.79           H  
ATOM    845  N   THR A  55     -28.195 -30.550 -21.467  1.00  1.98           N  
ATOM    846  CA  THR A  55     -27.052 -31.475 -21.475  1.00  1.98           C  
ATOM    847  C   THR A  55     -26.167 -31.788 -20.221  1.00  1.98           C  
ATOM    848  O   THR A  55     -24.994 -32.091 -20.445  1.00  1.98           O  
ATOM    849  CB  THR A  55     -26.066 -31.013 -22.562  1.00  1.98           C  
ATOM    850  OG1 THR A  55     -25.652 -29.657 -22.300  1.00  1.98           O  
ATOM    851  CG2 THR A  55     -26.725 -31.096 -23.930  1.00  1.98           C  
ATOM    852  H   THR A  55     -28.040 -29.564 -21.244  1.00  1.98           H  
ATOM    853  HA  THR A  55     -27.450 -32.437 -21.792  1.00  1.98           H  
ATOM    854  HB  THR A  55     -25.189 -31.655 -22.556  1.00  1.98           H  
ATOM    855  HG1 THR A  55     -26.415 -29.107 -22.010  1.00  1.98           H  
ATOM    856 1HG2 THR A  55     -26.023 -30.769 -24.694  1.00  1.98           H  
ATOM    857 2HG2 THR A  55     -27.025 -32.124 -24.125  1.00  1.98           H  
ATOM    858 3HG2 THR A  55     -27.600 -30.462 -23.958  1.00  1.98           H  
ATOM    859  N   SER A  56     -26.583 -31.740 -18.926  1.00  2.17           N  
ATOM    860  CA  SER A  56     -27.866 -31.458 -18.267  1.00  2.17           C  
ATOM    861  C   SER A  56     -29.087 -32.231 -18.781  1.00  2.17           C  
ATOM    862  O   SER A  56     -28.973 -33.421 -19.074  1.00  2.17           O  
ATOM    863  CB  SER A  56     -28.084 -29.976 -18.178  1.00  2.17           C  
ATOM    864  OG  SER A  56     -29.242 -29.692 -17.439  1.00  2.17           O  
ATOM    865  H   SER A  56     -25.845 -31.955 -18.272  1.00  2.17           H  
ATOM    866  HA  SER A  56     -27.746 -31.771 -17.228  1.00  2.17           H  
ATOM    867 1HB  SER A  56     -27.227 -29.521 -17.687  1.00  2.17           H  
ATOM    868 2HB  SER A  56     -28.134 -29.546 -19.138  1.00  2.17           H  
ATOM    869  HG  SER A  56     -29.520 -28.800 -17.722  1.00  2.17           H  
ATOM    870  N   GLY A  57     -30.266 -31.589 -18.812  1.00  2.29           N  
ATOM    871  CA  GLY A  57     -31.493 -32.300 -19.177  1.00  2.29           C  
ATOM    872  C   GLY A  57     -32.723 -31.394 -19.108  1.00  2.29           C  
ATOM    873  O   GLY A  57     -33.839 -31.815 -19.419  1.00  2.29           O  
ATOM    874  H   GLY A  57     -30.318 -30.587 -18.612  1.00  2.29           H  
ATOM    875 1HA  GLY A  57     -31.389 -32.703 -20.185  1.00  2.29           H  
ATOM    876 2HA  GLY A  57     -31.626 -33.148 -18.509  1.00  2.29           H  
ATOM    877  N   GLU A  58     -32.516 -30.187 -18.605  1.00  2.35           N  
ATOM    878  CA  GLU A  58     -33.584 -29.202 -18.382  1.00  2.35           C  
ATOM    879  C   GLU A  58     -33.845 -28.261 -19.557  1.00  2.35           C  
ATOM    880  O   GLU A  58     -33.017 -28.098 -20.442  1.00  2.35           O  
ATOM    881  CB  GLU A  58     -33.308 -28.354 -17.131  1.00  2.35           C  
ATOM    882  CG  GLU A  58     -33.322 -29.125 -15.810  1.00  2.35           C  
ATOM    883  CD  GLU A  58     -33.158 -28.227 -14.597  1.00  2.35           C  
ATOM    884  OE1 GLU A  58     -32.372 -27.314 -14.646  1.00  2.35           O  
ATOM    885  OE2 GLU A  58     -33.853 -28.442 -13.632  1.00  2.35           O  
ATOM    886  H   GLU A  58     -31.548 -29.920 -18.433  1.00  2.35           H  
ATOM    887  HA  GLU A  58     -34.506 -29.754 -18.203  1.00  2.35           H  
ATOM    888 1HB  GLU A  58     -32.327 -27.883 -17.229  1.00  2.35           H  
ATOM    889 2HB  GLU A  58     -34.042 -27.555 -17.064  1.00  2.35           H  
ATOM    890 1HG  GLU A  58     -34.265 -29.663 -15.727  1.00  2.35           H  
ATOM    891 2HG  GLU A  58     -32.515 -29.860 -15.827  1.00  2.35           H  
ATOM    892  N   LYS A  59     -35.010 -27.633 -19.549  1.00  2.33           N  
ATOM    893  CA  LYS A  59     -35.342 -26.604 -20.531  1.00  2.33           C  
ATOM    894  C   LYS A  59     -34.822 -25.269 -20.014  1.00  2.33           C  
ATOM    895  O   LYS A  59     -34.543 -25.155 -18.816  1.00  2.33           O  
ATOM    896  CB  LYS A  59     -36.851 -26.534 -20.745  1.00  2.33           C  
ATOM    897  CG  LYS A  59     -37.445 -27.812 -21.342  1.00  2.33           C  
ATOM    898  CD  LYS A  59     -38.950 -27.692 -21.558  1.00  2.33           C  
ATOM    899  CE  LYS A  59     -39.523 -28.963 -22.176  1.00  2.33           C  
ATOM    900  NZ  LYS A  59     -40.999 -28.869 -22.379  1.00  2.33           N  
ATOM    901  H   LYS A  59     -35.675 -27.844 -18.818  1.00  2.33           H  
ATOM    902  HA  LYS A  59     -34.846 -26.828 -21.479  1.00  2.33           H  
ATOM    903 1HB  LYS A  59     -37.348 -26.323 -19.800  1.00  2.33           H  
ATOM    904 2HB  LYS A  59     -37.075 -25.716 -21.432  1.00  2.33           H  
ATOM    905 1HG  LYS A  59     -36.964 -28.004 -22.306  1.00  2.33           H  
ATOM    906 2HG  LYS A  59     -37.241 -28.654 -20.681  1.00  2.33           H  
ATOM    907 1HD  LYS A  59     -39.444 -27.504 -20.605  1.00  2.33           H  
ATOM    908 2HD  LYS A  59     -39.150 -26.854 -22.226  1.00  2.33           H  
ATOM    909 1HE  LYS A  59     -39.044 -29.136 -23.139  1.00  2.33           H  
ATOM    910 2HE  LYS A  59     -39.311 -29.807 -21.519  1.00  2.33           H  
ATOM    911 1HZ  LYS A  59     -41.338 -29.727 -22.790  1.00  2.33           H  
ATOM    912 2HZ  LYS A  59     -41.454 -28.720 -21.489  1.00  2.33           H  
ATOM    913 3HZ  LYS A  59     -41.207 -28.096 -22.996  1.00  2.33           H  
ATOM    914  N   GLY A  60     -34.701 -24.257 -20.869  1.00  2.28           N  
ATOM    915  CA  GLY A  60     -34.257 -22.965 -20.336  1.00  2.28           C  
ATOM    916  C   GLY A  60     -34.194 -21.805 -21.323  1.00  2.28           C  
ATOM    917  O   GLY A  60     -34.576 -21.911 -22.487  1.00  2.28           O  
ATOM    918  H   GLY A  60     -34.905 -24.386 -21.867  1.00  2.28           H  
ATOM    919 1HA  GLY A  60     -34.914 -22.683 -19.512  1.00  2.28           H  
ATOM    920 2HA  GLY A  60     -33.279 -23.088 -19.893  1.00  2.28           H  
ATOM    921  N   TYR A  61     -33.792 -20.658 -20.791  1.00  2.24           N  
ATOM    922  CA  TYR A  61     -33.761 -19.408 -21.537  1.00  2.24           C  
ATOM    923  C   TYR A  61     -32.536 -18.606 -21.185  1.00  2.24           C  
ATOM    924  O   TYR A  61     -31.919 -18.864 -20.148  1.00  2.24           O  
ATOM    925  CB  TYR A  61     -34.948 -18.555 -21.159  1.00  2.24           C  
ATOM    926  CG  TYR A  61     -36.298 -19.198 -21.271  1.00  2.24           C  
ATOM    927  CD1 TYR A  61     -36.828 -19.858 -20.161  1.00  2.24           C  
ATOM    928  CD2 TYR A  61     -37.015 -19.129 -22.443  1.00  2.24           C  
ATOM    929  CE1 TYR A  61     -38.068 -20.441 -20.233  1.00  2.24           C  
ATOM    930  CE2 TYR A  61     -38.261 -19.718 -22.519  1.00  2.24           C  
ATOM    931  CZ  TYR A  61     -38.787 -20.372 -21.418  1.00  2.24           C  
ATOM    932  OH  TYR A  61     -40.031 -20.956 -21.491  1.00  2.24           O  
ATOM    933  H   TYR A  61     -33.459 -20.674 -19.824  1.00  2.24           H  
ATOM    934  HA  TYR A  61     -33.745 -19.614 -22.608  1.00  2.24           H  
ATOM    935 1HB  TYR A  61     -34.812 -18.229 -20.136  1.00  2.24           H  
ATOM    936 2HB  TYR A  61     -34.945 -17.666 -21.791  1.00  2.24           H  
ATOM    937  HD1 TYR A  61     -36.256 -19.907 -19.233  1.00  2.24           H  
ATOM    938  HD2 TYR A  61     -36.595 -18.610 -23.308  1.00  2.24           H  
ATOM    939  HE1 TYR A  61     -38.482 -20.957 -19.368  1.00  2.24           H  
ATOM    940  HE2 TYR A  61     -38.830 -19.667 -23.447  1.00  2.24           H  
ATOM    941  HH  TYR A  61     -40.394 -20.825 -22.371  1.00  2.24           H  
ATOM    942  N   CYS A  62     -32.203 -17.607 -21.984  1.00  2.21           N  
ATOM    943  CA  CYS A  62     -31.162 -16.728 -21.497  1.00  2.21           C  
ATOM    944  C   CYS A  62     -31.907 -15.564 -20.855  1.00  2.21           C  
ATOM    945  O   CYS A  62     -33.080 -15.331 -21.148  1.00  2.21           O  
ATOM    946  CB  CYS A  62     -30.297 -16.177 -22.591  1.00  2.21           C  
ATOM    947  SG  CYS A  62     -29.550 -17.414 -23.689  1.00  2.21           S  
ATOM    948  H   CYS A  62     -32.666 -17.429 -22.892  1.00  2.21           H  
ATOM    949  HA  CYS A  62     -30.554 -17.227 -20.752  1.00  2.21           H  
ATOM    950 1HB  CYS A  62     -30.874 -15.478 -23.167  1.00  2.21           H  
ATOM    951 2HB  CYS A  62     -29.479 -15.608 -22.136  1.00  2.21           H  
ATOM    952  N   HIS A  63     -31.251 -14.825 -19.993  1.00  2.18           N  
ATOM    953  CA  HIS A  63     -31.877 -13.669 -19.377  1.00  2.18           C  
ATOM    954  C   HIS A  63     -30.833 -12.575 -19.396  1.00  2.18           C  
ATOM    955  O   HIS A  63     -29.800 -12.677 -18.725  1.00  2.18           O  
ATOM    956  CB  HIS A  63     -32.312 -14.007 -17.951  1.00  2.18           C  
ATOM    957  CG  HIS A  63     -33.249 -13.010 -17.317  1.00  2.18           C  
ATOM    958  ND1 HIS A  63     -33.555 -13.017 -15.955  1.00  2.18           N  
ATOM    959  CD2 HIS A  63     -33.979 -12.008 -17.860  1.00  2.18           C  
ATOM    960  CE1 HIS A  63     -34.430 -12.046 -15.705  1.00  2.18           C  
ATOM    961  NE2 HIS A  63     -34.698 -11.424 -16.839  1.00  2.18           N  
ATOM    962  H   HIS A  63     -30.297 -15.076 -19.760  1.00  2.18           H  
ATOM    963  HA  HIS A  63     -32.743 -13.339 -19.948  1.00  2.18           H  
ATOM    964 1HB  HIS A  63     -32.771 -14.980 -17.952  1.00  2.18           H  
ATOM    965 2HB  HIS A  63     -31.427 -14.078 -17.327  1.00  2.18           H  
ATOM    966  HD2 HIS A  63     -33.998 -11.722 -18.911  1.00  2.18           H  
ATOM    967  HE1 HIS A  63     -34.858 -11.801 -14.733  1.00  2.18           H  
ATOM    968  HE2 HIS A  63     -35.333 -10.644 -16.948  1.00  2.18           H  
ATOM    969  N   GLY A  64     -31.060 -11.537 -20.193  1.00  2.13           N  
ATOM    970  CA  GLY A  64     -29.996 -10.569 -20.358  1.00  2.13           C  
ATOM    971  C   GLY A  64     -28.854 -11.332 -21.008  1.00  2.13           C  
ATOM    972  O   GLY A  64     -29.019 -11.882 -22.097  1.00  2.13           O  
ATOM    973  H   GLY A  64     -31.927 -11.453 -20.704  1.00  2.13           H  
ATOM    974 1HA  GLY A  64     -30.322  -9.746 -20.994  1.00  2.13           H  
ATOM    975 2HA  GLY A  64     -29.690 -10.163 -19.394  1.00  2.13           H  
ATOM    976  N   THR A  65     -27.709 -11.376 -20.347  1.00  2.05           N  
ATOM    977  CA  THR A  65     -26.554 -12.069 -20.884  1.00  2.05           C  
ATOM    978  C   THR A  65     -26.190 -13.349 -20.134  1.00  2.05           C  
ATOM    979  O   THR A  65     -25.092 -13.856 -20.328  1.00  2.05           O  
ATOM    980  CB  THR A  65     -25.337 -11.136 -20.925  1.00  2.05           C  
ATOM    981  OG1 THR A  65     -25.073 -10.642 -19.611  1.00  2.05           O  
ATOM    982  CG2 THR A  65     -25.592  -9.985 -21.880  1.00  2.05           C  
ATOM    983  H   THR A  65     -27.645 -10.922 -19.447  1.00  2.05           H  
ATOM    984  HA  THR A  65     -26.783 -12.356 -21.907  1.00  2.05           H  
ATOM    985  HB  THR A  65     -24.466 -11.694 -21.261  1.00  2.05           H  
ATOM    986  HG1 THR A  65     -24.829 -11.380 -19.045  1.00  2.05           H  
ATOM    987 1HG2 THR A  65     -24.727  -9.344 -21.897  1.00  2.05           H  
ATOM    988 2HG2 THR A  65     -25.778 -10.371 -22.877  1.00  2.05           H  
ATOM    989 3HG2 THR A  65     -26.457  -9.417 -21.546  1.00  2.05           H  
ATOM    990  N   LYS A  66     -27.087 -13.874 -19.282  1.00  1.95           N  
ATOM    991  CA  LYS A  66     -26.797 -15.123 -18.551  1.00  1.95           C  
ATOM    992  C   LYS A  66     -27.751 -16.278 -18.910  1.00  1.95           C  
ATOM    993  O   LYS A  66     -28.893 -16.069 -19.300  1.00  1.95           O  
ATOM    994  CB  LYS A  66     -26.831 -14.881 -17.049  1.00  1.95           C  
ATOM    995  CG  LYS A  66     -25.741 -13.934 -16.563  1.00  1.95           C  
ATOM    996  CD  LYS A  66     -25.749 -13.804 -15.053  1.00  1.95           C  
ATOM    997  CE  LYS A  66     -24.651 -12.865 -14.567  1.00  1.95           C  
ATOM    998  NZ  LYS A  66     -24.672 -12.710 -13.080  1.00  1.95           N  
ATOM    999  H   LYS A  66     -27.984 -13.405 -19.141  1.00  1.95           H  
ATOM   1000  HA  LYS A  66     -25.789 -15.444 -18.809  1.00  1.95           H  
ATOM   1001 1HB  LYS A  66     -27.800 -14.459 -16.773  1.00  1.95           H  
ATOM   1002 2HB  LYS A  66     -26.722 -15.830 -16.524  1.00  1.95           H  
ATOM   1003 1HG  LYS A  66     -24.770 -14.289 -16.902  1.00  1.95           H  
ATOM   1004 2HG  LYS A  66     -25.911 -12.950 -16.995  1.00  1.95           H  
ATOM   1005 1HD  LYS A  66     -26.716 -13.420 -14.729  1.00  1.95           H  
ATOM   1006 2HD  LYS A  66     -25.598 -14.787 -14.607  1.00  1.95           H  
ATOM   1007 1HE  LYS A  66     -23.681 -13.264 -14.869  1.00  1.95           H  
ATOM   1008 2HE  LYS A  66     -24.788 -11.887 -15.027  1.00  1.95           H  
ATOM   1009 1HZ  LYS A  66     -23.934 -12.081 -12.794  1.00  1.95           H  
ATOM   1010 2HZ  LYS A  66     -25.565 -12.330 -12.794  1.00  1.95           H  
ATOM   1011 3HZ  LYS A  66     -24.535 -13.610 -12.644  1.00  1.95           H  
ATOM   1012  N   CYS A  67     -27.280 -17.514 -18.782  1.00  1.86           N  
ATOM   1013  CA  CYS A  67     -28.105 -18.694 -19.076  1.00  1.86           C  
ATOM   1014  C   CYS A  67     -28.812 -19.228 -17.837  1.00  1.86           C  
ATOM   1015  O   CYS A  67     -28.162 -19.519 -16.831  1.00  1.86           O  
ATOM   1016  CB  CYS A  67     -27.266 -19.824 -19.679  1.00  1.86           C  
ATOM   1017  SG  CYS A  67     -28.207 -21.307 -20.080  1.00  1.86           S  
ATOM   1018  H   CYS A  67     -26.332 -17.641 -18.465  1.00  1.86           H  
ATOM   1019  HA  CYS A  67     -28.861 -18.414 -19.802  1.00  1.86           H  
ATOM   1020 1HB  CYS A  67     -26.774 -19.475 -20.587  1.00  1.86           H  
ATOM   1021 2HB  CYS A  67     -26.493 -20.110 -18.974  1.00  1.86           H  
ATOM   1022  HG  CYS A  67     -28.912 -21.352 -18.944  1.00  1.86           H  
ATOM   1023  N   LYS A  68     -30.142 -19.336 -17.901  1.00  1.82           N  
ATOM   1024  CA  LYS A  68     -30.923 -19.841 -16.772  1.00  1.82           C  
