REMARK ID 232235 MODEL 1 2022-03-05_00000178_1_11
PFRMAT TS
TARGET 2022-03-05_00000178_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.362   1.034   0.984  1.00  2.53           N  
ATOM      2  CA  MET A   1       1.056   0.865   0.690  1.00  2.53           C  
ATOM      3  C   MET A   1       1.724   2.214   0.487  1.00  2.53           C  
ATOM      4  O   MET A   1       1.333   2.986  -0.389  1.00  2.53           O  
ATOM      5  CB  MET A   1       1.245   0.008  -0.557  1.00  2.53           C  
ATOM      6  CG  MET A   1       2.699  -0.266  -0.909  1.00  2.53           C  
ATOM      7  SD  MET A   1       2.880  -1.281  -2.380  1.00  2.53           S  
ATOM      8  CE  MET A   1       2.453  -0.086  -3.628  1.00  2.53           C  
ATOM      9 1H   MET A   1      -0.661   0.315   1.627  1.00  2.53           H  
ATOM     10 2H   MET A   1      -0.509   1.941   1.402  1.00  2.53           H  
ATOM     11 3H   MET A   1      -0.894   0.966   0.129  1.00  2.53           H  
ATOM     12  HA  MET A   1       1.535   0.377   1.538  1.00  2.53           H  
ATOM     13 1HB  MET A   1       0.744  -0.949  -0.424  1.00  2.53           H  
ATOM     14 2HB  MET A   1       0.785   0.505  -1.412  1.00  2.53           H  
ATOM     15 1HG  MET A   1       3.215   0.683  -1.079  1.00  2.53           H  
ATOM     16 2HG  MET A   1       3.187  -0.771  -0.078  1.00  2.53           H  
ATOM     17 1HE  MET A   1       2.513  -0.546  -4.614  1.00  2.53           H  
ATOM     18 2HE  MET A   1       1.439   0.271  -3.453  1.00  2.53           H  
ATOM     19 3HE  MET A   1       3.147   0.754  -3.574  1.00  2.53           H  
ATOM     20  N   SER A   2       2.719   2.517   1.309  1.00  2.01           N  
ATOM     21  CA  SER A   2       3.446   3.775   1.153  1.00  2.01           C  
ATOM     22  C   SER A   2       4.185   3.807  -0.180  1.00  2.01           C  
ATOM     23  O   SER A   2       4.784   2.806  -0.579  1.00  2.01           O  
ATOM     24  CB  SER A   2       4.437   3.961   2.284  1.00  2.01           C  
ATOM     25  OG  SER A   2       5.187   5.127   2.096  1.00  2.01           O  
ATOM     26  H   SER A   2       3.005   1.870   2.030  1.00  2.01           H  
ATOM     27  HA  SER A   2       2.730   4.598   1.169  1.00  2.01           H  
ATOM     28 1HB  SER A   2       3.908   4.012   3.235  1.00  2.01           H  
ATOM     29 2HB  SER A   2       5.104   3.102   2.323  1.00  2.01           H  
ATOM     30  HG  SER A   2       5.541   5.067   1.200  1.00  2.01           H  
ATOM     31  N   LYS A   3       4.174   4.960  -0.839  1.00  1.56           N  
ATOM     32  CA  LYS A   3       4.887   5.134  -2.099  1.00  1.56           C  
ATOM     33  C   LYS A   3       5.816   6.348  -2.011  1.00  1.56           C  
ATOM     34  O   LYS A   3       5.531   7.264  -1.240  1.00  1.56           O  
ATOM     35  CB  LYS A   3       3.887   5.313  -3.248  1.00  1.56           C  
ATOM     36  CG  LYS A   3       3.012   4.093  -3.536  1.00  1.56           C  
ATOM     37  CD  LYS A   3       2.080   4.358  -4.710  1.00  1.56           C  
ATOM     38  CE  LYS A   3       1.199   3.158  -5.008  1.00  1.56           C  
ATOM     39  NZ  LYS A   3       0.264   3.424  -6.140  1.00  1.56           N  
ATOM     40  H   LYS A   3       3.648   5.733  -0.456  1.00  1.56           H  
ATOM     41  HA  LYS A   3       5.468   4.234  -2.273  1.00  1.56           H  
ATOM     42 1HB  LYS A   3       3.217   6.140  -3.011  1.00  1.56           H  
ATOM     43 2HB  LYS A   3       4.410   5.583  -4.164  1.00  1.56           H  
ATOM     44 1HG  LYS A   3       3.648   3.238  -3.763  1.00  1.56           H  
ATOM     45 2HG  LYS A   3       2.412   3.850  -2.658  1.00  1.56           H  
ATOM     46 1HD  LYS A   3       1.443   5.213  -4.478  1.00  1.56           H  
ATOM     47 2HD  LYS A   3       2.669   4.595  -5.595  1.00  1.56           H  
ATOM     48 1HE  LYS A   3       1.830   2.313  -5.268  1.00  1.56           H  
ATOM     49 2HE  LYS A   3       0.621   2.907  -4.117  1.00  1.56           H  
ATOM     50 1HZ  LYS A   3      -0.302   2.605  -6.310  1.00  1.56           H  
ATOM     51 2HZ  LYS A   3      -0.335   4.204  -5.906  1.00  1.56           H  
ATOM     52 3HZ  LYS A   3       0.793   3.645  -6.972  1.00  1.56           H  
ATOM     53  N   PRO A   4       6.948   6.360  -2.736  1.00  1.21           N  
ATOM     54  CA  PRO A   4       7.869   7.475  -2.866  1.00  1.21           C  
ATOM     55  C   PRO A   4       7.308   8.564  -3.765  1.00  1.21           C  
ATOM     56  O   PRO A   4       6.454   8.305  -4.617  1.00  1.21           O  
ATOM     57  CB  PRO A   4       9.102   6.825  -3.484  1.00  1.21           C  
ATOM     58  CG  PRO A   4       8.563   5.662  -4.284  1.00  1.21           C  
ATOM     59  CD  PRO A   4       7.381   5.145  -3.475  1.00  1.21           C  
ATOM     60  HA  PRO A   4       8.098   7.881  -1.871  1.00  1.21           H  
ATOM     61 1HB  PRO A   4       9.620   7.571  -4.106  1.00  1.21           H  
ATOM     62 2HB  PRO A   4       9.807   6.528  -2.691  1.00  1.21           H  
ATOM     63 1HG  PRO A   4       8.267   6.006  -5.287  1.00  1.21           H  
ATOM     64 2HG  PRO A   4       9.348   4.905  -4.429  1.00  1.21           H  
ATOM     65 1HD  PRO A   4       6.611   4.790  -4.168  1.00  1.21           H  
ATOM     66 2HD  PRO A   4       7.715   4.361  -2.776  1.00  1.21           H  
ATOM     67  N   VAL A   5       7.836   9.764  -3.610  1.00  0.96           N  
ATOM     68  CA  VAL A   5       7.516  10.890  -4.459  1.00  0.96           C  
ATOM     69  C   VAL A   5       8.455  10.858  -5.652  1.00  0.96           C  
ATOM     70  O   VAL A   5       9.661  10.689  -5.481  1.00  0.96           O  
ATOM     71  CB  VAL A   5       7.714  12.203  -3.685  1.00  0.96           C  
ATOM     72  CG1 VAL A   5       7.425  13.395  -4.597  1.00  0.96           C  
ATOM     73  CG2 VAL A   5       6.841  12.200  -2.445  1.00  0.96           C  
ATOM     74  H   VAL A   5       8.512   9.906  -2.872  1.00  0.96           H  
ATOM     75  HA  VAL A   5       6.484  10.807  -4.800  1.00  0.96           H  
ATOM     76  HB  VAL A   5       8.758  12.276  -3.377  1.00  0.96           H  
ATOM     77 1HG1 VAL A   5       7.592  14.321  -4.050  1.00  0.96           H  
ATOM     78 2HG1 VAL A   5       8.082  13.366  -5.461  1.00  0.96           H  
ATOM     79 3HG1 VAL A   5       6.390  13.353  -4.932  1.00  0.96           H  
ATOM     80 1HG2 VAL A   5       6.999  13.119  -1.881  1.00  0.96           H  
ATOM     81 2HG2 VAL A   5       5.794  12.124  -2.734  1.00  0.96           H  
ATOM     82 3HG2 VAL A   5       7.109  11.345  -1.827  1.00  0.96           H  
ATOM     83  N   LYS A   6       7.920  10.957  -6.864  1.00  0.80           N  
ATOM     84  CA  LYS A   6       8.782  10.936  -8.046  1.00  0.80           C  
ATOM     85  C   LYS A   6       9.060  12.387  -8.499  1.00  0.80           C  
ATOM     86  O   LYS A   6       8.124  13.136  -8.786  1.00  0.80           O  
ATOM     87  CB  LYS A   6       8.120  10.073  -9.132  1.00  0.80           C  
ATOM     88  CG  LYS A   6       8.968   9.806 -10.333  1.00  0.80           C  
ATOM     89  CD  LYS A   6       8.292   8.874 -11.348  1.00  0.80           C  
ATOM     90  CE  LYS A   6       9.249   8.535 -12.499  1.00  0.80           C  
ATOM     91  NZ  LYS A   6       8.649   7.592 -13.496  1.00  0.80           N  
ATOM     92  H   LYS A   6       6.921  11.069  -6.965  1.00  0.80           H  
ATOM     93  HA  LYS A   6       9.738  10.480  -7.785  1.00  0.80           H  
ATOM     94 1HB  LYS A   6       7.848   9.107  -8.704  1.00  0.80           H  
ATOM     95 2HB  LYS A   6       7.203  10.553  -9.470  1.00  0.80           H  
ATOM     96 1HG  LYS A   6       9.226  10.748 -10.812  1.00  0.80           H  
ATOM     97 2HG  LYS A   6       9.869   9.320  -9.988  1.00  0.80           H  
ATOM     98 1HD  LYS A   6       7.994   7.948 -10.857  1.00  0.80           H  
ATOM     99 2HD  LYS A   6       7.403   9.355 -11.752  1.00  0.80           H  
ATOM    100 1HE  LYS A   6       9.529   9.451 -13.010  1.00  0.80           H  
ATOM    101 2HE  LYS A   6      10.146   8.073 -12.083  1.00  0.80           H  
ATOM    102 1HZ  LYS A   6       9.337   7.399 -14.219  1.00  0.80           H  
ATOM    103 2HZ  LYS A   6       8.396   6.724 -13.042  1.00  0.80           H  
ATOM    104 3HZ  LYS A   6       7.830   8.005 -13.907  1.00  0.80           H  
ATOM    105  N   ILE A   7      10.345  12.780  -8.522  1.00  0.70           N  
ATOM    106  CA  ILE A   7      10.775  14.154  -8.847  1.00  0.70           C  
ATOM    107  C   ILE A   7      11.652  14.242 -10.093  1.00  0.70           C  
ATOM    108  O   ILE A   7      12.677  13.564 -10.180  1.00  0.70           O  
ATOM    109  CB  ILE A   7      11.604  14.753  -7.700  1.00  0.70           C  
ATOM    110  CG1 ILE A   7      10.831  14.716  -6.426  1.00  0.70           C  
ATOM    111  CG2 ILE A   7      12.030  16.182  -8.041  1.00  0.70           C  
ATOM    112  CD1 ILE A   7      11.102  13.449  -5.681  1.00  0.70           C  
ATOM    113  H   ILE A   7      11.056  12.101  -8.256  1.00  0.70           H  
ATOM    114  HA  ILE A   7       9.887  14.762  -9.007  1.00  0.70           H  
ATOM    115  HB  ILE A   7      12.493  14.144  -7.546  1.00  0.70           H  
ATOM    116 1HG1 ILE A   7      11.120  15.556  -5.800  1.00  0.70           H  
ATOM    117 2HG1 ILE A   7       9.764  14.786  -6.637  1.00  0.70           H  
ATOM    118 1HG2 ILE A   7      12.612  16.586  -7.240  1.00  0.70           H  
ATOM    119 2HG2 ILE A   7      12.625  16.181  -8.944  1.00  0.70           H  
ATOM    120 3HG2 ILE A   7      11.145  16.800  -8.188  1.00  0.70           H  
ATOM    121 1HD1 ILE A   7      10.541  13.433  -4.754  1.00  0.70           H  
ATOM    122 2HD1 ILE A   7      10.817  12.618  -6.290  1.00  0.70           H  
ATOM    123 3HD1 ILE A   7      12.153  13.373  -5.475  1.00  0.70           H  
ATOM    124  N   GLY A   8      11.310  15.125 -11.034  1.00  0.64           N  
ATOM    125  CA  GLY A   8      12.139  15.233 -12.231  1.00  0.64           C  
ATOM    126  C   GLY A   8      11.525  14.447 -13.384  1.00  0.64           C  
ATOM    127  O   GLY A   8      10.324  14.184 -13.380  1.00  0.64           O  
ATOM    128  H   GLY A   8      10.475  15.687 -10.931  1.00  0.64           H  
ATOM    129 1HA  GLY A   8      12.237  16.283 -12.514  1.00  0.64           H  
ATOM    130 2HA  GLY A   8      13.138  14.875 -12.005  1.00  0.64           H  
ATOM    131  N   PRO A   9      12.334  14.044 -14.360  1.00  0.61           N  
ATOM    132  CA  PRO A   9      13.786  14.115 -14.460  1.00  0.61           C  
ATOM    133  C   PRO A   9      14.311  15.515 -14.748  1.00  0.61           C  
ATOM    134  O   PRO A   9      13.606  16.338 -15.335  1.00  0.61           O  
ATOM    135  CB  PRO A   9      14.054  13.148 -15.603  1.00  0.61           C  
ATOM    136  CG  PRO A   9      12.830  13.256 -16.494  1.00  0.61           C  
ATOM    137  CD  PRO A   9      11.671  13.524 -15.560  1.00  0.61           C  
ATOM    138  HA  PRO A   9      14.240  13.723 -13.542  1.00  0.61           H  
ATOM    139 1HB  PRO A   9      14.945  13.437 -16.102  1.00  0.61           H  
ATOM    140 2HB  PRO A   9      14.224  12.135 -15.211  1.00  0.61           H  
ATOM    141 1HG  PRO A   9      12.972  14.060 -17.235  1.00  0.61           H  
ATOM    142 2HG  PRO A   9      12.700  12.324 -17.062  1.00  0.61           H  
ATOM    143 1HD  PRO A   9      11.026  14.307 -15.984  1.00  0.61           H  
ATOM    144 2HD  PRO A   9      11.095  12.622 -15.343  1.00  0.61           H  
ATOM    145  N   TRP A  10      15.562  15.756 -14.391  1.00  0.60           N  
ATOM    146  CA  TRP A  10      16.268  16.993 -14.698  1.00  0.60           C  
ATOM    147  C   TRP A  10      17.309  16.739 -15.771  1.00  0.60           C  
ATOM    148  O   TRP A  10      18.238  15.950 -15.577  1.00  0.60           O  
ATOM    149  CB  TRP A  10      16.957  17.507 -13.453  1.00  0.60           C  
ATOM    150  CG  TRP A  10      15.997  17.824 -12.387  1.00  0.60           C  
ATOM    151  CD1 TRP A  10      15.539  16.965 -11.447  1.00  0.60           C  
ATOM    152  CD2 TRP A  10      15.358  19.077 -12.126  1.00  0.60           C  
ATOM    153  NE1 TRP A  10      14.666  17.600 -10.618  1.00  0.60           N  
ATOM    154  CE2 TRP A  10      14.546  18.891 -11.008  1.00  0.60           C  
ATOM    155  CE3 TRP A  10      15.407  20.327 -12.738  1.00  0.60           C  
ATOM    156  CZ2 TRP A  10      13.792  19.910 -10.474  1.00  0.60           C  
ATOM    157  CZ3 TRP A  10      14.648  21.359 -12.204  1.00  0.60           C  
ATOM    158  CH2 TRP A  10      13.862  21.154 -11.098  1.00  0.60           C  
ATOM    159  H   TRP A  10      16.067  15.058 -13.866  1.00  0.60           H  
ATOM    160  HA  TRP A  10      15.555  17.733 -15.060  1.00  0.60           H  
ATOM    161 1HB  TRP A  10      17.655  16.754 -13.080  1.00  0.60           H  
ATOM    162 2HB  TRP A  10      17.528  18.402 -13.690  1.00  0.60           H  
ATOM    163  HD1 TRP A  10      15.828  15.922 -11.370  1.00  0.60           H  
ATOM    164  HE1 TRP A  10      14.191  17.187  -9.833  1.00  0.60           H  
ATOM    165  HE3 TRP A  10      16.036  20.490 -13.613  1.00  0.60           H  
ATOM    166  HZ2 TRP A  10      13.158  19.764  -9.598  1.00  0.60           H  
ATOM    167  HZ3 TRP A  10      14.694  22.337 -12.685  1.00  0.60           H  
ATOM    168  HH2 TRP A  10      13.278  21.984 -10.701  1.00  0.60           H  
ATOM    169  N   GLY A  11      17.131  17.363 -16.922  1.00  0.60           N  
ATOM    170  CA  GLY A  11      18.019  17.098 -18.039  1.00  0.60           C  
ATOM    171  C   GLY A  11      17.309  17.325 -19.352  1.00  0.60           C  
ATOM    172  O   GLY A  11      16.365  18.116 -19.431  1.00  0.60           O  
ATOM    173  H   GLY A  11      16.358  18.005 -17.038  1.00  0.60           H  
ATOM    174 1HA  GLY A  11      18.907  17.704 -17.978  1.00  0.60           H  
ATOM    175 2HA  GLY A  11      18.354  16.081 -17.992  1.00  0.60           H  
ATOM    176  N   GLY A  12      17.802  16.669 -20.389  1.00  0.61           N  
ATOM    177  CA  GLY A  12      17.223  16.792 -21.715  1.00  0.61           C  
ATOM    178  C   GLY A  12      16.184  15.700 -21.919  1.00  0.61           C  
ATOM    179  O   GLY A  12      15.790  15.022 -20.970  1.00  0.61           O  
ATOM    180  H   GLY A  12      18.588  16.036 -20.230  1.00  0.61           H  
ATOM    181 1HA  GLY A  12      16.765  17.775 -21.833  1.00  0.61           H  
ATOM    182 2HA  GLY A  12      18.001  16.698 -22.467  1.00  0.61           H  
ATOM    183  N   ASN A  13      15.743  15.526 -23.163  1.00  0.62           N  
ATOM    184  CA  ASN A  13      14.737  14.515 -23.486  1.00  0.62           C  
ATOM    185  C   ASN A  13      15.295  13.410 -24.381  1.00  0.62           C  
ATOM    186  O   ASN A  13      14.536  12.688 -25.027  1.00  0.62           O  
ATOM    187  CB  ASN A  13      13.533  15.159 -24.140  1.00  0.62           C  
ATOM    188  CG  ASN A  13      12.778  16.060 -23.195  1.00  0.62           C  
ATOM    189  OD1 ASN A  13      12.068  15.593 -22.297  1.00  0.62           O  
ATOM    190  ND2 ASN A  13      12.920  17.350 -23.382  1.00  0.62           N  
ATOM    191  H   ASN A  13      16.103  16.116 -23.899  1.00  0.62           H  
ATOM    192  HA  ASN A  13      14.411  14.040 -22.560  1.00  0.62           H  
ATOM    193 1HB  ASN A  13      13.854  15.739 -25.005  1.00  0.62           H  
ATOM    194 2HB  ASN A  13      12.858  14.381 -24.498  1.00  0.62           H  
ATOM    195 1HD2 ASN A  13      12.444  17.996 -22.783  1.00  0.62           H  
ATOM    196 2HD2 ASN A  13      13.500  17.688 -24.121  1.00  0.62           H  
ATOM    197  N   GLY A  14      16.622  13.297 -24.436  1.00  0.63           N  
ATOM    198  CA  GLY A  14      17.278  12.285 -25.264  1.00  0.63           C  
ATOM    199  C   GLY A  14      17.574  11.014 -24.478  1.00  0.63           C  
ATOM    200  O   GLY A  14      17.082  10.834 -23.364  1.00  0.63           O  
ATOM    201  H   GLY A  14      17.195  13.918 -23.881  1.00  0.63           H  
ATOM    202 1HA  GLY A  14      16.651  12.050 -26.124  1.00  0.63           H  
ATOM    203 2HA  GLY A  14      18.212  12.692 -25.655  1.00  0.63           H  
ATOM    204  N   GLY A  15      18.361  10.120 -25.070  1.00  0.64           N  
ATOM    205  CA  GLY A  15      18.709   8.865 -24.404  1.00  0.64           C  
ATOM    206  C   GLY A  15      17.515   7.919 -24.275  1.00  0.64           C  
ATOM    207  O   GLY A  15      16.496   8.091 -24.949  1.00  0.64           O  
ATOM    208  H   GLY A  15      18.745  10.321 -25.982  1.00  0.64           H  
ATOM    209 1HA  GLY A  15      19.516   8.373 -24.945  1.00  0.64           H  
ATOM    210 2HA  GLY A  15      19.096   9.096 -23.412  1.00  0.64           H  
ATOM    211  N   SER A  16      17.644   6.934 -23.389  1.00  0.66           N  
ATOM    212  CA  SER A  16      16.608   5.936 -23.134  1.00  0.66           C  
ATOM    213  C   SER A  16      16.293   5.921 -21.634  1.00  0.66           C  
ATOM    214  O   SER A  16      17.187   6.116 -20.810  1.00  0.66           O  
ATOM    215  CB  SER A  16      17.086   4.575 -23.615  1.00  0.66           C  
ATOM    216  OG  SER A  16      16.140   3.562 -23.370  1.00  0.66           O  
ATOM    217  H   SER A  16      18.540   6.850 -22.916  1.00  0.66           H  
ATOM    218  HA  SER A  16      15.703   6.213 -23.675  1.00  0.66           H  
ATOM    219 1HB  SER A  16      17.300   4.625 -24.682  1.00  0.66           H  
ATOM    220 2HB  SER A  16      18.022   4.330 -23.108  1.00  0.66           H  
ATOM    221  HG  SER A  16      15.369   3.789 -23.900  1.00  0.66           H  
ATOM    222  N   GLU A  17      15.016   5.748 -21.284  1.00  0.71           N  
ATOM    223  CA  GLU A  17      14.582   5.778 -19.879  1.00  0.71           C  
ATOM    224  C   GLU A  17      15.052   4.594 -19.032  1.00  0.71           C  
ATOM    225  O   GLU A  17      15.020   3.442 -19.480  1.00  0.71           O  
ATOM    226  CB  GLU A  17      13.052   5.848 -19.814  1.00  0.71           C  
ATOM    227  CG  GLU A  17      12.455   7.156 -20.320  1.00  0.71           C  
ATOM    228  CD  GLU A  17      10.933   7.208 -20.256  1.00  0.71           C  
ATOM    229  OE1 GLU A  17      10.330   6.232 -19.886  1.00  0.71           O  
ATOM    230  OE2 GLU A  17      10.386   8.240 -20.578  1.00  0.71           O  
ATOM    231  H   GLU A  17      14.328   5.590 -22.005  1.00  0.71           H  
ATOM    232  HA  GLU A  17      14.982   6.684 -19.428  1.00  0.71           H  
ATOM    233 1HB  GLU A  17      12.626   5.034 -20.398  1.00  0.71           H  
ATOM    234 2HB  GLU A  17      12.730   5.712 -18.779  1.00  0.71           H  
ATOM    235 1HG  GLU A  17      12.848   7.966 -19.713  1.00  0.71           H  
ATOM    236 2HG  GLU A  17      12.783   7.313 -21.346  1.00  0.71           H  
ATOM    237  N   ARG A  18      15.432   4.896 -17.787  1.00  0.80           N  
ATOM    238  CA  ARG A  18      15.832   3.895 -16.796  1.00  0.80           C  
ATOM    239  C   ARG A  18      15.265   4.241 -15.407  1.00  0.80           C  
ATOM    240  O   ARG A  18      15.202   5.409 -15.019  1.00  0.80           O  
ATOM    241  CB  ARG A  18      17.350   3.797 -16.700  1.00  0.80           C  
ATOM    242  CG  ARG A  18      18.079   3.316 -17.961  1.00  0.80           C  
ATOM    243  CD  ARG A  18      17.808   1.881 -18.264  1.00  0.80           C  
ATOM    244  NE  ARG A  18      18.585   1.423 -19.393  1.00  0.80           N  
ATOM    245  CZ  ARG A  18      18.211   1.583 -20.679  1.00  0.80           C  
ATOM    246  NH1 ARG A  18      17.071   2.183 -20.960  1.00  0.80           N  
ATOM    247  NH2 ARG A  18      18.992   1.143 -21.655  1.00  0.80           N  
ATOM    248  H   ARG A  18      15.459   5.879 -17.533  1.00  0.80           H  
ATOM    249  HA  ARG A  18      15.436   2.928 -17.101  1.00  0.80           H  
ATOM    250 1HB  ARG A  18      17.743   4.784 -16.463  1.00  0.80           H  
ATOM    251 2HB  ARG A  18      17.615   3.127 -15.884  1.00  0.80           H  
ATOM    252 1HG  ARG A  18      17.784   3.917 -18.822  1.00  0.80           H  
ATOM    253 2HG  ARG A  18      19.152   3.424 -17.810  1.00  0.80           H  
ATOM    254 1HD  ARG A  18      18.053   1.266 -17.412  1.00  0.80           H  
ATOM    255 2HD  ARG A  18      16.754   1.755 -18.505  1.00  0.80           H  
ATOM    256  HE  ARG A  18      19.465   0.963 -19.209  1.00  0.80           H  
ATOM    257 1HH1 ARG A  18      16.451   2.530 -20.216  1.00  0.80           H  
ATOM    258 2HH1 ARG A  18      16.783   2.351 -21.917  1.00  0.80           H  
ATOM    259 1HH2 ARG A  18      19.866   0.687 -21.436  1.00  0.80           H  
ATOM    260 2HH2 ARG A  18      18.712   1.262 -22.617  1.00  0.80           H  
ATOM    261  N   ASP A  19      14.908   3.211 -14.629  1.00  0.93           N  
ATOM    262  CA  ASP A  19      14.365   3.413 -13.276  1.00  0.93           C  
ATOM    263  C   ASP A  19      14.810   2.345 -12.275  1.00  0.93           C  
ATOM    264  O   ASP A  19      14.849   1.157 -12.606  1.00  0.93           O  
ATOM    265  CB  ASP A  19      12.822   3.351 -13.331  1.00  0.93           C  
ATOM    266  CG  ASP A  19      12.123   4.516 -14.035  1.00  0.93           C  
ATOM    267  OD1 ASP A  19      11.685   5.441 -13.363  1.00  0.93           O  
ATOM    268  OD2 ASP A  19      11.994   4.457 -15.231  1.00  0.93           O  
ATOM    269  H   ASP A  19      14.989   2.271 -14.987  1.00  0.93           H  
ATOM    270  HA  ASP A  19      14.689   4.382 -12.904  1.00  0.93           H  
ATOM    271 1HB  ASP A  19      12.526   2.434 -13.837  1.00  0.93           H  
ATOM    272 2HB  ASP A  19      12.440   3.292 -12.307  1.00  0.93           H  
ATOM    273  N   VAL A  20      15.050   2.751 -11.022  1.00  1.08           N  
ATOM    274  CA  VAL A  20      15.266   1.759  -9.970  1.00  1.08           C  
ATOM    275  C   VAL A  20      13.887   1.473  -9.363  1.00  1.08           C  
ATOM    276  O   VAL A  20      13.416   2.188  -8.483  1.00  1.08           O  
ATOM    277  CB  VAL A  20      16.225   2.285  -8.874  1.00  1.08           C  
ATOM    278  CG1 VAL A  20      16.457   1.172  -7.800  1.00  1.08           C  
ATOM    279  CG2 VAL A  20      17.567   2.740  -9.508  1.00  1.08           C  
ATOM    280  H   VAL A  20      15.084   3.746 -10.793  1.00  1.08           H  
ATOM    281  HA  VAL A  20      15.672   0.845 -10.403  1.00  1.08           H  
ATOM    282  HB  VAL A  20      15.756   3.134  -8.374  1.00  1.08           H  
ATOM    283 1HG1 VAL A  20      17.112   1.549  -7.013  1.00  1.08           H  
ATOM    284 2HG1 VAL A  20      15.504   0.881  -7.366  1.00  1.08           H  
ATOM    285 3HG1 VAL A  20      16.919   0.300  -8.269  1.00  1.08           H  
ATOM    286 1HG2 VAL A  20      18.234   3.121  -8.733  1.00  1.08           H  
ATOM    287 2HG2 VAL A  20      18.038   1.893 -10.005  1.00  1.08           H  
ATOM    288 3HG2 VAL A  20      17.378   3.528 -10.240  1.00  1.08           H  
ATOM    289  N   GLN A  21      13.248   0.418  -9.858  1.00  1.22           N  
ATOM    290  CA  GLN A  21      11.848   0.121  -9.550  1.00  1.22           C  
ATOM    291  C   GLN A  21      11.464  -0.762  -8.344  1.00  1.22           C  
ATOM    292  O   GLN A  21      10.431  -0.490  -7.730  1.00  1.22           O  
ATOM    293  CB  GLN A  21      11.192  -0.529 -10.772  1.00  1.22           C  
ATOM    294  CG  GLN A  21      11.103   0.360 -11.984  1.00  1.22           C  
ATOM    295  CD  GLN A  21      10.435  -0.333 -13.166  1.00  1.22           C  
ATOM    296  OE1 GLN A  21      10.554  -1.550 -13.345  1.00  1.22           O  
ATOM    297  NE2 GLN A  21       9.715   0.440 -13.975  1.00  1.22           N  
ATOM    298  H   GLN A  21      13.730  -0.140 -10.551  1.00  1.22           H  
ATOM    299  HA  GLN A  21      11.362   1.084  -9.392  1.00  1.22           H  
ATOM    300 1HB  GLN A  21      11.751  -1.421 -11.054  1.00  1.22           H  
ATOM    301 2HB  GLN A  21      10.182  -0.846 -10.514  1.00  1.22           H  
ATOM    302 1HG  GLN A  21      10.540   1.260 -11.738  1.00  1.22           H  
ATOM    303 2HG  GLN A  21      12.118   0.621 -12.279  1.00  1.22           H  
ATOM    304 1HE2 GLN A  21       9.250   0.040 -14.765  1.00  1.22           H  
ATOM    305 2HE2 GLN A  21       9.627   1.421 -13.792  1.00  1.22           H  
ATOM    306  N   PRO A  22      12.240  -1.786  -7.930  1.00  1.31           N  
ATOM    307  CA  PRO A  22      11.816  -2.815  -6.981  1.00  1.31           C  
ATOM    308  C   PRO A  22      11.784  -2.398  -5.519  1.00  1.31           C  
ATOM    309  O   PRO A  22      12.443  -3.004  -4.674  1.00  1.31           O  
ATOM    310  CB  PRO A  22      12.876  -3.883  -7.208  1.00  1.31           C  
ATOM    311  CG  PRO A  22      14.110  -3.093  -7.549  1.00  1.31           C  
ATOM    312  CD  PRO A  22      13.632  -1.934  -8.372  1.00  1.31           C  
ATOM    313  HA  PRO A  22      10.827  -3.187  -7.287  1.00  1.31           H  
ATOM    314 1HB  PRO A  22      12.996  -4.491  -6.299  1.00  1.31           H  
ATOM    315 2HB  PRO A  22      12.563  -4.564  -8.012  1.00  1.31           H  
ATOM    316 1HG  PRO A  22      14.590  -2.749  -6.626  1.00  1.31           H  
ATOM    317 2HG  PRO A  22      14.839  -3.722  -8.082  1.00  1.31           H  
ATOM    318 1HD  PRO A  22      14.235  -1.074  -8.069  1.00  1.31           H  
ATOM    319 2HD  PRO A  22      13.698  -2.170  -9.443  1.00  1.31           H  
ATOM    320  N   LYS A  23      11.004  -1.367  -5.235  1.00  1.31           N  
ATOM    321  CA  LYS A  23      10.793  -0.851  -3.895  1.00  1.31           C  
ATOM    322  C   LYS A  23      12.074  -0.721  -3.082  1.00  1.31           C  
ATOM    323  O   LYS A  23      12.171  -1.323  -2.014  1.00  1.31           O  
ATOM    324  CB  LYS A  23       9.817  -1.745  -3.137  1.00  1.31           C  
ATOM    325  CG  LYS A  23       8.430  -1.834  -3.757  1.00  1.31           C  
ATOM    326  CD  LYS A  23       7.498  -2.680  -2.898  1.00  1.31           C  
ATOM    327  CE  LYS A  23       6.077  -2.685  -3.442  1.00  1.31           C  
ATOM    328  NZ  LYS A  23       5.974  -3.385  -4.753  1.00  1.31           N  
ATOM    329  H   LYS A  23      10.514  -0.932  -6.010  1.00  1.31           H  
ATOM    330  HA  LYS A  23      10.343   0.136  -3.977  1.00  1.31           H  
ATOM    331 1HB  LYS A  23      10.220  -2.758  -3.080  1.00  1.31           H  
ATOM    332 2HB  LYS A  23       9.707  -1.378  -2.116  1.00  1.31           H  
ATOM    333 1HG  LYS A  23       8.013  -0.833  -3.861  1.00  1.31           H  
ATOM    334 2HG  LYS A  23       8.505  -2.282  -4.748  1.00  1.31           H  
ATOM    335 1HD  LYS A  23       7.869  -3.706  -2.861  1.00  1.31           H  
ATOM    336 2HD  LYS A  23       7.483  -2.283  -1.882  1.00  1.31           H  
ATOM    337 1HE  LYS A  23       5.427  -3.183  -2.724  1.00  1.31           H  
ATOM    338 2HE  LYS A  23       5.744  -1.655  -3.566  1.00  1.31           H  
ATOM    339 1HZ  LYS A  23       5.015  -3.361  -5.070  1.00  1.31           H  
ATOM    340 2HZ  LYS A  23       6.564  -2.922  -5.431  1.00  1.31           H  
ATOM    341 3HZ  LYS A  23       6.270  -4.345  -4.648  1.00  1.31           H  
ATOM    342  N   PRO A  24      13.074   0.051  -3.529  1.00  1.21           N  
ATOM    343  CA  PRO A  24      14.306   0.210  -2.804  1.00  1.21           C  
ATOM    344  C   PRO A  24      13.973   0.906  -1.501  1.00  1.21           C  
ATOM    345  O   PRO A  24      13.134   1.811  -1.481  1.00  1.21           O  
ATOM    346  CB  PRO A  24      15.146   1.089  -3.746  1.00  1.21           C  
ATOM    347  CG  PRO A  24      14.119   1.823  -4.611  1.00  1.21           C  
ATOM    348  CD  PRO A  24      12.976   0.833  -4.781  1.00  1.21           C  
ATOM    349  HA  PRO A  24      14.766  -0.772  -2.628  1.00  1.21           H  
ATOM    350 1HB  PRO A  24      15.781   1.765  -3.153  1.00  1.21           H  
ATOM    351 2HB  PRO A  24      15.817   0.465  -4.346  1.00  1.21           H  
ATOM    352 1HG  PRO A  24      13.808   2.750  -4.106  1.00  1.21           H  
ATOM    353 2HG  PRO A  24      14.565   2.126  -5.568  1.00  1.21           H  
ATOM    354 1HD  PRO A  24      12.025   1.368  -4.858  1.00  1.21           H  
ATOM    355 2HD  PRO A  24      13.172   0.200  -5.659  1.00  1.21           H  
ATOM    356  N   ILE A  25      14.647   0.516  -0.431  1.00  1.07           N  
ATOM    357  CA  ILE A  25      14.436   1.116   0.872  1.00  1.07           C  
ATOM    358  C   ILE A  25      15.586   2.032   1.235  1.00  1.07           C  
ATOM    359  O   ILE A  25      15.379   3.177   1.651  1.00  1.07           O  
ATOM    360  CB  ILE A  25      14.261   0.021   1.930  1.00  1.07           C  
ATOM    361  CG1 ILE A  25      13.068  -0.853   1.540  1.00  1.07           C  
ATOM    362  CG2 ILE A  25      14.081   0.626   3.302  1.00  1.07           C  
ATOM    363  CD1 ILE A  25      11.774  -0.093   1.429  1.00  1.07           C  
ATOM    364  H   ILE A  25      15.321  -0.243  -0.492  1.00  1.07           H  
ATOM    365  HA  ILE A  25      13.525   1.709   0.838  1.00  1.07           H  
ATOM    366  HB  ILE A  25      15.142  -0.622   1.933  1.00  1.07           H  
ATOM    367 1HG1 ILE A  25      13.270  -1.313   0.575  1.00  1.07           H  
ATOM    368 2HG1 ILE A  25      12.952  -1.638   2.282  1.00  1.07           H  
ATOM    369 1HG2 ILE A  25      13.965  -0.173   4.034  1.00  1.07           H  
ATOM    370 2HG2 ILE A  25      14.958   1.221   3.547  1.00  1.07           H  
ATOM    371 3HG2 ILE A  25      13.194   1.258   3.306  1.00  1.07           H  
ATOM    372 1HD1 ILE A  25      10.980  -0.757   1.147  1.00  1.07           H  
ATOM    373 2HD1 ILE A  25      11.537   0.365   2.386  1.00  1.07           H  
ATOM    374 3HD1 ILE A  25      11.872   0.681   0.670  1.00  1.07           H  
ATOM    375  N   ARG A  26      16.805   1.516   1.098  1.00  0.93           N  
ATOM    376  CA  ARG A  26      17.993   2.302   1.411  1.00  0.93           C  
ATOM    377  C   ARG A  26      19.060   2.174   0.348  1.00  0.93           C  
ATOM    378  O   ARG A  26      19.464   1.078  -0.030  1.00  0.93           O  
ATOM    379  CB  ARG A  26      18.600   1.881   2.747  1.00  0.93           C  
ATOM    380  CG  ARG A  26      19.883   2.647   3.137  1.00  0.93           C  
ATOM    381  CD  ARG A  26      20.337   2.392   4.550  1.00  0.93           C  
ATOM    382  NE  ARG A  26      20.835   1.041   4.756  1.00  0.93           N  
ATOM    383  CZ  ARG A  26      22.116   0.683   4.554  1.00  0.93           C  
ATOM    384  NH1 ARG A  26      22.979   1.584   4.134  1.00  0.93           N  
ATOM    385  NH2 ARG A  26      22.506  -0.563   4.776  1.00  0.93           N  
ATOM    386  H   ARG A  26      16.892   0.558   0.758  1.00  0.93           H  
ATOM    387  HA  ARG A  26      17.706   3.352   1.475  1.00  0.93           H  
ATOM    388 1HB  ARG A  26      17.871   2.024   3.542  1.00  0.93           H  
ATOM    389 2HB  ARG A  26      18.849   0.823   2.715  1.00  0.93           H  
ATOM    390 1HG  ARG A  26      20.689   2.304   2.488  1.00  0.93           H  
ATOM    391 2HG  ARG A  26      19.752   3.713   2.983  1.00  0.93           H  
ATOM    392 1HD  ARG A  26      21.138   3.095   4.807  1.00  0.93           H  
ATOM    393 2HD  ARG A  26      19.502   2.544   5.229  1.00  0.93           H  
ATOM    394  HE  ARG A  26      20.187   0.337   5.080  1.00  0.93           H  
ATOM    395 1HH1 ARG A  26      22.666   2.538   3.945  1.00  0.93           H  
ATOM    396 2HH1 ARG A  26      23.949   1.330   3.974  1.00  0.93           H  
ATOM    397 1HH2 ARG A  26      21.840  -1.252   5.100  1.00  0.93           H  
ATOM    398 2HH2 ARG A  26      23.470  -0.824   4.620  1.00  0.93           H  
ATOM    399  N   MET A  27      19.562   3.297  -0.127  1.00  0.81           N  
ATOM    400  CA  MET A  27      20.647   3.219  -1.085  1.00  0.81           C  
ATOM    401  C   MET A  27      21.909   2.950  -0.299  1.00  0.81           C  
ATOM    402  O   MET A  27      22.121   3.592   0.728  1.00  0.81           O  
ATOM    403  CB  MET A  27      20.768   4.488  -1.920  1.00  0.81           C  
ATOM    404  CG  MET A  27      21.834   4.347  -2.978  1.00  0.81           C  
ATOM    405  SD  MET A  27      21.985   5.715  -4.037  1.00  0.81           S  
ATOM    406  CE  MET A  27      22.750   6.928  -3.003  1.00  0.81           C  
ATOM    407  H   MET A  27      19.206   4.195   0.175  1.00  0.81           H  
ATOM    408  HA  MET A  27      20.481   2.381  -1.758  1.00  0.81           H  
ATOM    409 1HB  MET A  27      19.815   4.703  -2.410  1.00  0.81           H  
ATOM    410 2HB  MET A  27      21.018   5.334  -1.282  1.00  0.81           H  
ATOM    411 1HG  MET A  27      22.788   4.207  -2.490  1.00  0.81           H  
ATOM    412 2HG  MET A  27      21.636   3.462  -3.585  1.00  0.81           H  
ATOM    413 1HE  MET A  27      22.899   7.845  -3.574  1.00  0.81           H  
ATOM    414 2HE  MET A  27      22.105   7.129  -2.150  1.00  0.81           H  
ATOM    415 3HE  MET A  27      23.716   6.552  -2.657  1.00  0.81           H  
ATOM    416  N   VAL A  28      22.739   2.010  -0.741  1.00  0.72           N  
ATOM    417  CA  VAL A  28      23.967   1.770   0.006  1.00  0.72           C  
ATOM    418  C   VAL A  28      25.122   2.397  -0.743  1.00  0.72           C  
ATOM    419  O   VAL A  28      26.146   2.747  -0.156  1.00  0.72           O  
ATOM    420  CB  VAL A  28      24.219   0.276   0.228  1.00  0.72           C  
ATOM    421  CG1 VAL A  28      23.096  -0.300   0.956  1.00  0.72           C  
ATOM    422  CG2 VAL A  28      24.394  -0.418  -1.026  1.00  0.72           C  
ATOM    423  H   VAL A  28      22.534   1.502  -1.599  1.00  0.72           H  
ATOM    424  HA  VAL A  28      23.890   2.242   0.985  1.00  0.72           H  
ATOM    425  HB  VAL A  28      25.115   0.157   0.837  1.00  0.72           H  
ATOM    426 1HG1 VAL A  28      23.295  -1.358   1.131  1.00  0.72           H  
ATOM    427 2HG1 VAL A  28      22.976   0.203   1.883  1.00  0.72           H  
ATOM    428 3HG1 VAL A  28      22.191  -0.181   0.359  1.00  0.72           H  
ATOM    429 1HG2 VAL A  28      24.567  -1.450  -0.827  1.00  0.72           H  
ATOM    430 2HG2 VAL A  28      23.506  -0.307  -1.581  1.00  0.72           H  
ATOM    431 3HG2 VAL A  28      25.238  -0.015  -1.574  1.00  0.72           H  
ATOM    432  N   SER A  29      24.963   2.573  -2.048  1.00  0.66           N  
ATOM    433  CA  SER A  29      26.011   3.260  -2.768  1.00  0.66           C  
ATOM    434  C   SER A  29      25.544   3.850  -4.082  1.00  0.66           C  
ATOM    435  O   SER A  29      24.591   3.372  -4.715  1.00  0.66           O  
ATOM    436  CB  SER A  29      27.204   2.347  -3.018  1.00  0.66           C  
ATOM    437  OG  SER A  29      26.888   1.314  -3.899  1.00  0.66           O  
ATOM    438  H   SER A  29      24.130   2.229  -2.522  1.00  0.66           H  
ATOM    439  HA  SER A  29      26.343   4.085  -2.144  1.00  0.66           H  
ATOM    440 1HB  SER A  29      28.019   2.944  -3.436  1.00  0.66           H  
ATOM    441 2HB  SER A  29      27.567   1.933  -2.081  1.00  0.66           H  
ATOM    442  HG  SER A  29      27.726   0.918  -4.144  1.00  0.66           H  
ATOM    443  N   MET A  30      26.307   4.836  -4.533  1.00  0.62           N  
ATOM    444  CA  MET A  30      26.100   5.438  -5.842  1.00  0.62           C  
ATOM    445  C   MET A  30      27.434   5.695  -6.503  1.00  0.62           C  
ATOM    446  O   MET A  30      28.360   6.245  -5.890  1.00  0.62           O  
ATOM    447  CB  MET A  30      25.287   6.725  -5.697  1.00  0.62           C  
ATOM    448  CG  MET A  30      24.923   7.497  -6.973  1.00  0.62           C  
ATOM    449  SD  MET A  30      23.772   8.886  -6.573  1.00  0.62           S  
ATOM    450  CE  MET A  30      23.480   9.781  -8.117  1.00  0.62           C  
ATOM    451  H   MET A  30      27.054   5.169  -3.919  1.00  0.62           H  
ATOM    452  HA  MET A  30      25.548   4.739  -6.473  1.00  0.62           H  
ATOM    453 1HB  MET A  30      24.374   6.487  -5.237  1.00  0.62           H  
ATOM    454 2HB  MET A  30      25.816   7.415  -5.035  1.00  0.62           H  
ATOM    455 1HG  MET A  30      25.820   7.905  -7.419  1.00  0.62           H  
ATOM    456 2HG  MET A  30      24.458   6.831  -7.696  1.00  0.62           H  
ATOM    457 1HE  MET A  30      22.816  10.625  -7.927  1.00  0.62           H  
ATOM    458 2HE  MET A  30      24.423  10.148  -8.515  1.00  0.62           H  
ATOM    459 3HE  MET A  30      23.019   9.130  -8.836  1.00  0.62           H  
ATOM    460  N   THR A  31      27.534   5.287  -7.755  1.00  0.60           N  
ATOM    461  CA  THR A  31      28.742   5.503  -8.520  1.00  0.60           C  
ATOM    462  C   THR A  31      28.451   6.430  -9.659  1.00  0.60           C  
ATOM    463  O   THR A  31      27.543   6.186 -10.457  1.00  0.60           O  
ATOM    464  CB  THR A  31      29.316   4.194  -9.091  1.00  0.60           C  
ATOM    465  OG1 THR A  31      29.649   3.291  -8.030  1.00  0.60           O  
ATOM    466  CG2 THR A  31      30.573   4.491  -9.924  1.00  0.60           C  
ATOM    467  H   THR A  31      26.736   4.824  -8.195  1.00  0.60           H  
ATOM    468  HA  THR A  31      29.493   5.973  -7.890  1.00  0.60           H  
ATOM    469  HB  THR A  31      28.565   3.727  -9.720  1.00  0.60           H  
ATOM    470  HG1 THR A  31      30.563   3.404  -7.798  1.00  0.60           H  
ATOM    471 1HG2 THR A  31      30.974   3.562 -10.331  1.00  0.60           H  
ATOM    472 2HG2 THR A  31      30.326   5.162 -10.746  1.00  0.60           H  
ATOM    473 3HG2 THR A  31      31.329   4.963  -9.291  1.00  0.60           H  
ATOM    474  N   VAL A  32      29.215   7.498  -9.747  1.00  0.60           N  