ATOM   1025  C   LYS A  68     -31.690 -21.108 -17.140  1.00  1.82           C  
ATOM   1026  O   LYS A  68     -32.431 -21.157 -18.129  1.00  1.82           O  
ATOM   1027  CB  LYS A  68     -31.869 -18.758 -16.249  1.00  1.82           C  
ATOM   1028  CG  LYS A  68     -31.136 -17.567 -15.619  1.00  1.82           C  
ATOM   1029  CD  LYS A  68     -32.093 -16.541 -15.031  1.00  1.82           C  
ATOM   1030  CE  LYS A  68     -31.325 -15.408 -14.350  1.00  1.82           C  
ATOM   1031  NZ  LYS A  68     -32.229 -14.368 -13.799  1.00  1.82           N  
ATOM   1032  H   LYS A  68     -30.634 -19.076 -18.756  1.00  1.82           H  
ATOM   1033  HA  LYS A  68     -30.237 -20.103 -15.967  1.00  1.82           H  
ATOM   1034 1HB  LYS A  68     -32.483 -18.383 -17.074  1.00  1.82           H  
ATOM   1035 2HB  LYS A  68     -32.540 -19.185 -15.503  1.00  1.82           H  
ATOM   1036 1HG  LYS A  68     -30.466 -17.926 -14.837  1.00  1.82           H  
ATOM   1037 2HG  LYS A  68     -30.534 -17.074 -16.386  1.00  1.82           H  
ATOM   1038 1HD  LYS A  68     -32.715 -16.123 -15.819  1.00  1.82           H  
ATOM   1039 2HD  LYS A  68     -32.743 -17.020 -14.300  1.00  1.82           H  
ATOM   1040 1HE  LYS A  68     -30.738 -15.827 -13.536  1.00  1.82           H  
ATOM   1041 2HE  LYS A  68     -30.650 -14.942 -15.070  1.00  1.82           H  
ATOM   1042 1HZ  LYS A  68     -31.687 -13.646 -13.355  1.00  1.82           H  
ATOM   1043 2HZ  LYS A  68     -32.776 -13.948 -14.574  1.00  1.82           H  
ATOM   1044 3HZ  LYS A  68     -32.856 -14.779 -13.127  1.00  1.82           H  
ATOM   1045  N   CYS A  69     -31.515 -22.142 -16.323  1.00  1.88           N  
ATOM   1046  CA  CYS A  69     -32.127 -23.434 -16.612  1.00  1.88           C  
ATOM   1047  C   CYS A  69     -33.182 -23.851 -15.591  1.00  1.88           C  
ATOM   1048  O   CYS A  69     -33.148 -23.436 -14.427  1.00  1.88           O  
ATOM   1049  CB  CYS A  69     -31.024 -24.484 -16.648  1.00  1.88           C  
ATOM   1050  SG  CYS A  69     -29.703 -24.127 -17.865  1.00  1.88           S  
ATOM   1051  H   CYS A  69     -30.919 -22.043 -15.513  1.00  1.88           H  
ATOM   1052  HA  CYS A  69     -32.612 -23.385 -17.583  1.00  1.88           H  
ATOM   1053 1HB  CYS A  69     -30.569 -24.566 -15.662  1.00  1.88           H  
ATOM   1054 2HB  CYS A  69     -31.460 -25.460 -16.883  1.00  1.88           H  
ATOM   1055  N   GLY A  70     -34.144 -24.663 -16.030  1.00  2.08           N  
ATOM   1056  CA  GLY A  70     -35.133 -25.283 -15.145  1.00  2.08           C  
ATOM   1057  C   GLY A  70     -36.277 -24.356 -14.742  1.00  2.08           C  
ATOM   1058  O   GLY A  70     -37.445 -24.612 -15.037  1.00  2.08           O  
ATOM   1059  H   GLY A  70     -34.170 -24.903 -17.020  1.00  2.08           H  
ATOM   1060 1HA  GLY A  70     -35.542 -26.165 -15.638  1.00  2.08           H  
ATOM   1061 2HA  GLY A  70     -34.626 -25.644 -14.249  1.00  2.08           H  
ATOM   1062  N   THR A  71     -35.921 -23.288 -14.045  1.00  2.46           N  
ATOM   1063  CA  THR A  71     -36.864 -22.293 -13.559  1.00  2.46           C  
ATOM   1064  C   THR A  71     -37.297 -21.322 -14.682  1.00  2.46           C  
ATOM   1065  O   THR A  71     -36.432 -20.760 -15.353  1.00  2.46           O  
ATOM   1066  CB  THR A  71     -36.225 -21.491 -12.410  1.00  2.46           C  
ATOM   1067  OG1 THR A  71     -35.868 -22.384 -11.344  1.00  2.46           O  
ATOM   1068  CG2 THR A  71     -37.197 -20.457 -11.882  1.00  2.46           C  
ATOM   1069  H   THR A  71     -34.922 -23.183 -13.866  1.00  2.46           H  
ATOM   1070  HA  THR A  71     -37.710 -22.822 -13.144  1.00  2.46           H  
ATOM   1071  HB  THR A  71     -35.326 -20.992 -12.774  1.00  2.46           H  
ATOM   1072  HG1 THR A  71     -35.159 -22.964 -11.637  1.00  2.46           H  
ATOM   1073 1HG2 THR A  71     -36.733 -19.901 -11.071  1.00  2.46           H  
ATOM   1074 2HG2 THR A  71     -37.466 -19.772 -12.676  1.00  2.46           H  
ATOM   1075 3HG2 THR A  71     -38.093 -20.951 -11.515  1.00  2.46           H  
ATOM   1076  N   PRO A  72     -38.608 -21.112 -14.932  1.00  3.01           N  
ATOM   1077  CA  PRO A  72     -39.142 -20.161 -15.899  1.00  3.01           C  
ATOM   1078  C   PRO A  72     -38.660 -18.756 -15.581  1.00  3.01           C  
ATOM   1079  O   PRO A  72     -38.542 -18.391 -14.413  1.00  3.01           O  
ATOM   1080  CB  PRO A  72     -40.655 -20.282 -15.696  1.00  3.01           C  
ATOM   1081  CG  PRO A  72     -40.859 -21.670 -15.138  1.00  3.01           C  
ATOM   1082  CD  PRO A  72     -39.645 -21.937 -14.275  1.00  3.01           C  
ATOM   1083  HA  PRO A  72     -38.842 -20.463 -16.914  1.00  3.01           H  
ATOM   1084 1HB  PRO A  72     -41.005 -19.489 -15.016  1.00  3.01           H  
ATOM   1085 2HB  PRO A  72     -41.174 -20.133 -16.655  1.00  3.01           H  
ATOM   1086 1HG  PRO A  72     -41.798 -21.712 -14.565  1.00  3.01           H  
ATOM   1087 2HG  PRO A  72     -40.958 -22.398 -15.957  1.00  3.01           H  
ATOM   1088 1HD  PRO A  72     -39.816 -21.620 -13.237  1.00  3.01           H  
ATOM   1089 2HD  PRO A  72     -39.423 -23.013 -14.370  1.00  3.01           H  
ATOM   1090  N   LEU A  73     -38.444 -17.934 -16.602  1.00  3.70           N  
ATOM   1091  CA  LEU A  73     -37.972 -16.569 -16.362  1.00  3.70           C  
ATOM   1092  C   LEU A  73     -38.975 -15.684 -15.619  1.00  3.70           C  
ATOM   1093  O   LEU A  73     -38.584 -14.758 -14.909  1.00  3.70           O  
ATOM   1094  CB  LEU A  73     -37.635 -15.866 -17.674  1.00  3.70           C  
ATOM   1095  CG  LEU A  73     -36.457 -16.414 -18.454  1.00  3.70           C  
ATOM   1096  CD1 LEU A  73     -36.324 -15.615 -19.743  1.00  3.70           C  
ATOM   1097  CD2 LEU A  73     -35.211 -16.348 -17.621  1.00  3.70           C  
ATOM   1098  H   LEU A  73     -38.566 -18.263 -17.550  1.00  3.70           H  
ATOM   1099  HA  LEU A  73     -37.065 -16.631 -15.758  1.00  3.70           H  
ATOM   1100 1HB  LEU A  73     -38.508 -15.913 -18.320  1.00  3.70           H  
ATOM   1101 2HB  LEU A  73     -37.431 -14.817 -17.456  1.00  3.70           H  
ATOM   1102  HG  LEU A  73     -36.645 -17.443 -18.713  1.00  3.70           H  
ATOM   1103 1HD1 LEU A  73     -35.496 -15.975 -20.327  1.00  3.70           H  
ATOM   1104 2HD1 LEU A  73     -37.242 -15.703 -20.323  1.00  3.70           H  
ATOM   1105 3HD1 LEU A  73     -36.145 -14.569 -19.498  1.00  3.70           H  
ATOM   1106 1HD2 LEU A  73     -34.368 -16.746 -18.191  1.00  3.70           H  
ATOM   1107 2HD2 LEU A  73     -35.023 -15.315 -17.356  1.00  3.70           H  
ATOM   1108 3HD2 LEU A  73     -35.345 -16.938 -16.714  1.00  3.70           H  
ATOM   1109  N   SER A  74     -40.267 -15.955 -15.810  1.00  4.44           N  
ATOM   1110  CA  SER A  74     -41.337 -15.146 -15.226  1.00  4.44           C  
ATOM   1111  C   SER A  74     -41.170 -13.684 -15.635  1.00  4.44           C  
ATOM   1112  O   SER A  74     -40.958 -13.406 -16.817  1.00  4.44           O  
ATOM   1113  CB  SER A  74     -41.339 -15.281 -13.707  1.00  4.44           C  
ATOM   1114  OG  SER A  74     -42.482 -14.680 -13.133  1.00  4.44           O  
ATOM   1115  H   SER A  74     -40.510 -16.745 -16.385  1.00  4.44           H  
ATOM   1116  HA  SER A  74     -42.295 -15.503 -15.607  1.00  4.44           H  
ATOM   1117 1HB  SER A  74     -41.308 -16.338 -13.441  1.00  4.44           H  
ATOM   1118 2HB  SER A  74     -40.445 -14.823 -13.292  1.00  4.44           H  
ATOM   1119  HG  SER A  74     -42.563 -13.791 -13.508  1.00  4.44           H  
ATOM   1120  N   TYR A  75     -41.275 -12.790 -14.649  1.00  5.11           N  
ATOM   1121  CA  TYR A  75     -41.172 -11.325 -14.742  1.00  5.11           C  
ATOM   1122  C   TYR A  75     -42.156 -10.712 -13.758  1.00  5.11           C  
ATOM   1123  O   TYR A  75     -41.741 -10.056 -12.803  1.00  5.11           O  
ATOM   1124  OXT TYR A  75     -43.278 -11.213 -13.700  1.00  5.11           O  
ATOM   1125  CB  TYR A  75     -41.427 -10.773 -16.161  1.00  5.11           C  
ATOM   1126  CG  TYR A  75     -41.361  -9.259 -16.266  1.00  5.11           C  
ATOM   1127  CD1 TYR A  75     -40.124  -8.627 -16.314  1.00  5.11           C  
ATOM   1128  CD2 TYR A  75     -42.526  -8.506 -16.338  1.00  5.11           C  
ATOM   1129  CE1 TYR A  75     -40.051  -7.252 -16.430  1.00  5.11           C  
ATOM   1130  CE2 TYR A  75     -42.453  -7.126 -16.454  1.00  5.11           C  
ATOM   1131  CZ  TYR A  75     -41.221  -6.501 -16.501  1.00  5.11           C  
ATOM   1132  OH  TYR A  75     -41.146  -5.132 -16.621  1.00  5.11           O  
ATOM   1133  H   TYR A  75     -41.458 -13.180 -13.729  1.00  5.11           H  
ATOM   1134  HA  TYR A  75     -40.169 -11.026 -14.437  1.00  5.11           H  
ATOM   1135 1HB  TYR A  75     -40.659 -11.134 -16.836  1.00  5.11           H  
ATOM   1136 2HB  TYR A  75     -42.394 -11.108 -16.532  1.00  5.11           H  
ATOM   1137  HD1 TYR A  75     -39.211  -9.219 -16.261  1.00  5.11           H  
ATOM   1138  HD2 TYR A  75     -43.498  -8.999 -16.304  1.00  5.11           H  
ATOM   1139  HE1 TYR A  75     -39.080  -6.760 -16.469  1.00  5.11           H  
ATOM   1140  HE2 TYR A  75     -43.367  -6.535 -16.511  1.00  5.11           H  
ATOM   1141  HH  TYR A  75     -40.223  -4.863 -16.636  1.00  5.11           H  
TER    1142
ENDMDL

REMARK ID 637089 MODEL 5 Pan_C_AP01792
PFRMAT TS
TARGET Pan_C_AP01792
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.805   0.093  -0.283  1.00 20.23           N  
ATOM      2  CA  GLY A   1       1.870   0.257   0.704  1.00 20.23           C  
ATOM      3  C   GLY A   1       2.639   1.550   0.471  1.00 20.23           C  
ATOM      4  O   GLY A   1       3.847   1.620   0.684  1.00 20.23           O  
ATOM      5  H   GLY A   1       0.800  -0.736  -0.861  1.00 20.23           H  
ATOM      6 1HA  GLY A   1       1.443   0.258   1.707  1.00 20.23           H  
ATOM      7 2HA  GLY A   1       2.552  -0.590   0.646  1.00 20.23           H  
ATOM      8  N   TRP A   2       1.917   2.586   0.057  1.00 17.71           N  
ATOM      9  CA  TRP A   2       2.506   3.902  -0.212  1.00 17.71           C  
ATOM     10  C   TRP A   2       2.584   4.776   1.041  1.00 17.71           C  
ATOM     11  O   TRP A   2       3.126   5.881   1.009  1.00 17.71           O  
ATOM     12  CB  TRP A   2       1.699   4.637  -1.284  1.00 17.71           C  
ATOM     13  CG  TRP A   2       0.236   4.821  -0.953  1.00 17.71           C  
ATOM     14  CD1 TRP A   2      -0.798   4.004  -1.304  1.00 17.71           C  
ATOM     15  CD2 TRP A   2      -0.359   5.929  -0.228  1.00 17.71           C  
ATOM     16  NE1 TRP A   2      -1.990   4.517  -0.838  1.00 17.71           N  
ATOM     17  CE2 TRP A   2      -1.738   5.693  -0.179  1.00 17.71           C  
ATOM     18  CE3 TRP A   2       0.160   7.083   0.375  1.00 17.71           C  
ATOM     19  CZ2 TRP A   2      -2.608   6.569   0.449  1.00 17.71           C  
ATOM     20  CZ3 TRP A   2      -0.715   7.960   1.004  1.00 17.71           C  
ATOM     21  CH2 TRP A   2      -2.062   7.708   1.041  1.00 17.71           C  
ATOM     22  H   TRP A   2       0.928   2.435  -0.102  1.00 17.71           H  
ATOM     23  HA  TRP A   2       3.519   3.752  -0.585  1.00 17.71           H  
ATOM     24 1HB  TRP A   2       2.135   5.622  -1.449  1.00 17.71           H  
ATOM     25 2HB  TRP A   2       1.767   4.090  -2.224  1.00 17.71           H  
ATOM     26  HD1 TRP A   2      -0.695   3.078  -1.869  1.00 17.71           H  
ATOM     27  HE1 TRP A   2      -2.900   4.099  -0.963  1.00 17.71           H  
ATOM     28  HE3 TRP A   2       1.230   7.285   0.350  1.00 17.71           H  
ATOM     29  HZ2 TRP A   2      -3.682   6.388   0.489  1.00 17.71           H  
ATOM     30  HZ3 TRP A   2      -0.302   8.854   1.470  1.00 17.71           H  
ATOM     31  HH2 TRP A   2      -2.720   8.417   1.544  1.00 17.71           H  
ATOM     32  N   ILE A   3       2.021   4.285   2.136  1.00 15.19           N  
ATOM     33  CA  ILE A   3       1.966   5.039   3.375  1.00 15.19           C  
ATOM     34  C   ILE A   3       3.139   4.762   4.294  1.00 15.19           C  
ATOM     35  O   ILE A   3       3.375   3.622   4.696  1.00 15.19           O  
ATOM     36  CB  ILE A   3       0.680   4.713   4.144  1.00 15.19           C  
ATOM     37  CG1 ILE A   3      -0.515   5.111   3.318  1.00 15.19           C  
ATOM     38  CG2 ILE A   3       0.688   5.410   5.474  1.00 15.19           C  
ATOM     39  CD1 ILE A   3      -1.821   4.639   3.854  1.00 15.19           C  
ATOM     40  H   ILE A   3       1.612   3.366   2.093  1.00 15.19           H  
ATOM     41  HA  ILE A   3       1.966   6.100   3.131  1.00 15.19           H  
ATOM     42  HB  ILE A   3       0.619   3.638   4.305  1.00 15.19           H  
ATOM     43 1HG1 ILE A   3      -0.545   6.192   3.254  1.00 15.19           H  
ATOM     44 2HG1 ILE A   3      -0.398   4.702   2.324  1.00 15.19           H  
ATOM     45 1HG2 ILE A   3      -0.224   5.166   6.015  1.00 15.19           H  
ATOM     46 2HG2 ILE A   3       1.549   5.086   6.059  1.00 15.19           H  
ATOM     47 3HG2 ILE A   3       0.744   6.486   5.314  1.00 15.19           H  
ATOM     48 1HD1 ILE A   3      -2.620   4.970   3.191  1.00 15.19           H  
ATOM     49 2HD1 ILE A   3      -1.820   3.550   3.907  1.00 15.19           H  
ATOM     50 3HD1 ILE A   3      -1.978   5.051   4.849  1.00 15.19           H  
ATOM     51  N   ASN A   4       3.861   5.818   4.648  1.00 13.03           N  
ATOM     52  CA  ASN A   4       4.985   5.686   5.555  1.00 13.03           C  
ATOM     53  C   ASN A   4       4.536   6.079   6.957  1.00 13.03           C  
ATOM     54  O   ASN A   4       4.353   7.262   7.271  1.00 13.03           O  
ATOM     55  CB  ASN A   4       6.179   6.490   5.100  1.00 13.03           C  
ATOM     56  CG  ASN A   4       7.406   6.237   5.958  1.00 13.03           C  
ATOM     57  OD1 ASN A   4       7.329   5.801   7.120  1.00 13.03           O  
ATOM     58  ND2 ASN A   4       8.560   6.499   5.386  1.00 13.03           N  
ATOM     59  H   ASN A   4       3.622   6.723   4.268  1.00 13.03           H  
ATOM     60  HA  ASN A   4       5.284   4.638   5.594  1.00 13.03           H  
ATOM     61 1HB  ASN A   4       6.413   6.245   4.063  1.00 13.03           H  