ATOM    475  CA  VAL A  32      29.005   8.439 -10.822  1.00  0.60           C  
ATOM    476  C   VAL A  32      30.299   8.553 -11.599  1.00  0.60           C  
ATOM    477  O   VAL A  32      31.371   8.724 -11.010  1.00  0.60           O  
ATOM    478  CB  VAL A  32      28.571   9.810 -10.287  1.00  0.60           C  
ATOM    479  CG1 VAL A  32      28.361  10.786 -11.455  1.00  0.60           C  
ATOM    480  CG2 VAL A  32      27.306   9.689  -9.431  1.00  0.60           C  
ATOM    481  H   VAL A  32      29.959   7.646  -9.061  1.00  0.60           H  
ATOM    482  HA  VAL A  32      28.229   8.067 -11.489  1.00  0.60           H  
ATOM    483  HB  VAL A  32      29.341  10.185  -9.689  1.00  0.60           H  
ATOM    484 1HG1 VAL A  32      28.074  11.759 -11.074  1.00  0.60           H  
ATOM    485 2HG1 VAL A  32      29.282  10.880 -12.030  1.00  0.60           H  
ATOM    486 3HG1 VAL A  32      27.577  10.411 -12.100  1.00  0.60           H  
ATOM    487 1HG2 VAL A  32      27.035  10.672  -9.047  1.00  0.60           H  
ATOM    488 2HG2 VAL A  32      26.495   9.301 -10.020  1.00  0.60           H  
ATOM    489 3HG2 VAL A  32      27.502   9.022  -8.599  1.00  0.60           H  
ATOM    490  N   SER A  33      30.201   8.399 -12.910  1.00  0.60           N  
ATOM    491  CA  SER A  33      31.344   8.496 -13.791  1.00  0.60           C  
ATOM    492  C   SER A  33      31.311   9.815 -14.515  1.00  0.60           C  
ATOM    493  O   SER A  33      30.246  10.213 -15.016  1.00  0.60           O  
ATOM    494  CB  SER A  33      31.345   7.367 -14.791  1.00  0.60           C  
ATOM    495  OG  SER A  33      32.389   7.493 -15.719  1.00  0.60           O  
ATOM    496  H   SER A  33      29.285   8.235 -13.310  1.00  0.60           H  
ATOM    497  HA  SER A  33      32.235   8.447 -13.193  1.00  0.60           H  
ATOM    498 1HB  SER A  33      31.424   6.427 -14.276  1.00  0.60           H  
ATOM    499 2HB  SER A  33      30.406   7.370 -15.313  1.00  0.60           H  
ATOM    500  HG  SER A  33      33.169   7.737 -15.210  1.00  0.60           H  
ATOM    501  N   SER A  34      32.456  10.486 -14.603  1.00  0.61           N  
ATOM    502  CA  SER A  34      32.437  11.751 -15.319  1.00  0.61           C  
ATOM    503  C   SER A  34      33.754  12.210 -15.928  1.00  0.61           C  
ATOM    504  O   SER A  34      34.842  11.689 -15.637  1.00  0.61           O  
ATOM    505  CB  SER A  34      31.931  12.853 -14.410  1.00  0.61           C  
ATOM    506  OG  SER A  34      32.839  13.166 -13.388  1.00  0.61           O  
ATOM    507  H   SER A  34      33.297  10.114 -14.156  1.00  0.61           H  
ATOM    508  HA  SER A  34      31.731  11.654 -16.143  1.00  0.61           H  
ATOM    509 1HB  SER A  34      31.760  13.727 -15.005  1.00  0.61           H  
ATOM    510 2HB  SER A  34      30.975  12.571 -13.977  1.00  0.61           H  
ATOM    511  HG  SER A  34      33.717  13.128 -13.800  1.00  0.61           H  
ATOM    512  N   GLY A  35      33.607  13.202 -16.797  1.00  0.61           N  
ATOM    513  CA  GLY A  35      34.655  13.935 -17.475  1.00  0.61           C  
ATOM    514  C   GLY A  35      34.177  15.372 -17.450  1.00  0.61           C  
ATOM    515  O   GLY A  35      33.856  15.898 -16.391  1.00  0.61           O  
ATOM    516  H   GLY A  35      32.646  13.493 -16.994  1.00  0.61           H  
ATOM    517 1HA  GLY A  35      35.604  13.828 -16.951  1.00  0.61           H  
ATOM    518 2HA  GLY A  35      34.768  13.577 -18.498  1.00  0.61           H  
ATOM    519  N   ALA A  36      34.111  16.010 -18.613  1.00  0.61           N  
ATOM    520  CA  ALA A  36      33.550  17.363 -18.724  1.00  0.61           C  
ATOM    521  C   ALA A  36      32.073  17.385 -18.305  1.00  0.61           C  
ATOM    522  O   ALA A  36      31.539  18.401 -17.871  1.00  0.61           O  
ATOM    523  CB  ALA A  36      33.672  17.867 -20.149  1.00  0.61           C  
ATOM    524  H   ALA A  36      34.426  15.538 -19.449  1.00  0.61           H  
ATOM    525  HA  ALA A  36      34.105  18.020 -18.052  1.00  0.61           H  
ATOM    526 1HB  ALA A  36      33.267  18.877 -20.211  1.00  0.61           H  
ATOM    527 2HB  ALA A  36      34.720  17.876 -20.444  1.00  0.61           H  
ATOM    528 3HB  ALA A  36      33.113  17.212 -20.815  1.00  0.61           H  
ATOM    529  N   ILE A  37      31.412  16.262 -18.539  1.00  0.61           N  
ATOM    530  CA  ILE A  37      29.993  16.059 -18.313  1.00  0.61           C  
ATOM    531  C   ILE A  37      29.782  14.823 -17.463  1.00  0.61           C  
ATOM    532  O   ILE A  37      30.739  14.095 -17.188  1.00  0.61           O  
ATOM    533  CB  ILE A  37      29.290  15.828 -19.645  1.00  0.61           C  
ATOM    534  CG1 ILE A  37      29.830  14.548 -20.271  1.00  0.61           C  
ATOM    535  CG2 ILE A  37      29.580  17.015 -20.573  1.00  0.61           C  
ATOM    536  CD1 ILE A  37      29.060  14.095 -21.443  1.00  0.61           C  
ATOM    537  H   ILE A  37      31.942  15.487 -18.904  1.00  0.61           H  
ATOM    538  HA  ILE A  37      29.583  16.926 -17.801  1.00  0.61           H  
ATOM    539  HB  ILE A  37      28.231  15.706 -19.479  1.00  0.61           H  
ATOM    540 1HG1 ILE A  37      30.860  14.711 -20.580  1.00  0.61           H  
ATOM    541 2HG1 ILE A  37      29.815  13.745 -19.529  1.00  0.61           H  
ATOM    542 1HG2 ILE A  37      29.115  16.854 -21.521  1.00  0.61           H  
ATOM    543 2HG2 ILE A  37      29.196  17.930 -20.122  1.00  0.61           H  
ATOM    544 3HG2 ILE A  37      30.645  17.110 -20.729  1.00  0.61           H  
ATOM    545 1HD1 ILE A  37      29.505  13.178 -21.834  1.00  0.61           H  
ATOM    546 2HD1 ILE A  37      28.046  13.909 -21.136  1.00  0.61           H  
ATOM    547 3HD1 ILE A  37      29.077  14.860 -22.192  1.00  0.61           H  
ATOM    548  N   VAL A  38      28.548  14.567 -17.020  1.00  0.60           N  
ATOM    549  CA  VAL A  38      28.344  13.307 -16.318  1.00  0.60           C  
ATOM    550  C   VAL A  38      28.135  12.225 -17.371  1.00  0.60           C  
ATOM    551  O   VAL A  38      27.273  12.351 -18.252  1.00  0.60           O  
ATOM    552  CB  VAL A  38      27.179  13.376 -15.322  1.00  0.60           C  
ATOM    553  CG1 VAL A  38      26.967  11.989 -14.689  1.00  0.60           C  
ATOM    554  CG2 VAL A  38      27.514  14.424 -14.254  1.00  0.60           C  
ATOM    555  H   VAL A  38      27.751  15.178 -17.221  1.00  0.60           H  
ATOM    556  HA  VAL A  38      29.241  13.064 -15.753  1.00  0.60           H  
ATOM    557  HB  VAL A  38      26.260  13.661 -15.843  1.00  0.60           H  
ATOM    558 1HG1 VAL A  38      26.150  12.028 -13.980  1.00  0.60           H  
ATOM    559 2HG1 VAL A  38      26.733  11.260 -15.465  1.00  0.60           H  
ATOM    560 3HG1 VAL A  38      27.879  11.689 -14.179  1.00  0.60           H  
ATOM    561 1HG2 VAL A  38      26.712  14.488 -13.549  1.00  0.60           H  
ATOM    562 2HG2 VAL A  38      28.431  14.138 -13.736  1.00  0.60           H  
ATOM    563 3HG2 VAL A  38      27.654  15.391 -14.733  1.00  0.60           H  
ATOM    564  N   ASP A  39      28.973  11.193 -17.306  1.00  0.61           N  
ATOM    565  CA  ASP A  39      28.981  10.151 -18.314  1.00  0.61           C  
ATOM    566  C   ASP A  39      28.098   8.968 -17.946  1.00  0.61           C  
ATOM    567  O   ASP A  39      27.484   8.358 -18.824  1.00  0.61           O  
ATOM    568  CB  ASP A  39      30.414   9.660 -18.526  1.00  0.61           C  
ATOM    569  CG  ASP A  39      31.374  10.738 -19.070  1.00  0.61           C  
ATOM    570  OD1 ASP A  39      31.109  11.298 -20.104  1.00  0.61           O  
ATOM    571  OD2 ASP A  39      32.341  11.018 -18.404  1.00  0.61           O  
ATOM    572  H   ASP A  39      29.620  11.123 -16.523  1.00  0.61           H  
ATOM    573  HA  ASP A  39      28.622  10.579 -19.246  1.00  0.61           H  
ATOM    574 1HB  ASP A  39      30.811   9.294 -17.576  1.00  0.61           H  
ATOM    575 2HB  ASP A  39      30.409   8.816 -19.218  1.00  0.61           H  
ATOM    576  N   ALA A  40      28.046   8.621 -16.657  1.00  0.62           N  
ATOM    577  CA  ALA A  40      27.225   7.470 -16.272  1.00  0.62           C  
ATOM    578  C   ALA A  40      26.915   7.387 -14.787  1.00  0.62           C  
ATOM    579  O   ALA A  40      27.653   7.903 -13.949  1.00  0.62           O  
ATOM    580  CB  ALA A  40      27.896   6.179 -16.692  1.00  0.62           C  
ATOM    581  H   ALA A  40      28.591   9.146 -15.974  1.00  0.62           H  
ATOM    582  HA  ALA A  40      26.280   7.577 -16.789  1.00  0.62           H  
ATOM    583 1HB  ALA A  40      27.269   5.353 -16.449  1.00  0.62           H  
ATOM    584 2HB  ALA A  40      28.062   6.195 -17.748  1.00  0.62           H  
ATOM    585 3HB  ALA A  40      28.835   6.055 -16.189  1.00  0.62           H  
ATOM    586  N   ILE A  41      25.808   6.716 -14.453  1.00  0.64           N  
ATOM    587  CA  ILE A  41      25.473   6.481 -13.042  1.00  0.64           C  
ATOM    588  C   ILE A  41      25.002   5.053 -12.726  1.00  0.64           C  
ATOM    589  O   ILE A  41      24.175   4.489 -13.442  1.00  0.64           O  
ATOM    590  CB  ILE A  41      24.431   7.473 -12.504  1.00  0.64           C  
ATOM    591  CG1 ILE A  41      24.881   8.861 -12.677  1.00  0.64           C  
ATOM    592  CG2 ILE A  41      24.233   7.252 -11.041  1.00  0.64           C  
ATOM    593  CD1 ILE A  41      23.879   9.812 -12.260  1.00  0.64           C  
ATOM    594  H   ILE A  41      25.249   6.322 -15.208  1.00  0.64           H  
ATOM    595  HA  ILE A  41      26.375   6.649 -12.469  1.00  0.64           H  
ATOM    596  HB  ILE A  41      23.496   7.341 -13.024  1.00  0.64           H  
ATOM    597 1HG1 ILE A  41      25.780   9.009 -12.118  1.00  0.64           H  
ATOM    598 2HG1 ILE A  41      25.084   9.056 -13.720  1.00  0.64           H  
ATOM    599 1HG2 ILE A  41      23.514   7.961 -10.688  1.00  0.64           H  
ATOM    600 2HG2 ILE A  41      23.881   6.258 -10.855  1.00  0.64           H  
ATOM    601 3HG2 ILE A  41      25.174   7.398 -10.517  1.00  0.64           H  
ATOM    602 1HD1 ILE A  41      24.263  10.785 -12.417  1.00  0.64           H  
ATOM    603 2HD1 ILE A  41      22.980   9.674 -12.845  1.00  0.64           H  
ATOM    604 3HD1 ILE A  41      23.655   9.672 -11.209  1.00  0.64           H  
ATOM    605  N   ALA A  42      25.521   4.464 -11.646  1.00  0.67           N  
ATOM    606  CA  ALA A  42      25.070   3.131 -11.223  1.00  0.67           C  
ATOM    607  C   ALA A  42      24.714   3.135  -9.736  1.00  0.67           C  
ATOM    608  O   ALA A  42      25.286   3.897  -8.952  1.00  0.67           O  
ATOM    609  CB  ALA A  42      26.136   2.099 -11.507  1.00  0.67           C  
ATOM    610  H   ALA A  42      26.226   4.969 -11.108  1.00  0.67           H  
ATOM    611  HA  ALA A  42      24.168   2.876 -11.781  1.00  0.67           H  
ATOM    612 1HB  ALA A  42      25.773   1.116 -11.208  1.00  0.67           H  
ATOM    613 2HB  ALA A  42      26.356   2.094 -12.572  1.00  0.67           H  
ATOM    614 3HB  ALA A  42      27.035   2.338 -10.952  1.00  0.67           H  
ATOM    615  N   PHE A  43      23.769   2.277  -9.331  1.00  0.71           N  
ATOM    616  CA  PHE A  43      23.361   2.262  -7.918  1.00  0.71           C  
ATOM    617  C   PHE A  43      23.290   0.853  -7.318  1.00  0.71           C  
ATOM    618  O   PHE A  43      22.971  -0.115  -8.033  1.00  0.71           O  
ATOM    619  CB  PHE A  43      21.954   2.828  -7.806  1.00  0.71           C  
ATOM    620  CG  PHE A  43      21.764   4.133  -8.463  1.00  0.71           C  
ATOM    621  CD1 PHE A  43      21.401   4.146  -9.800  1.00  0.71           C  
ATOM    622  CD2 PHE A  43      21.922   5.311  -7.822  1.00  0.71           C  
ATOM    623  CE1 PHE A  43      21.201   5.305 -10.457  1.00  0.71           C  
ATOM    624  CE2 PHE A  43      21.714   6.478  -8.487  1.00  0.71           C  
ATOM    625  CZ  PHE A  43      21.350   6.482  -9.802  1.00  0.71           C  
ATOM    626  H   PHE A  43      23.321   1.665 -10.002  1.00  0.71           H  
ATOM    627  HA  PHE A  43      24.064   2.855  -7.331  1.00  0.71           H  
ATOM    628 1HB  PHE A  43      21.244   2.123  -8.233  1.00  0.71           H  
ATOM    629 2HB  PHE A  43      21.702   2.943  -6.748  1.00  0.71           H  
ATOM    630  HD1 PHE A  43      21.276   3.198 -10.327  1.00  0.71           H  
ATOM    631  HD2 PHE A  43      22.209   5.317  -6.784  1.00  0.71           H  
ATOM    632  HE1 PHE A  43      20.931   5.282 -11.496  1.00  0.71           H  
ATOM    633  HE2 PHE A  43      21.829   7.407  -7.967  1.00  0.71           H  
ATOM    634  HZ  PHE A  43      21.188   7.425 -10.319  1.00  0.71           H  
ATOM    635  N   THR A  44      23.493   0.784  -5.992  1.00  0.77           N  
ATOM    636  CA  THR A  44      23.304  -0.431  -5.186  1.00  0.77           C  
ATOM    637  C   THR A  44      22.399  -0.078  -3.998  1.00  0.77           C  
ATOM    638  O   THR A  44      22.553   0.989  -3.383  1.00  0.77           O  
ATOM    639  CB  THR A  44      24.636  -1.022  -4.684  1.00  0.77           C  
ATOM    640  OG1 THR A  44      25.496  -1.310  -5.798  1.00  0.77           O  
ATOM    641  CG2 THR A  44      24.398  -2.329  -3.932  1.00  0.77           C  
ATOM    642  H   THR A  44      23.796   1.637  -5.511  1.00  0.77           H  
ATOM    643  HA  THR A  44      22.788  -1.181  -5.780  1.00  0.77           H  
ATOM    644  HB  THR A  44      25.108  -0.318  -4.025  1.00  0.77           H  
ATOM    645  HG1 THR A  44      26.269  -1.784  -5.484  1.00  0.77           H  
ATOM    646 1HG2 THR A  44      25.350  -2.721  -3.587  1.00  0.77           H  
ATOM    647 2HG2 THR A  44      23.753  -2.173  -3.088  1.00  0.77           H  
ATOM    648 3HG2 THR A  44      23.942  -3.043  -4.595  1.00  0.77           H  
ATOM    649  N   TYR A  45      21.450  -0.956  -3.673  1.00  0.83           N  
ATOM    650  CA  TYR A  45      20.480  -0.660  -2.617  1.00  0.83           C  
ATOM    651  C   TYR A  45      20.034  -1.875  -1.809  1.00  0.83           C  
ATOM    652  O   TYR A  45      20.235  -3.015  -2.210  1.00  0.83           O  
ATOM    653  CB  TYR A  45      19.240  -0.060  -3.281  1.00  0.83           C  
ATOM    654  CG  TYR A  45      18.535  -1.099  -4.137  1.00  0.83           C  
ATOM    655  CD1 TYR A  45      17.460  -1.808  -3.619  1.00  0.83           C  
ATOM    656  CD2 TYR A  45      19.007  -1.396  -5.406  1.00  0.83           C  
ATOM    657  CE1 TYR A  45      16.856  -2.799  -4.358  1.00  0.83           C  
ATOM    658  CE2 TYR A  45      18.405  -2.391  -6.134  1.00  0.83           C  
ATOM    659  CZ  TYR A  45      17.345  -3.090  -5.622  1.00  0.83           C  
ATOM    660  OH  TYR A  45      16.780  -4.096  -6.362  1.00  0.83           O  
ATOM    661  H   TYR A  45      21.392  -1.838  -4.184  1.00  0.83           H  
ATOM    662  HA  TYR A  45      20.921   0.048  -1.923  1.00  0.83           H  
ATOM    663 1HB  TYR A  45      18.542   0.298  -2.519  1.00  0.83           H  
ATOM    664 2HB  TYR A  45      19.518   0.786  -3.909  1.00  0.83           H  
ATOM    665  HD1 TYR A  45      17.099  -1.579  -2.625  1.00  0.83           H  
ATOM    666  HD2 TYR A  45      19.863  -0.862  -5.819  1.00  0.83           H  
ATOM    667  HE1 TYR A  45      16.014  -3.356  -3.946  1.00  0.83           H  
ATOM    668  HE2 TYR A  45      18.775  -2.641  -7.106  1.00  0.83           H  
ATOM    669  HH  TYR A  45      16.089  -4.522  -5.848  1.00  0.83           H  
ATOM    670  N   VAL A  46      19.383  -1.614  -0.681  1.00  0.90           N  
ATOM    671  CA  VAL A  46      18.748  -2.643   0.132  1.00  0.90           C  
ATOM    672  C   VAL A  46      17.242  -2.557  -0.060  1.00  0.90           C  
ATOM    673  O   VAL A  46      16.668  -1.457   0.011  1.00  0.90           O  
ATOM    674  CB  VAL A  46      19.125  -2.489   1.606  1.00  0.90           C  
ATOM    675  CG1 VAL A  46      18.404  -3.489   2.433  1.00  0.90           C  
ATOM    676  CG2 VAL A  46      20.580  -2.707   1.745  1.00  0.90           C  
ATOM    677  H   VAL A  46      19.311  -0.648  -0.387  1.00  0.90           H  
ATOM    678  HA  VAL A  46      19.085  -3.613  -0.209  1.00  0.90           H  
ATOM    679  HB  VAL A  46      18.855  -1.494   1.945  1.00  0.90           H  
ATOM    680 1HG1 VAL A  46      18.687  -3.380   3.478  1.00  0.90           H  
ATOM    681 2HG1 VAL A  46      17.327  -3.343   2.330  1.00  0.90           H  
ATOM    682 3HG1 VAL A  46      18.674  -4.476   2.085  1.00  0.90           H  
ATOM    683 1HG2 VAL A  46      20.879  -2.591   2.784  1.00  0.90           H  
ATOM    684 2HG2 VAL A  46      20.826  -3.705   1.408  1.00  0.90           H  
ATOM    685 3HG2 VAL A  46      21.074  -1.998   1.144  1.00  0.90           H  
ATOM    686  N   GLY A  47      16.621  -3.702  -0.370  1.00  0.95           N  
ATOM    687  CA  GLY A  47      15.180  -3.762  -0.648  1.00  0.95           C  
ATOM    688  C   GLY A  47      14.307  -4.065   0.573  1.00  0.95           C  
ATOM    689  O   GLY A  47      14.767  -4.047   1.718  1.00  0.95           O  
ATOM    690  H   GLY A  47      17.185  -4.560  -0.410  1.00  0.95           H  
ATOM    691 1HA  GLY A  47      14.856  -2.821  -1.094  1.00  0.95           H  
ATOM    692 2HA  GLY A  47      15.007  -4.532  -1.400  1.00  0.95           H  
ATOM    693  N   THR A  48      13.042  -4.424   0.311  1.00  0.99           N  
ATOM    694  CA  THR A  48      12.047  -4.694   1.361  1.00  0.99           C  
ATOM    695  C   THR A  48      12.371  -5.964   2.138  1.00  0.99           C  
ATOM    696  O   THR A  48      11.922  -6.163   3.265  1.00  0.99           O  
ATOM    697  CB  THR A  48      10.646  -4.848   0.741  1.00  0.99           C  
ATOM    698  OG1 THR A  48      10.644  -5.958  -0.169  1.00  0.99           O  
ATOM    699  CG2 THR A  48      10.271  -3.600  -0.016  1.00  0.99           C  
ATOM    700  H   THR A  48      12.744  -4.448  -0.655  1.00  0.99           H  
ATOM    701  HA  THR A  48      12.039  -3.857   2.059  1.00  0.99           H  
ATOM    702  HB  THR A  48       9.913  -5.029   1.527  1.00  0.99           H  
ATOM    703  HG1 THR A  48      10.650  -6.779   0.333  1.00  0.99           H  
ATOM    704 1HG2 THR A  48       9.285  -3.722  -0.456  1.00  0.99           H  
ATOM    705 2HG2 THR A  48      10.259  -2.769   0.662  1.00  0.99           H  
ATOM    706 3HG2 THR A  48      11.002  -3.419  -0.804  1.00  0.99           H  
ATOM    707  N   ASP A  49      13.169  -6.811   1.509  1.00  0.99           N  
ATOM    708  CA  ASP A  49      13.638  -8.071   2.060  1.00  0.99           C  
ATOM    709  C   ASP A  49      14.896  -7.917   2.918  1.00  0.99           C  
ATOM    710  O   ASP A  49      15.423  -8.899   3.438  1.00  0.99           O  
ATOM    711  CB  ASP A  49      13.916  -9.013   0.887  1.00  0.99           C  
ATOM    712  CG  ASP A  49      15.013  -8.437  -0.080  1.00  0.99           C  
ATOM    713  OD1 ASP A  49      15.544  -7.369   0.192  1.00  0.99           O  
ATOM    714  OD2 ASP A  49      15.300  -9.063  -1.080  1.00  0.99           O  
ATOM    715  H   ASP A  49      13.464  -6.552   0.582  1.00  0.99           H  
ATOM    716  HA  ASP A  49      12.847  -8.491   2.681  1.00  0.99           H  
ATOM    717 1HB  ASP A  49      14.256  -9.978   1.267  1.00  0.99           H  
ATOM    718 2HB  ASP A  49      12.998  -9.184   0.324  1.00  0.99           H  
ATOM    719  N   ASN A  50      15.352  -6.673   3.084  1.00  0.97           N  
ATOM    720  CA  ASN A  50      16.557  -6.310   3.814  1.00  0.97           C  
ATOM    721  C   ASN A  50      17.818  -6.952   3.225  1.00  0.97           C  
ATOM    722  O   ASN A  50      18.803  -7.165   3.933  1.00  0.97           O  
ATOM    723  CB  ASN A  50      16.426  -6.654   5.288  1.00  0.97           C  
ATOM    724  CG  ASN A  50      15.311  -5.891   5.958  1.00  0.97           C  
ATOM    725  OD1 ASN A  50      15.249  -4.656   5.896  1.00  0.97           O  
ATOM    726  ND2 ASN A  50      14.423  -6.610   6.599  1.00  0.97           N  
ATOM    727  H   ASN A  50      14.864  -5.907   2.626  1.00  0.97           H  
ATOM    728  HA  ASN A  50      16.673  -5.233   3.739  1.00  0.97           H  
ATOM    729 1HB  ASN A  50      16.261  -7.720   5.423  1.00  0.97           H  
ATOM    730 2HB  ASN A  50      17.361  -6.409   5.792  1.00  0.97           H  
ATOM    731 1HD2 ASN A  50      13.657  -6.163   7.062  1.00  0.97           H  
ATOM    732 2HD2 ASN A  50      14.510  -7.606   6.622  1.00  0.97           H  
ATOM    733  N   VAL A  51      17.815  -7.168   1.908  1.00  0.94           N  
ATOM    734  CA  VAL A  51      18.959  -7.726   1.202  1.00  0.94           C  
ATOM    735  C   VAL A  51      19.570  -6.721   0.243  1.00  0.94           C  
ATOM    736  O   VAL A  51      18.867  -5.973  -0.442  1.00  0.94           O  
ATOM    737  CB  VAL A  51      18.547  -8.993   0.423  1.00  0.94           C  
ATOM    738  CG1 VAL A  51      19.713  -9.546  -0.387  1.00  0.94           C  
ATOM    739  CG2 VAL A  51      18.051 -10.030   1.397  1.00  0.94           C  
ATOM    740  H   VAL A  51      16.956  -7.010   1.372  1.00  0.94           H  
ATOM    741  HA  VAL A  51      19.713  -8.008   1.934  1.00  0.94           H  
ATOM    742  HB  VAL A  51      17.763  -8.742  -0.267  1.00  0.94           H  
ATOM    743 1HG1 VAL A  51      19.384 -10.432  -0.927  1.00  0.94           H  
ATOM    744 2HG1 VAL A  51      20.050  -8.803  -1.107  1.00  0.94           H  
ATOM    745 3HG1 VAL A  51      20.533  -9.810   0.277  1.00  0.94           H  
ATOM    746 1HG2 VAL A  51      17.740 -10.918   0.852  1.00  0.94           H  
ATOM    747 2HG2 VAL A  51      18.846 -10.286   2.094  1.00  0.94           H  
ATOM    748 3HG2 VAL A  51      17.209  -9.634   1.940  1.00  0.94           H  
ATOM    749  N   GLN A  52      20.898  -6.639   0.257  1.00  0.90           N  
ATOM    750  CA  GLN A  52      21.585  -5.736  -0.651  1.00  0.90           C  
ATOM    751  C   GLN A  52      21.616  -6.314  -2.057  1.00  0.90           C  
ATOM    752  O   GLN A  52      22.053  -7.448  -2.267  1.00  0.90           O  
ATOM    753  CB  GLN A  52      23.000  -5.445  -0.160  1.00  0.90           C  
ATOM    754  CG  GLN A  52      23.740  -4.454  -1.003  1.00  0.90           C  
ATOM    755  CD  GLN A  52      25.075  -4.078  -0.407  1.00  0.90           C  
ATOM    756  OE1 GLN A  52      25.147  -3.656   0.752  1.00  0.90           O  
ATOM    757  NE2 GLN A  52      26.149  -4.245  -1.175  1.00  0.90           N  
ATOM    758  H   GLN A  52      21.429  -7.240   0.870  1.00  0.90           H  
ATOM    759  HA  GLN A  52      21.040  -4.800  -0.693  1.00  0.90           H  
ATOM    760 1HB  GLN A  52      22.962  -5.056   0.857  1.00  0.90           H  
ATOM    761 2HB  GLN A  52      23.576  -6.369  -0.140  1.00  0.90           H  
ATOM    762 1HG  GLN A  52      23.908  -4.881  -1.993  1.00  0.90           H  
ATOM    763 2HG  GLN A  52      23.126  -3.552  -1.087  1.00  0.90           H  
ATOM    764 1HE2 GLN A  52      27.058  -4.020  -0.819  1.00  0.90           H  
ATOM    765 2HE2 GLN A  52      26.059  -4.626  -2.098  1.00  0.90           H  
ATOM    766  N   HIS A  53      21.196  -5.496  -3.011  1.00  0.87           N  
ATOM    767  CA  HIS A  53      21.121  -5.851  -4.415  1.00  0.87           C  
ATOM    768  C   HIS A  53      21.664  -4.738  -5.300  1.00  0.87           C  
ATOM    769  O   HIS A  53      21.549  -3.555  -4.981  1.00  0.87           O  
ATOM    770  CB  HIS A  53      19.659  -6.028  -4.849  1.00  0.87           C  
ATOM    771  CG  HIS A  53      18.848  -7.087  -4.145  1.00  0.87           C  
ATOM    772  ND1 HIS A  53      18.948  -8.433  -4.436  1.00  0.87           N  
ATOM    773  CD2 HIS A  53      17.882  -6.977  -3.198  1.00  0.87           C  
ATOM    774  CE1 HIS A  53      18.084  -9.108  -3.683  1.00  0.87           C  
ATOM    775  NE2 HIS A  53      17.422  -8.248  -2.933  1.00  0.87           N  
ATOM    776  H   HIS A  53      20.861  -4.583  -2.734  1.00  0.87           H  
ATOM    777  HA  HIS A  53      21.683  -6.763  -4.607  1.00  0.87           H  
ATOM    778 1HB  HIS A  53      19.150  -5.083  -4.690  1.00  0.87           H  
ATOM    779 2HB  HIS A  53      19.625  -6.227  -5.921  1.00  0.87           H  
ATOM    780  HD2 HIS A  53      17.526  -6.054  -2.738  1.00  0.87           H  
ATOM    781  HE1 HIS A  53      17.937 -10.185  -3.687  1.00  0.87           H  
ATOM    782  HE2 HIS A  53      16.669  -8.488  -2.242  1.00  0.87           H  
ATOM    783  N   SER A  54      22.242  -5.099  -6.432  1.00  0.85           N  
ATOM    784  CA  SER A  54      22.634  -4.066  -7.379  1.00  0.85           C  
ATOM    785  C   SER A  54      21.433  -3.743  -8.219  1.00  0.85           C  
ATOM    786  O   SER A  54      20.634  -4.631  -8.509  1.00  0.85           O  
ATOM    787  CB  SER A  54      23.758  -4.499  -8.292  1.00  0.85           C  
ATOM    788  OG  SER A  54      23.988  -3.513  -9.283  1.00  0.85           O  
ATOM    789  H   SER A  54      22.367  -6.078  -6.654  1.00  0.85           H  
ATOM    790  HA  SER A  54      22.940  -3.171  -6.844  1.00  0.85           H  
ATOM    791 1HB  SER A  54      24.666  -4.658  -7.712  1.00  0.85           H  
ATOM    792 2HB  SER A  54      23.497  -5.444  -8.767  1.00  0.85           H  
ATOM    793  HG  SER A  54      24.438  -2.786  -8.823  1.00  0.85           H  
ATOM    794  N   SER A  55      21.310  -2.498  -8.665  1.00  0.82           N  
ATOM    795  CA  SER A  55      20.240  -2.173  -9.595  1.00  0.82           C  
ATOM    796  C   SER A  55      20.394  -2.936 -10.902  1.00  0.82           C  
ATOM    797  O   SER A  55      19.431  -3.097 -11.650  1.00  0.82           O  
ATOM    798  CB  SER A  55      20.276  -0.702  -9.912  1.00  0.82           C  
ATOM    799  OG  SER A  55      21.459  -0.404 -10.601  1.00  0.82           O  
ATOM    800  H   SER A  55      21.971  -1.772  -8.380  1.00  0.82           H  
ATOM    801  HA  SER A  55      19.284  -2.439  -9.158  1.00  0.82           H  
ATOM    802 1HB  SER A  55      19.415  -0.435 -10.524  1.00  0.82           H  
ATOM    803 2HB  SER A  55      20.227  -0.121  -8.992  1.00  0.82           H  
ATOM    804  HG  SER A  55      22.169  -0.506  -9.933  1.00  0.82           H  
ATOM    805  N   GLY A  56      21.633  -3.339 -11.217  1.00  0.80           N  
ATOM    806  CA  GLY A  56      21.928  -4.049 -12.445  1.00  0.80           C  
ATOM    807  C   GLY A  56      22.006  -3.096 -13.632  1.00  0.80           C  
ATOM    808  O   GLY A  56      22.195  -3.534 -14.769  1.00  0.80           O  
ATOM    809  H   GLY A  56      22.392  -3.199 -10.552  1.00  0.80           H  
ATOM    810 1HA  GLY A  56      22.873  -4.580 -12.335  1.00  0.80           H  
ATOM    811 2HA  GLY A  56      21.157  -4.796 -12.623  1.00  0.80           H  
ATOM    812  N   ILE A  57      21.845  -1.794 -13.374  1.00  0.77           N  
ATOM    813  CA  ILE A  57      21.810  -0.818 -14.441  1.00  0.77           C  
ATOM    814  C   ILE A  57      22.833   0.296 -14.326  1.00  0.77           C  
ATOM    815  O   ILE A  57      22.924   0.965 -13.297  1.00  0.77           O  
ATOM    816  CB  ILE A  57      20.427  -0.129 -14.476  1.00  0.77           C  
ATOM    817  CG1 ILE A  57      19.299  -1.126 -14.720  1.00  0.77           C  
ATOM    818  CG2 ILE A  57      20.414   0.928 -15.534  1.00  0.77           C  
ATOM    819  CD1 ILE A  57      17.921  -0.510 -14.523  1.00  0.77           C  
ATOM    820  H   ILE A  57      21.714  -1.471 -12.414  1.00  0.77           H  
ATOM    821  HA  ILE A  57      21.977  -1.332 -15.384  1.00  0.77           H  
ATOM    822  HB  ILE A  57      20.240   0.335 -13.506  1.00  0.77           H  
ATOM    823 1HG1 ILE A  57      19.375  -1.509 -15.736  1.00  0.77           H  
ATOM    824 2HG1 ILE A  57      19.395  -1.958 -14.027  1.00  0.77           H  
ATOM    825 1HG2 ILE A  57      19.455   1.426 -15.525  1.00  0.77           H  
ATOM    826 2HG2 ILE A  57      21.189   1.636 -15.316  1.00  0.77           H  
ATOM    827 3HG2 ILE A  57      20.590   0.480 -16.511  1.00  0.77           H  
ATOM    828 1HD1 ILE A  57      17.156  -1.265 -14.706  1.00  0.77           H  
ATOM    829 2HD1 ILE A  57      17.826  -0.141 -13.497  1.00  0.77           H  
ATOM    830 3HD1 ILE A  57      17.786   0.313 -15.213  1.00  0.77           H  
ATOM    831  N   LYS A  58      23.576   0.519 -15.401  1.00  0.75           N  
ATOM    832  CA  LYS A  58      24.435   1.686 -15.451  1.00  0.75           C  
ATOM    833  C   LYS A  58      23.827   2.617 -16.480  1.00  0.75           C  
ATOM    834  O   LYS A  58      23.645   2.243 -17.638  1.00  0.75           O  
ATOM    835  CB  LYS A  58      25.890   1.355 -15.801  1.00  0.75           C  
ATOM    836  CG  LYS A  58      26.767   2.609 -15.854  1.00  0.75           C  
ATOM    837  CD  LYS A  58      28.259   2.322 -16.092  1.00  0.75           C  
ATOM    838  CE  LYS A  58      28.965   1.892 -14.806  1.00  0.75           C  
ATOM    839  NZ  LYS A  58      30.445   1.774 -14.998  1.00  0.75           N  
ATOM    840  H   LYS A  58      23.502  -0.092 -16.201  1.00  0.75           H  
ATOM    841  HA  LYS A  58      24.421   2.197 -14.490  1.00  0.75           H  
ATOM    842 1HB  LYS A  58      26.304   0.678 -15.054  1.00  0.75           H  
ATOM    843 2HB  LYS A  58      25.938   0.863 -16.771  1.00  0.75           H  
ATOM    844 1HG  LYS A  58      26.404   3.228 -16.677  1.00  0.75           H  
ATOM    845 2HG  LYS A  58      26.649   3.176 -14.928  1.00  0.75           H  
ATOM    846 1HD  LYS A  58      28.359   1.530 -16.834  1.00  0.75           H  
ATOM    847 2HD  LYS A  58      28.748   3.218 -16.486  1.00  0.75           H  
ATOM    848 1HE  LYS A  58      28.772   2.635 -14.030  1.00  0.75           H  
ATOM    849 2HE  LYS A  58      28.572   0.930 -14.480  1.00  0.75           H  
ATOM    850 1HZ  LYS A  58      30.915   1.506 -14.122  1.00  0.75           H  
ATOM    851 2HZ  LYS A  58      30.650   1.090 -15.700  1.00  0.75           H  
ATOM    852 3HZ  LYS A  58      30.832   2.664 -15.281  1.00  0.75           H  
ATOM    853  N   TRP A  59      23.457   3.806 -16.053  1.00  0.74           N  
ATOM    854  CA  TRP A  59      22.864   4.760 -16.962  1.00  0.74           C  
ATOM    855  C   TRP A  59      24.037   5.325 -17.715  1.00  0.74           C  
ATOM    856  O   TRP A  59      25.010   5.654 -17.064  1.00  0.74           O  
ATOM    857  CB  TRP A  59      22.263   5.917 -16.175  1.00  0.74           C  
ATOM    858  CG  TRP A  59      21.125   5.629 -15.315  1.00  0.74           C  
ATOM    859  CD1 TRP A  59      20.408   4.506 -15.187  1.00  0.74           C  
ATOM    860  CD2 TRP A  59      20.600   6.552 -14.376  1.00  0.74           C  
ATOM    861  NE1 TRP A  59      19.445   4.672 -14.219  1.00  0.74           N  
ATOM    862  CE2 TRP A  59      19.558   5.928 -13.723  1.00  0.74           C  
ATOM    863  CE3 TRP A  59      20.935   7.836 -14.042  1.00  0.74           C  
ATOM    864  CZ2 TRP A  59      18.852   6.562 -12.755  1.00  0.74           C  
ATOM    865  CZ3 TRP A  59      20.242   8.476 -13.096  1.00  0.74           C  
ATOM    866  CH2 TRP A  59      19.230   7.874 -12.465  1.00  0.74           C  
ATOM    867  H   TRP A  59      23.614   4.057 -15.084  1.00  0.74           H  
ATOM    868  HA  TRP A  59      22.156   4.281 -17.637  1.00  0.74           H  
ATOM    869 1HB  TRP A  59      23.039   6.348 -15.543  1.00  0.74           H  
ATOM    870 2HB  TRP A  59      21.960   6.694 -16.869  1.00  0.74           H  
ATOM    871  HD1 TRP A  59      20.572   3.626 -15.762  1.00  0.74           H  
ATOM    872  HE1 TRP A  59      18.774   3.978 -13.920  1.00  0.74           H  
ATOM    873  HE3 TRP A  59      21.748   8.318 -14.531  1.00  0.74           H  
ATOM    874  HZ2 TRP A  59      18.038   6.084 -12.227  1.00  0.74           H  
ATOM    875  HZ3 TRP A  59      20.530   9.488 -12.865  1.00  0.74           H  
ATOM    876  HH2 TRP A  59      18.699   8.435 -11.722  1.00  0.74           H  
ATOM    877  N   GLY A  60      23.954   5.555 -19.012  1.00  0.74           N  
ATOM    878  CA  GLY A  60      25.069   6.231 -19.688  1.00  0.74           C  
ATOM    879  C   GLY A  60      26.171   5.308 -20.208  1.00  0.74           C  
ATOM    880  O   GLY A  60      25.939   4.127 -20.482  1.00  0.74           O  
ATOM    881  H   GLY A  60      23.144   5.261 -19.540  1.00  0.74           H  
ATOM    882 1HA  GLY A  60      24.684   6.810 -20.523  1.00  0.74           H  
ATOM    883 2HA  GLY A  60      25.503   6.955 -19.007  1.00  0.74           H  
ATOM    884  N   GLY A  61      27.349   5.901 -20.436  1.00  0.75           N  
ATOM    885  CA  GLY A  61      28.479   5.233 -21.085  1.00  0.75           C  
ATOM    886  C   GLY A  61      29.606   4.819 -20.136  1.00  0.75           C  
ATOM    887  O   GLY A  61      29.393   4.596 -18.947  1.00  0.75           O  
ATOM    888  H   GLY A  61      27.451   6.865 -20.119  1.00  0.75           H  
ATOM    889 1HA  GLY A  61      28.113   4.354 -21.613  1.00  0.75           H  
ATOM    890 2HA  GLY A  61      28.883   5.899 -21.846  1.00  0.75           H  
ATOM    891  N   THR A  62      30.813   4.683 -20.689  1.00  0.75           N  
ATOM    892  CA  THR A  62      31.982   4.268 -19.916  1.00  0.75           C  
ATOM    893  C   THR A  62      33.175   5.232 -20.039  1.00  0.75           C  
ATOM    894  O   THR A  62      34.189   5.079 -19.358  1.00  0.75           O  
ATOM    895  CB  THR A  62      32.412   2.850 -20.332  1.00  0.75           C  
ATOM    896  OG1 THR A  62      32.771   2.846 -21.722  1.00  0.75           O  
ATOM    897  CG2 THR A  62      31.275   1.855 -20.102  1.00  0.75           C  
ATOM    898  H   THR A  62      30.913   4.856 -21.678  1.00  0.75           H  
ATOM    899  HA  THR A  62      31.699   4.237 -18.863  1.00  0.75           H  
ATOM    900  HB  THR A  62      33.276   2.549 -19.741  1.00  0.75           H  
ATOM    901  HG1 THR A  62      33.589   3.335 -21.844  1.00  0.75           H  
ATOM    902 1HG2 THR A  62      31.602   0.859 -20.398  1.00  0.75           H  
ATOM    903 2HG2 THR A  62      31.003   1.851 -19.046  1.00  0.75           H  
ATOM    904 3HG2 THR A  62      30.409   2.135 -20.695  1.00  0.75           H  
ATOM    905  N   GLY A  63      33.072   6.220 -20.927  1.00  0.74           N  
ATOM    906  CA  GLY A  63      34.199   7.110 -21.248  1.00  0.74           C  
ATOM    907  C   GLY A  63      34.519   8.203 -20.218  1.00  0.74           C  
ATOM    908  O   GLY A  63      34.499   9.385 -20.550  1.00  0.74           O  
ATOM    909  H   GLY A  63      32.201   6.342 -21.417  1.00  0.74           H  
ATOM    910 1HA  GLY A  63      35.090   6.499 -21.396  1.00  0.74           H  
ATOM    911 2HA  GLY A  63      34.000   7.584 -22.208  1.00  0.74           H  
ATOM    912  N   GLY A  64      34.868   7.799 -18.999  1.00  0.73           N  
ATOM    913  CA  GLY A  64      35.150   8.754 -17.916  1.00  0.73           C  
ATOM    914  C   GLY A  64      35.718   8.073 -16.667  1.00  0.73           C  
ATOM    915  O   GLY A  64      36.090   6.899 -16.707  1.00  0.73           O  
ATOM    916  H   GLY A  64      34.880   6.795 -18.831  1.00  0.73           H  
ATOM    917 1HA  GLY A  64      35.850   9.509 -18.270  1.00  0.73           H  
ATOM    918 2HA  GLY A  64      34.230   9.282 -17.655  1.00  0.73           H  
ATOM    919  N   THR A  65      35.805   8.816 -15.561  1.00  0.70           N  
ATOM    920  CA  THR A  65      36.387   8.282 -14.325  1.00  0.70           C  
ATOM    921  C   THR A  65      35.323   8.034 -13.274  1.00  0.70           C  
ATOM    922  O   THR A  65      34.470   8.890 -13.059  1.00  0.70           O  
ATOM    923  CB  THR A  65      37.439   9.253 -13.751  1.00  0.70           C  
ATOM    924  OG1 THR A  65      38.501   9.423 -14.701  1.00  0.70           O  
ATOM    925  CG2 THR A  65      38.009   8.722 -12.436  1.00  0.70           C  
ATOM    926  H   THR A  65      35.477   9.786 -15.583  1.00  0.70           H  
ATOM    927  HA  THR A  65      36.872   7.332 -14.546  1.00  0.70           H  
ATOM    928  HB  THR A  65      36.970  10.222 -13.571  1.00  0.70           H  
ATOM    929  HG1 THR A  65      39.154  10.027 -14.342  1.00  0.70           H  
ATOM    930 1HG2 THR A  65      38.746   9.424 -12.051  1.00  0.70           H  
ATOM    931 2HG2 THR A  65      37.209   8.608 -11.701  1.00  0.70           H  
ATOM    932 3HG2 THR A  65      38.483   7.757 -12.608  1.00  0.70           H  
ATOM    933  N   GLU A  66      35.338   6.844 -12.657  1.00  0.68           N  
ATOM    934  CA  GLU A  66      34.349   6.514 -11.626  1.00  0.68           C  
ATOM    935  C   GLU A  66      34.732   6.946 -10.221  1.00  0.68           C  
ATOM    936  O   GLU A  66      35.834   6.658  -9.747  1.00  0.68           O  
ATOM    937  CB  GLU A  66      34.064   5.006 -11.593  1.00  0.68           C  
ATOM    938  CG  GLU A  66      33.329   4.466 -12.816  1.00  0.68           C  
ATOM    939  CD  GLU A  66      33.005   2.982 -12.737  1.00  0.68           C  
ATOM    940  OE1 GLU A  66      33.382   2.354 -11.783  1.00  0.68           O  
ATOM    941  OE2 GLU A  66      32.343   2.486 -13.641  1.00  0.68           O  
ATOM    942  H   GLU A  66      36.056   6.173 -12.895  1.00  0.68           H  
ATOM    943  HA  GLU A  66      33.418   7.022 -11.871  1.00  0.68           H  
ATOM    944 1HB  GLU A  66      35.004   4.464 -11.499  1.00  0.68           H  
ATOM    945 2HB  GLU A  66      33.468   4.775 -10.712  1.00  0.68           H  
ATOM    946 1HG  GLU A  66      32.395   5.001 -12.886  1.00  0.68           H  
ATOM    947 2HG  GLU A  66      33.911   4.675 -13.714  1.00  0.68           H  
ATOM    948  N   ASP A  67      33.761   7.554  -9.548  1.00  0.67           N  
ATOM    949  CA  ASP A  67      33.839   7.990  -8.163  1.00  0.67           C  