ATOM     62 2HB  ASN A   4       5.936   7.549   5.140  1.00 13.03           H  
ATOM     63 1HD2 ASN A   4       9.415   6.350   5.892  1.00 13.03           H  
ATOM     64 2HD2 ASN A   4       8.590   6.838   4.446  1.00 13.03           H  
ATOM     65  N   GLU A   5       4.387   5.082   7.809  1.00 11.40           N  
ATOM     66  CA  GLU A   5       3.880   5.296   9.153  1.00 11.40           C  
ATOM     67  C   GLU A   5       4.769   6.232   9.968  1.00 11.40           C  
ATOM     68  O   GLU A   5       4.288   6.884  10.898  1.00 11.40           O  
ATOM     69  CB  GLU A   5       3.713   3.959   9.872  1.00 11.40           C  
ATOM     70  CG  GLU A   5       2.587   3.095   9.305  1.00 11.40           C  
ATOM     71  CD  GLU A   5       2.445   1.757  10.003  1.00 11.40           C  
ATOM     72  OE1 GLU A   5       3.277   1.439  10.821  1.00 11.40           O  
ATOM     73  OE2 GLU A   5       1.501   1.059   9.715  1.00 11.40           O  
ATOM     74  H   GLU A   5       4.586   4.141   7.493  1.00 11.40           H  
ATOM     75  HA  GLU A   5       2.900   5.755   9.072  1.00 11.40           H  
ATOM     76 1HB  GLU A   5       4.642   3.393   9.810  1.00 11.40           H  
ATOM     77 2HB  GLU A   5       3.505   4.138  10.927  1.00 11.40           H  
ATOM     78 1HG  GLU A   5       1.648   3.642   9.397  1.00 11.40           H  
ATOM     79 2HG  GLU A   5       2.773   2.931   8.242  1.00 11.40           H  
ATOM     80  N   GLU A   6       6.067   6.292   9.653  1.00 10.29           N  
ATOM     81  CA  GLU A   6       6.963   7.169  10.398  1.00 10.29           C  
ATOM     82  C   GLU A   6       6.577   8.629  10.179  1.00 10.29           C  
ATOM     83  O   GLU A   6       6.745   9.461  11.072  1.00 10.29           O  
ATOM     84  CB  GLU A   6       8.433   6.950  10.022  1.00 10.29           C  
ATOM     85  CG  GLU A   6       9.002   5.596  10.464  1.00 10.29           C  
ATOM     86  CD  GLU A   6      10.469   5.400  10.110  1.00 10.29           C  
ATOM     87  OE1 GLU A   6      11.024   6.233   9.434  1.00 10.29           O  
ATOM     88  OE2 GLU A   6      11.028   4.411  10.529  1.00 10.29           O  
ATOM     89  H   GLU A   6       6.423   5.780   8.848  1.00 10.29           H  
ATOM     90  HA  GLU A   6       6.852   6.949  11.460  1.00 10.29           H  
ATOM     91 1HB  GLU A   6       8.558   7.045   8.949  1.00 10.29           H  
ATOM     92 2HB  GLU A   6       9.040   7.727  10.484  1.00 10.29           H  
ATOM     93 1HG  GLU A   6       8.884   5.503  11.542  1.00 10.29           H  
ATOM     94 2HG  GLU A   6       8.413   4.809   9.993  1.00 10.29           H  
ATOM     95  N   LYS A   7       6.093   8.956   8.969  1.00  9.65           N  
ATOM     96  CA  LYS A   7       5.722  10.329   8.656  1.00  9.65           C  
ATOM     97  C   LYS A   7       4.440  10.647   9.389  1.00  9.65           C  
ATOM     98  O   LYS A   7       4.250  11.750   9.908  1.00  9.65           O  
ATOM     99  CB  LYS A   7       5.555  10.541   7.153  1.00  9.65           C  
ATOM    100  CG  LYS A   7       6.863  10.476   6.364  1.00  9.65           C  
ATOM    101  CD  LYS A   7       6.636  10.721   4.872  1.00  9.65           C  
ATOM    102  CE  LYS A   7       7.945  10.664   4.090  1.00  9.65           C  
ATOM    103  NZ  LYS A   7       7.733  10.894   2.630  1.00  9.65           N  
ATOM    104  H   LYS A   7       5.917   8.231   8.279  1.00  9.65           H  
ATOM    105  HA  LYS A   7       6.499  11.000   9.020  1.00  9.65           H  
ATOM    106 1HB  LYS A   7       4.887   9.775   6.754  1.00  9.65           H  
ATOM    107 2HB  LYS A   7       5.092  11.509   6.971  1.00  9.65           H  
ATOM    108 1HG  LYS A   7       7.556  11.225   6.749  1.00  9.65           H  
ATOM    109 2HG  LYS A   7       7.309   9.490   6.500  1.00  9.65           H  
ATOM    110 1HD  LYS A   7       5.953   9.966   4.479  1.00  9.65           H  
ATOM    111 2HD  LYS A   7       6.184  11.701   4.730  1.00  9.65           H  
ATOM    112 1HE  LYS A   7       8.622  11.426   4.473  1.00  9.65           H  
ATOM    113 2HE  LYS A   7       8.401   9.683   4.230  1.00  9.65           H  
ATOM    114 1HZ  LYS A   7       8.620  10.850   2.147  1.00  9.65           H  
ATOM    115 2HZ  LYS A   7       7.115  10.185   2.263  1.00  9.65           H  
ATOM    116 3HZ  LYS A   7       7.320  11.805   2.489  1.00  9.65           H  
ATOM    117  N   ILE A   8       3.564   9.649   9.478  1.00  9.39           N  
ATOM    118  CA  ILE A   8       2.324   9.864  10.200  1.00  9.39           C  
ATOM    119  C   ILE A   8       2.621  10.125  11.665  1.00  9.39           C  
ATOM    120  O   ILE A   8       2.095  11.077  12.247  1.00  9.39           O  
ATOM    121  CB  ILE A   8       1.364   8.672  10.088  1.00  9.39           C  
ATOM    122  CG1 ILE A   8       0.853   8.541   8.659  1.00  9.39           C  
ATOM    123  CG2 ILE A   8       0.220   8.843  11.072  1.00  9.39           C  
ATOM    124  CD1 ILE A   8       0.112   7.262   8.403  1.00  9.39           C  
ATOM    125  H   ILE A   8       3.767   8.761   9.015  1.00  9.39           H  
ATOM    126  HA  ILE A   8       1.830  10.742   9.790  1.00  9.39           H  
ATOM    127  HB  ILE A   8       1.899   7.756  10.325  1.00  9.39           H  
ATOM    128 1HG1 ILE A   8       0.187   9.374   8.449  1.00  9.39           H  
ATOM    129 2HG1 ILE A   8       1.703   8.588   7.970  1.00  9.39           H  
ATOM    130 1HG2 ILE A   8      -0.449   7.988  11.003  1.00  9.39           H  
ATOM    131 2HG2 ILE A   8       0.621   8.907  12.082  1.00  9.39           H  
ATOM    132 3HG2 ILE A   8      -0.330   9.755  10.842  1.00  9.39           H  
ATOM    133 1HD1 ILE A   8      -0.227   7.253   7.378  1.00  9.39           H  
ATOM    134 2HD1 ILE A   8       0.762   6.413   8.581  1.00  9.39           H  
ATOM    135 3HD1 ILE A   8      -0.748   7.204   9.066  1.00  9.39           H  
ATOM    136  N   GLN A   9       3.493   9.310  12.261  1.00  9.28           N  
ATOM    137  CA  GLN A   9       3.804   9.511  13.664  1.00  9.28           C  
ATOM    138  C   GLN A   9       4.501  10.849  13.878  1.00  9.28           C  
ATOM    139  O   GLN A   9       4.235  11.535  14.862  1.00  9.28           O  
ATOM    140  CB  GLN A   9       4.666   8.380  14.203  1.00  9.28           C  
ATOM    141  CG  GLN A   9       4.835   8.424  15.725  1.00  9.28           C  
ATOM    142  CD  GLN A   9       3.489   8.216  16.441  1.00  9.28           C  
ATOM    143  OE1 GLN A   9       2.785   7.245  16.132  1.00  9.28           O  
ATOM    144  NE2 GLN A   9       3.131   9.079  17.387  1.00  9.28           N  
ATOM    145  H   GLN A   9       3.906   8.533  11.743  1.00  9.28           H  
ATOM    146  HA  GLN A   9       2.878   9.527  14.224  1.00  9.28           H  
ATOM    147 1HB  GLN A   9       4.225   7.421  13.924  1.00  9.28           H  
ATOM    148 2HB  GLN A   9       5.656   8.430  13.743  1.00  9.28           H  
ATOM    149 1HG  GLN A   9       5.521   7.640  16.038  1.00  9.28           H  
ATOM    150 2HG  GLN A   9       5.228   9.407  16.016  1.00  9.28           H  
ATOM    151 1HE2 GLN A   9       2.264   8.948  17.857  1.00  9.28           H  
ATOM    152 2HE2 GLN A   9       3.740   9.876  17.649  1.00  9.28           H  
ATOM    153  N   LYS A  10       5.358  11.262  12.939  1.00  9.13           N  
ATOM    154  CA  LYS A  10       6.030  12.548  13.067  1.00  9.13           C  
ATOM    155  C   LYS A  10       4.977  13.647  13.163  1.00  9.13           C  
ATOM    156  O   LYS A  10       5.005  14.466  14.085  1.00  9.13           O  
ATOM    157  CB  LYS A  10       6.963  12.774  11.868  1.00  9.13           C  
ATOM    158  CG  LYS A  10       7.804  14.068  11.864  1.00  9.13           C  
ATOM    159  CD  LYS A  10       8.704  14.090  10.609  1.00  9.13           C  
ATOM    160  CE  LYS A  10       9.734  15.241  10.589  1.00  9.13           C  
ATOM    161  NZ  LYS A  10       9.117  16.592  10.428  1.00  9.13           N  
ATOM    162  H   LYS A  10       5.585  10.665  12.144  1.00  9.13           H  
ATOM    163  HA  LYS A  10       6.616  12.552  13.986  1.00  9.13           H  
ATOM    164 1HB  LYS A  10       7.647  11.929  11.786  1.00  9.13           H  
ATOM    165 2HB  LYS A  10       6.368  12.785  10.959  1.00  9.13           H  
ATOM    166 1HG  LYS A  10       7.139  14.936  11.844  1.00  9.13           H  
ATOM    167 2HG  LYS A  10       8.420  14.124  12.760  1.00  9.13           H  
ATOM    168 1HD  LYS A  10       9.238  13.142  10.540  1.00  9.13           H  
ATOM    169 2HD  LYS A  10       8.066  14.184   9.730  1.00  9.13           H  
ATOM    170 1HE  LYS A  10      10.307  15.226  11.514  1.00  9.13           H  
ATOM    171 2HE  LYS A  10      10.410  15.069   9.752  1.00  9.13           H  
ATOM    172 1HZ  LYS A  10       9.840  17.288  10.410  1.00  9.13           H  
ATOM    173 2HZ  LYS A  10       8.589  16.635   9.575  1.00  9.13           H  
ATOM    174 3HZ  LYS A  10       8.500  16.798  11.218  1.00  9.13           H  
ATOM    175  N   LYS A  11       3.998  13.619  12.252  1.00  8.82           N  
ATOM    176  CA  LYS A  11       2.935  14.616  12.251  1.00  8.82           C  
ATOM    177  C   LYS A  11       2.099  14.560  13.533  1.00  8.82           C  
ATOM    178  O   LYS A  11       1.707  15.599  14.070  1.00  8.82           O  
ATOM    179  CB  LYS A  11       2.056  14.429  11.016  1.00  8.82           C  
ATOM    180  CG  LYS A  11       2.751  14.818   9.708  1.00  8.82           C  
ATOM    181  CD  LYS A  11       1.868  14.563   8.498  1.00  8.82           C  
ATOM    182  CE  LYS A  11       2.592  14.925   7.206  1.00  8.82           C  
ATOM    183  NZ  LYS A  11       1.762  14.644   6.000  1.00  8.82           N  
ATOM    184  H   LYS A  11       4.012  12.903  11.522  1.00  8.82           H  
ATOM    185  HA  LYS A  11       3.398  15.603  12.198  1.00  8.82           H  
ATOM    186 1HB  LYS A  11       1.764  13.379  10.938  1.00  8.82           H  
ATOM    187 2HB  LYS A  11       1.147  15.020  11.116  1.00  8.82           H  
ATOM    188 1HG  LYS A  11       3.015  15.875   9.741  1.00  8.82           H  
ATOM    189 2HG  LYS A  11       3.669  14.238   9.608  1.00  8.82           H  
ATOM    190 1HD  LYS A  11       1.600  13.504   8.469  1.00  8.82           H  
ATOM    191 2HD  LYS A  11       0.956  15.152   8.578  1.00  8.82           H  
ATOM    192 1HE  LYS A  11       2.842  15.985   7.225  1.00  8.82           H  
ATOM    193 2HE  LYS A  11       3.514  14.345   7.143  1.00  8.82           H  
ATOM    194 1HZ  LYS A  11       2.278  14.897   5.169  1.00  8.82           H  
ATOM    195 2HZ  LYS A  11       1.537  13.660   5.971  1.00  8.82           H  
ATOM    196 3HZ  LYS A  11       0.911  15.183   6.042  1.00  8.82           H  
ATOM    197  N   ILE A  12       1.851  13.361  14.064  1.00  8.49           N  
ATOM    198  CA  ILE A  12       1.098  13.264  15.311  1.00  8.49           C  
ATOM    199  C   ILE A  12       1.856  13.914  16.446  1.00  8.49           C  
ATOM    200  O   ILE A  12       1.294  14.696  17.215  1.00  8.49           O  
ATOM    201  CB  ILE A  12       0.820  11.808  15.730  1.00  8.49           C  
ATOM    202  CG1 ILE A  12      -0.151  11.142  14.752  1.00  8.49           C  
ATOM    203  CG2 ILE A  12       0.293  11.763  17.187  1.00  8.49           C  
ATOM    204  CD1 ILE A  12      -0.243   9.641  14.925  1.00  8.49           C  
ATOM    205  H   ILE A  12       2.166  12.515  13.585  1.00  8.49           H  
ATOM    206  HA  ILE A  12       0.149  13.784  15.185  1.00  8.49           H  
ATOM    207  HB  ILE A  12       1.753  11.246  15.682  1.00  8.49           H  
ATOM    208 1HG1 ILE A  12      -1.142  11.569  14.896  1.00  8.49           H  
ATOM    209 2HG1 ILE A  12       0.170  11.355  13.738  1.00  8.49           H  
ATOM    210 1HG2 ILE A  12       0.128  10.730  17.484  1.00  8.49           H  
ATOM    211 2HG2 ILE A  12       1.026  12.215  17.858  1.00  8.49           H  
ATOM    212 3HG2 ILE A  12      -0.641  12.314  17.253  1.00  8.49           H  
ATOM    213 1HD1 ILE A  12      -0.948   9.237  14.201  1.00  8.49           H  
ATOM    214 2HD1 ILE A  12       0.728   9.190  14.766  1.00  8.49           H  
ATOM    215 3HD1 ILE A  12      -0.584   9.411  15.930  1.00  8.49           H  
ATOM    216  N   ASP A  13       3.143  13.601  16.558  1.00  8.38           N  
ATOM    217  CA  ASP A  13       3.917  14.141  17.653  1.00  8.38           C  
ATOM    218  C   ASP A  13       4.023  15.662  17.558  1.00  8.38           C  
ATOM    219  O   ASP A  13       3.831  16.367  18.552  1.00  8.38           O  
ATOM    220  CB  ASP A  13       5.330  13.543  17.649  1.00  8.38           C  
ATOM    221  CG  ASP A  13       5.373  12.040  18.005  1.00  8.38           C  
ATOM    222  OD1 ASP A  13       4.372  11.514  18.428  1.00  8.38           O  
ATOM    223  OD2 ASP A  13       6.418  11.445  17.882  1.00  8.38           O  
ATOM    224  H   ASP A  13       3.573  12.966  15.885  1.00  8.38           H  
ATOM    225  HA  ASP A  13       3.421  13.883  18.588  1.00  8.38           H  
ATOM    226 1HB  ASP A  13       5.759  13.667  16.648  1.00  8.38           H  
ATOM    227 2HB  ASP A  13       5.960  14.093  18.344  1.00  8.38           H  
ATOM    228  N   GLU A  14       4.249  16.184  16.352  1.00  8.58           N  
ATOM    229  CA  GLU A  14       4.379  17.628  16.176  1.00  8.58           C  
ATOM    230  C   GLU A  14       3.082  18.382  16.466  1.00  8.58           C  
ATOM    231  O   GLU A  14       3.103  19.463  17.057  1.00  8.58           O  
ATOM    232  CB  GLU A  14       4.857  17.940  14.756  1.00  8.58           C  
ATOM    233  CG  GLU A  14       6.297  17.513  14.488  1.00  8.58           C  
ATOM    234  CD  GLU A  14       6.732  17.692  13.058  1.00  8.58           C  
ATOM    235  OE1 GLU A  14       5.950  18.125  12.246  1.00  8.58           O  
ATOM    236  OE2 GLU A  14       7.865  17.364  12.772  1.00  8.58           O  
ATOM    237  H   GLU A  14       4.378  15.565  15.549  1.00  8.58           H  
ATOM    238  HA  GLU A  14       5.134  17.984  16.875  1.00  8.58           H  
ATOM    239 1HB  GLU A  14       4.215  17.419  14.040  1.00  8.58           H  
ATOM    240 2HB  GLU A  14       4.770  19.007  14.564  1.00  8.58           H  
ATOM    241 1HG  GLU A  14       6.956  18.096  15.128  1.00  8.58           H  