ATOM    950  C   ASP A  67      32.637   7.450  -7.375  1.00  0.67           C  
ATOM    951  O   ASP A  67      31.482   7.627  -7.787  1.00  0.67           O  
ATOM    952  CB  ASP A  67      33.890   9.505  -8.085  1.00  0.67           C  
ATOM    953  CG  ASP A  67      35.191  10.143  -8.601  1.00  0.67           C  
ATOM    954  OD1 ASP A  67      36.206   9.934  -7.995  1.00  0.67           O  
ATOM    955  OD2 ASP A  67      35.134  10.938  -9.520  1.00  0.67           O  
ATOM    956  H   ASP A  67      32.905   7.778 -10.055  1.00  0.67           H  
ATOM    957  HA  ASP A  67      34.749   7.584  -7.720  1.00  0.67           H  
ATOM    958 1HB  ASP A  67      33.103   9.881  -8.721  1.00  0.67           H  
ATOM    959 2HB  ASP A  67      33.702   9.825  -7.065  1.00  0.67           H  
ATOM    960  N   THR A  68      32.903   6.748  -6.272  1.00  0.68           N  
ATOM    961  CA  THR A  68      31.830   6.104  -5.508  1.00  0.68           C  
ATOM    962  C   THR A  68      31.609   6.630  -4.093  1.00  0.68           C  
ATOM    963  O   THR A  68      32.556   6.833  -3.331  1.00  0.68           O  
ATOM    964  CB  THR A  68      32.081   4.584  -5.417  1.00  0.68           C  
ATOM    965  OG1 THR A  68      32.114   4.035  -6.739  1.00  0.68           O  
ATOM    966  CG2 THR A  68      30.961   3.882  -4.611  1.00  0.68           C  
ATOM    967  H   THR A  68      33.864   6.643  -5.968  1.00  0.68           H  
ATOM    968  HA  THR A  68      30.898   6.256  -6.046  1.00  0.68           H  
ATOM    969  HB  THR A  68      33.040   4.403  -4.935  1.00  0.68           H  
ATOM    970  HG1 THR A  68      31.225   3.985  -7.061  1.00  0.68           H  
ATOM    971 1HG2 THR A  68      31.157   2.813  -4.573  1.00  0.68           H  
ATOM    972 2HG2 THR A  68      30.928   4.263  -3.596  1.00  0.68           H  
ATOM    973 3HG2 THR A  68      29.998   4.057  -5.096  1.00  0.68           H  
ATOM    974  N   ILE A  69      30.334   6.820  -3.758  1.00  0.71           N  
ATOM    975  CA  ILE A  69      29.916   7.178  -2.412  1.00  0.71           C  
ATOM    976  C   ILE A  69      29.238   6.012  -1.731  1.00  0.71           C  
ATOM    977  O   ILE A  69      28.256   5.468  -2.242  1.00  0.71           O  
ATOM    978  CB  ILE A  69      28.951   8.367  -2.390  1.00  0.71           C  
ATOM    979  CG1 ILE A  69      29.623   9.586  -2.914  1.00  0.71           C  
ATOM    980  CG2 ILE A  69      28.398   8.605  -0.963  1.00  0.71           C  
ATOM    981  CD1 ILE A  69      28.671  10.682  -3.080  1.00  0.71           C  
ATOM    982  H   ILE A  69      29.621   6.666  -4.472  1.00  0.71           H  
ATOM    983  HA  ILE A  69      30.799   7.442  -1.831  1.00  0.71           H  
ATOM    984  HB  ILE A  69      28.115   8.153  -3.059  1.00  0.71           H  
ATOM    985 1HG1 ILE A  69      30.400   9.898  -2.218  1.00  0.71           H  
ATOM    986 2HG1 ILE A  69      30.083   9.369  -3.874  1.00  0.71           H  
ATOM    987 1HG2 ILE A  69      27.699   9.442  -0.975  1.00  0.71           H  
ATOM    988 2HG2 ILE A  69      27.879   7.711  -0.614  1.00  0.71           H  
ATOM    989 3HG2 ILE A  69      29.220   8.831  -0.285  1.00  0.71           H  
ATOM    990 1HD1 ILE A  69      29.173  11.572  -3.456  1.00  0.71           H  
ATOM    991 2HD1 ILE A  69      27.917  10.367  -3.770  1.00  0.71           H  
ATOM    992 3HD1 ILE A  69      28.212  10.899  -2.126  1.00  0.71           H  
ATOM    993  N   ASN A  70      29.787   5.628  -0.586  1.00  0.76           N  
ATOM    994  CA  ASN A  70      29.258   4.540   0.225  1.00  0.76           C  
ATOM    995  C   ASN A  70      28.471   5.110   1.402  1.00  0.76           C  
ATOM    996  O   ASN A  70      28.956   6.004   2.098  1.00  0.76           O  
ATOM    997  CB  ASN A  70      30.381   3.648   0.714  1.00  0.76           C  
ATOM    998  CG  ASN A  70      31.082   2.893  -0.407  1.00  0.76           C  
ATOM    999  OD1 ASN A  70      30.460   2.392  -1.351  1.00  0.76           O  
ATOM   1000  ND2 ASN A  70      32.386   2.809  -0.312  1.00  0.76           N  
ATOM   1001  H   ASN A  70      30.605   6.124  -0.258  1.00  0.76           H  
ATOM   1002  HA  ASN A  70      28.566   3.948  -0.374  1.00  0.76           H  
ATOM   1003 1HB  ASN A  70      31.116   4.248   1.249  1.00  0.76           H  
ATOM   1004 2HB  ASN A  70      29.974   2.923   1.421  1.00  0.76           H  
ATOM   1005 1HD2 ASN A  70      32.910   2.327  -1.016  1.00  0.76           H  
ATOM   1006 2HD2 ASN A  70      32.860   3.226   0.464  1.00  0.76           H  
ATOM   1007  N   LEU A  71      27.263   4.608   1.610  1.00  0.81           N  
ATOM   1008  CA  LEU A  71      26.409   5.060   2.695  1.00  0.81           C  
ATOM   1009  C   LEU A  71      26.285   3.996   3.783  1.00  0.81           C  
ATOM   1010  O   LEU A  71      26.143   2.806   3.492  1.00  0.81           O  
ATOM   1011  CB  LEU A  71      25.034   5.394   2.117  1.00  0.81           C  
ATOM   1012  CG  LEU A  71      25.026   6.480   1.042  1.00  0.81           C  
ATOM   1013  CD1 LEU A  71      23.651   6.627   0.500  1.00  0.81           C  
ATOM   1014  CD2 LEU A  71      25.491   7.789   1.637  1.00  0.81           C  
ATOM   1015  H   LEU A  71      26.914   3.882   0.993  1.00  0.81           H  
ATOM   1016  HA  LEU A  71      26.841   5.957   3.134  1.00  0.81           H  
ATOM   1017 1HB  LEU A  71      24.614   4.494   1.677  1.00  0.81           H  
ATOM   1018 2HB  LEU A  71      24.387   5.705   2.927  1.00  0.81           H  
ATOM   1019  HG  LEU A  71      25.688   6.188   0.224  1.00  0.81           H  
ATOM   1020 1HD1 LEU A  71      23.670   7.385  -0.258  1.00  0.81           H  
ATOM   1021 2HD1 LEU A  71      23.329   5.686   0.067  1.00  0.81           H  
ATOM   1022 3HD1 LEU A  71      22.970   6.915   1.302  1.00  0.81           H  
ATOM   1023 1HD2 LEU A  71      25.479   8.548   0.861  1.00  0.81           H  
ATOM   1024 2HD2 LEU A  71      24.820   8.083   2.449  1.00  0.81           H  
ATOM   1025 3HD2 LEU A  71      26.504   7.678   2.024  1.00  0.81           H  
ATOM   1026  N   ASP A  72      26.338   4.415   5.040  1.00  0.86           N  
ATOM   1027  CA  ASP A  72      26.165   3.475   6.142  1.00  0.86           C  
ATOM   1028  C   ASP A  72      24.682   3.393   6.483  1.00  0.86           C  
ATOM   1029  O   ASP A  72      23.857   3.973   5.787  1.00  0.86           O  
ATOM   1030  CB  ASP A  72      27.060   3.844   7.343  1.00  0.86           C  
ATOM   1031  CG  ASP A  72      26.699   5.114   8.143  1.00  0.86           C  
ATOM   1032  OD1 ASP A  72      25.567   5.564   8.108  1.00  0.86           O  
ATOM   1033  OD2 ASP A  72      27.590   5.665   8.776  1.00  0.86           O  
ATOM   1034  H   ASP A  72      26.483   5.395   5.226  1.00  0.86           H  
ATOM   1035  HA  ASP A  72      26.481   2.486   5.807  1.00  0.86           H  
ATOM   1036 1HB  ASP A  72      27.079   3.006   8.038  1.00  0.86           H  
ATOM   1037 2HB  ASP A  72      28.085   3.962   6.981  1.00  0.86           H  
ATOM   1038  N   ALA A  73      24.338   2.686   7.549  1.00  0.88           N  
ATOM   1039  CA  ALA A  73      22.945   2.503   7.958  1.00  0.88           C  
ATOM   1040  C   ALA A  73      22.226   3.801   8.361  1.00  0.88           C  
ATOM   1041  O   ALA A  73      20.990   3.827   8.437  1.00  0.88           O  
ATOM   1042  CB  ALA A  73      22.886   1.534   9.119  1.00  0.88           C  
ATOM   1043  H   ALA A  73      25.060   2.245   8.097  1.00  0.88           H  
ATOM   1044  HA  ALA A  73      22.408   2.080   7.114  1.00  0.88           H  
ATOM   1045 1HB  ALA A  73      21.847   1.361   9.394  1.00  0.88           H  
ATOM   1046 2HB  ALA A  73      23.348   0.591   8.830  1.00  0.88           H  
ATOM   1047 3HB  ALA A  73      23.421   1.956   9.969  1.00  0.88           H  
ATOM   1048  N   THR A  74      22.990   4.843   8.704  1.00  0.88           N  
ATOM   1049  CA  THR A  74      22.409   6.078   9.194  1.00  0.88           C  
ATOM   1050  C   THR A  74      22.615   7.258   8.244  1.00  0.88           C  
ATOM   1051  O   THR A  74      21.927   8.273   8.366  1.00  0.88           O  
ATOM   1052  CB  THR A  74      23.018   6.430  10.557  1.00  0.88           C  
ATOM   1053  OG1 THR A  74      24.426   6.684  10.412  1.00  0.88           O  
ATOM   1054  CG2 THR A  74      22.831   5.256  11.504  1.00  0.88           C  
ATOM   1055  H   THR A  74      24.001   4.807   8.584  1.00  0.88           H  
ATOM   1056  HA  THR A  74      21.342   5.927   9.325  1.00  0.88           H  
ATOM   1057  HB  THR A  74      22.529   7.311  10.968  1.00  0.88           H  
ATOM   1058  HG1 THR A  74      24.778   6.221   9.606  1.00  0.88           H  
ATOM   1059 1HG2 THR A  74      23.264   5.498  12.472  1.00  0.88           H  
ATOM   1060 2HG2 THR A  74      21.767   5.050  11.620  1.00  0.88           H  
ATOM   1061 3HG2 THR A  74      23.328   4.378  11.096  1.00  0.88           H  
ATOM   1062  N   ASN A  75      23.561   7.142   7.315  1.00  0.84           N  
ATOM   1063  CA  ASN A  75      23.865   8.242   6.405  1.00  0.84           C  
ATOM   1064  C   ASN A  75      23.031   8.141   5.126  1.00  0.84           C  
ATOM   1065  O   ASN A  75      23.136   7.172   4.383  1.00  0.84           O  
ATOM   1066  CB  ASN A  75      25.340   8.304   6.056  1.00  0.84           C  
ATOM   1067  CG  ASN A  75      25.675   9.621   5.363  1.00  0.84           C  
ATOM   1068  OD1 ASN A  75      24.996  10.622   5.645  1.00  0.84           O  
ATOM   1069  ND2 ASN A  75      26.676   9.683   4.527  1.00  0.84           N  
ATOM   1070  H   ASN A  75      24.123   6.296   7.293  1.00  0.84           H  
ATOM   1071  HA  ASN A  75      23.597   9.173   6.893  1.00  0.84           H  
ATOM   1072 1HB  ASN A  75      25.936   8.190   6.954  1.00  0.84           H  
ATOM   1073 2HB  ASN A  75      25.587   7.476   5.390  1.00  0.84           H  
ATOM   1074 1HD2 ASN A  75      26.869  10.581   4.087  1.00  0.84           H  
ATOM   1075 2HD2 ASN A  75      27.226   8.875   4.324  1.00  0.84           H  
ATOM   1076  N   TYR A  76      22.181   9.130   4.887  1.00  0.79           N  
ATOM   1077  CA  TYR A  76      21.294   9.088   3.717  1.00  0.79           C  
ATOM   1078  C   TYR A  76      21.494  10.273   2.804  1.00  0.79           C  
ATOM   1079  O   TYR A  76      21.950  11.328   3.234  1.00  0.79           O  
ATOM   1080  CB  TYR A  76      19.828   9.033   4.146  1.00  0.79           C  
ATOM   1081  CG  TYR A  76      19.491   7.790   4.910  1.00  0.79           C  
ATOM   1082  CD1 TYR A  76      19.704   7.758   6.259  1.00  0.79           C  
ATOM   1083  CD2 TYR A  76      18.981   6.679   4.266  1.00  0.79           C  
ATOM   1084  CE1 TYR A  76      19.436   6.621   6.978  1.00  0.79           C  
ATOM   1085  CE2 TYR A  76      18.702   5.540   4.993  1.00  0.79           C  
ATOM   1086  CZ  TYR A  76      18.945   5.509   6.345  1.00  0.79           C  
ATOM   1087  OH  TYR A  76      18.702   4.366   7.077  1.00  0.79           O  
ATOM   1088  H   TYR A  76      22.153   9.906   5.551  1.00  0.79           H  
ATOM   1089  HA  TYR A  76      21.521   8.192   3.139  1.00  0.79           H  
ATOM   1090 1HB  TYR A  76      19.597   9.897   4.772  1.00  0.79           H  
ATOM   1091 2HB  TYR A  76      19.185   9.085   3.265  1.00  0.79           H  
ATOM   1092  HD1 TYR A  76      20.102   8.638   6.763  1.00  0.79           H  
ATOM   1093  HD2 TYR A  76      18.803   6.702   3.189  1.00  0.79           H  
ATOM   1094  HE1 TYR A  76      19.617   6.603   8.046  1.00  0.79           H  
ATOM   1095  HE2 TYR A  76      18.301   4.665   4.497  1.00  0.79           H  
ATOM   1096  HH  TYR A  76      19.438   4.241   7.731  1.00  0.79           H  
ATOM   1097  N   VAL A  77      21.139  10.132   1.532  1.00  0.73           N  
ATOM   1098  CA  VAL A  77      21.241  11.294   0.660  1.00  0.73           C  
ATOM   1099  C   VAL A  77      20.063  12.216   0.950  1.00  0.73           C  
ATOM   1100  O   VAL A  77      18.900  11.777   0.965  1.00  0.73           O  
ATOM   1101  CB  VAL A  77      21.248  10.924  -0.822  1.00  0.73           C  
ATOM   1102  CG1 VAL A  77      21.292  12.186  -1.625  1.00  0.73           C  
ATOM   1103  CG2 VAL A  77      22.419  10.060  -1.150  1.00  0.73           C  
ATOM   1104  H   VAL A  77      20.787   9.250   1.182  1.00  0.73           H  
ATOM   1105  HA  VAL A  77      22.158  11.823   0.870  1.00  0.73           H  
ATOM   1106  HB  VAL A  77      20.328  10.399  -1.067  1.00  0.73           H  
ATOM   1107 1HG1 VAL A  77      21.280  11.925  -2.656  1.00  0.73           H  
ATOM   1108 2HG1 VAL A  77      20.433  12.807  -1.397  1.00  0.73           H  
ATOM   1109 3HG1 VAL A  77      22.203  12.741  -1.397  1.00  0.73           H  
ATOM   1110 1HG2 VAL A  77      22.398   9.817  -2.210  1.00  0.73           H  
ATOM   1111 2HG2 VAL A  77      23.337  10.581  -0.924  1.00  0.73           H  
ATOM   1112 3HG2 VAL A  77      22.355   9.158  -0.563  1.00  0.73           H  
ATOM   1113  N   THR A  78      20.378  13.489   1.213  1.00  0.67           N  
ATOM   1114  CA  THR A  78      19.376  14.485   1.565  1.00  0.67           C  
ATOM   1115  C   THR A  78      19.171  15.507   0.465  1.00  0.67           C  
ATOM   1116  O   THR A  78      18.182  16.246   0.472  1.00  0.67           O  
ATOM   1117  CB  THR A  78      19.773  15.221   2.843  1.00  0.67           C  
ATOM   1118  OG1 THR A  78      21.013  15.916   2.633  1.00  0.67           O  
ATOM   1119  CG2 THR A  78      19.927  14.224   3.960  1.00  0.67           C  
ATOM   1120  H   THR A  78      21.355  13.771   1.159  1.00  0.67           H  
ATOM   1121  HA  THR A  78      18.432  13.975   1.740  1.00  0.67           H  
ATOM   1122  HB  THR A  78      19.001  15.942   3.106  1.00  0.67           H  
ATOM   1123  HG1 THR A  78      21.615  15.358   2.112  1.00  0.67           H  
ATOM   1124 1HG2 THR A  78      20.209  14.744   4.871  1.00  0.67           H  
ATOM   1125 2HG2 THR A  78      18.982  13.701   4.114  1.00  0.67           H  
ATOM   1126 3HG2 THR A  78      20.693  13.510   3.695  1.00  0.67           H  
ATOM   1127  N   GLU A  79      20.137  15.613  -0.437  1.00  0.63           N  
ATOM   1128  CA  GLU A  79      19.979  16.558  -1.525  1.00  0.63           C  
ATOM   1129  C   GLU A  79      20.837  16.221  -2.729  1.00  0.63           C  
ATOM   1130  O   GLU A  79      22.004  15.823  -2.607  1.00  0.63           O  
ATOM   1131  CB  GLU A  79      20.245  17.997  -1.042  1.00  0.63           C  
ATOM   1132  CG  GLU A  79      20.027  19.096  -2.099  1.00  0.63           C  
ATOM   1133  CD  GLU A  79      20.143  20.489  -1.522  1.00  0.63           C  
ATOM   1134  OE1 GLU A  79      20.382  20.611  -0.347  1.00  0.63           O  
ATOM   1135  OE2 GLU A  79      19.980  21.442  -2.251  1.00  0.63           O  
ATOM   1136  H   GLU A  79      20.978  15.046  -0.359  1.00  0.63           H  
ATOM   1137  HA  GLU A  79      18.939  16.514  -1.856  1.00  0.63           H  
ATOM   1138 1HB  GLU A  79      19.590  18.231  -0.207  1.00  0.63           H  
ATOM   1139 2HB  GLU A  79      21.247  18.088  -0.683  1.00  0.63           H  
ATOM   1140 1HG  GLU A  79      20.775  18.987  -2.884  1.00  0.63           H  
ATOM   1141 2HG  GLU A  79      19.053  18.974  -2.559  1.00  0.63           H  
ATOM   1142  N   ILE A  80      20.236  16.389  -3.897  1.00  0.60           N  
ATOM   1143  CA  ILE A  80      20.952  16.270  -5.156  1.00  0.60           C  
ATOM   1144  C   ILE A  80      20.837  17.576  -5.912  1.00  0.60           C  
ATOM   1145  O   ILE A  80      19.753  18.162  -6.004  1.00  0.60           O  
ATOM   1146  CB  ILE A  80      20.445  15.117  -6.043  1.00  0.60           C  
ATOM   1147  CG1 ILE A  80      20.559  13.783  -5.331  1.00  0.60           C  
ATOM   1148  CG2 ILE A  80      21.332  15.069  -7.358  1.00  0.60           C  
ATOM   1149  CD1 ILE A  80      21.937  13.372  -5.122  1.00  0.60           C  
ATOM   1150  H   ILE A  80      19.247  16.656  -3.902  1.00  0.60           H  
ATOM   1151  HA  ILE A  80      22.004  16.094  -4.946  1.00  0.60           H  
ATOM   1152  HB  ILE A  80      19.397  15.273  -6.296  1.00  0.60           H  
ATOM   1153 1HG1 ILE A  80      20.089  13.861  -4.371  1.00  0.60           H  
ATOM   1154 2HG1 ILE A  80      20.066  13.031  -5.891  1.00  0.60           H  
ATOM   1155 1HG2 ILE A  80      21.034  14.271  -8.000  1.00  0.60           H  
ATOM   1156 2HG2 ILE A  80      21.246  15.999  -7.908  1.00  0.60           H  
ATOM   1157 3HG2 ILE A  80      22.378  14.914  -7.075  1.00  0.60           H  
ATOM   1158 1HD1 ILE A  80      21.979  12.421  -4.627  1.00  0.60           H  
ATOM   1159 2HD1 ILE A  80      22.422  13.287  -6.093  1.00  0.60           H  
ATOM   1160 3HD1 ILE A  80      22.437  14.119  -4.527  1.00  0.60           H  
ATOM   1161  N   SER A  81      21.944  18.035  -6.453  1.00  0.58           N  
ATOM   1162  CA  SER A  81      21.912  19.257  -7.236  1.00  0.58           C  
ATOM   1163  C   SER A  81      22.843  19.125  -8.412  1.00  0.58           C  
ATOM   1164  O   SER A  81      23.681  18.229  -8.461  1.00  0.58           O  
ATOM   1165  CB  SER A  81      22.284  20.457  -6.380  1.00  0.58           C  
ATOM   1166  OG  SER A  81      23.601  20.391  -5.947  1.00  0.58           O  
ATOM   1167  H   SER A  81      22.814  17.520  -6.303  1.00  0.58           H  
ATOM   1168  HA  SER A  81      20.905  19.404  -7.627  1.00  0.58           H  
ATOM   1169 1HB  SER A  81      22.136  21.369  -6.957  1.00  0.58           H  
ATOM   1170 2HB  SER A  81      21.616  20.504  -5.518  1.00  0.58           H  
ATOM   1171  HG  SER A  81      24.126  20.393  -6.751  1.00  0.58           H  
ATOM   1172  N   GLY A  82      22.707  20.003  -9.377  1.00  0.57           N  
ATOM   1173  CA  GLY A  82      23.597  19.904 -10.518  1.00  0.57           C  
ATOM   1174  C   GLY A  82      23.218  20.838 -11.630  1.00  0.57           C  
ATOM   1175  O   GLY A  82      22.385  21.723 -11.439  1.00  0.57           O  
ATOM   1176  H   GLY A  82      21.974  20.712  -9.309  1.00  0.57           H  
ATOM   1177 1HA  GLY A  82      24.627  20.088 -10.211  1.00  0.57           H  
ATOM   1178 2HA  GLY A  82      23.552  18.887 -10.889  1.00  0.57           H  
ATOM   1179  N   THR A  83      23.868  20.673 -12.780  1.00  0.58           N  
ATOM   1180  CA  THR A  83      23.598  21.533 -13.926  1.00  0.58           C  
ATOM   1181  C   THR A  83      23.313  20.733 -15.194  1.00  0.58           C  
ATOM   1182  O   THR A  83      23.841  19.623 -15.391  1.00  0.58           O  
ATOM   1183  CB  THR A  83      24.754  22.553 -14.189  1.00  0.58           C  
ATOM   1184  OG1 THR A  83      25.988  21.875 -14.458  1.00  0.58           O  
ATOM   1185  CG2 THR A  83      25.000  23.483 -13.030  1.00  0.58           C  
ATOM   1186  H   THR A  83      24.514  19.887 -12.844  1.00  0.58           H  
ATOM   1187  HA  THR A  83      22.702  22.105 -13.712  1.00  0.58           H  