ATOM    242 2HG  GLU A  14       6.410  16.467  14.765  1.00  8.58           H  
ATOM    243  N   ARG A  15       1.949  17.810  16.059  1.00  8.97           N  
ATOM    244  CA  ARG A  15       0.658  18.452  16.251  1.00  8.97           C  
ATOM    245  C   ARG A  15       0.107  18.317  17.669  1.00  8.97           C  
ATOM    246  O   ARG A  15      -0.546  19.235  18.170  1.00  8.97           O  
ATOM    247  CB  ARG A  15      -0.345  17.866  15.279  1.00  8.97           C  
ATOM    248  CG  ARG A  15      -0.090  18.224  13.823  1.00  8.97           C  
ATOM    249  CD  ARG A  15      -1.021  17.514  12.910  1.00  8.97           C  
ATOM    250  NE  ARG A  15      -0.773  17.848  11.516  1.00  8.97           N  
ATOM    251  CZ  ARG A  15      -1.404  17.285  10.468  1.00  8.97           C  
ATOM    252  NH1 ARG A  15      -2.317  16.360  10.665  1.00  8.97           N  
ATOM    253  NH2 ARG A  15      -1.107  17.667   9.239  1.00  8.97           N  
ATOM    254  H   ARG A  15       1.981  16.920  15.559  1.00  8.97           H  
ATOM    255  HA  ARG A  15       0.775  19.512  16.029  1.00  8.97           H  
ATOM    256 1HB  ARG A  15      -0.322  16.777  15.360  1.00  8.97           H  
ATOM    257 2HB  ARG A  15      -1.347  18.196  15.542  1.00  8.97           H  
ATOM    258 1HG  ARG A  15      -0.228  19.296  13.687  1.00  8.97           H  
ATOM    259 2HG  ARG A  15       0.933  17.955  13.556  1.00  8.97           H  
ATOM    260 1HD  ARG A  15      -0.882  16.438  13.032  1.00  8.97           H  
ATOM    261 2HD  ARG A  15      -2.049  17.779  13.150  1.00  8.97           H  
ATOM    262  HE  ARG A  15      -0.079  18.557  11.321  1.00  8.97           H  
ATOM    263 1HH1 ARG A  15      -2.546  16.069  11.606  1.00  8.97           H  
ATOM    264 2HH1 ARG A  15      -2.791  15.941   9.878  1.00  8.97           H  
ATOM    265 1HH2 ARG A  15      -0.408  18.382   9.087  1.00  8.97           H  
ATOM    266 2HH2 ARG A  15      -1.583  17.251   8.453  1.00  8.97           H  
ATOM    267  N   MET A  16       0.346  17.172  18.314  1.00  9.39           N  
ATOM    268  CA  MET A  16      -0.193  16.933  19.647  1.00  9.39           C  
ATOM    269  C   MET A  16       0.725  17.406  20.772  1.00  9.39           C  
ATOM    270  O   MET A  16       0.255  17.940  21.780  1.00  9.39           O  
ATOM    271  CB  MET A  16      -0.476  15.452  19.822  1.00  9.39           C  
ATOM    272  CG  MET A  16      -1.199  15.132  21.081  1.00  9.39           C  
ATOM    273  SD  MET A  16      -1.571  13.423  21.237  1.00  9.39           S  
ATOM    274  CE  MET A  16      -2.652  13.146  19.863  1.00  9.39           C  
ATOM    275  H   MET A  16       0.879  16.429  17.865  1.00  9.39           H  
ATOM    276  HA  MET A  16      -1.128  17.481  19.738  1.00  9.39           H  
ATOM    277 1HB  MET A  16      -1.055  15.086  18.976  1.00  9.39           H  
ATOM    278 2HB  MET A  16       0.471  14.902  19.830  1.00  9.39           H  
ATOM    279 1HG  MET A  16      -0.558  15.416  21.911  1.00  9.39           H  
ATOM    280 2HG  MET A  16      -2.124  15.703  21.143  1.00  9.39           H  
ATOM    281 1HE  MET A  16      -2.958  12.099  19.846  1.00  9.39           H  
ATOM    282 2HE  MET A  16      -3.533  13.780  19.957  1.00  9.39           H  
ATOM    283 3HE  MET A  16      -2.130  13.385  18.939  1.00  9.39           H  
ATOM    284  N   GLY A  17       2.032  17.206  20.613  1.00  9.68           N  
ATOM    285  CA  GLY A  17       2.992  17.562  21.643  1.00  9.68           C  
ATOM    286  C   GLY A  17       3.325  16.401  22.580  1.00  9.68           C  
ATOM    287  O   GLY A  17       2.506  15.492  22.813  1.00  9.68           O  
ATOM    288  H   GLY A  17       2.406  16.795  19.760  1.00  9.68           H  
ATOM    289 1HA  GLY A  17       3.907  17.910  21.163  1.00  9.68           H  
ATOM    290 2HA  GLY A  17       2.604  18.397  22.224  1.00  9.68           H  
ATOM    291  N   ASN A  18       4.543  16.445  23.131  1.00  9.73           N  
ATOM    292  CA  ASN A  18       4.966  15.422  24.071  1.00  9.73           C  
ATOM    293  C   ASN A  18       4.159  15.682  25.320  1.00  9.73           C  
ATOM    294  O   ASN A  18       3.405  16.652  25.357  1.00  9.73           O  
ATOM    295  CB  ASN A  18       6.470  15.476  24.314  1.00  9.73           C  
ATOM    296  CG  ASN A  18       7.067  14.145  24.791  1.00  9.73           C  
ATOM    297  OD1 ASN A  18       6.406  13.358  25.486  1.00  9.73           O  
ATOM    298  ND2 ASN A  18       8.300  13.894  24.425  1.00  9.73           N  
ATOM    299  H   ASN A  18       5.170  17.201  22.894  1.00  9.73           H  
ATOM    300  HA  ASN A  18       4.696  14.435  23.690  1.00  9.73           H  
ATOM    301 1HB  ASN A  18       6.975  15.776  23.394  1.00  9.73           H  
ATOM    302 2HB  ASN A  18       6.681  16.238  25.064  1.00  9.73           H  
ATOM    303 1HD2 ASN A  18       8.742  13.041  24.707  1.00  9.73           H  
ATOM    304 2HD2 ASN A  18       8.799  14.553  23.864  1.00  9.73           H  
ATOM    305  N   THR A  19       4.280  14.826  26.327  1.00  9.48           N  
ATOM    306  CA  THR A  19       3.496  14.904  27.573  1.00  9.48           C  
ATOM    307  C   THR A  19       2.011  14.581  27.327  1.00  9.48           C  
ATOM    308  O   THR A  19       1.469  13.654  27.929  1.00  9.48           O  
ATOM    309  CB  THR A  19       3.616  16.277  28.279  1.00  9.48           C  
ATOM    310  OG1 THR A  19       4.987  16.526  28.626  1.00  9.48           O  
ATOM    311  CG2 THR A  19       2.769  16.278  29.539  1.00  9.48           C  
ATOM    312  H   THR A  19       4.950  14.076  26.208  1.00  9.48           H  
ATOM    313  HA  THR A  19       3.885  14.152  28.261  1.00  9.48           H  
ATOM    314  HB  THR A  19       3.256  17.074  27.648  1.00  9.48           H  
ATOM    315  HG1 THR A  19       5.041  17.334  29.143  1.00  9.48           H  
ATOM    316 1HG2 THR A  19       2.859  17.244  30.034  1.00  9.48           H  
ATOM    317 2HG2 THR A  19       1.726  16.100  29.275  1.00  9.48           H  
ATOM    318 3HG2 THR A  19       3.112  15.493  30.210  1.00  9.48           H  
ATOM    319  N   VAL A  20       1.372  15.293  26.397  1.00  8.99           N  
ATOM    320  CA  VAL A  20      -0.013  15.061  26.030  1.00  8.99           C  
ATOM    321  C   VAL A  20      -0.149  13.687  25.402  1.00  8.99           C  
ATOM    322  O   VAL A  20      -0.957  12.873  25.849  1.00  8.99           O  
ATOM    323  CB  VAL A  20      -0.467  16.104  25.000  1.00  8.99           C  
ATOM    324  CG1 VAL A  20      -1.864  15.758  24.490  1.00  8.99           C  
ATOM    325  CG2 VAL A  20      -0.411  17.469  25.612  1.00  8.99           C  
ATOM    326  H   VAL A  20       1.884  16.039  25.943  1.00  8.99           H  
ATOM    327  HA  VAL A  20      -0.635  15.118  26.924  1.00  8.99           H  
ATOM    328  HB  VAL A  20       0.211  16.075  24.141  1.00  8.99           H  
ATOM    329 1HG1 VAL A  20      -2.164  16.492  23.742  1.00  8.99           H  
ATOM    330 2HG1 VAL A  20      -1.853  14.768  24.044  1.00  8.99           H  
ATOM    331 3HG1 VAL A  20      -2.569  15.773  25.318  1.00  8.99           H  
ATOM    332 1HG2 VAL A  20      -0.712  18.208  24.867  1.00  8.99           H  
ATOM    333 2HG2 VAL A  20      -1.081  17.515  26.467  1.00  8.99           H  
ATOM    334 3HG2 VAL A  20       0.614  17.672  25.935  1.00  8.99           H  
ATOM    335  N   LEU A  21       0.700  13.391  24.410  1.00  8.43           N  
ATOM    336  CA  LEU A  21       0.656  12.080  23.778  1.00  8.43           C  
ATOM    337  C   LEU A  21       0.989  10.986  24.778  1.00  8.43           C  
ATOM    338  O   LEU A  21       0.387   9.913  24.760  1.00  8.43           O  
ATOM    339  CB  LEU A  21       1.611  12.011  22.588  1.00  8.43           C  
ATOM    340  CG  LEU A  21       1.618  10.671  21.836  1.00  8.43           C  
ATOM    341  CD1 LEU A  21       0.221  10.352  21.300  1.00  8.43           C  
ATOM    342  CD2 LEU A  21       2.596  10.766  20.695  1.00  8.43           C  
ATOM    343  H   LEU A  21       1.353  14.098  24.055  1.00  8.43           H  
ATOM    344  HA  LEU A  21      -0.355  11.906  23.419  1.00  8.43           H  
ATOM    345 1HB  LEU A  21       1.355  12.800  21.879  1.00  8.43           H  
ATOM    346 2HB  LEU A  21       2.623  12.199  22.945  1.00  8.43           H  
ATOM    347  HG  LEU A  21       1.913   9.874  22.520  1.00  8.43           H  
ATOM    348 1HD1 LEU A  21       0.243   9.398  20.776  1.00  8.43           H  
ATOM    349 2HD1 LEU A  21      -0.491  10.295  22.127  1.00  8.43           H  
ATOM    350 3HD1 LEU A  21      -0.078  11.123  20.609  1.00  8.43           H  
ATOM    351 1HD2 LEU A  21       2.624   9.827  20.151  1.00  8.43           H  
ATOM    352 2HD2 LEU A  21       2.292  11.566  20.015  1.00  8.43           H  
ATOM    353 3HD2 LEU A  21       3.594  10.987  21.076  1.00  8.43           H  
ATOM    354  N   GLY A  22       1.977  11.244  25.630  1.00  7.95           N  
ATOM    355  CA  GLY A  22       2.401  10.278  26.634  1.00  7.95           C  
ATOM    356  C   GLY A  22       1.237   9.913  27.547  1.00  7.95           C  
ATOM    357  O   GLY A  22       0.894   8.734  27.694  1.00  7.95           O  
ATOM    358  H   GLY A  22       2.423  12.146  25.590  1.00  7.95           H  
ATOM    359 1HA  GLY A  22       2.782   9.383  26.143  1.00  7.95           H  
ATOM    360 2HA  GLY A  22       3.215  10.702  27.222  1.00  7.95           H  
ATOM    361  N   GLY A  23       0.624  10.926  28.165  1.00  7.69           N  
ATOM    362  CA  GLY A  23      -0.499  10.692  29.058  1.00  7.69           C  
ATOM    363  C   GLY A  23      -1.653  10.008  28.334  1.00  7.69           C  
ATOM    364  O   GLY A  23      -2.293   9.112  28.892  1.00  7.69           O  
ATOM    365  H   GLY A  23       0.940  11.883  28.012  1.00  7.69           H  
ATOM    366 1HA  GLY A  23      -0.174  10.079  29.898  1.00  7.69           H  
ATOM    367 2HA  GLY A  23      -0.835  11.646  29.465  1.00  7.69           H  
ATOM    368  N   MET A  24      -1.896  10.397  27.078  1.00  7.59           N  
ATOM    369  CA  MET A  24      -2.955   9.794  26.291  1.00  7.59           C  
ATOM    370  C   MET A  24      -2.686   8.317  26.097  1.00  7.59           C  
ATOM    371  O   MET A  24      -3.574   7.488  26.298  1.00  7.59           O  
ATOM    372  CB  MET A  24      -3.054  10.491  24.945  1.00  7.59           C  
ATOM    373  CG  MET A  24      -4.200  10.072  24.079  1.00  7.59           C  
ATOM    374  SD  MET A  24      -4.210  10.993  22.547  1.00  7.59           S  
ATOM    375  CE  MET A  24      -4.401  12.650  23.216  1.00  7.59           C  
ATOM    376  H   MET A  24      -1.353  11.155  26.662  1.00  7.59           H  
ATOM    377  HA  MET A  24      -3.896   9.901  26.827  1.00  7.59           H  
ATOM    378 1HB  MET A  24      -3.122  11.565  25.102  1.00  7.59           H  
ATOM    379 2HB  MET A  24      -2.141  10.311  24.382  1.00  7.59           H  
ATOM    380 1HG  MET A  24      -4.111   9.012  23.850  1.00  7.59           H  
ATOM    381 2HG  MET A  24      -5.142  10.240  24.598  1.00  7.59           H  
ATOM    382 1HE  MET A  24      -4.435  13.372  22.404  1.00  7.59           H  
ATOM    383 2HE  MET A  24      -5.324  12.708  23.789  1.00  7.59           H  
ATOM    384 3HE  MET A  24      -3.553  12.877  23.868  1.00  7.59           H  
ATOM    385  N   ALA A  25      -1.449   7.976  25.733  1.00  7.39           N  
ATOM    386  CA  ALA A  25      -1.092   6.589  25.522  1.00  7.39           C  
ATOM    387  C   ALA A  25      -1.292   5.789  26.794  1.00  7.39           C  
ATOM    388  O   ALA A  25      -1.797   4.665  26.752  1.00  7.39           O  
ATOM    389  CB  ALA A  25       0.346   6.490  25.062  1.00  7.39           C  
ATOM    390  H   ALA A  25      -0.746   8.698  25.575  1.00  7.39           H  
ATOM    391  HA  ALA A  25      -1.742   6.180  24.756  1.00  7.39           H  
ATOM    392 1HB  ALA A  25       0.604   5.449  24.887  1.00  7.39           H  
ATOM    393 2HB  ALA A  25       0.469   7.061  24.141  1.00  7.39           H  
ATOM    394 3HB  ALA A  25       0.997   6.905  25.832  1.00  7.39           H  
ATOM    395  N   LYS A  26      -0.948   6.375  27.942  1.00  7.00           N  
ATOM    396  CA  LYS A  26      -1.123   5.659  29.192  1.00  7.00           C  
ATOM    397  C   LYS A  26      -2.600   5.443  29.466  1.00  7.00           C  
ATOM    398  O   LYS A  26      -3.001   4.357  29.890  1.00  7.00           O  
ATOM    399  CB  LYS A  26      -0.471   6.417  30.345  1.00  7.00           C  
ATOM    400  CG  LYS A  26       1.054   6.419  30.301  1.00  7.00           C  
ATOM    401  CD  LYS A  26       1.649   7.222  31.448  1.00  7.00           C  
ATOM    402  CE  LYS A  26       3.170   7.240  31.377  1.00  7.00           C  
ATOM    403  NZ  LYS A  26       3.769   8.052  32.473  1.00  7.00           N  
ATOM    404  H   LYS A  26      -0.525   7.306  27.933  1.00  7.00           H  
ATOM    405  HA  LYS A  26      -0.649   4.682  29.104  1.00  7.00           H  
ATOM    406 1HB  LYS A  26      -0.809   7.453  30.330  1.00  7.00           H  
ATOM    407 2HB  LYS A  26      -0.787   5.982  31.291  1.00  7.00           H  
ATOM    408 1HG  LYS A  26       1.418   5.394  30.355  1.00  7.00           H  
ATOM    409 2HG  LYS A  26       1.382   6.851  29.357  1.00  7.00           H  
ATOM    410 1HD  LYS A  26       1.281   8.248  31.396  1.00  7.00           H  
ATOM    411 2HD  LYS A  26       1.340   6.790  32.399  1.00  7.00           H  
ATOM    412 1HE  LYS A  26       3.543   6.220  31.447  1.00  7.00           H  
ATOM    413 2HE  LYS A  26       3.475   7.663  30.418  1.00  7.00           H  
ATOM    414 1HZ  LYS A  26       4.776   8.040  32.390  1.00  7.00           H  
ATOM    415 2HZ  LYS A  26       3.437   9.004  32.408  1.00  7.00           H  
ATOM    416 3HZ  LYS A  26       3.502   7.663  33.366  1.00  7.00           H  
ATOM    417  N   ALA A  27      -3.426   6.460  29.194  1.00  6.50           N  
ATOM    418  CA  ALA A  27      -4.860   6.337  29.414  1.00  6.50           C  
ATOM    419  C   ALA A  27      -5.422   5.215  28.563  1.00  6.50           C  
ATOM    420  O   ALA A  27      -6.242   4.420  29.030  1.00  6.50           O  
ATOM    421  CB  ALA A  27      -5.560   7.640  29.083  1.00  6.50           C  
ATOM    422  H   ALA A  27      -3.045   7.344  28.854  1.00  6.50           H  
ATOM    423  HA  ALA A  27      -5.026   6.092  30.461  1.00  6.50           H  
ATOM    424 1HB  ALA A  27      -6.627   7.537  29.267  1.00  6.50           H  
ATOM    425 2HB  ALA A  27      -5.154   8.436  29.707  1.00  6.50           H  
ATOM    426 3HB  ALA A  27      -5.395   7.883  28.036  1.00  6.50           H  
ATOM    427  N   ILE A  28      -4.929   5.104  27.330  1.00  5.96           N  
ATOM    428  CA  ILE A  28      -5.376   4.057  26.433  1.00  5.96           C  
ATOM    429  C   ILE A  28      -5.017   2.702  26.998  1.00  5.96           C  
ATOM    430  O   ILE A  28      -5.869   1.819  27.077  1.00  5.96           O  
ATOM    431  CB  ILE A  28      -4.773   4.239  25.034  1.00  5.96           C  
ATOM    432  CG1 ILE A  28      -5.369   5.503  24.384  1.00  5.96           C  
ATOM    433  CG2 ILE A  28      -5.016   2.995  24.196  1.00  5.96           C  
ATOM    434  CD1 ILE A  28      -4.636   5.967  23.148  1.00  5.96           C  
ATOM    435  H   ILE A  28      -4.253   5.796  27.000  1.00  5.96           H  
ATOM    436  HA  ILE A  28      -6.460   4.115  26.348  1.00  5.96           H  
ATOM    437  HB  ILE A  28      -3.704   4.401  25.124  1.00  5.96           H  
ATOM    438 1HG1 ILE A  28      -6.401   5.295  24.111  1.00  5.96           H  
ATOM    439 2HG1 ILE A  28      -5.363   6.308  25.111  1.00  5.96           H  
ATOM    440 1HG2 ILE A  28      -4.573   3.125  23.211  1.00  5.96           H  
ATOM    441 2HG2 ILE A  28      -4.556   2.145  24.689  1.00  5.96           H  
ATOM    442 3HG2 ILE A  28      -6.086   2.821  24.094  1.00  5.96           H  
ATOM    443 1HD1 ILE A  28      -5.122   6.859  22.753  1.00  5.96           H  
ATOM    444 2HD1 ILE A  28      -3.610   6.204  23.405  1.00  5.96           H  
ATOM    445 3HD1 ILE A  28      -4.651   5.181  22.397  1.00  5.96           H  
ATOM    446  N   VAL A  29      -3.781   2.552  27.459  1.00  5.42           N  
ATOM    447  CA  VAL A  29      -3.355   1.287  28.029  1.00  5.42           C  
ATOM    448  C   VAL A  29      -4.175   0.915  29.252  1.00  5.42           C  
ATOM    449  O   VAL A  29      -4.564  -0.247  29.405  1.00  5.42           O  
ATOM    450  CB  VAL A  29      -1.873   1.327  28.400  1.00  5.42           C  
ATOM    451  CG1 VAL A  29      -1.510   0.078  29.194  1.00  5.42           C  
ATOM    452  CG2 VAL A  29      -1.053   1.404  27.122  1.00  5.42           C  
ATOM    453  H   VAL A  29      -3.117   3.325  27.378  1.00  5.42           H  
ATOM    454  HA  VAL A  29      -3.491   0.516  27.273  1.00  5.42           H  
ATOM    455  HB  VAL A  29      -1.677   2.200  29.026  1.00  5.42           H  
ATOM    456 1HG1 VAL A  29      -0.454   0.112  29.459  1.00  5.42           H  
ATOM    457 2HG1 VAL A  29      -2.111   0.040  30.104  1.00  5.42           H  
ATOM    458 3HG1 VAL A  29      -1.706  -0.807  28.590  1.00  5.42           H  
ATOM    459 1HG2 VAL A  29       0.006   1.439  27.368  1.00  5.42           H  
ATOM    460 2HG2 VAL A  29      -1.258   0.527  26.509  1.00  5.42           H  
ATOM    461 3HG2 VAL A  29      -1.325   2.296  26.570  1.00  5.42           H  
ATOM    462  N   HIS A  30      -4.458   1.886  30.119  1.00  4.92           N  
ATOM    463  CA  HIS A  30      -5.244   1.589  31.302  1.00  4.92           C  
ATOM    464  C   HIS A  30      -6.656   1.150  30.917  1.00  4.92           C  
ATOM    465  O   HIS A  30      -7.174   0.178  31.476  1.00  4.92           O  
ATOM    466  CB  HIS A  30      -5.319   2.808  32.225  1.00  4.92           C  
ATOM    467  CG  HIS A  30      -4.018   3.130  32.918  1.00  4.92           C  
ATOM    468  ND1 HIS A  30      -3.381   2.239  33.759  1.00  4.92           N  
ATOM    469  CD2 HIS A  30      -3.253   4.250  32.910  1.00  4.92           C  
ATOM    470  CE1 HIS A  30      -2.275   2.794  34.226  1.00  4.92           C  
ATOM    471  NE2 HIS A  30      -2.175   4.012  33.728  1.00  4.92           N  
ATOM    472  H   HIS A  30      -4.104   2.830  29.960  1.00  4.92           H  
ATOM    473  HA  HIS A  30      -4.779   0.774  31.852  1.00  4.92           H  
ATOM    474 1HB  HIS A  30      -5.614   3.680  31.637  1.00  4.92           H  
ATOM    475 2HB  HIS A  30      -6.085   2.647  32.980  1.00  4.92           H  
ATOM    476  HD2 HIS A  30      -3.454   5.167  32.357  1.00  4.92           H  
ATOM    477  HE1 HIS A  30      -1.567   2.326  34.910  1.00  4.92           H  
ATOM    478  HE2 HIS A  30      -1.431   4.667  33.916  1.00  4.92           H  
ATOM    479  N   LYS A  31      -7.266   1.817  29.931  1.00  4.47           N  
ATOM    480  CA  LYS A  31      -8.602   1.425  29.501  1.00  4.47           C  
ATOM    481  C   LYS A  31      -8.565   0.029  28.894  1.00  4.47           C  
ATOM    482  O   LYS A  31      -9.468  -0.788  29.121  1.00  4.47           O  
ATOM    483  CB  LYS A  31      -9.160   2.436  28.505  1.00  4.47           C  
ATOM    484  CG  LYS A  31      -9.520   3.791  29.125  1.00  4.47           C  
ATOM    485  CD  LYS A  31     -10.011   4.775  28.077  1.00  4.47           C  
ATOM    486  CE  LYS A  31     -10.336   6.126  28.698  1.00  4.47           C  
ATOM    487  NZ  LYS A  31     -10.806   7.108  27.680  1.00  4.47           N  
ATOM    488  H   LYS A  31      -6.810   2.620  29.493  1.00  4.47           H  
ATOM    489  HA  LYS A  31      -9.254   1.397  30.372  1.00  4.47           H  
ATOM    490 1HB  LYS A  31      -8.412   2.618  27.728  1.00  4.47           H  
ATOM    491 2HB  LYS A  31     -10.045   2.029  28.022  1.00  4.47           H  
ATOM    492 1HG  LYS A  31     -10.304   3.647  29.867  1.00  4.47           H  
ATOM    493 2HG  LYS A  31      -8.649   4.205  29.625  1.00  4.47           H  
ATOM    494 1HD  LYS A  31      -9.228   4.911  27.326  1.00  4.47           H  
ATOM    495 2HD  LYS A  31     -10.899   4.380  27.587  1.00  4.47           H  
ATOM    496 1HE  LYS A  31     -11.113   5.994  29.448  1.00  4.47           H  
ATOM    497 2HE  LYS A  31      -9.440   6.519  29.181  1.00  4.47           H  
ATOM    498 1HZ  LYS A  31     -11.010   7.990  28.130  1.00  4.47           H  
ATOM    499 2HZ  LYS A  31     -10.085   7.244  26.986  1.00  4.47           H  
ATOM    500 3HZ  LYS A  31     -11.641   6.758  27.233  1.00  4.47           H  
ATOM    501  N   MET A  32      -7.503  -0.266  28.139  1.00  4.10           N  
ATOM    502  CA  MET A  32      -7.378  -1.582  27.559  1.00  4.10           C  
ATOM    503  C   MET A  32      -7.299  -2.606  28.664  1.00  4.10           C  
ATOM    504  O   MET A  32      -8.028  -3.583  28.625  1.00  4.10           O  
ATOM    505  CB  MET A  32      -6.154  -1.673  26.655  1.00  4.10           C  
ATOM    506  CG  MET A  32      -6.260  -0.881  25.361  1.00  4.10           C  
ATOM    507  SD  MET A  32      -4.701  -0.814  24.480  1.00  4.10           S  
ATOM    508  CE  MET A  32      -4.574  -2.508  23.956  1.00  4.10           C  
ATOM    509  H   MET A  32      -6.792   0.439  27.954  1.00  4.10           H  
ATOM    510  HA  MET A  32      -8.268  -1.793  26.969  1.00  4.10           H  
ATOM    511 1HB  MET A  32      -5.284  -1.314  27.192  1.00  4.10           H  
ATOM    512 2HB  MET A  32      -5.969  -2.720  26.399  1.00  4.10           H  
ATOM    513 1HG  MET A  32      -6.994  -1.358  24.717  1.00  4.10           H  
ATOM    514 2HG  MET A  32      -6.598   0.125  25.557  1.00  4.10           H  
ATOM    515 1HE  MET A  32      -3.653  -2.649  23.390  1.00  4.10           H  
ATOM    516 2HE  MET A  32      -4.565  -3.164  24.834  1.00  4.10           H  
ATOM    517 3HE  MET A  32      -5.427  -2.764  23.329  1.00  4.10           H  
ATOM    518  N   ALA A  33      -6.483  -2.362  29.695  1.00  3.82           N  
ATOM    519  CA  ALA A  33      -6.363  -3.321  30.790  1.00  3.82           C  
ATOM    520  C   ALA A  33      -7.701  -3.556  31.490  1.00  3.82           C  
ATOM    521  O   ALA A  33      -8.066  -4.692  31.813  1.00  3.82           O  
ATOM    522  CB  ALA A  33      -5.346  -2.839  31.807  1.00  3.82           C  
ATOM    523  H   ALA A  33      -5.906  -1.520  29.693  1.00  3.82           H  
ATOM    524  HA  ALA A  33      -6.025  -4.263  30.364  1.00  3.82           H  
ATOM    525 1HB  ALA A  33      -5.248  -3.579  32.604  1.00  3.82           H  
ATOM    526 2HB  ALA A  33      -4.385  -2.694  31.317  1.00  3.82           H  
ATOM    527 3HB  ALA A  33      -5.683  -1.892  32.231  1.00  3.82           H  
ATOM    528  N   LYS A  34      -8.494  -2.495  31.657  1.00  3.67           N  
ATOM    529  CA  LYS A  34      -9.784  -2.648  32.313  1.00  3.67           C  
ATOM    530  C   LYS A  34     -10.679  -3.611  31.546  1.00  3.67           C  
ATOM    531  O   LYS A  34     -11.421  -4.388  32.153  1.00  3.67           O  
ATOM    532  CB  LYS A  34     -10.487  -1.301  32.461  1.00  3.67           C  
ATOM    533  CG  LYS A  34      -9.888  -0.373  33.491  1.00  3.67           C  
ATOM    534  CD  LYS A  34     -10.638   0.952  33.544  1.00  3.67           C  
ATOM    535  CE  LYS A  34     -10.026   1.902  34.564  1.00  3.67           C  
ATOM    536  NZ  LYS A  34     -10.730   3.218  34.591  1.00  3.67           N  
ATOM    537  H   LYS A  34      -8.168  -1.568  31.377  1.00  3.67           H  
ATOM    538  HA  LYS A  34      -9.616  -3.063  33.305  1.00  3.67           H  
ATOM    539 1HB  LYS A  34     -10.479  -0.786  31.502  1.00  3.67           H  
ATOM    540 2HB  LYS A  34     -11.507  -1.466  32.721  1.00  3.67           H  
ATOM    541 1HG  LYS A  34      -9.963  -0.852  34.460  1.00  3.67           H  
ATOM    542 2HG  LYS A  34      -8.841  -0.197  33.269  1.00  3.67           H  
ATOM    543 1HD  LYS A  34     -10.607   1.422  32.560  1.00  3.67           H  
ATOM    544 2HD  LYS A  34     -11.679   0.768  33.807  1.00  3.67           H  
ATOM    545 1HE  LYS A  34     -10.085   1.450  35.553  1.00  3.67           H  
ATOM    546 2HE  LYS A  34      -8.977   2.067  34.312  1.00  3.67           H  
ATOM    547 1HZ  LYS A  34     -10.296   3.820  35.277  1.00  3.67           H  
ATOM    548 2HZ  LYS A  34     -10.670   3.650  33.680  1.00  3.67           H  
ATOM    549 3HZ  LYS A  34     -11.701   3.081  34.833  1.00  3.67           H  
ATOM    550  N   ASN A  35     -10.577  -3.589  30.216  1.00  3.60           N  
ATOM    551  CA  ASN A  35     -11.369  -4.472  29.371  1.00  3.60           C  
ATOM    552  C   ASN A  35     -10.715  -5.845  29.106  1.00  3.60           C  
ATOM    553  O   ASN A  35     -11.399  -6.868  29.136  1.00  3.60           O  
ATOM    554  CB  ASN A  35     -11.668  -3.757  28.070  1.00  3.60           C  
ATOM    555  CG  ASN A  35     -12.647  -2.629  28.260  1.00  3.60           C  
ATOM    556  OD1 ASN A  35     -13.560  -2.721  29.091  1.00  3.60           O  
ATOM    557  ND2 ASN A  35     -12.479  -1.569  27.515  1.00  3.60           N  
ATOM    558  H   ASN A  35      -9.954  -2.902  29.782  1.00  3.60           H  
ATOM    559  HA  ASN A  35     -12.314  -4.662  29.879  1.00  3.60           H  
ATOM    560 1HB  ASN A  35     -10.736  -3.349  27.665  1.00  3.60           H  
ATOM    561 2HB  ASN A  35     -12.065  -4.463  27.344  1.00  3.60           H  
ATOM    562 1HD2 ASN A  35     -13.102  -0.791  27.603  1.00  3.60           H  
ATOM    563 2HD2 ASN A  35     -11.725  -1.533  26.860  1.00  3.60           H  
ATOM    564  N   GLU A  36      -9.398  -5.879  28.871  1.00  3.58           N  
ATOM    565  CA  GLU A  36      -8.669  -7.115  28.551  1.00  3.58           C  
ATOM    566  C   GLU A  36      -8.640  -8.098  29.708  1.00  3.58           C  
ATOM    567  O   GLU A  36      -8.782  -9.305  29.509  1.00  3.58           O  
ATOM    568  CB  GLU A  36      -7.219  -6.822  28.131  1.00  3.58           C  
ATOM    569  CG  GLU A  36      -7.036  -6.149  26.761  1.00  3.58           C  
ATOM    570  CD  GLU A  36      -5.575  -5.877  26.443  1.00  3.58           C  
ATOM    571  OE1 GLU A  36      -4.772  -5.915  27.346  1.00  3.58           O  
ATOM    572  OE2 GLU A  36      -5.262  -5.646  25.298  1.00  3.58           O  
ATOM    573  H   GLU A  36      -8.889  -5.014  28.890  1.00  3.58           H  
ATOM    574  HA  GLU A  36      -9.175  -7.596  27.715  1.00  3.58           H  
ATOM    575 1HB  GLU A  36      -6.762  -6.171  28.876  1.00  3.58           H  
ATOM    576 2HB  GLU A  36      -6.652  -7.752  28.125  1.00  3.58           H  
ATOM    577 1HG  GLU A  36      -7.448  -6.800  25.993  1.00  3.58           H  
ATOM    578 2HG  GLU A  36      -7.591  -5.215  26.738  1.00  3.58           H  
ATOM    579  N   PHE A  37      -8.485  -7.585  30.929  1.00  3.57           N  
ATOM    580  CA  PHE A  37      -8.466  -8.442  32.104  1.00  3.57           C  
ATOM    581  C   PHE A  37      -9.883  -8.570  32.642  1.00  3.57           C  
ATOM    582  O   PHE A  37     -10.161  -9.374  33.533  1.00  3.57           O  
ATOM    583  CB  PHE A  37      -7.525  -7.848  33.162  1.00  3.57           C  
ATOM    584  CG  PHE A  37      -6.073  -7.892  32.755  1.00  3.57           C  
ATOM    585  CD1 PHE A  37      -5.540  -6.887  31.991  1.00  3.57           C  
ATOM    586  CD2 PHE A  37      -5.244  -8.925  33.150  1.00  3.57           C  
ATOM    587  CE1 PHE A  37      -4.225  -6.893  31.603  1.00  3.57           C  
ATOM    588  CE2 PHE A  37      -3.916  -8.943  32.774  1.00  3.57           C  
ATOM    589  CZ  PHE A  37      -3.406  -7.923  31.993  1.00  3.57           C  
ATOM    590  H   PHE A  37      -8.353  -6.578  31.057  1.00  3.57           H  
ATOM    591  HA  PHE A  37      -8.107  -9.430  31.820  1.00  3.57           H  
ATOM    592 1HB  PHE A  37      -7.792  -6.806  33.356  1.00  3.57           H  
ATOM    593 2HB  PHE A  37      -7.632  -8.393  34.102  1.00  3.57           H  
ATOM    594  HD1 PHE A  37      -6.181  -6.091  31.688  1.00  3.57           H  
ATOM    595  HD2 PHE A  37      -5.649  -9.730  33.771  1.00  3.57           H  
ATOM    596  HE1 PHE A  37      -3.836  -6.081  30.987  1.00  3.57           H  
ATOM    597  HE2 PHE A  37      -3.271  -9.761  33.091  1.00  3.57           H  
ATOM    598  HZ  PHE A  37      -2.360  -7.935  31.691  1.00  3.57           H  
ATOM    599  N   GLN A  38     -10.772  -7.732  32.101  1.00  3.50           N  
ATOM    600  CA  GLN A  38     -12.178  -7.613  32.485  1.00  3.50           C  
ATOM    601  C   GLN A  38     -12.304  -7.391  33.980  1.00  3.50           C  