ATOM   1188  HB  THR A  83      24.483  23.155 -15.055  1.00  0.58           H  
ATOM   1189  HG1 THR A  83      25.930  21.396 -15.300  1.00  0.58           H  
ATOM   1190 1HG2 THR A  83      25.803  24.169 -13.295  1.00  0.58           H  
ATOM   1191 2HG2 THR A  83      24.122  24.045 -12.824  1.00  0.58           H  
ATOM   1192 3HG2 THR A  83      25.285  22.910 -12.151  1.00  0.58           H  
ATOM   1193  N   VAL A  84      22.501  21.347 -16.060  1.00  0.61           N  
ATOM   1194  CA  VAL A  84      22.107  20.813 -17.360  1.00  0.61           C  
ATOM   1195  C   VAL A  84      22.453  21.767 -18.506  1.00  0.61           C  
ATOM   1196  O   VAL A  84      22.181  22.970 -18.440  1.00  0.61           O  
ATOM   1197  CB  VAL A  84      20.588  20.520 -17.360  1.00  0.61           C  
ATOM   1198  CG1 VAL A  84      20.128  20.027 -18.757  1.00  0.61           C  
ATOM   1199  CG2 VAL A  84      20.275  19.466 -16.269  1.00  0.61           C  
ATOM   1200  H   VAL A  84      22.103  22.241 -15.772  1.00  0.61           H  
ATOM   1201  HA  VAL A  84      22.641  19.884 -17.510  1.00  0.61           H  
ATOM   1202  HB  VAL A  84      20.051  21.443 -17.142  1.00  0.61           H  
ATOM   1203 1HG1 VAL A  84      19.056  19.851 -18.744  1.00  0.61           H  
ATOM   1204 2HG1 VAL A  84      20.347  20.782 -19.507  1.00  0.61           H  
ATOM   1205 3HG1 VAL A  84      20.646  19.106 -19.015  1.00  0.61           H  
ATOM   1206 1HG2 VAL A  84      19.210  19.273 -16.245  1.00  0.61           H  
ATOM   1207 2HG2 VAL A  84      20.810  18.547 -16.493  1.00  0.61           H  
ATOM   1208 3HG2 VAL A  84      20.585  19.836 -15.300  1.00  0.61           H  
ATOM   1209  N   GLY A  85      23.034  21.239 -19.573  1.00  0.65           N  
ATOM   1210  CA  GLY A  85      23.419  22.101 -20.684  1.00  0.65           C  
ATOM   1211  C   GLY A  85      23.844  21.326 -21.913  1.00  0.65           C  
ATOM   1212  O   GLY A  85      23.723  20.107 -21.967  1.00  0.65           O  
ATOM   1213  H   GLY A  85      23.202  20.234 -19.591  1.00  0.65           H  
ATOM   1214 1HA  GLY A  85      22.583  22.752 -20.939  1.00  0.65           H  
ATOM   1215 2HA  GLY A  85      24.238  22.744 -20.365  1.00  0.65           H  
ATOM   1216  N   LYS A  86      24.317  22.031 -22.928  1.00  0.69           N  
ATOM   1217  CA  LYS A  86      24.622  21.350 -24.175  1.00  0.69           C  
ATOM   1218  C   LYS A  86      25.988  20.691 -24.262  1.00  0.69           C  
ATOM   1219  O   LYS A  86      27.001  21.221 -23.800  1.00  0.69           O  
ATOM   1220  CB  LYS A  86      24.442  22.319 -25.335  1.00  0.69           C  
ATOM   1221  CG  LYS A  86      23.002  22.765 -25.491  1.00  0.69           C  
ATOM   1222  CD  LYS A  86      22.778  23.682 -26.673  1.00  0.69           C  
ATOM   1223  CE  LYS A  86      21.326  24.187 -26.693  1.00  0.69           C  
ATOM   1224  NZ  LYS A  86      20.336  23.072 -26.860  1.00  0.69           N  
ATOM   1225  H   LYS A  86      24.428  23.031 -22.852  1.00  0.69           H  
ATOM   1226  HA  LYS A  86      23.884  20.558 -24.305  1.00  0.69           H  
ATOM   1227 1HB  LYS A  86      25.068  23.197 -25.187  1.00  0.69           H  
ATOM   1228 2HB  LYS A  86      24.752  21.835 -26.263  1.00  0.69           H  
ATOM   1229 1HG  LYS A  86      22.399  21.873 -25.644  1.00  0.69           H  
ATOM   1230 2HG  LYS A  86      22.658  23.252 -24.582  1.00  0.69           H  
ATOM   1231 1HD  LYS A  86      23.454  24.534 -26.612  1.00  0.69           H  
ATOM   1232 2HD  LYS A  86      22.978  23.142 -27.597  1.00  0.69           H  
ATOM   1233 1HE  LYS A  86      21.117  24.702 -25.758  1.00  0.69           H  
ATOM   1234 2HE  LYS A  86      21.206  24.888 -27.518  1.00  0.69           H  
ATOM   1235 1HZ  LYS A  86      19.401  23.441 -26.863  1.00  0.69           H  
ATOM   1236 2HZ  LYS A  86      20.505  22.589 -27.722  1.00  0.69           H  
ATOM   1237 3HZ  LYS A  86      20.411  22.389 -26.077  1.00  0.69           H  
ATOM   1238  N   PHE A  87      25.977  19.555 -24.939  1.00  0.73           N  
ATOM   1239  CA  PHE A  87      27.135  18.752 -25.300  1.00  0.73           C  
ATOM   1240  C   PHE A  87      26.828  18.027 -26.596  1.00  0.73           C  
ATOM   1241  O   PHE A  87      25.750  17.452 -26.740  1.00  0.73           O  
ATOM   1242  CB  PHE A  87      27.409  17.755 -24.194  1.00  0.73           C  
ATOM   1243  CG  PHE A  87      28.457  16.742 -24.456  1.00  0.73           C  
ATOM   1244  CD1 PHE A  87      29.799  17.011 -24.255  1.00  0.73           C  
ATOM   1245  CD2 PHE A  87      28.080  15.475 -24.886  1.00  0.73           C  
ATOM   1246  CE1 PHE A  87      30.747  16.033 -24.483  1.00  0.73           C  
ATOM   1247  CE2 PHE A  87      29.018  14.503 -25.118  1.00  0.73           C  
ATOM   1248  CZ  PHE A  87      30.355  14.779 -24.916  1.00  0.73           C  
ATOM   1249  H   PHE A  87      25.059  19.195 -25.209  1.00  0.73           H  
ATOM   1250  HA  PHE A  87      27.998  19.404 -25.445  1.00  0.73           H  
ATOM   1251 1HB  PHE A  87      27.665  18.291 -23.282  1.00  0.73           H  
ATOM   1252 2HB  PHE A  87      26.484  17.230 -24.019  1.00  0.73           H  
ATOM   1253  HD1 PHE A  87      30.102  17.999 -23.908  1.00  0.73           H  
ATOM   1254  HD2 PHE A  87      27.019  15.257 -25.037  1.00  0.73           H  
ATOM   1255  HE1 PHE A  87      31.803  16.248 -24.321  1.00  0.73           H  
ATOM   1256  HE2 PHE A  87      28.709  13.517 -25.454  1.00  0.73           H  
ATOM   1257  HZ  PHE A  87      31.102  14.007 -25.097  1.00  0.73           H  
ATOM   1258  N   GLY A  88      27.747  18.018 -27.549  1.00  0.76           N  
ATOM   1259  CA  GLY A  88      27.410  17.311 -28.774  1.00  0.76           C  
ATOM   1260  C   GLY A  88      26.169  17.961 -29.386  1.00  0.76           C  
ATOM   1261  O   GLY A  88      26.175  19.151 -29.701  1.00  0.76           O  
ATOM   1262  H   GLY A  88      28.636  18.482 -27.432  1.00  0.76           H  
ATOM   1263 1HA  GLY A  88      28.245  17.358 -29.473  1.00  0.76           H  
ATOM   1264 2HA  GLY A  88      27.217  16.262 -28.555  1.00  0.76           H  
ATOM   1265  N   THR A  89      25.120  17.165 -29.563  1.00  0.75           N  
ATOM   1266  CA  THR A  89      23.861  17.601 -30.151  1.00  0.75           C  
ATOM   1267  C   THR A  89      22.684  17.480 -29.181  1.00  0.75           C  
ATOM   1268  O   THR A  89      21.526  17.506 -29.608  1.00  0.75           O  
ATOM   1269  CB  THR A  89      23.560  16.769 -31.404  1.00  0.75           C  
ATOM   1270  OG1 THR A  89      23.540  15.364 -31.056  1.00  0.75           O  
ATOM   1271  CG2 THR A  89      24.621  17.014 -32.471  1.00  0.75           C  
ATOM   1272  H   THR A  89      25.187  16.201 -29.262  1.00  0.75           H  
ATOM   1273  HA  THR A  89      23.955  18.648 -30.436  1.00  0.75           H  
ATOM   1274  HB  THR A  89      22.581  17.050 -31.789  1.00  0.75           H  
ATOM   1275  HG1 THR A  89      23.084  15.207 -30.173  1.00  0.75           H  
ATOM   1276 1HG2 THR A  89      24.392  16.420 -33.355  1.00  0.75           H  
ATOM   1277 2HG2 THR A  89      24.632  18.072 -32.736  1.00  0.75           H  
ATOM   1278 3HG2 THR A  89      25.598  16.728 -32.087  1.00  0.75           H  
ATOM   1279  N   ASP A  90      22.978  17.381 -27.879  1.00  0.72           N  
ATOM   1280  CA  ASP A  90      21.943  17.126 -26.878  1.00  0.72           C  
ATOM   1281  C   ASP A  90      22.095  17.897 -25.557  1.00  0.72           C  
ATOM   1282  O   ASP A  90      23.197  18.285 -25.156  1.00  0.72           O  
ATOM   1283  CB  ASP A  90      21.959  15.626 -26.568  1.00  0.72           C  
ATOM   1284  CG  ASP A  90      21.629  14.769 -27.806  1.00  0.72           C  
ATOM   1285  OD1 ASP A  90      22.550  14.478 -28.565  1.00  0.72           O  
ATOM   1286  OD2 ASP A  90      20.490  14.410 -27.986  1.00  0.72           O  
ATOM   1287  H   ASP A  90      23.956  17.422 -27.585  1.00  0.72           H  
ATOM   1288  HA  ASP A  90      20.979  17.393 -27.312  1.00  0.72           H  
ATOM   1289 1HB  ASP A  90      22.945  15.345 -26.193  1.00  0.72           H  
ATOM   1290 2HB  ASP A  90      21.239  15.405 -25.772  1.00  0.72           H  
ATOM   1291  N   ASP A  91      20.961  18.137 -24.888  1.00  0.67           N  
ATOM   1292  CA  ASP A  91      20.959  18.744 -23.553  1.00  0.67           C  
ATOM   1293  C   ASP A  91      21.184  17.633 -22.538  1.00  0.67           C  
ATOM   1294  O   ASP A  91      20.419  16.666 -22.502  1.00  0.67           O  
ATOM   1295  CB  ASP A  91      19.640  19.457 -23.255  1.00  0.67           C  
ATOM   1296  CG  ASP A  91      19.407  20.673 -24.157  1.00  0.67           C  
ATOM   1297  OD1 ASP A  91      20.326  21.067 -24.847  1.00  0.67           O  
ATOM   1298  OD2 ASP A  91      18.324  21.194 -24.156  1.00  0.67           O  
ATOM   1299  H   ASP A  91      20.085  17.839 -25.295  1.00  0.67           H  
ATOM   1300  HA  ASP A  91      21.779  19.458 -23.476  1.00  0.67           H  
ATOM   1301 1HB  ASP A  91      18.817  18.768 -23.393  1.00  0.67           H  
ATOM   1302 2HB  ASP A  91      19.629  19.778 -22.211  1.00  0.67           H  
ATOM   1303  N   ILE A  92      22.262  17.721 -21.780  1.00  0.62           N  
ATOM   1304  CA  ILE A  92      22.636  16.645 -20.876  1.00  0.62           C  
ATOM   1305  C   ILE A  92      22.935  17.121 -19.477  1.00  0.62           C  
ATOM   1306  O   ILE A  92      23.055  18.323 -19.225  1.00  0.62           O  
ATOM   1307  CB  ILE A  92      23.899  15.960 -21.348  1.00  0.62           C  
ATOM   1308  CG1 ILE A  92      24.994  16.878 -21.292  1.00  0.62           C  
ATOM   1309  CG2 ILE A  92      23.742  15.574 -22.762  1.00  0.62           C  
ATOM   1310  CD1 ILE A  92      26.215  16.189 -21.462  1.00  0.62           C  
ATOM   1311  H   ILE A  92      22.848  18.549 -21.852  1.00  0.62           H  
ATOM   1312  HA  ILE A  92      21.819  15.930 -20.825  1.00  0.62           H  
ATOM   1313  HB  ILE A  92      24.127  15.097 -20.735  1.00  0.62           H  
ATOM   1314 1HG1 ILE A  92      24.884  17.628 -22.080  1.00  0.62           H  
ATOM   1315 2HG1 ILE A  92      25.007  17.384 -20.334  1.00  0.62           H  
ATOM   1316 1HG2 ILE A  92      24.659  15.131 -23.098  1.00  0.62           H  
ATOM   1317 2HG2 ILE A  92      22.910  14.872 -22.850  1.00  0.62           H  
ATOM   1318 3HG2 ILE A  92      23.546  16.446 -23.364  1.00  0.62           H  
ATOM   1319 1HD1 ILE A  92      26.985  16.906 -21.410  1.00  0.62           H  
ATOM   1320 2HD1 ILE A  92      26.307  15.463 -20.656  1.00  0.62           H  
ATOM   1321 3HD1 ILE A  92      26.234  15.672 -22.412  1.00  0.62           H  
ATOM   1322  N   VAL A  93      23.115  16.178 -18.564  1.00  0.58           N  
ATOM   1323  CA  VAL A  93      23.542  16.573 -17.238  1.00  0.58           C  
ATOM   1324  C   VAL A  93      25.055  16.778 -17.294  1.00  0.58           C  
ATOM   1325  O   VAL A  93      25.813  15.866 -17.651  1.00  0.58           O  
ATOM   1326  CB  VAL A  93      23.179  15.506 -16.202  1.00  0.58           C  
ATOM   1327  CG1 VAL A  93      23.688  15.909 -14.845  1.00  0.58           C  
ATOM   1328  CG2 VAL A  93      21.665  15.297 -16.188  1.00  0.58           C  
ATOM   1329  H   VAL A  93      23.010  15.189 -18.806  1.00  0.58           H  
ATOM   1330  HA  VAL A  93      23.062  17.511 -16.963  1.00  0.58           H  
ATOM   1331  HB  VAL A  93      23.666  14.574 -16.479  1.00  0.58           H  
ATOM   1332 1HG1 VAL A  93      23.432  15.130 -14.148  1.00  0.58           H  
ATOM   1333 2HG1 VAL A  93      24.770  16.033 -14.876  1.00  0.58           H  
ATOM   1334 3HG1 VAL A  93      23.224  16.849 -14.535  1.00  0.58           H  
ATOM   1335 1HG2 VAL A  93      21.407  14.520 -15.469  1.00  0.58           H  
ATOM   1336 2HG2 VAL A  93      21.162  16.223 -15.914  1.00  0.58           H  
ATOM   1337 3HG2 VAL A  93      21.348  14.993 -17.181  1.00  0.58           H  
ATOM   1338  N   THR A  94      25.479  17.990 -16.970  1.00  0.56           N  
ATOM   1339  CA  THR A  94      26.881  18.361 -17.074  1.00  0.56           C  
ATOM   1340  C   THR A  94      27.579  18.272 -15.728  1.00  0.56           C  
ATOM   1341  O   THR A  94      28.800  18.103 -15.662  1.00  0.56           O  
ATOM   1342  CB  THR A  94      27.008  19.770 -17.677  1.00  0.56           C  
ATOM   1343  OG1 THR A  94      26.342  20.721 -16.829  1.00  0.56           O  
ATOM   1344  CG2 THR A  94      26.362  19.800 -19.072  1.00  0.56           C  
ATOM   1345  H   THR A  94      24.795  18.674 -16.649  1.00  0.56           H  
ATOM   1346  HA  THR A  94      27.366  17.667 -17.754  1.00  0.56           H  
ATOM   1347  HB  THR A  94      28.063  20.034 -17.752  1.00  0.56           H  
ATOM   1348  HG1 THR A  94      26.371  21.634 -17.209  1.00  0.56           H  
ATOM   1349 1HG2 THR A  94      26.450  20.799 -19.495  1.00  0.56           H  
ATOM   1350 2HG2 THR A  94      26.861  19.084 -19.723  1.00  0.56           H  
ATOM   1351 3HG2 THR A  94      25.313  19.539 -18.986  1.00  0.56           H  
ATOM   1352  N   SER A  95      26.786  18.318 -14.663  1.00  0.56           N  
ATOM   1353  CA  SER A  95      27.328  18.197 -13.315  1.00  0.56           C  
ATOM   1354  C   SER A  95      26.296  17.714 -12.333  1.00  0.56           C  
ATOM   1355  O   SER A  95      25.118  18.055 -12.442  1.00  0.56           O  
ATOM   1356  CB  SER A  95      27.884  19.501 -12.800  1.00  0.56           C  
ATOM   1357  OG  SER A  95      28.413  19.334 -11.509  1.00  0.56           O  
ATOM   1358  H   SER A  95      25.794  18.498 -14.815  1.00  0.56           H  
ATOM   1359  HA  SER A  95      28.134  17.467 -13.340  1.00  0.56           H  
ATOM   1360 1HB  SER A  95      28.655  19.829 -13.466  1.00  0.56           H  
ATOM   1361 2HB  SER A  95      27.107  20.257 -12.786  1.00  0.56           H  
ATOM   1362  HG  SER A  95      29.034  18.571 -11.576  1.00  0.56           H  
ATOM   1363  N   LEU A  96      26.766  16.939 -11.364  1.00  0.56           N  
ATOM   1364  CA  LEU A  96      25.961  16.465 -10.242  1.00  0.56           C  
ATOM   1365  C   LEU A  96      26.670  16.637  -8.921  1.00  0.56           C  
ATOM   1366  O   LEU A  96      27.887  16.527  -8.835  1.00  0.56           O  
ATOM   1367  CB  LEU A  96      25.533  15.004 -10.404  1.00  0.56           C  
ATOM   1368  CG  LEU A  96      24.572  14.763 -11.491  1.00  0.56           C  
ATOM   1369  CD1 LEU A  96      24.396  13.312 -11.672  1.00  0.56           C  
ATOM   1370  CD2 LEU A  96      23.257  15.442 -11.143  1.00  0.56           C  
ATOM   1371  H   LEU A  96      27.763  16.729 -11.395  1.00  0.56           H  
ATOM   1372  HA  LEU A  96      25.053  17.060 -10.205  1.00  0.56           H  
ATOM   1373 1HB  LEU A  96      26.418  14.397 -10.597  1.00  0.56           H  
ATOM   1374 2HB  LEU A  96      25.080  14.668  -9.469  1.00  0.56           H  
ATOM   1375  HG  LEU A  96      24.949  15.176 -12.398  1.00  0.56           H  
ATOM   1376 1HD1 LEU A  96      23.688  13.137 -12.479  1.00  0.56           H  
ATOM   1377 2HD1 LEU A  96      25.356  12.863 -11.917  1.00  0.56           H  
ATOM   1378 3HD1 LEU A  96      24.014  12.873 -10.752  1.00  0.56           H  
ATOM   1379 1HD2 LEU A  96      22.558  15.285 -11.942  1.00  0.56           H  
ATOM   1380 2HD2 LEU A  96      22.859  15.030 -10.214  1.00  0.56           H  
ATOM   1381 3HD2 LEU A  96      23.422  16.511 -11.017  1.00  0.56           H  
ATOM   1382  N   LYS A  97      25.904  16.884  -7.879  1.00  0.58           N  
ATOM   1383  CA  LYS A  97      26.443  16.990  -6.539  1.00  0.58           C  
ATOM   1384  C   LYS A  97      25.578  16.227  -5.553  1.00  0.58           C  
ATOM   1385  O   LYS A  97      24.348  16.352  -5.546  1.00  0.58           O  
ATOM   1386  CB  LYS A  97      26.558  18.451  -6.129  1.00  0.58           C  
ATOM   1387  CG  LYS A  97      27.192  18.708  -4.767  1.00  0.58           C  
ATOM   1388  CD  LYS A  97      27.281  20.214  -4.508  1.00  0.58           C  
ATOM   1389  CE  LYS A  97      27.882  20.527  -3.155  1.00  0.58           C  
ATOM   1390  NZ  LYS A  97      27.979  22.003  -2.920  1.00  0.58           N  
ATOM   1391  H   LYS A  97      24.916  17.031  -8.028  1.00  0.58           H  
ATOM   1392  HA  LYS A  97      27.428  16.543  -6.527  1.00  0.58           H  
ATOM   1393 1HB  LYS A  97      27.137  18.991  -6.878  1.00  0.58           H  
ATOM   1394 2HB  LYS A  97      25.571  18.883  -6.110  1.00  0.58           H  
ATOM   1395 1HG  LYS A  97      26.603  18.233  -3.990  1.00  0.58           H  
ATOM   1396 2HG  LYS A  97      28.193  18.275  -4.744  1.00  0.58           H  
ATOM   1397 1HD  LYS A  97      27.895  20.677  -5.281  1.00  0.58           H  
ATOM   1398 2HD  LYS A  97      26.279  20.644  -4.558  1.00  0.58           H  
ATOM   1399 1HE  LYS A  97      27.259  20.084  -2.377  1.00  0.58           H  
ATOM   1400 2HE  LYS A  97      28.880  20.092  -3.103  1.00  0.58           H  
ATOM   1401 1HZ  LYS A  97      28.385  22.177  -2.011  1.00  0.58           H  
ATOM   1402 2HZ  LYS A  97      28.563  22.419  -3.634  1.00  0.58           H  
ATOM   1403 3HZ  LYS A  97      27.055  22.411  -2.960  1.00  0.58           H  
ATOM   1404  N   ILE A  98      26.237  15.422  -4.727  1.00  0.62           N  
ATOM   1405  CA  ILE A  98      25.540  14.625  -3.729  1.00  0.62           C  
ATOM   1406  C   ILE A  98      25.836  15.089  -2.308  1.00  0.62           C  
ATOM   1407  O   ILE A  98      27.008  15.213  -1.900  1.00  0.62           O  
ATOM   1408  CB  ILE A  98      25.918  13.141  -3.879  1.00  0.62           C  
ATOM   1409  CG1 ILE A  98      25.522  12.645  -5.286  1.00  0.62           C  
ATOM   1410  CG2 ILE A  98      25.246  12.297  -2.789  1.00  0.62           C  
ATOM   1411  CD1 ILE A  98      26.062  11.302  -5.645  1.00  0.62           C  
ATOM   1412  H   ILE A  98      27.253  15.361  -4.816  1.00  0.62           H  
ATOM   1413  HA  ILE A  98      24.472  14.730  -3.888  1.00  0.62           H  
ATOM   1414  HB  ILE A  98      26.999  13.041  -3.796  1.00  0.62           H  
ATOM   1415 1HG1 ILE A  98      24.469  12.586  -5.345  1.00  0.62           H  
ATOM   1416 2HG1 ILE A  98      25.875  13.359  -6.025  1.00  0.62           H  
ATOM   1417 1HG2 ILE A  98      25.531  11.253  -2.906  1.00  0.62           H  
ATOM   1418 2HG2 ILE A  98      25.561  12.648  -1.810  1.00  0.62           H  
ATOM   1419 3HG2 ILE A  98      24.167  12.390  -2.878  1.00  0.62           H  
ATOM   1420 1HD1 ILE A  98      25.741  11.046  -6.644  1.00  0.62           H  
ATOM   1421 2HD1 ILE A  98      27.132  11.319  -5.621  1.00  0.62           H  
ATOM   1422 3HD1 ILE A  98      25.699  10.560  -4.937  1.00  0.62           H  
ATOM   1423  N   ILE A  99      24.761  15.373  -1.568  1.00  0.66           N  
ATOM   1424  CA  ILE A  99      24.825  15.815  -0.186  1.00  0.66           C  