ATOM    602  O   GLN A  38     -13.246  -7.866  34.614  1.00  3.50           O  
ATOM    603  CB  GLN A  38     -12.963  -8.870  32.090  1.00  3.50           C  
ATOM    604  CG  GLN A  38     -12.965  -9.175  30.596  1.00  3.50           C  
ATOM    605  CD  GLN A  38     -13.832 -10.377  30.242  1.00  3.50           C  
ATOM    606  OE1 GLN A  38     -14.592 -10.878  31.078  1.00  3.50           O  
ATOM    607  NE2 GLN A  38     -13.733 -10.845  29.001  1.00  3.50           N  
ATOM    608  H   GLN A  38     -10.450  -7.133  31.352  1.00  3.50           H  
ATOM    609  HA  GLN A  38     -12.604  -6.749  31.972  1.00  3.50           H  
ATOM    610 1HB  GLN A  38     -12.557  -9.736  32.611  1.00  3.50           H  
ATOM    611 2HB  GLN A  38     -13.998  -8.757  32.406  1.00  3.50           H  
ATOM    612 1HG  GLN A  38     -13.348  -8.305  30.065  1.00  3.50           H  
ATOM    613 2HG  GLN A  38     -11.938  -9.378  30.274  1.00  3.50           H  
ATOM    614 1HE2 GLN A  38     -14.284 -11.631  28.716  1.00  3.50           H  
ATOM    615 2HE2 GLN A  38     -13.107 -10.407  28.353  1.00  3.50           H  
ATOM    616  N   CYS A  39     -11.325  -6.695  34.546  1.00  3.33           N  
ATOM    617  CA  CYS A  39     -11.293  -6.494  35.974  1.00  3.33           C  
ATOM    618  C   CYS A  39     -12.182  -5.393  36.503  1.00  3.33           C  
ATOM    619  O   CYS A  39     -13.096  -5.671  37.266  1.00  3.33           O  
ATOM    620  CB  CYS A  39      -9.871  -6.193  36.422  1.00  3.33           C  
ATOM    621  SG  CYS A  39      -9.712  -5.993  38.201  1.00  3.33           S  
ATOM    622  H   CYS A  39     -10.600  -6.316  33.955  1.00  3.33           H  
ATOM    623  HA  CYS A  39     -11.599  -7.428  36.434  1.00  3.33           H  
ATOM    624 1HB  CYS A  39      -9.203  -6.993  36.102  1.00  3.33           H  
ATOM    625 2HB  CYS A  39      -9.526  -5.278  35.946  1.00  3.33           H  
ATOM    626  HG  CYS A  39     -10.673  -5.061  38.325  1.00  3.33           H  
ATOM    627  N   MET A  40     -11.958  -4.159  36.029  1.00  3.07           N  
ATOM    628  CA  MET A  40     -12.608  -2.952  36.561  1.00  3.07           C  
ATOM    629  C   MET A  40     -12.227  -2.741  38.040  1.00  3.07           C  
ATOM    630  O   MET A  40     -12.363  -3.642  38.872  1.00  3.07           O  
ATOM    631  CB  MET A  40     -14.122  -3.008  36.376  1.00  3.07           C  
ATOM    632  CG  MET A  40     -14.543  -3.059  34.909  1.00  3.07           C  
ATOM    633  SD  MET A  40     -14.087  -1.567  34.013  1.00  3.07           S  
ATOM    634  CE  MET A  40     -14.274  -2.112  32.313  1.00  3.07           C  
ATOM    635  H   MET A  40     -11.255  -4.050  35.314  1.00  3.07           H  
ATOM    636  HA  MET A  40     -12.235  -2.093  36.004  1.00  3.07           H  
ATOM    637 1HB  MET A  40     -14.559  -3.851  36.897  1.00  3.07           H  
ATOM    638 2HB  MET A  40     -14.564  -2.109  36.810  1.00  3.07           H  
ATOM    639 1HG  MET A  40     -14.068  -3.913  34.422  1.00  3.07           H  
ATOM    640 2HG  MET A  40     -15.622  -3.188  34.843  1.00  3.07           H  
ATOM    641 1HE  MET A  40     -14.018  -1.296  31.635  1.00  3.07           H  
ATOM    642 2HE  MET A  40     -13.611  -2.954  32.123  1.00  3.07           H  
ATOM    643 3HE  MET A  40     -15.303  -2.419  32.139  1.00  3.07           H  
ATOM    644  N   ALA A  41     -11.711  -1.559  38.386  1.00  2.77           N  
ATOM    645  CA  ALA A  41     -11.188  -1.340  39.746  1.00  2.77           C  
ATOM    646  C   ALA A  41     -12.268  -1.109  40.812  1.00  2.77           C  
ATOM    647  O   ALA A  41     -12.313  -0.062  41.461  1.00  2.77           O  
ATOM    648  CB  ALA A  41     -10.242  -0.155  39.757  1.00  2.77           C  
ATOM    649  H   ALA A  41     -11.648  -0.818  37.703  1.00  2.77           H  
ATOM    650  HA  ALA A  41     -10.630  -2.235  40.030  1.00  2.77           H  
ATOM    651 1HB  ALA A  41      -9.825  -0.041  40.758  1.00  2.77           H  
ATOM    652 2HB  ALA A  41      -9.441  -0.324  39.058  1.00  2.77           H  
ATOM    653 3HB  ALA A  41     -10.782   0.748  39.483  1.00  2.77           H  
ATOM    654  N   ASN A  42     -13.134  -2.098  40.966  1.00  2.48           N  
ATOM    655  CA  ASN A  42     -14.162  -2.151  41.986  1.00  2.48           C  
ATOM    656  C   ASN A  42     -14.423  -3.612  42.261  1.00  2.48           C  
ATOM    657  O   ASN A  42     -15.196  -3.979  43.145  1.00  2.48           O  
ATOM    658  CB  ASN A  42     -15.421  -1.413  41.562  1.00  2.48           C  
ATOM    659  CG  ASN A  42     -16.100  -1.988  40.335  1.00  2.48           C  
ATOM    660  OD1 ASN A  42     -15.809  -3.096  39.878  1.00  2.48           O  
ATOM    661  ND2 ASN A  42     -17.019  -1.229  39.789  1.00  2.48           N  
ATOM    662  H   ASN A  42     -13.016  -2.900  40.358  1.00  2.48           H  
ATOM    663  HA  ASN A  42     -13.772  -1.715  42.906  1.00  2.48           H  
ATOM    664 1HB  ASN A  42     -16.136  -1.438  42.386  1.00  2.48           H  
ATOM    665 2HB  ASN A  42     -15.180  -0.366  41.374  1.00  2.48           H  
ATOM    666 1HD2 ASN A  42     -17.509  -1.543  38.976  1.00  2.48           H  
ATOM    667 2HD2 ASN A  42     -17.231  -0.336  40.186  1.00  2.48           H  
ATOM    668  N   MET A  43     -13.707  -4.453  41.514  1.00  2.23           N  
ATOM    669  CA  MET A  43     -13.854  -5.900  41.587  1.00  2.23           C  
ATOM    670  C   MET A  43     -13.544  -6.401  43.008  1.00  2.23           C  
ATOM    671  O   MET A  43     -14.119  -7.384  43.504  1.00  2.23           O  
ATOM    672  CB  MET A  43     -12.960  -6.533  40.521  1.00  2.23           C  
ATOM    673  CG  MET A  43     -13.230  -7.993  40.231  1.00  2.23           C  
ATOM    674  SD  MET A  43     -12.229  -8.705  38.925  1.00  2.23           S  
ATOM    675  CE  MET A  43     -12.860 -10.367  38.854  1.00  2.23           C  
ATOM    676  H   MET A  43     -13.090  -4.065  40.796  1.00  2.23           H  
ATOM    677  HA  MET A  43     -14.890  -6.150  41.363  1.00  2.23           H  
ATOM    678 1HB  MET A  43     -13.079  -5.991  39.607  1.00  2.23           H  
ATOM    679 2HB  MET A  43     -11.919  -6.428  40.818  1.00  2.23           H  
ATOM    680 1HG  MET A  43     -13.087  -8.554  41.108  1.00  2.23           H  
ATOM    681 2HG  MET A  43     -14.255  -8.081  39.920  1.00  2.23           H  
ATOM    682 1HE  MET A  43     -12.335 -10.923  38.078  1.00  2.23           H  
ATOM    683 2HE  MET A  43     -12.721 -10.856  39.800  1.00  2.23           H  
ATOM    684 3HE  MET A  43     -13.921 -10.340  38.617  1.00  2.23           H  
ATOM    685  N   ASP A  44     -12.648  -5.686  43.694  1.00  2.03           N  
ATOM    686  CA  ASP A  44     -12.259  -6.050  45.052  1.00  2.03           C  
ATOM    687  C   ASP A  44     -13.374  -5.696  46.021  1.00  2.03           C  
ATOM    688  O   ASP A  44     -13.819  -6.536  46.803  1.00  2.03           O  
ATOM    689  CB  ASP A  44     -10.947  -5.343  45.435  1.00  2.03           C  
ATOM    690  CG  ASP A  44     -10.999  -3.793  45.276  1.00  2.03           C  
ATOM    691  OD1 ASP A  44     -11.890  -3.321  44.592  1.00  2.03           O  
ATOM    692  OD2 ASP A  44     -10.201  -3.108  45.873  1.00  2.03           O  
ATOM    693  H   ASP A  44     -12.215  -4.894  43.245  1.00  2.03           H  
ATOM    694  HA  ASP A  44     -12.106  -7.122  45.109  1.00  2.03           H  
ATOM    695 1HB  ASP A  44     -10.702  -5.578  46.470  1.00  2.03           H  
ATOM    696 2HB  ASP A  44     -10.131  -5.731  44.813  1.00  2.03           H  
ATOM    697  N   MET A  45     -13.882  -4.482  45.903  1.00  1.89           N  
ATOM    698  CA  MET A  45     -14.925  -3.966  46.779  1.00  1.89           C  
ATOM    699  C   MET A  45     -16.210  -4.778  46.651  1.00  1.89           C  
ATOM    700  O   MET A  45     -16.939  -4.969  47.625  1.00  1.89           O  
ATOM    701  CB  MET A  45     -15.201  -2.506  46.441  1.00  1.89           C  
ATOM    702  CG  MET A  45     -14.077  -1.550  46.813  1.00  1.89           C  
ATOM    703  SD  MET A  45     -14.537   0.188  46.620  1.00  1.89           S  
ATOM    704  CE  MET A  45     -14.514   0.351  44.841  1.00  1.89           C  
ATOM    705  H   MET A  45     -13.455  -3.877  45.204  1.00  1.89           H  
ATOM    706  HA  MET A  45     -14.579  -4.040  47.809  1.00  1.89           H  
ATOM    707 1HB  MET A  45     -15.367  -2.418  45.365  1.00  1.89           H  
ATOM    708 2HB  MET A  45     -16.111  -2.182  46.941  1.00  1.89           H  
ATOM    709 1HG  MET A  45     -13.774  -1.719  47.844  1.00  1.89           H  
ATOM    710 2HG  MET A  45     -13.214  -1.752  46.166  1.00  1.89           H  
ATOM    711 1HE  MET A  45     -14.777   1.371  44.561  1.00  1.89           H  
ATOM    712 2HE  MET A  45     -13.513   0.117  44.465  1.00  1.89           H  
ATOM    713 3HE  MET A  45     -15.234  -0.340  44.411  1.00  1.89           H  
ATOM    714  N   LEU A  46     -16.461  -5.291  45.451  1.00  1.79           N  
ATOM    715  CA  LEU A  46     -17.635  -6.099  45.158  1.00  1.79           C  
ATOM    716  C   LEU A  46     -17.479  -7.572  45.566  1.00  1.79           C  
ATOM    717  O   LEU A  46     -18.438  -8.344  45.480  1.00  1.79           O  
ATOM    718  CB  LEU A  46     -17.906  -6.031  43.654  1.00  1.79           C  
ATOM    719  CG  LEU A  46     -18.289  -4.652  43.101  1.00  1.79           C  
ATOM    720  CD1 LEU A  46     -18.332  -4.725  41.588  1.00  1.79           C  
ATOM    721  CD2 LEU A  46     -19.623  -4.239  43.666  1.00  1.79           C  
ATOM    722  H   LEU A  46     -15.826  -5.062  44.685  1.00  1.79           H  
ATOM    723  HA  LEU A  46     -18.480  -5.678  45.699  1.00  1.79           H  
ATOM    724 1HB  LEU A  46     -17.000  -6.348  43.133  1.00  1.79           H  
ATOM    725 2HB  LEU A  46     -18.705  -6.728  43.411  1.00  1.79           H  
ATOM    726  HG  LEU A  46     -17.552  -3.920  43.387  1.00  1.79           H  
ATOM    727 1HD1 LEU A  46     -18.593  -3.750  41.184  1.00  1.79           H  
ATOM    728 2HD1 LEU A  46     -17.347  -5.019  41.218  1.00  1.79           H  
ATOM    729 3HD1 LEU A  46     -19.073  -5.457  41.277  1.00  1.79           H  
ATOM    730 1HD2 LEU A  46     -19.894  -3.259  43.274  1.00  1.79           H  
ATOM    731 2HD2 LEU A  46     -20.381  -4.968  43.382  1.00  1.79           H  
ATOM    732 3HD2 LEU A  46     -19.554  -4.190  44.754  1.00  1.79           H  
ATOM    733  N   GLY A  47     -16.261  -7.985  45.949  1.00  1.75           N  
ATOM    734  CA  GLY A  47     -15.979  -9.375  46.300  1.00  1.75           C  
ATOM    735  C   GLY A  47     -15.763 -10.270  45.073  1.00  1.75           C  
ATOM    736  O   GLY A  47     -15.621 -11.493  45.199  1.00  1.75           O  
ATOM    737  H   GLY A  47     -15.499  -7.317  46.047  1.00  1.75           H  
ATOM    738 1HA  GLY A  47     -15.090  -9.402  46.931  1.00  1.75           H  
ATOM    739 2HA  GLY A  47     -16.801  -9.765  46.897  1.00  1.75           H  
ATOM    740  N   ASN A  48     -15.765  -9.668  43.886  1.00  1.74           N  
ATOM    741  CA  ASN A  48     -15.665 -10.415  42.648  1.00  1.74           C  
ATOM    742  C   ASN A  48     -14.279 -10.991  42.426  1.00  1.74           C  
ATOM    743  O   ASN A  48     -14.133 -12.042  41.801  1.00  1.74           O  
ATOM    744  CB  ASN A  48     -16.123  -9.554  41.496  1.00  1.74           C  
ATOM    745  CG  ASN A  48     -17.625  -9.344  41.470  1.00  1.74           C  
ATOM    746  OD1 ASN A  48     -18.409 -10.135  42.016  1.00  1.74           O  
ATOM    747  ND2 ASN A  48     -18.045  -8.282  40.826  1.00  1.74           N  
ATOM    748  H   ASN A  48     -15.790  -8.652  43.840  1.00  1.74           H  
ATOM    749  HA  ASN A  48     -16.349 -11.258  42.710  1.00  1.74           H  
ATOM    750 1HB  ASN A  48     -15.669  -8.580  41.609  1.00  1.74           H  
ATOM    751 2HB  ASN A  48     -15.792  -9.981  40.551  1.00  1.74           H  
ATOM    752 1HD2 ASN A  48     -19.025  -8.088  40.768  1.00  1.74           H  
ATOM    753 2HD2 ASN A  48     -17.389  -7.669  40.386  1.00  1.74           H  
ATOM    754  N   CYS A  49     -13.254 -10.335  42.972  1.00  1.76           N  
ATOM    755  CA  CYS A  49     -11.891 -10.828  42.794  1.00  1.76           C  
ATOM    756  C   CYS A  49     -11.769 -12.233  43.316  1.00  1.76           C  
ATOM    757  O   CYS A  49     -11.240 -13.117  42.639  1.00  1.76           O  
ATOM    758  CB  CYS A  49     -10.896  -9.973  43.567  1.00  1.76           C  
ATOM    759  SG  CYS A  49     -10.764  -8.337  42.956  1.00  1.76           S  
ATOM    760  H   CYS A  49     -13.427  -9.458  43.449  1.00  1.76           H  
ATOM    761  HA  CYS A  49     -11.640 -10.815  41.734  1.00  1.76           H  
ATOM    762 1HB  CYS A  49     -11.191  -9.920  44.615  1.00  1.76           H  
ATOM    763 2HB  CYS A  49      -9.908 -10.434  43.527  1.00  1.76           H  
ATOM    764  N   GLU A  50     -12.337 -12.435  44.493  1.00  1.79           N  
ATOM    765  CA  GLU A  50     -12.263 -13.702  45.165  1.00  1.79           C  
ATOM    766  C   GLU A  50     -13.133 -14.724  44.459  1.00  1.79           C  
ATOM    767  O   GLU A  50     -12.695 -15.847  44.223  1.00  1.79           O  
ATOM    768  CB  GLU A  50     -12.699 -13.516  46.612  1.00  1.79           C  
ATOM    769  CG  GLU A  50     -12.528 -14.717  47.476  1.00  1.79           C  
ATOM    770  CD  GLU A  50     -11.083 -15.087  47.659  1.00  1.79           C  
ATOM    771  OE1 GLU A  50     -10.234 -14.243  47.404  1.00  1.79           O  
ATOM    772  OE2 GLU A  50     -10.834 -16.207  48.056  1.00  1.79           O  
ATOM    773  H   GLU A  50     -12.803 -11.660  44.946  1.00  1.79           H  
ATOM    774  HA  GLU A  50     -11.230 -14.050  45.141  1.00  1.79           H  
ATOM    775 1HB  GLU A  50     -12.132 -12.699  47.058  1.00  1.79           H  
ATOM    776 2HB  GLU A  50     -13.753 -13.233  46.636  1.00  1.79           H  
ATOM    777 1HG  GLU A  50     -12.980 -14.532  48.449  1.00  1.79           H  
ATOM    778 2HG  GLU A  50     -13.058 -15.532  47.003  1.00  1.79           H  
ATOM    779  N   LYS A  51     -14.334 -14.322  44.036  1.00  1.85           N  
ATOM    780  CA  LYS A  51     -15.210 -15.273  43.365  1.00  1.85           C  
ATOM    781  C   LYS A  51     -14.547 -15.790  42.095  1.00  1.85           C  
ATOM    782  O   LYS A  51     -14.619 -16.975  41.776  1.00  1.85           O  
ATOM    783  CB  LYS A  51     -16.514 -14.592  42.979  1.00  1.85           C  
ATOM    784  CG  LYS A  51     -17.415 -14.224  44.138  1.00  1.85           C  
ATOM    785  CD  LYS A  51     -18.640 -13.472  43.639  1.00  1.85           C  
ATOM    786  CE  LYS A  51     -19.495 -12.961  44.779  1.00  1.85           C  
ATOM    787  NZ  LYS A  51     -20.646 -12.160  44.279  1.00  1.85           N  
ATOM    788  H   LYS A  51     -14.663 -13.374  44.236  1.00  1.85           H  
ATOM    789  HA  LYS A  51     -15.401 -16.115  44.031  1.00  1.85           H  
ATOM    790 1HB  LYS A  51     -16.290 -13.680  42.430  1.00  1.85           H  
ATOM    791 2HB  LYS A  51     -17.075 -15.242  42.312  1.00  1.85           H  
ATOM    792 1HG  LYS A  51     -17.736 -15.128  44.653  1.00  1.85           H  
ATOM    793 2HG  LYS A  51     -16.869 -13.603  44.840  1.00  1.85           H  
ATOM    794 1HD  LYS A  51     -18.320 -12.622  43.038  1.00  1.85           H  
ATOM    795 2HD  LYS A  51     -19.240 -14.129  43.013  1.00  1.85           H  
ATOM    796 1HE  LYS A  51     -19.870 -13.804  45.356  1.00  1.85           H  
ATOM    797 2HE  LYS A  51     -18.881 -12.330  45.427  1.00  1.85           H  
ATOM    798 1HZ  LYS A  51     -21.191 -11.824  45.058  1.00  1.85           H  
ATOM    799 2HZ  LYS A  51     -20.287 -11.367  43.748  1.00  1.85           H  
ATOM    800 3HZ  LYS A  51     -21.225 -12.731  43.681  1.00  1.85           H  
ATOM    801  N   HIS A  52     -13.871 -14.886  41.384  1.00  1.92           N  
ATOM    802  CA  HIS A  52     -13.162 -15.216  40.162  1.00  1.92           C  
ATOM    803  C   HIS A  52     -11.991 -16.142  40.419  1.00  1.92           C  
ATOM    804  O   HIS A  52     -11.875 -17.213  39.817  1.00  1.92           O  
ATOM    805  CB  HIS A  52     -12.605 -13.958  39.499  1.00  1.92           C  
ATOM    806  CG  HIS A  52     -11.888 -14.227  38.219  1.00  1.92           C  
ATOM    807  ND1 HIS A  52     -12.549 -14.469  37.033  1.00  1.92           N  
ATOM    808  CD2 HIS A  52     -10.567 -14.330  37.944  1.00  1.92           C  
ATOM    809  CE1 HIS A  52     -11.663 -14.689  36.077  1.00  1.92           C  
ATOM    810  NE2 HIS A  52     -10.455 -14.612  36.600  1.00  1.92           N  
ATOM    811  H   HIS A  52     -13.864 -13.915  41.697  1.00  1.92           H  
ATOM    812  HA  HIS A  52     -13.839 -15.711  39.468  1.00  1.92           H  
ATOM    813 1HB  HIS A  52     -13.421 -13.267  39.304  1.00  1.92           H  
ATOM    814 2HB  HIS A  52     -11.914 -13.459  40.178  1.00  1.92           H  
ATOM    815  HD1 HIS A  52     -13.539 -14.490  36.901  1.00  1.92           H  
ATOM    816  HD2 HIS A  52      -9.672 -14.234  38.564  1.00  1.92           H  
ATOM    817  HE1 HIS A  52     -11.989 -14.897  35.058  1.00  1.92           H  
ATOM    818  N   CYS A  53     -11.118 -15.741  41.340  1.00  2.01           N  
ATOM    819  CA  CYS A  53      -9.899 -16.493  41.597  1.00  2.01           C  
ATOM    820  C   CYS A  53     -10.199 -17.894  42.111  1.00  2.01           C  
ATOM    821  O   CYS A  53      -9.501 -18.850  41.775  1.00  2.01           O  
ATOM    822  CB  CYS A  53      -9.027 -15.748  42.599  1.00  2.01           C  
ATOM    823  SG  CYS A  53      -8.349 -14.202  41.963  1.00  2.01           S  
ATOM    824  H   CYS A  53     -11.272 -14.875  41.843  1.00  2.01           H  
ATOM    825  HA  CYS A  53      -9.353 -16.585  40.660  1.00  2.01           H  
ATOM    826 1HB  CYS A  53      -9.613 -15.521  43.494  1.00  2.01           H  
ATOM    827 2HB  CYS A  53      -8.197 -16.381  42.905  1.00  2.01           H  
ATOM    828  N   GLN A  54     -11.298 -18.055  42.845  1.00  2.13           N  
ATOM    829  CA  GLN A  54     -11.634 -19.379  43.333  1.00  2.13           C  
ATOM    830  C   GLN A  54     -11.936 -20.365  42.207  1.00  2.13           C  
ATOM    831  O   GLN A  54     -11.775 -21.571  42.395  1.00  2.13           O  
ATOM    832  CB  GLN A  54     -12.776 -19.339  44.345  1.00  2.13           C  
ATOM    833  CG  GLN A  54     -12.360 -18.745  45.688  1.00  2.13           C  
ATOM    834  CD  GLN A  54     -13.466 -18.737  46.717  1.00  2.13           C  
ATOM    835  OE1 GLN A  54     -14.539 -19.326  46.519  1.00  2.13           O  
ATOM    836  NE2 GLN A  54     -13.214 -18.078  47.844  1.00  2.13           N  
ATOM    837  H   GLN A  54     -11.864 -17.252  43.123  1.00  2.13           H  
ATOM    838  HA  GLN A  54     -10.764 -19.757  43.869  1.00  2.13           H  
ATOM    839 1HB  GLN A  54     -13.585 -18.722  43.943  1.00  2.13           H  
ATOM    840 2HB  GLN A  54     -13.166 -20.341  44.507  1.00  2.13           H  
ATOM    841 1HG  GLN A  54     -11.539 -19.341  46.083  1.00  2.13           H  
ATOM    842 2HG  GLN A  54     -12.013 -17.728  45.548  1.00  2.13           H  
ATOM    843 1HE2 GLN A  54     -13.900 -18.033  48.565  1.00  2.13           H  
ATOM    844 2HE2 GLN A  54     -12.318 -17.580  47.964  1.00  2.13           H  
ATOM    845  N   THR A  55     -12.283 -19.891  41.002  1.00  2.26           N  
ATOM    846  CA  THR A  55     -12.580 -20.825  39.920  1.00  2.26           C  
ATOM    847  C   THR A  55     -11.272 -21.420  39.379  1.00  2.26           C  
ATOM    848  O   THR A  55     -11.285 -22.408  38.643  1.00  2.26           O  
ATOM    849  CB  THR A  55     -13.377 -20.156  38.772  1.00  2.26           C  
ATOM    850  OG1 THR A  55     -12.598 -19.133  38.137  1.00  2.26           O  
ATOM    851  CG2 THR A  55     -14.628 -19.520  39.337  1.00  2.26           C  
ATOM    852  H   THR A  55     -12.345 -18.888  40.825  1.00  2.26           H  
ATOM    853  HA  THR A  55     -13.184 -21.639  40.320  1.00  2.26           H  
ATOM    854  HB  THR A  55     -13.652 -20.906  38.034  1.00  2.26           H  
ATOM    855  HG1 THR A  55     -12.277 -18.497  38.809  1.00  2.26           H  
ATOM    856 1HG2 THR A  55     -15.193 -19.049  38.534  1.00  2.26           H  
ATOM    857 2HG2 THR A  55     -15.241 -20.278  39.818  1.00  2.26           H  
ATOM    858 3HG2 THR A  55     -14.338 -18.767  40.066  1.00  2.26           H  
ATOM    859  N   SER A  56     -10.141 -20.801  39.754  1.00  2.38           N  
ATOM    860  CA  SER A  56      -8.802 -21.237  39.394  1.00  2.38           C  
ATOM    861  C   SER A  56      -8.148 -21.996  40.558  1.00  2.38           C  
ATOM    862  O   SER A  56      -6.990 -22.405  40.463  1.00  2.38           O  
ATOM    863  CB  SER A  56      -7.931 -20.043  39.025  1.00  2.38           C  
ATOM    864  OG  SER A  56      -8.415 -19.383  37.883  1.00  2.38           O  
ATOM    865  H   SER A  56     -10.199 -19.991  40.365  1.00  2.38           H  
ATOM    866  HA  SER A  56      -8.870 -21.908  38.537  1.00  2.38           H  
ATOM    867 1HB  SER A  56      -7.894 -19.345  39.862  1.00  2.38           H  
ATOM    868 2HB  SER A  56      -6.913 -20.385  38.846  1.00  2.38           H  
ATOM    869  HG  SER A  56      -9.242 -18.967  38.144  1.00  2.38           H  
ATOM    870  N   GLY A  57      -8.883 -22.157  41.672  1.00  2.47           N  
ATOM    871  CA  GLY A  57      -8.346 -22.787  42.874  1.00  2.47           C  
ATOM    872  C   GLY A  57      -7.503 -21.844  43.755  1.00  2.47           C  
ATOM    873  O   GLY A  57      -6.730 -22.315  44.592  1.00  2.47           O  
ATOM    874  H   GLY A  57      -9.852 -21.849  41.702  1.00  2.47           H  
ATOM    875 1HA  GLY A  57      -9.179 -23.173  43.461  1.00  2.47           H  
ATOM    876 2HA  GLY A  57      -7.743 -23.645  42.586  1.00  2.47           H  
ATOM    877  N   GLU A  58      -7.639 -20.522  43.569  1.00  2.50           N  
ATOM    878  CA  GLU A  58      -6.846 -19.548  44.329  1.00  2.50           C  
ATOM    879  C   GLU A  58      -7.659 -18.442  44.999  1.00  2.50           C  
ATOM    880  O   GLU A  58      -8.791 -18.164  44.631  1.00  2.50           O  
ATOM    881  CB  GLU A  58      -5.804 -18.864  43.434  1.00  2.50           C  
ATOM    882  CG  GLU A  58      -4.730 -19.761  42.856  1.00  2.50           C  
ATOM    883  CD  GLU A  58      -3.682 -18.974  42.096  1.00  2.50           C  
ATOM    884  OE1 GLU A  58      -3.987 -18.443  41.054  1.00  2.50           O  
ATOM    885  OE2 GLU A  58      -2.576 -18.891  42.582  1.00  2.50           O  
ATOM    886  H   GLU A  58      -8.301 -20.169  42.882  1.00  2.50           H  
ATOM    887  HA  GLU A  58      -6.319 -20.086  45.117  1.00  2.50           H  
ATOM    888 1HB  GLU A  58      -6.320 -18.396  42.593  1.00  2.50           H  
ATOM    889 2HB  GLU A  58      -5.310 -18.066  43.990  1.00  2.50           H  
ATOM    890 1HG  GLU A  58      -4.253 -20.312  43.664  1.00  2.50           H  
ATOM    891 2HG  GLU A  58      -5.199 -20.482  42.183  1.00  2.50           H  
ATOM    892  N   LYS A  59      -7.064 -17.818  46.003  1.00  2.46           N  
ATOM    893  CA  LYS A  59      -7.631 -16.629  46.645  1.00  2.46           C  
ATOM    894  C   LYS A  59      -7.074 -15.429  45.890  1.00  2.46           C  
ATOM    895  O   LYS A  59      -6.079 -15.602  45.185  1.00  2.46           O  
ATOM    896  CB  LYS A  59      -7.223 -16.568  48.116  1.00  2.46           C  
ATOM    897  CG  LYS A  59      -7.760 -17.725  48.962  1.00  2.46           C  
ATOM    898  CD  LYS A  59      -7.336 -17.599  50.423  1.00  2.46           C  
ATOM    899  CE  LYS A  59      -7.884 -18.751  51.259  1.00  2.46           C  
ATOM    900  NZ  LYS A  59      -7.462 -18.657  52.686  1.00  2.46           N  
ATOM    901  H   LYS A  59      -6.155 -18.141  46.300  1.00  2.46           H  
ATOM    902  HA  LYS A  59      -8.720 -16.633  46.553  1.00  2.46           H  
ATOM    903 1HB  LYS A  59      -6.138 -16.553  48.196  1.00  2.46           H  
ATOM    904 2HB  LYS A  59      -7.601 -15.639  48.550  1.00  2.46           H  
ATOM    905 1HG  LYS A  59      -8.852 -17.722  48.908  1.00  2.46           H  
ATOM    906 2HG  LYS A  59      -7.396 -18.670  48.563  1.00  2.46           H  
ATOM    907 1HD  LYS A  59      -6.248 -17.594  50.491  1.00  2.46           H  
ATOM    908 2HD  LYS A  59      -7.714 -16.660  50.828  1.00  2.46           H  
ATOM    909 1HE  LYS A  59      -8.972 -18.738  51.211  1.00  2.46           H  
ATOM    910 2HE  LYS A  59      -7.522 -19.693  50.847  1.00  2.46           H  
ATOM    911 1HZ  LYS A  59      -7.845 -19.436  53.202  1.00  2.46           H  
ATOM    912 2HZ  LYS A  59      -6.453 -18.680  52.742  1.00  2.46           H  
ATOM    913 3HZ  LYS A  59      -7.801 -17.792  53.082  1.00  2.46           H  
ATOM    914  N   GLY A  60      -7.649 -14.230  46.030  1.00  2.38           N  
ATOM    915  CA  GLY A  60      -7.020 -13.104  45.310  1.00  2.38           C  
ATOM    916  C   GLY A  60      -7.449 -11.687  45.687  1.00  2.38           C  
ATOM    917  O   GLY A  60      -8.240 -11.475  46.604  1.00  2.38           O  
ATOM    918  H   GLY A  60      -8.497 -14.124  46.600  1.00  2.38           H  
ATOM    919 1HA  GLY A  60      -5.939 -13.176  45.437  1.00  2.38           H  
ATOM    920 2HA  GLY A  60      -7.196 -13.231  44.255  1.00  2.38           H  
ATOM    921  N   TYR A  61      -6.827 -10.711  45.002  1.00  2.29           N  
ATOM    922  CA  TYR A  61      -6.999  -9.291  45.346  1.00  2.29           C  
ATOM    923  C   TYR A  61      -7.353  -8.311  44.218  1.00  2.29           C  
ATOM    924  O   TYR A  61      -7.870  -7.231  44.486  1.00  2.29           O  
ATOM    925  CB  TYR A  61      -5.706  -8.823  45.967  1.00  2.29           C  
ATOM    926  CG  TYR A  61      -5.262  -9.642  47.148  1.00  2.29           C  
ATOM    927  CD1 TYR A  61      -4.206 -10.529  46.983  1.00  2.29           C  
ATOM    928  CD2 TYR A  61      -5.893  -9.537  48.372  1.00  2.29           C  
ATOM    929  CE1 TYR A  61      -3.789 -11.310  48.036  1.00  2.29           C  
ATOM    930  CE2 TYR A  61      -5.470 -10.320  49.432  1.00  2.29           C  
ATOM    931  CZ  TYR A  61      -4.422 -11.204  49.265  1.00  2.29           C  
ATOM    932  OH  TYR A  61      -4.005 -11.989  50.321  1.00  2.29           O  
ATOM    933  H   TYR A  61      -6.229 -10.973  44.217  1.00  2.29           H  
ATOM    934  HA  TYR A  61      -7.799  -9.226  46.083  1.00  2.29           H  
ATOM    935 1HB  TYR A  61      -4.947  -8.904  45.223  1.00  2.29           H  
ATOM    936 2HB  TYR A  61      -5.782  -7.777  46.267  1.00  2.29           H  
ATOM    937  HD1 TYR A  61      -3.709 -10.614  46.014  1.00  2.29           H  
ATOM    938  HD2 TYR A  61      -6.724  -8.844  48.502  1.00  2.29           H  
ATOM    939  HE1 TYR A  61      -2.966 -12.011  47.897  1.00  2.29           H  
ATOM    940  HE2 TYR A  61      -5.968 -10.241  50.398  1.00  2.29           H  
ATOM    941  HH  TYR A  61      -4.561 -11.817  51.085  1.00  2.29           H  
ATOM    942  N   CYS A  62      -6.950  -8.641  42.990  1.00  2.23           N  
ATOM    943  CA  CYS A  62      -7.014  -7.809  41.771  1.00  2.23           C  
ATOM    944  C   CYS A  62      -6.193  -6.544  41.637  1.00  2.23           C  
ATOM    945  O   CYS A  62      -6.170  -5.958  40.535  1.00  2.23           O  
ATOM    946  CB  CYS A  62      -8.417  -7.277  41.515  1.00  2.23           C  
ATOM    947  SG  CYS A  62      -9.666  -8.490  41.273  1.00  2.23           S  
ATOM    948  H   CYS A  62      -6.538  -9.564  42.853  1.00  2.23           H  
ATOM    949  HA  CYS A  62      -6.719  -8.444  40.990  1.00  2.23           H  
ATOM    950 1HB  CYS A  62      -8.724  -6.617  42.322  1.00  2.23           H  
ATOM    951 2HB  CYS A  62      -8.383  -6.658  40.636  1.00  2.23           H  
ATOM    952  N   HIS A  63      -5.394  -6.230  42.643  1.00  2.21           N  
ATOM    953  CA  HIS A  63      -4.608  -5.008  42.655  1.00  2.21           C  
ATOM    954  C   HIS A  63      -5.573  -3.910  42.197  1.00  2.21           C  
ATOM    955  O   HIS A  63      -6.709  -3.868  42.664  1.00  2.21           O  
ATOM    956  CB  HIS A  63      -3.372  -5.150  41.741  1.00  2.21           C  
ATOM    957  CG  HIS A  63      -2.300  -4.098  41.948  1.00  2.21           C  
ATOM    958  ND1 HIS A  63      -2.324  -2.864  41.348  1.00  2.21           N  
ATOM    959  CD2 HIS A  63      -1.191  -4.125  42.721  1.00  2.21           C  
ATOM    960  CE1 HIS A  63      -1.245  -2.169  41.749  1.00  2.21           C  
ATOM    961  NE2 HIS A  63      -0.555  -2.930  42.584  1.00  2.21           N  