ATOM   1425  C   ILE A  99      24.105  14.831   0.721  1.00  0.66           C  
ATOM   1426  O   ILE A  99      22.924  14.508   0.494  1.00  0.66           O  
ATOM   1427  CB  ILE A  99      24.183  17.187  -0.031  1.00  0.66           C  
ATOM   1428  CG1 ILE A  99      24.857  18.201  -0.980  1.00  0.66           C  
ATOM   1429  CG2 ILE A  99      24.269  17.641   1.430  1.00  0.66           C  
ATOM   1430  CD1 ILE A  99      24.150  18.339  -2.335  1.00  0.66           C  
ATOM   1431  H   ILE A  99      23.832  15.302  -1.992  1.00  0.66           H  
ATOM   1432  HA  ILE A  99      25.861  15.856   0.118  1.00  0.66           H  
ATOM   1433  HB  ILE A  99      23.153  17.116  -0.321  1.00  0.66           H  
ATOM   1434 1HG1 ILE A  99      24.857  19.177  -0.504  1.00  0.66           H  
ATOM   1435 2HG1 ILE A  99      25.885  17.896  -1.156  1.00  0.66           H  
ATOM   1436 1HG2 ILE A  99      23.789  18.612   1.533  1.00  0.66           H  
ATOM   1437 2HG2 ILE A  99      23.758  16.920   2.070  1.00  0.66           H  
ATOM   1438 3HG2 ILE A  99      25.303  17.715   1.738  1.00  0.66           H  
ATOM   1439 1HD1 ILE A  99      24.662  19.073  -2.946  1.00  0.66           H  
ATOM   1440 2HD1 ILE A  99      24.137  17.385  -2.857  1.00  0.66           H  
ATOM   1441 3HD1 ILE A  99      23.128  18.666  -2.176  1.00  0.66           H  
ATOM   1442  N   THR A 100      24.798  14.359   1.753  1.00  0.70           N  
ATOM   1443  CA  THR A 100      24.206  13.385   2.641  1.00  0.70           C  
ATOM   1444  C   THR A 100      23.927  13.952   4.027  1.00  0.70           C  
ATOM   1445  O   THR A 100      24.378  15.049   4.363  1.00  0.70           O  
ATOM   1446  CB  THR A 100      25.107  12.147   2.701  1.00  0.70           C  
ATOM   1447  OG1 THR A 100      26.379  12.467   3.313  1.00  0.70           O  
ATOM   1448  CG2 THR A 100      25.347  11.627   1.303  1.00  0.70           C  
ATOM   1449  H   THR A 100      25.755  14.661   1.942  1.00  0.70           H  
ATOM   1450  HA  THR A 100      23.257  13.088   2.232  1.00  0.70           H  
ATOM   1451  HB  THR A 100      24.618  11.373   3.271  1.00  0.70           H  
ATOM   1452  HG1 THR A 100      26.738  13.311   2.936  1.00  0.70           H  
ATOM   1453 1HG2 THR A 100      25.979  10.750   1.352  1.00  0.70           H  
ATOM   1454 2HG2 THR A 100      24.410  11.371   0.862  1.00  0.70           H  
ATOM   1455 3HG2 THR A 100      25.833  12.387   0.704  1.00  0.70           H  
ATOM   1456  N   SER A 101      23.208  13.189   4.849  1.00  0.75           N  
ATOM   1457  CA  SER A 101      22.858  13.625   6.198  1.00  0.75           C  
ATOM   1458  C   SER A 101      24.073  13.879   7.100  1.00  0.75           C  
ATOM   1459  O   SER A 101      23.997  14.687   8.026  1.00  0.75           O  
ATOM   1460  CB  SER A 101      21.905  12.614   6.808  1.00  0.75           C  
ATOM   1461  OG  SER A 101      22.515  11.378   6.958  1.00  0.75           O  
ATOM   1462  H   SER A 101      22.856  12.307   4.490  1.00  0.75           H  
ATOM   1463  HA  SER A 101      22.319  14.568   6.109  1.00  0.75           H  
ATOM   1464 1HB  SER A 101      21.554  12.970   7.773  1.00  0.75           H  
ATOM   1465 2HB  SER A 101      21.037  12.508   6.161  1.00  0.75           H  
ATOM   1466  HG  SER A 101      23.079  11.457   7.736  1.00  0.75           H  
ATOM   1467  N   LYS A 102      25.211  13.254   6.790  1.00  0.78           N  
ATOM   1468  CA  LYS A 102      26.446  13.509   7.530  1.00  0.78           C  
ATOM   1469  C   LYS A 102      27.299  14.623   6.901  1.00  0.78           C  
ATOM   1470  O   LYS A 102      28.400  14.901   7.383  1.00  0.78           O  
ATOM   1471  CB  LYS A 102      27.294  12.248   7.694  1.00  0.78           C  
ATOM   1472  CG  LYS A 102      26.686  11.176   8.607  1.00  0.78           C  
ATOM   1473  CD  LYS A 102      27.646   9.990   8.791  1.00  0.78           C  
ATOM   1474  CE  LYS A 102      27.077   8.945   9.766  1.00  0.78           C  
ATOM   1475  NZ  LYS A 102      27.996   7.772   9.945  1.00  0.78           N  
ATOM   1476  H   LYS A 102      25.206  12.552   6.048  1.00  0.78           H  
ATOM   1477  HA  LYS A 102      26.172  13.845   8.529  1.00  0.78           H  
ATOM   1478 1HB  LYS A 102      27.456  11.801   6.713  1.00  0.78           H  
ATOM   1479 2HB  LYS A 102      28.269  12.518   8.094  1.00  0.78           H  
ATOM   1480 1HG  LYS A 102      26.471  11.612   9.582  1.00  0.78           H  
ATOM   1481 2HG  LYS A 102      25.751  10.817   8.182  1.00  0.78           H  
ATOM   1482 1HD  LYS A 102      27.825   9.511   7.828  1.00  0.78           H  
ATOM   1483 2HD  LYS A 102      28.598  10.347   9.177  1.00  0.78           H  
ATOM   1484 1HE  LYS A 102      26.919   9.416  10.732  1.00  0.78           H  
ATOM   1485 2HE  LYS A 102      26.118   8.581   9.389  1.00  0.78           H  
ATOM   1486 1HZ  LYS A 102      27.590   7.101  10.579  1.00  0.78           H  
ATOM   1487 2HZ  LYS A 102      28.133   7.290   9.047  1.00  0.78           H  
ATOM   1488 3HZ  LYS A 102      28.879   8.067  10.299  1.00  0.78           H  
ATOM   1489  N   GLY A 103      26.815  15.245   5.819  1.00  0.78           N  
ATOM   1490  CA  GLY A 103      27.561  16.302   5.146  1.00  0.78           C  
ATOM   1491  C   GLY A 103      27.692  16.112   3.631  1.00  0.78           C  
ATOM   1492  O   GLY A 103      27.362  15.056   3.066  1.00  0.78           O  
ATOM   1493  H   GLY A 103      25.896  15.010   5.458  1.00  0.78           H  
ATOM   1494 1HA  GLY A 103      27.068  17.254   5.341  1.00  0.78           H  
ATOM   1495 2HA  GLY A 103      28.556  16.375   5.582  1.00  0.78           H  
ATOM   1496  N   VAL A 104      28.192  17.164   2.982  1.00  0.77           N  
ATOM   1497  CA  VAL A 104      28.407  17.195   1.539  1.00  0.77           C  
ATOM   1498  C   VAL A 104      29.463  16.178   1.174  1.00  0.77           C  
ATOM   1499  O   VAL A 104      30.472  16.071   1.872  1.00  0.77           O  
ATOM   1500  CB  VAL A 104      28.850  18.590   1.071  1.00  0.77           C  
ATOM   1501  CG1 VAL A 104      29.210  18.551  -0.415  1.00  0.77           C  
ATOM   1502  CG2 VAL A 104      27.734  19.579   1.321  1.00  0.77           C  
ATOM   1503  H   VAL A 104      28.437  17.983   3.521  1.00  0.77           H  
ATOM   1504  HA  VAL A 104      27.485  16.941   1.038  1.00  0.77           H  
ATOM   1505  HB  VAL A 104      29.739  18.892   1.624  1.00  0.77           H  
ATOM   1506 1HG1 VAL A 104      29.527  19.540  -0.728  1.00  0.77           H  
ATOM   1507 2HG1 VAL A 104      30.025  17.850  -0.583  1.00  0.77           H  
ATOM   1508 3HG1 VAL A 104      28.341  18.240  -0.993  1.00  0.77           H  
ATOM   1509 1HG2 VAL A 104      28.047  20.570   0.998  1.00  0.77           H  
ATOM   1510 2HG2 VAL A 104      26.863  19.281   0.766  1.00  0.77           H  
ATOM   1511 3HG2 VAL A 104      27.497  19.602   2.385  1.00  0.77           H  
ATOM   1512  N   THR A 105      29.222  15.407   0.119  1.00  0.73           N  
ATOM   1513  CA  THR A 105      30.161  14.379  -0.279  1.00  0.73           C  
ATOM   1514  C   THR A 105      30.940  14.732  -1.537  1.00  0.73           C  
ATOM   1515  O   THR A 105      32.165  14.866  -1.491  1.00  0.73           O  
ATOM   1516  CB  THR A 105      29.432  13.063  -0.509  1.00  0.73           C  
ATOM   1517  OG1 THR A 105      28.441  13.261  -1.493  1.00  0.73           O  
ATOM   1518  CG2 THR A 105      28.775  12.598   0.743  1.00  0.73           C  
ATOM   1519  H   THR A 105      28.370  15.521  -0.432  1.00  0.73           H  
ATOM   1520  HA  THR A 105      30.880  14.238   0.528  1.00  0.73           H  
ATOM   1521  HB  THR A 105      30.139  12.311  -0.854  1.00  0.73           H  
ATOM   1522  HG1 THR A 105      27.899  14.026  -1.247  1.00  0.73           H  
ATOM   1523 1HG2 THR A 105      28.257  11.663   0.551  1.00  0.73           H  
ATOM   1524 2HG2 THR A 105      29.526  12.445   1.515  1.00  0.73           H  
ATOM   1525 3HG2 THR A 105      28.063  13.351   1.077  1.00  0.73           H  
ATOM   1526  N   ARG A 106      30.261  14.828  -2.679  1.00  0.69           N  
ATOM   1527  CA  ARG A 106      31.040  15.037  -3.904  1.00  0.69           C  
ATOM   1528  C   ARG A 106      30.329  15.641  -5.111  1.00  0.69           C  
ATOM   1529  O   ARG A 106      29.136  15.424  -5.337  1.00  0.69           O  
ATOM   1530  CB  ARG A 106      31.690  13.726  -4.321  1.00  0.69           C  
ATOM   1531  CG  ARG A 106      32.620  13.820  -5.522  1.00  0.69           C  
ATOM   1532  CD  ARG A 106      33.485  12.653  -5.632  1.00  0.69           C  
ATOM   1533  NE  ARG A 106      34.307  12.704  -6.823  1.00  0.69           N  
ATOM   1534  CZ  ARG A 106      35.459  13.384  -6.928  1.00  0.69           C  
ATOM   1535  NH1 ARG A 106      35.895  14.109  -5.919  1.00  0.69           N  
ATOM   1536  NH2 ARG A 106      36.150  13.317  -8.049  1.00  0.69           N  
ATOM   1537  H   ARG A 106      29.244  14.739  -2.667  1.00  0.69           H  
ATOM   1538  HA  ARG A 106      31.850  15.721  -3.648  1.00  0.69           H  
ATOM   1539 1HB  ARG A 106      32.270  13.314  -3.500  1.00  0.69           H  
ATOM   1540 2HB  ARG A 106      30.915  13.008  -4.557  1.00  0.69           H  
ATOM   1541 1HG  ARG A 106      32.038  13.883  -6.440  1.00  0.69           H  
ATOM   1542 2HG  ARG A 106      33.256  14.697  -5.434  1.00  0.69           H  
ATOM   1543 1HD  ARG A 106      34.144  12.609  -4.768  1.00  0.69           H  
ATOM   1544 2HD  ARG A 106      32.879  11.754  -5.671  1.00  0.69           H  
ATOM   1545  HE  ARG A 106      34.020  12.158  -7.634  1.00  0.69           H  
ATOM   1546 1HH1 ARG A 106      35.357  14.159  -5.064  1.00  0.69           H  
ATOM   1547 2HH1 ARG A 106      36.762  14.616  -6.004  1.00  0.69           H  
ATOM   1548 1HH2 ARG A 106      35.813  12.709  -8.819  1.00  0.69           H  
ATOM   1549 2HH2 ARG A 106      37.015  13.814  -8.143  1.00  0.69           H  
ATOM   1550  N   THR A 107      31.106  16.414  -5.884  1.00  0.65           N  
ATOM   1551  CA  THR A 107      30.692  17.003  -7.156  1.00  0.65           C  
ATOM   1552  C   THR A 107      31.340  16.233  -8.313  1.00  0.65           C  
ATOM   1553  O   THR A 107      32.540  15.943  -8.280  1.00  0.65           O  
ATOM   1554  CB  THR A 107      31.071  18.493  -7.258  1.00  0.65           C  
ATOM   1555  OG1 THR A 107      30.433  19.220  -6.204  1.00  0.65           O  
ATOM   1556  CG2 THR A 107      30.600  19.069  -8.598  1.00  0.65           C  
ATOM   1557  H   THR A 107      32.058  16.574  -5.586  1.00  0.65           H  
ATOM   1558  HA  THR A 107      29.616  16.916  -7.247  1.00  0.65           H  
ATOM   1559  HB  THR A 107      32.150  18.605  -7.170  1.00  0.65           H  
ATOM   1560  HG1 THR A 107      29.485  19.196  -6.345  1.00  0.65           H  
ATOM   1561 1HG2 THR A 107      30.861  20.122  -8.654  1.00  0.65           H  
ATOM   1562 2HG2 THR A 107      31.075  18.543  -9.425  1.00  0.65           H  
ATOM   1563 3HG2 THR A 107      29.515  18.957  -8.678  1.00  0.65           H  
ATOM   1564  N   TYR A 108      30.538  15.920  -9.329  1.00  0.63           N  
ATOM   1565  CA  TYR A 108      30.966  15.169 -10.500  1.00  0.63           C  
ATOM   1566  C   TYR A 108      30.780  16.031 -11.745  1.00  0.63           C  
ATOM   1567  O   TYR A 108      29.909  16.914 -11.768  1.00  0.63           O  
ATOM   1568  CB  TYR A 108      30.101  13.937 -10.628  1.00  0.63           C  
ATOM   1569  CG  TYR A 108      30.068  13.148  -9.370  1.00  0.63           C  
ATOM   1570  CD1 TYR A 108      29.055  13.434  -8.479  1.00  0.63           C  
ATOM   1571  CD2 TYR A 108      30.993  12.178  -9.069  1.00  0.63           C  
ATOM   1572  CE1 TYR A 108      28.951  12.768  -7.321  1.00  0.63           C  
ATOM   1573  CE2 TYR A 108      30.855  11.498  -7.875  1.00  0.63           C  
ATOM   1574  CZ  TYR A 108      29.853  11.786  -7.031  1.00  0.63           C  
ATOM   1575  OH  TYR A 108      29.747  11.091  -5.886  1.00  0.63           O  
ATOM   1576  H   TYR A 108      29.569  16.199  -9.257  1.00  0.63           H  
ATOM   1577  HA  TYR A 108      32.020  14.904 -10.405  1.00  0.63           H  
ATOM   1578 1HB  TYR A 108      29.080  14.228 -10.882  1.00  0.63           H  
ATOM   1579 2HB  TYR A 108      30.477  13.299 -11.429  1.00  0.63           H  
ATOM   1580  HD1 TYR A 108      28.336  14.201  -8.712  1.00  0.63           H  
ATOM   1581  HD2 TYR A 108      31.805  11.938  -9.761  1.00  0.63           H  
ATOM   1582  HE1 TYR A 108      28.152  13.013  -6.637  1.00  0.63           H  
ATOM   1583  HE2 TYR A 108      31.532  10.723  -7.598  1.00  0.63           H  
ATOM   1584  HH  TYR A 108      30.449  10.437  -5.843  1.00  0.63           H  
ATOM   1585  N   GLY A 109      31.534  15.738 -12.807  1.00  0.61           N  
ATOM   1586  CA  GLY A 109      31.403  16.510 -14.047  1.00  0.61           C  
ATOM   1587  C   GLY A 109      31.987  17.908 -13.877  1.00  0.61           C  
ATOM   1588  O   GLY A 109      32.945  18.102 -13.121  1.00  0.61           O  
ATOM   1589  H   GLY A 109      32.195  14.962 -12.782  1.00  0.61           H  
ATOM   1590 1HA  GLY A 109      31.919  16.000 -14.858  1.00  0.61           H  
ATOM   1591 2HA  GLY A 109      30.355  16.576 -14.333  1.00  0.61           H  
ATOM   1592  N   SER A 110      31.436  18.870 -14.606  1.00  0.61           N  
ATOM   1593  CA  SER A 110      31.923  20.247 -14.582  1.00  0.61           C  
ATOM   1594  C   SER A 110      30.741  21.186 -14.717  1.00  0.61           C  
ATOM   1595  O   SER A 110      30.025  21.157 -15.714  1.00  0.61           O  
ATOM   1596  CB  SER A 110      32.913  20.509 -15.701  1.00  0.61           C  
ATOM   1597  OG  SER A 110      33.355  21.839 -15.672  1.00  0.61           O  
ATOM   1598  H   SER A 110      30.628  18.633 -15.180  1.00  0.61           H  
ATOM   1599  HA  SER A 110      32.407  20.435 -13.624  1.00  0.61           H  
ATOM   1600 1HB  SER A 110      33.761  19.828 -15.614  1.00  0.61           H  
ATOM   1601 2HB  SER A 110      32.435  20.316 -16.651  1.00  0.61           H  
ATOM   1602  HG  SER A 110      32.554  22.381 -15.658  1.00  0.61           H  
ATOM   1603  N   GLY A 111      30.511  22.004 -13.699  1.00  0.61           N  
ATOM   1604  CA  GLY A 111      29.331  22.858 -13.707  1.00  0.61           C  
ATOM   1605  C   GLY A 111      29.287  23.809 -14.888  1.00  0.61           C  
ATOM   1606  O   GLY A 111      30.248  24.537 -15.147  1.00  0.61           O  
ATOM   1607  H   GLY A 111      31.137  22.008 -12.906  1.00  0.61           H  
ATOM   1608 1HA  GLY A 111      28.437  22.239 -13.719  1.00  0.61           H  
ATOM   1609 2HA  GLY A 111      29.298  23.431 -12.781  1.00  0.61           H  
ATOM   1610  N   THR A 112      28.157  23.789 -15.582  1.00  0.61           N  
ATOM   1611  CA  THR A 112      27.884  24.653 -16.731  1.00  0.61           C  
ATOM   1612  C   THR A 112      26.433  24.452 -17.142  1.00  0.61           C  
ATOM   1613  O   THR A 112      25.922  23.329 -17.097  1.00  0.61           O  
ATOM   1614  CB  THR A 112      28.828  24.387 -17.928  1.00  0.61           C  
ATOM   1615  OG1 THR A 112      28.535  25.316 -18.984  1.00  0.61           O  
ATOM   1616  CG2 THR A 112      28.639  22.981 -18.436  1.00  0.61           C  
ATOM   1617  H   THR A 112      27.435  23.138 -15.269  1.00  0.61           H  
ATOM   1618  HA  THR A 112      28.008  25.692 -16.427  1.00  0.61           H  
ATOM   1619  HB  THR A 112      29.862  24.519 -17.620  1.00  0.61           H  
ATOM   1620  HG1 THR A 112      29.157  25.186 -19.704  1.00  0.61           H  
ATOM   1621 1HG2 THR A 112      29.303  22.802 -19.279  1.00  0.61           H  
ATOM   1622 2HG2 THR A 112      28.869  22.280 -17.640  1.00  0.61           H  
ATOM   1623 3HG2 THR A 112      27.608  22.851 -18.752  1.00  0.61           H  
ATOM   1624  N   GLY A 113      25.796  25.506 -17.630  1.00  0.60           N  
ATOM   1625  CA  GLY A 113      24.405  25.391 -18.040  1.00  0.60           C  
ATOM   1626  C   GLY A 113      23.478  25.805 -16.900  1.00  0.60           C  
ATOM   1627  O   GLY A 113      23.846  26.636 -16.067  1.00  0.60           O  
ATOM   1628  H   GLY A 113      26.275  26.394 -17.690  1.00  0.60           H  
ATOM   1629 1HA  GLY A 113      24.223  26.020 -18.911  1.00  0.60           H  
ATOM   1630 2HA  GLY A 113      24.196  24.367 -18.333  1.00  0.60           H  
ATOM   1631  N   ILE A 114      22.264  25.278 -16.905  1.00  0.59           N  
ATOM   1632  CA  ILE A 114      21.235  25.691 -15.967  1.00  0.59           C  
ATOM   1633  C   ILE A 114      21.212  24.806 -14.722  1.00  0.59           C  
ATOM   1634  O   ILE A 114      21.153  23.584 -14.857  1.00  0.59           O  
ATOM   1635  CB  ILE A 114      19.858  25.644 -16.637  1.00  0.59           C  
ATOM   1636  CG1 ILE A 114      19.886  26.516 -17.888  1.00  0.59           C  
ATOM   1637  CG2 ILE A 114      18.772  26.094 -15.671  1.00  0.59           C  
ATOM   1638  CD1 ILE A 114      20.248  27.954 -17.598  1.00  0.59           C  
ATOM   1639  H   ILE A 114      22.056  24.557 -17.590  1.00  0.59           H  
ATOM   1640  HA  ILE A 114      21.439  26.721 -15.716  1.00  0.59           H  
ATOM   1641  HB  ILE A 114      19.655  24.619 -16.957  1.00  0.59           H  
ATOM   1642 1HG1 ILE A 114      20.615  26.107 -18.589  1.00  0.59           H  
ATOM   1643 2HG1 ILE A 114      18.903  26.493 -18.359  1.00  0.59           H  
ATOM   1644 1HG2 ILE A 114      17.804  26.043 -16.165  1.00  0.59           H  
ATOM   1645 2HG2 ILE A 114      18.765  25.443 -14.794  1.00  0.59           H  
ATOM   1646 3HG2 ILE A 114      18.962  27.117 -15.358  1.00  0.59           H  
ATOM   1647 1HD1 ILE A 114      20.252  28.524 -18.528  1.00  0.59           H  
ATOM   1648 2HD1 ILE A 114      19.517  28.383 -16.913  1.00  0.59           H  
ATOM   1649 3HD1 ILE A 114      21.239  27.997 -17.144  1.00  0.59           H  
ATOM   1650  N   PRO A 115      21.353  25.362 -13.509  1.00  0.59           N  
ATOM   1651  CA  PRO A 115      21.353  24.633 -12.261  1.00  0.59           C  
ATOM   1652  C   PRO A 115      19.991  24.132 -11.845  1.00  0.59           C  
ATOM   1653  O   PRO A 115      18.964  24.733 -12.173  1.00  0.59           O  
ATOM   1654  CB  PRO A 115      21.890  25.661 -11.263  1.00  0.59           C  
ATOM   1655  CG  PRO A 115      21.475  26.996 -11.836  1.00  0.59           C  
ATOM   1656  CD  PRO A 115      21.552  26.821 -13.348  1.00  0.59           C  
ATOM   1657  HA  PRO A 115      22.035  23.799 -12.351  1.00  0.59           H  
ATOM   1658 1HB  PRO A 115      21.455  25.468 -10.270  1.00  0.59           H  
ATOM   1659 2HB  PRO A 115      22.978  25.554 -11.162  1.00  0.59           H  
ATOM   1660 1HG  PRO A 115      20.462  27.254 -11.491  1.00  0.59           H  
ATOM   1661 2HG  PRO A 115      22.146  27.787 -11.468  1.00  0.59           H  
ATOM   1662 1HD  PRO A 115      20.731  27.394 -13.790  1.00  0.59           H  