ATOM    962  H   HIS A  63      -5.423  -6.808  43.471  1.00  2.21           H  
ATOM    963  HA  HIS A  63      -4.277  -4.776  43.662  1.00  2.21           H  
ATOM    964 1HB  HIS A  63      -2.924  -6.127  41.880  1.00  2.21           H  
ATOM    965 2HB  HIS A  63      -3.687  -5.106  40.698  1.00  2.21           H  
ATOM    966  HD2 HIS A  63      -0.860  -4.933  43.344  1.00  2.21           H  
ATOM    967  HE1 HIS A  63      -0.985  -1.155  41.448  1.00  2.21           H  
ATOM    968  HE2 HIS A  63       0.322  -2.728  43.094  1.00  2.21           H  
ATOM    969  N   GLY A  64      -5.177  -3.079  41.246  1.00  2.21           N  
ATOM    970  CA  GLY A  64      -6.098  -2.091  40.699  1.00  2.21           C  
ATOM    971  C   GLY A  64      -6.995  -2.677  39.599  1.00  2.21           C  
ATOM    972  O   GLY A  64      -8.179  -2.937  39.819  1.00  2.21           O  
ATOM    973  H   GLY A  64      -4.210  -3.098  40.946  1.00  2.21           H  
ATOM    974 1HA  GLY A  64      -6.718  -1.692  41.501  1.00  2.21           H  
ATOM    975 2HA  GLY A  64      -5.527  -1.257  40.295  1.00  2.21           H  
ATOM    976  N   THR A  65      -6.434  -2.840  38.402  1.00  2.19           N  
ATOM    977  CA  THR A  65      -7.177  -3.320  37.235  1.00  2.19           C  
ATOM    978  C   THR A  65      -6.639  -4.588  36.558  1.00  2.19           C  
ATOM    979  O   THR A  65      -6.805  -4.727  35.347  1.00  2.19           O  
ATOM    980  CB  THR A  65      -7.246  -2.216  36.166  1.00  2.19           C  
ATOM    981  OG1 THR A  65      -5.915  -1.800  35.828  1.00  2.19           O  
ATOM    982  CG2 THR A  65      -8.035  -1.039  36.667  1.00  2.19           C  
ATOM    983  H   THR A  65      -5.456  -2.616  38.297  1.00  2.19           H  
ATOM    984  HA  THR A  65      -8.194  -3.528  37.561  1.00  2.19           H  
ATOM    985  HB  THR A  65      -7.728  -2.614  35.270  1.00  2.19           H  
ATOM    986  HG1 THR A  65      -5.952  -1.126  35.143  1.00  2.19           H  
ATOM    987 1HG2 THR A  65      -8.069  -0.275  35.897  1.00  2.19           H  
ATOM    988 2HG2 THR A  65      -9.047  -1.365  36.909  1.00  2.19           H  
ATOM    989 3HG2 THR A  65      -7.560  -0.630  37.553  1.00  2.19           H  
ATOM    990  N   LYS A  66      -5.945  -5.476  37.282  1.00  2.13           N  
ATOM    991  CA  LYS A  66      -5.355  -6.644  36.598  1.00  2.13           C  
ATOM    992  C   LYS A  66      -5.973  -7.998  36.946  1.00  2.13           C  
ATOM    993  O   LYS A  66      -5.713  -8.998  36.282  1.00  2.13           O  
ATOM    994  CB  LYS A  66      -3.855  -6.688  36.846  1.00  2.13           C  
ATOM    995  CG  LYS A  66      -3.092  -5.489  36.280  1.00  2.13           C  
ATOM    996  CD  LYS A  66      -3.123  -5.496  34.758  1.00  2.13           C  
ATOM    997  CE  LYS A  66      -2.426  -4.282  34.163  1.00  2.13           C  
ATOM    998  NZ  LYS A  66      -0.959  -4.272  34.459  1.00  2.13           N  
ATOM    999  H   LYS A  66      -5.857  -5.368  38.295  1.00  2.13           H  
ATOM   1000  HA  LYS A  66      -5.495  -6.507  35.526  1.00  2.13           H  
ATOM   1001 1HB  LYS A  66      -3.669  -6.722  37.919  1.00  2.13           H  
ATOM   1002 2HB  LYS A  66      -3.449  -7.593  36.404  1.00  2.13           H  
ATOM   1003 1HG  LYS A  66      -3.543  -4.564  36.641  1.00  2.13           H  
ATOM   1004 2HG  LYS A  66      -2.057  -5.524  36.615  1.00  2.13           H  
ATOM   1005 1HD  LYS A  66      -2.633  -6.396  34.395  1.00  2.13           H  
ATOM   1006 2HD  LYS A  66      -4.163  -5.509  34.420  1.00  2.13           H  
ATOM   1007 1HE  LYS A  66      -2.570  -4.288  33.084  1.00  2.13           H  
ATOM   1008 2HE  LYS A  66      -2.878  -3.378  34.574  1.00  2.13           H  
ATOM   1009 1HZ  LYS A  66      -0.536  -3.452  34.047  1.00  2.13           H  
ATOM   1010 2HZ  LYS A  66      -0.816  -4.256  35.459  1.00  2.13           H  
ATOM   1011 3HZ  LYS A  66      -0.533  -5.100  34.071  1.00  2.13           H  
ATOM   1012  N   CYS A  67      -6.772  -8.035  37.996  1.00  2.08           N  
ATOM   1013  CA  CYS A  67      -7.383  -9.263  38.514  1.00  2.08           C  
ATOM   1014  C   CYS A  67      -6.365 -10.360  38.834  1.00  2.08           C  
ATOM   1015  O   CYS A  67      -6.509 -11.508  38.424  1.00  2.08           O  
ATOM   1016  CB  CYS A  67      -8.464  -9.841  37.628  1.00  2.08           C  
ATOM   1017  SG  CYS A  67      -9.303 -11.192  38.452  1.00  2.08           S  
ATOM   1018  H   CYS A  67      -6.925  -7.173  38.519  1.00  2.08           H  
ATOM   1019  HA  CYS A  67      -7.898  -9.021  39.398  1.00  2.08           H  
ATOM   1020 1HB  CYS A  67      -9.202  -9.081  37.390  1.00  2.08           H  
ATOM   1021 2HB  CYS A  67      -8.039 -10.209  36.694  1.00  2.08           H  
ATOM   1022  HG  CYS A  67      -9.690 -10.479  39.517  1.00  2.08           H  
ATOM   1023  N   LYS A  68      -5.354  -9.996  39.620  1.00  2.06           N  
ATOM   1024  CA  LYS A  68      -4.356 -10.935  40.088  1.00  2.06           C  
ATOM   1025  C   LYS A  68      -4.874 -11.812  41.218  1.00  2.06           C  
ATOM   1026  O   LYS A  68      -5.540 -11.335  42.166  1.00  2.06           O  
ATOM   1027  CB  LYS A  68      -3.126 -10.197  40.597  1.00  2.06           C  
ATOM   1028  CG  LYS A  68      -2.392  -9.369  39.560  1.00  2.06           C  
ATOM   1029  CD  LYS A  68      -1.753 -10.270  38.518  1.00  2.06           C  
ATOM   1030  CE  LYS A  68      -0.878  -9.489  37.549  1.00  2.06           C  
ATOM   1031  NZ  LYS A  68      -0.268 -10.381  36.518  1.00  2.06           N  
ATOM   1032  H   LYS A  68      -5.275  -9.026  39.879  1.00  2.06           H  
ATOM   1033  HA  LYS A  68      -4.074 -11.582  39.259  1.00  2.06           H  
ATOM   1034 1HB  LYS A  68      -3.423  -9.536  41.410  1.00  2.06           H  
ATOM   1035 2HB  LYS A  68      -2.426 -10.918  41.002  1.00  2.06           H  
ATOM   1036 1HG  LYS A  68      -3.100  -8.707  39.071  1.00  2.06           H  
ATOM   1037 2HG  LYS A  68      -1.622  -8.765  40.035  1.00  2.06           H  
ATOM   1038 1HD  LYS A  68      -1.147 -11.028  39.017  1.00  2.06           H  
ATOM   1039 2HD  LYS A  68      -2.542 -10.773  37.952  1.00  2.06           H  
ATOM   1040 1HE  LYS A  68      -1.477  -8.736  37.051  1.00  2.06           H  
ATOM   1041 2HE  LYS A  68      -0.081  -8.996  38.105  1.00  2.06           H  
ATOM   1042 1HZ  LYS A  68       0.308  -9.836  35.893  1.00  2.06           H  
ATOM   1043 2HZ  LYS A  68       0.303 -11.082  36.973  1.00  2.06           H  
ATOM   1044 3HZ  LYS A  68      -1.002 -10.835  35.992  1.00  2.06           H  
ATOM   1045  N   CYS A  69      -4.489 -13.087  41.116  1.00  2.14           N  
ATOM   1046  CA  CYS A  69      -4.814 -14.139  42.066  1.00  2.14           C  
ATOM   1047  C   CYS A  69      -3.535 -14.707  42.671  1.00  2.14           C  
ATOM   1048  O   CYS A  69      -2.452 -14.583  42.091  1.00  2.14           O  
ATOM   1049  CB  CYS A  69      -5.550 -15.273  41.349  1.00  2.14           C  
ATOM   1050  SG  CYS A  69      -7.074 -14.769  40.492  1.00  2.14           S  
ATOM   1051  H   CYS A  69      -3.951 -13.348  40.303  1.00  2.14           H  
ATOM   1052  HA  CYS A  69      -5.430 -13.732  42.859  1.00  2.14           H  
ATOM   1053 1HB  CYS A  69      -4.884 -15.743  40.624  1.00  2.14           H  
ATOM   1054 2HB  CYS A  69      -5.810 -16.039  42.079  1.00  2.14           H  
ATOM   1055  N   GLY A  70      -3.639 -15.301  43.853  1.00  2.36           N  
ATOM   1056  CA  GLY A  70      -2.518 -16.012  44.476  1.00  2.36           C  
ATOM   1057  C   GLY A  70      -1.498 -15.098  45.156  1.00  2.36           C  
ATOM   1058  O   GLY A  70      -1.263 -15.181  46.363  1.00  2.36           O  
ATOM   1059  H   GLY A  70      -4.543 -15.327  44.310  1.00  2.36           H  
ATOM   1060 1HA  GLY A  70      -2.917 -16.715  45.207  1.00  2.36           H  
ATOM   1061 2HA  GLY A  70      -2.017 -16.615  43.717  1.00  2.36           H  
ATOM   1062  N   THR A  71      -0.880 -14.243  44.357  1.00  2.77           N  
ATOM   1063  CA  THR A  71       0.124 -13.300  44.817  1.00  2.77           C  
ATOM   1064  C   THR A  71      -0.413 -12.334  45.873  1.00  2.77           C  
ATOM   1065  O   THR A  71      -1.533 -11.855  45.733  1.00  2.77           O  
ATOM   1066  CB  THR A  71       0.622 -12.450  43.637  1.00  2.77           C  
ATOM   1067  OG1 THR A  71       1.618 -11.506  44.090  1.00  2.77           O  
ATOM   1068  CG2 THR A  71      -0.542 -11.709  43.043  1.00  2.77           C  
ATOM   1069  H   THR A  71      -1.154 -14.272  43.375  1.00  2.77           H  
ATOM   1070  HA  THR A  71       0.940 -13.893  45.207  1.00  2.77           H  
ATOM   1071  HB  THR A  71       1.065 -13.096  42.880  1.00  2.77           H  
ATOM   1072  HG1 THR A  71       1.965 -11.030  43.327  1.00  2.77           H  
ATOM   1073 1HG2 THR A  71      -0.204 -11.102  42.207  1.00  2.77           H  
ATOM   1074 2HG2 THR A  71      -1.285 -12.420  42.696  1.00  2.77           H  
ATOM   1075 3HG2 THR A  71      -0.981 -11.082  43.795  1.00  2.77           H  
ATOM   1076  N   PRO A  72       0.392 -11.978  46.903  1.00  3.39           N  
ATOM   1077  CA  PRO A  72       0.102 -10.991  47.931  1.00  3.39           C  
ATOM   1078  C   PRO A  72       0.150  -9.565  47.391  1.00  3.39           C  
ATOM   1079  O   PRO A  72      -0.307  -8.639  48.065  1.00  3.39           O  
ATOM   1080  CB  PRO A  72       1.212 -11.226  48.959  1.00  3.39           C  
ATOM   1081  CG  PRO A  72       2.352 -11.793  48.167  1.00  3.39           C  
ATOM   1082  CD  PRO A  72       1.705 -12.643  47.093  1.00  3.39           C  
ATOM   1083  HA  PRO A  72      -0.878 -11.201  48.372  1.00  3.39           H  
ATOM   1084 1HB  PRO A  72       1.471 -10.272  49.446  1.00  3.39           H  
ATOM   1085 2HB  PRO A  72       0.855 -11.905  49.746  1.00  3.39           H  
ATOM   1086 1HG  PRO A  72       2.948 -10.968  47.743  1.00  3.39           H  
ATOM   1087 2HG  PRO A  72       3.025 -12.366  48.820  1.00  3.39           H  
ATOM   1088 1HD  PRO A  72       2.340 -12.576  46.204  1.00  3.39           H  
ATOM   1089 2HD  PRO A  72       1.567 -13.679  47.445  1.00  3.39           H  
ATOM   1090  N   LEU A  73       0.711  -9.400  46.181  1.00  4.18           N  
ATOM   1091  CA  LEU A  73       0.883  -8.101  45.542  1.00  4.18           C  
ATOM   1092  C   LEU A  73       1.784  -7.117  46.280  1.00  4.18           C  
ATOM   1093  O   LEU A  73       2.386  -7.419  47.313  1.00  4.18           O  
ATOM   1094  CB  LEU A  73      -0.488  -7.438  45.350  1.00  4.18           C  
ATOM   1095  CG  LEU A  73      -1.415  -8.169  44.468  1.00  4.18           C  
ATOM   1096  CD1 LEU A  73      -2.716  -7.493  44.488  1.00  4.18           C  
ATOM   1097  CD2 LEU A  73      -0.831  -8.202  43.089  1.00  4.18           C  
ATOM   1098  H   LEU A  73       1.044 -10.206  45.652  1.00  4.18           H  
ATOM   1099  HA  LEU A  73       1.320  -8.279  44.560  1.00  4.18           H  
ATOM   1100 1HB  LEU A  73      -0.979  -7.285  46.295  1.00  4.18           H  
ATOM   1101 2HB  LEU A  73      -0.347  -6.468  44.912  1.00  4.18           H  
ATOM   1102  HG  LEU A  73      -1.560  -9.182  44.832  1.00  4.18           H  
ATOM   1103 1HD1 LEU A  73      -3.405  -8.019  43.831  1.00  4.18           H  
ATOM   1104 2HD1 LEU A  73      -3.093  -7.493  45.507  1.00  4.18           H  
ATOM   1105 3HD1 LEU A  73      -2.589  -6.483  44.158  1.00  4.18           H  
ATOM   1106 1HD2 LEU A  73      -1.498  -8.730  42.440  1.00  4.18           H  
ATOM   1107 2HD2 LEU A  73      -0.690  -7.193  42.719  1.00  4.18           H  
ATOM   1108 3HD2 LEU A  73       0.129  -8.712  43.118  1.00  4.18           H  
ATOM   1109  N   SER A  74       1.901  -5.936  45.678  1.00  5.02           N  
ATOM   1110  CA  SER A  74       2.672  -4.812  46.175  1.00  5.02           C  
ATOM   1111  C   SER A  74       2.059  -3.553  45.588  1.00  5.02           C  
ATOM   1112  O   SER A  74       1.612  -3.560  44.434  1.00  5.02           O  
ATOM   1113  CB  SER A  74       4.130  -4.920  45.779  1.00  5.02           C  
ATOM   1114  OG  SER A  74       4.858  -3.821  46.258  1.00  5.02           O  
ATOM   1115  H   SER A  74       1.397  -5.797  44.818  1.00  5.02           H  
ATOM   1116  HA  SER A  74       2.591  -4.770  47.263  1.00  5.02           H  
ATOM   1117 1HB  SER A  74       4.552  -5.844  46.176  1.00  5.02           H  
ATOM   1118 2HB  SER A  74       4.207  -4.962  44.694  1.00  5.02           H  
ATOM   1119  HG  SER A  74       4.394  -3.029  45.934  1.00  5.02           H  
ATOM   1120  N   TYR A  75       2.038  -2.498  46.384  1.00  5.76           N  
ATOM   1121  CA  TYR A  75       1.459  -1.237  45.969  1.00  5.76           C  
ATOM   1122  C   TYR A  75       2.457  -0.111  46.183  1.00  5.76           C  
ATOM   1123  O   TYR A  75       3.526  -0.122  45.574  1.00  5.76           O  
ATOM   1124  OXT TYR A  75       2.353   0.567  47.204  1.00  5.76           O  
ATOM   1125  CB  TYR A  75       0.178  -0.997  46.770  1.00  5.76           C  
ATOM   1126  CG  TYR A  75      -0.882  -2.093  46.584  1.00  5.76           C  
ATOM   1127  CD1 TYR A  75      -0.812  -3.257  47.351  1.00  5.76           C  
ATOM   1128  CD2 TYR A  75      -1.920  -1.932  45.679  1.00  5.76           C  
ATOM   1129  CE1 TYR A  75      -1.765  -4.241  47.212  1.00  5.76           C  
ATOM   1130  CE2 TYR A  75      -2.880  -2.920  45.549  1.00  5.76           C  
ATOM   1131  CZ  TYR A  75      -2.802  -4.070  46.315  1.00  5.76           C  
ATOM   1132  OH  TYR A  75      -3.762  -5.044  46.207  1.00  5.76           O  
ATOM   1133  H   TYR A  75       2.427  -2.581  47.314  1.00  5.76           H  
ATOM   1134  HA  TYR A  75       1.221  -1.282  44.906  1.00  5.76           H  
ATOM   1135 1HB  TYR A  75       0.418  -0.932  47.833  1.00  5.76           H  
ATOM   1136 2HB  TYR A  75      -0.261  -0.044  46.476  1.00  5.76           H  
ATOM   1137  HD1 TYR A  75      -0.002  -3.389  48.068  1.00  5.76           H  
ATOM   1138  HD2 TYR A  75      -1.986  -1.026  45.078  1.00  5.76           H  
ATOM   1139  HE1 TYR A  75      -1.705  -5.147  47.818  1.00  5.76           H  
ATOM   1140  HE2 TYR A  75      -3.700  -2.786  44.843  1.00  5.76           H  
ATOM   1141  HH  TYR A  75      -3.579  -5.743  46.844  1.00  5.76           H  
TER    1142
ENDMDL