ATOM   1663 2HD  PRO A 115      22.544  27.127 -13.731  1.00  0.59           H  
ATOM   1664  N   PHE A 116      19.997  23.090 -11.029  1.00  0.60           N  
ATOM   1665  CA  PHE A 116      18.784  22.618 -10.391  1.00  0.60           C  
ATOM   1666  C   PHE A 116      19.092  22.086  -9.004  1.00  0.60           C  
ATOM   1667  O   PHE A 116      20.226  21.687  -8.710  1.00  0.60           O  
ATOM   1668  CB  PHE A 116      18.129  21.493 -11.185  1.00  0.60           C  
ATOM   1669  CG  PHE A 116      18.882  20.159 -11.225  1.00  0.60           C  
ATOM   1670  CD1 PHE A 116      18.614  19.194 -10.254  1.00  0.60           C  
ATOM   1671  CD2 PHE A 116      19.807  19.853 -12.217  1.00  0.60           C  
ATOM   1672  CE1 PHE A 116      19.248  17.968 -10.260  1.00  0.60           C  
ATOM   1673  CE2 PHE A 116      20.447  18.613 -12.230  1.00  0.60           C  
ATOM   1674  CZ  PHE A 116      20.162  17.676 -11.247  1.00  0.60           C  
ATOM   1675  H   PHE A 116      20.880  22.614 -10.871  1.00  0.60           H  
ATOM   1676  HA  PHE A 116      18.085  23.451 -10.299  1.00  0.60           H  
ATOM   1677 1HB  PHE A 116      17.160  21.299 -10.743  1.00  0.60           H  
ATOM   1678 2HB  PHE A 116      17.966  21.823 -12.210  1.00  0.60           H  
ATOM   1679  HD1 PHE A 116      17.884  19.425  -9.480  1.00  0.60           H  
ATOM   1680  HD2 PHE A 116      20.029  20.594 -12.989  1.00  0.60           H  
ATOM   1681  HE1 PHE A 116      19.020  17.234  -9.487  1.00  0.60           H  
ATOM   1682  HE2 PHE A 116      21.173  18.381 -13.012  1.00  0.60           H  
ATOM   1683  HZ  PHE A 116      20.659  16.711 -11.256  1.00  0.60           H  
ATOM   1684  N   ARG A 117      18.066  22.041  -8.154  1.00  0.63           N  
ATOM   1685  CA  ARG A 117      18.205  21.456  -6.825  1.00  0.63           C  
ATOM   1686  C   ARG A 117      16.988  20.626  -6.440  1.00  0.63           C  
ATOM   1687  O   ARG A 117      15.850  21.076  -6.610  1.00  0.63           O  
ATOM   1688  CB  ARG A 117      18.372  22.555  -5.775  1.00  0.63           C  
ATOM   1689  CG  ARG A 117      19.635  23.422  -5.892  1.00  0.63           C  
ATOM   1690  CD  ARG A 117      19.659  24.535  -4.895  1.00  0.63           C  
ATOM   1691  NE  ARG A 117      19.775  24.060  -3.528  1.00  0.63           N  
ATOM   1692  CZ  ARG A 117      19.751  24.835  -2.433  1.00  0.63           C  
ATOM   1693  NH1 ARG A 117      19.620  26.144  -2.523  1.00  0.63           N  
ATOM   1694  NH2 ARG A 117      19.864  24.243  -1.272  1.00  0.63           N  
ATOM   1695  H   ARG A 117      17.168  22.402  -8.442  1.00  0.63           H  
ATOM   1696  HA  ARG A 117      19.081  20.808  -6.811  1.00  0.63           H  
ATOM   1697 1HB  ARG A 117      17.510  23.217  -5.802  1.00  0.63           H  
ATOM   1698 2HB  ARG A 117      18.395  22.092  -4.782  1.00  0.63           H  
ATOM   1699 1HG  ARG A 117      20.508  22.801  -5.720  1.00  0.63           H  
ATOM   1700 2HG  ARG A 117      19.696  23.867  -6.880  1.00  0.63           H  
ATOM   1701 1HD  ARG A 117      20.509  25.183  -5.101  1.00  0.63           H  
ATOM   1702 2HD  ARG A 117      18.739  25.111  -4.976  1.00  0.63           H  
ATOM   1703  HE  ARG A 117      19.878  23.050  -3.355  1.00  0.63           H  
ATOM   1704 1HH1 ARG A 117      19.535  26.581  -3.429  1.00  0.63           H  
ATOM   1705 2HH1 ARG A 117      19.605  26.707  -1.686  1.00  0.63           H  
ATOM   1706 1HH2 ARG A 117      19.963  23.215  -1.273  1.00  0.63           H  
ATOM   1707 2HH2 ARG A 117      19.854  24.770  -0.416  1.00  0.63           H  
ATOM   1708  N   VAL A 118      17.240  19.460  -5.850  1.00  0.69           N  
ATOM   1709  CA  VAL A 118      16.203  18.599  -5.306  1.00  0.69           C  
ATOM   1710  C   VAL A 118      16.460  18.163  -3.871  1.00  0.69           C  
ATOM   1711  O   VAL A 118      17.085  17.117  -3.659  1.00  0.69           O  
ATOM   1712  CB  VAL A 118      16.032  17.334  -6.135  1.00  0.69           C  
ATOM   1713  CG1 VAL A 118      14.898  16.510  -5.524  1.00  0.69           C  
ATOM   1714  CG2 VAL A 118      15.699  17.724  -7.552  1.00  0.69           C  
ATOM   1715  H   VAL A 118      18.204  19.137  -5.793  1.00  0.69           H  
ATOM   1716  HA  VAL A 118      15.262  19.128  -5.380  1.00  0.69           H  
ATOM   1717  HB  VAL A 118      16.945  16.731  -6.114  1.00  0.69           H  
ATOM   1718 1HG1 VAL A 118      14.741  15.601  -6.095  1.00  0.69           H  
ATOM   1719 2HG1 VAL A 118      15.158  16.250  -4.498  1.00  0.69           H  
ATOM   1720 3HG1 VAL A 118      13.987  17.099  -5.519  1.00  0.69           H  
ATOM   1721 1HG2 VAL A 118      15.541  16.851  -8.128  1.00  0.69           H  
ATOM   1722 2HG2 VAL A 118      14.787  18.323  -7.554  1.00  0.69           H  
ATOM   1723 3HG2 VAL A 118      16.507  18.299  -7.983  1.00  0.69           H  
ATOM   1724  N   PRO A 119      16.053  18.959  -2.873  1.00  0.78           N  
ATOM   1725  CA  PRO A 119      16.166  18.645  -1.471  1.00  0.78           C  
ATOM   1726  C   PRO A 119      15.123  17.623  -1.054  1.00  0.78           C  
ATOM   1727  O   PRO A 119      14.010  17.592  -1.587  1.00  0.78           O  
ATOM   1728  CB  PRO A 119      15.941  20.008  -0.802  1.00  0.78           C  
ATOM   1729  CG  PRO A 119      15.044  20.758  -1.758  1.00  0.78           C  
ATOM   1730  CD  PRO A 119      15.464  20.293  -3.148  1.00  0.78           C  
ATOM   1731  HA  PRO A 119      17.175  18.267  -1.255  1.00  0.78           H  
ATOM   1732 1HB  PRO A 119      15.489  19.858   0.192  1.00  0.78           H  
ATOM   1733 2HB  PRO A 119      16.915  20.504  -0.641  1.00  0.78           H  
ATOM   1734 1HG  PRO A 119      13.990  20.535  -1.536  1.00  0.78           H  
ATOM   1735 2HG  PRO A 119      15.173  21.843  -1.622  1.00  0.78           H  
ATOM   1736 1HD  PRO A 119      14.553  20.232  -3.749  1.00  0.78           H  
ATOM   1737 2HD  PRO A 119      16.214  20.972  -3.581  1.00  0.78           H  
ATOM   1738  N   VAL A 120      15.462  16.872  -0.033  1.00  0.89           N  
ATOM   1739  CA  VAL A 120      14.586  15.948   0.656  1.00  0.89           C  
ATOM   1740  C   VAL A 120      13.819  16.626   1.790  1.00  0.89           C  
ATOM   1741  O   VAL A 120      14.376  17.436   2.526  1.00  0.89           O  
ATOM   1742  CB  VAL A 120      15.430  14.792   1.188  1.00  0.89           C  
ATOM   1743  CG1 VAL A 120      14.663  13.936   2.033  1.00  0.89           C  
ATOM   1744  CG2 VAL A 120      15.959  13.957   0.028  1.00  0.89           C  
ATOM   1745  H   VAL A 120      16.427  16.913   0.294  1.00  0.89           H  
ATOM   1746  HA  VAL A 120      13.867  15.558  -0.061  1.00  0.89           H  
ATOM   1747  HB  VAL A 120      16.251  15.199   1.772  1.00  0.89           H  
ATOM   1748 1HG1 VAL A 120      15.318  13.175   2.381  1.00  0.89           H  
ATOM   1749 2HG1 VAL A 120      14.298  14.492   2.871  1.00  0.89           H  
ATOM   1750 3HG1 VAL A 120      13.833  13.504   1.487  1.00  0.89           H  
ATOM   1751 1HG2 VAL A 120      16.568  13.145   0.421  1.00  0.89           H  
ATOM   1752 2HG2 VAL A 120      15.133  13.543  -0.523  1.00  0.89           H  
ATOM   1753 3HG2 VAL A 120      16.562  14.575  -0.636  1.00  0.89           H  
ATOM   1754  N   LEU A 121      12.532  16.312   1.913  1.00  0.99           N  
ATOM   1755  CA  LEU A 121      11.698  16.862   2.982  1.00  0.99           C  
ATOM   1756  C   LEU A 121      12.216  16.378   4.332  1.00  0.99           C  
ATOM   1757  O   LEU A 121      12.654  15.231   4.435  1.00  0.99           O  
ATOM   1758  CB  LEU A 121      10.255  16.387   2.808  1.00  0.99           C  
ATOM   1759  CG  LEU A 121       9.542  16.879   1.552  1.00  0.99           C  
ATOM   1760  CD1 LEU A 121       8.174  16.204   1.460  1.00  0.99           C  
ATOM   1761  CD2 LEU A 121       9.417  18.396   1.609  1.00  0.99           C  
ATOM   1762  H   LEU A 121      12.127  15.663   1.256  1.00  0.99           H  
ATOM   1763  HA  LEU A 121      11.745  17.949   2.950  1.00  0.99           H  
ATOM   1764 1HB  LEU A 121      10.247  15.295   2.793  1.00  0.99           H  
ATOM   1765 2HB  LEU A 121       9.678  16.719   3.673  1.00  0.99           H  
ATOM   1766  HG  LEU A 121      10.119  16.600   0.668  1.00  0.99           H  
ATOM   1767 1HD1 LEU A 121       7.660  16.543   0.560  1.00  0.99           H  
ATOM   1768 2HD1 LEU A 121       8.305  15.121   1.418  1.00  0.99           H  
ATOM   1769 3HD1 LEU A 121       7.581  16.464   2.336  1.00  0.99           H  
ATOM   1770 1HD2 LEU A 121       8.912  18.755   0.712  1.00  0.99           H  
ATOM   1771 2HD2 LEU A 121       8.841  18.681   2.490  1.00  0.99           H  
ATOM   1772 3HD2 LEU A 121      10.413  18.840   1.667  1.00  0.99           H  
ATOM   1773  N   ASP A 122      12.144  17.220   5.365  1.00  1.06           N  
ATOM   1774  CA  ASP A 122      12.653  16.804   6.671  1.00  1.06           C  
ATOM   1775  C   ASP A 122      12.072  15.462   7.097  1.00  1.06           C  
ATOM   1776  O   ASP A 122      10.862  15.249   7.047  1.00  1.06           O  
ATOM   1777  CB  ASP A 122      12.304  17.835   7.757  1.00  1.06           C  
ATOM   1778  CG  ASP A 122      13.069  19.168   7.666  1.00  1.06           C  
ATOM   1779  OD1 ASP A 122      13.978  19.273   6.881  1.00  1.06           O  
ATOM   1780  OD2 ASP A 122      12.725  20.067   8.397  1.00  1.06           O  
ATOM   1781  H   ASP A 122      11.768  18.148   5.239  1.00  1.06           H  
ATOM   1782  HA  ASP A 122      13.736  16.709   6.605  1.00  1.06           H  
ATOM   1783 1HB  ASP A 122      11.237  18.052   7.712  1.00  1.06           H  
ATOM   1784 2HB  ASP A 122      12.498  17.396   8.736  1.00  1.06           H  
ATOM   1785  N   GLY A 123      12.961  14.565   7.526  1.00  1.08           N  
ATOM   1786  CA  GLY A 123      12.607  13.227   7.995  1.00  1.08           C  
ATOM   1787  C   GLY A 123      12.597  12.165   6.885  1.00  1.08           C  
ATOM   1788  O   GLY A 123      12.520  10.969   7.175  1.00  1.08           O  
ATOM   1789  H   GLY A 123      13.937  14.823   7.521  1.00  1.08           H  
ATOM   1790 1HA  GLY A 123      13.311  12.926   8.771  1.00  1.08           H  
ATOM   1791 2HA  GLY A 123      11.625  13.264   8.463  1.00  1.08           H  
ATOM   1792  N   GLY A 124      12.682  12.599   5.628  1.00  1.05           N  
ATOM   1793  CA  GLY A 124      12.650  11.696   4.481  1.00  1.05           C  
ATOM   1794  C   GLY A 124      14.036  11.320   3.968  1.00  1.05           C  
ATOM   1795  O   GLY A 124      15.050  11.550   4.636  1.00  1.05           O  
ATOM   1796  H   GLY A 124      12.740  13.599   5.437  1.00  1.05           H  
ATOM   1797 1HA  GLY A 124      12.091  10.794   4.733  1.00  1.05           H  
ATOM   1798 2HA  GLY A 124      12.098  12.185   3.679  1.00  1.05           H  
ATOM   1799  N   LYS A 125      14.072  10.738   2.764  1.00  0.98           N  
ATOM   1800  CA  LYS A 125      15.341  10.309   2.142  1.00  0.98           C  
ATOM   1801  C   LYS A 125      15.219   9.998   0.654  1.00  0.98           C  
ATOM   1802  O   LYS A 125      14.153   9.575   0.194  1.00  0.98           O  
ATOM   1803  CB  LYS A 125      15.843   9.077   2.881  1.00  0.98           C  
ATOM   1804  CG  LYS A 125      14.867   7.920   2.815  1.00  0.98           C  
ATOM   1805  CD  LYS A 125      15.309   6.758   3.663  1.00  0.98           C  
ATOM   1806  CE  LYS A 125      14.302   5.629   3.607  1.00  0.98           C  
ATOM   1807  NZ  LYS A 125      14.675   4.524   4.515  1.00  0.98           N  
ATOM   1808  H   LYS A 125      13.173  10.594   2.299  1.00  0.98           H  
ATOM   1809  HA  LYS A 125      16.080  11.102   2.252  1.00  0.98           H  
ATOM   1810 1HB  LYS A 125      16.779   8.743   2.428  1.00  0.98           H  
ATOM   1811 2HB  LYS A 125      16.051   9.312   3.925  1.00  0.98           H  
ATOM   1812 1HG  LYS A 125      13.895   8.258   3.168  1.00  0.98           H  
ATOM   1813 2HG  LYS A 125      14.768   7.590   1.777  1.00  0.98           H  
ATOM   1814 1HD  LYS A 125      16.253   6.384   3.278  1.00  0.98           H  
ATOM   1815 2HD  LYS A 125      15.453   7.073   4.696  1.00  0.98           H  
ATOM   1816 1HE  LYS A 125      13.316   6.001   3.882  1.00  0.98           H  
ATOM   1817 2HE  LYS A 125      14.261   5.251   2.586  1.00  0.98           H  
ATOM   1818 1HZ  LYS A 125      13.998   3.782   4.442  1.00  0.98           H  
ATOM   1819 2HZ  LYS A 125      15.590   4.171   4.264  1.00  0.98           H  
ATOM   1820 3HZ  LYS A 125      14.703   4.865   5.464  1.00  0.98           H  
ATOM   1821  N   ILE A 126      16.322  10.079  -0.104  1.00  0.90           N  
ATOM   1822  CA  ILE A 126      16.184   9.559  -1.466  1.00  0.90           C  
ATOM   1823  C   ILE A 126      16.329   8.046  -1.383  1.00  0.90           C  
ATOM   1824  O   ILE A 126      17.342   7.533  -0.905  1.00  0.90           O  
ATOM   1825  CB  ILE A 126      17.193  10.138  -2.492  1.00  0.90           C  
ATOM   1826  CG1 ILE A 126      17.029  11.624  -2.641  1.00  0.90           C  
ATOM   1827  CG2 ILE A 126      16.955   9.503  -3.845  1.00  0.90           C  
ATOM   1828  CD1 ILE A 126      18.068  12.261  -3.455  1.00  0.90           C  
ATOM   1829  H   ILE A 126      17.202  10.474   0.247  1.00  0.90           H  
ATOM   1830  HA  ILE A 126      15.191   9.780  -1.840  1.00  0.90           H  
ATOM   1831  HB  ILE A 126      18.209   9.938  -2.166  1.00  0.90           H  
ATOM   1832 1HG1 ILE A 126      16.110  11.827  -3.124  1.00  0.90           H  
ATOM   1833 2HG1 ILE A 126      17.038  12.072  -1.663  1.00  0.90           H  
ATOM   1834 1HG2 ILE A 126      17.651   9.903  -4.571  1.00  0.90           H  
ATOM   1835 2HG2 ILE A 126      17.093   8.430  -3.773  1.00  0.90           H  
ATOM   1836 3HG2 ILE A 126      15.936   9.715  -4.173  1.00  0.90           H  
ATOM   1837 1HD1 ILE A 126      17.874  13.336  -3.515  1.00  0.90           H  
ATOM   1838 2HD1 ILE A 126      19.006  12.089  -3.013  1.00  0.90           H  
ATOM   1839 3HD1 ILE A 126      18.058  11.832  -4.455  1.00  0.90           H  
ATOM   1840  N   ALA A 127      15.279   7.341  -1.787  1.00  0.83           N  
ATOM   1841  CA  ALA A 127      15.230   5.883  -1.727  1.00  0.83           C  
ATOM   1842  C   ALA A 127      15.782   5.296  -3.008  1.00  0.83           C  
ATOM   1843  O   ALA A 127      16.369   4.213  -3.023  1.00  0.83           O  
ATOM   1844  CB  ALA A 127      13.813   5.412  -1.500  1.00  0.83           C  
ATOM   1845  H   ALA A 127      14.492   7.846  -2.185  1.00  0.83           H  
ATOM   1846  HA  ALA A 127      15.854   5.549  -0.899  1.00  0.83           H  
ATOM   1847 1HB  ALA A 127      13.798   4.323  -1.443  1.00  0.83           H  
ATOM   1848 2HB  ALA A 127      13.442   5.832  -0.567  1.00  0.83           H  
ATOM   1849 3HB  ALA A 127      13.184   5.744  -2.325  1.00  0.83           H  
ATOM   1850  N   GLY A 128      15.616   6.040  -4.091  1.00  0.77           N  
ATOM   1851  CA  GLY A 128      16.061   5.559  -5.383  1.00  0.77           C  
ATOM   1852  C   GLY A 128      16.127   6.664  -6.414  1.00  0.77           C  
ATOM   1853  O   GLY A 128      15.884   7.832  -6.124  1.00  0.77           O  
ATOM   1854  H   GLY A 128      15.121   6.928  -4.007  1.00  0.77           H  
ATOM   1855 1HA  GLY A 128      17.044   5.100  -5.277  1.00  0.77           H  
ATOM   1856 2HA  GLY A 128      15.382   4.780  -5.729  1.00  0.77           H  
ATOM   1857  N   PHE A 129      16.501   6.285  -7.617  1.00  0.72           N  
ATOM   1858  CA  PHE A 129      16.723   7.200  -8.727  1.00  0.72           C  
ATOM   1859  C   PHE A 129      16.092   6.760 -10.044  1.00  0.72           C  
ATOM   1860  O   PHE A 129      15.793   5.574 -10.237  1.00  0.72           O  
ATOM   1861  CB  PHE A 129      18.225   7.366  -8.878  1.00  0.72           C  
ATOM   1862  CG  PHE A 129      18.924   8.078  -7.698  1.00  0.72           C  
ATOM   1863  CD1 PHE A 129      19.273   7.431  -6.510  1.00  0.72           C  
ATOM   1864  CD2 PHE A 129      19.308   9.388  -7.830  1.00  0.72           C  
ATOM   1865  CE1 PHE A 129      19.924   8.115  -5.498  1.00  0.72           C  
ATOM   1866  CE2 PHE A 129      19.993  10.042  -6.811  1.00  0.72           C  
ATOM   1867  CZ  PHE A 129      20.284   9.411  -5.653  1.00  0.72           C  
ATOM   1868  H   PHE A 129      16.667   5.300  -7.772  1.00  0.72           H  
ATOM   1869  HA  PHE A 129      16.295   8.166  -8.464  1.00  0.72           H  
ATOM   1870 1HB  PHE A 129      18.673   6.387  -9.011  1.00  0.72           H  
ATOM   1871 2HB  PHE A 129      18.420   7.937  -9.741  1.00  0.72           H  
ATOM   1872  HD1 PHE A 129      19.014   6.384  -6.372  1.00  0.72           H  
ATOM   1873  HD2 PHE A 129      19.068   9.910  -8.762  1.00  0.72           H  
ATOM   1874  HE1 PHE A 129      20.152   7.619  -4.577  1.00  0.72           H  
ATOM   1875  HE2 PHE A 129      20.296  11.063  -6.932  1.00  0.72           H  
ATOM   1876  HZ  PHE A 129      20.808   9.937  -4.855  1.00  0.72           H  
ATOM   1877  N   PHE A 130      15.910   7.720 -10.951  1.00  0.68           N  
ATOM   1878  CA  PHE A 130      15.460   7.417 -12.321  1.00  0.68           C  
ATOM   1879  C   PHE A 130      16.071   8.406 -13.298  1.00  0.68           C  
ATOM   1880  O   PHE A 130      16.623   9.415 -12.882  1.00  0.68           O  
ATOM   1881  CB  PHE A 130      13.945   7.422 -12.449  1.00  0.68           C  
ATOM   1882  CG  PHE A 130      13.257   8.705 -12.247  1.00  0.68           C  
ATOM   1883  CD1 PHE A 130      12.959   9.479 -13.338  1.00  0.68           C  
ATOM   1884  CD2 PHE A 130      12.875   9.144 -10.995  1.00  0.68           C  
ATOM   1885  CE1 PHE A 130      12.292  10.648 -13.201  1.00  0.68           C  
ATOM   1886  CE2 PHE A 130      12.205  10.328 -10.866  1.00  0.68           C  
ATOM   1887  CZ  PHE A 130      11.905  11.079 -11.971  1.00  0.68           C  
ATOM   1888  H   PHE A 130      16.121   8.685 -10.688  1.00  0.68           H  
ATOM   1889  HA  PHE A 130      15.808   6.423 -12.595  1.00  0.68           H  
ATOM   1890 1HB  PHE A 130      13.689   7.074 -13.453  1.00  0.68           H  
ATOM   1891 2HB  PHE A 130      13.530   6.713 -11.786  1.00  0.68           H  
ATOM   1892  HD1 PHE A 130      13.258   9.132 -14.329  1.00  0.68           H  
ATOM   1893  HD2 PHE A 130      13.102   8.550 -10.115  1.00  0.68           H  
ATOM   1894  HE1 PHE A 130      12.069  11.220 -14.066  1.00  0.68           H  
ATOM   1895  HE2 PHE A 130      11.899  10.676  -9.886  1.00  0.68           H  
ATOM   1896  HZ  PHE A 130      11.364  12.015 -11.866  1.00  0.68           H  
ATOM   1897  N   GLY A 131      16.019   8.130 -14.588  1.00  0.65           N  
ATOM   1898  CA  GLY A 131      16.604   9.092 -15.517  1.00  0.65           C  
ATOM   1899  C   GLY A 131      16.624   8.616 -16.956  1.00  0.65           C  
ATOM   1900  O   GLY A 131      15.907   7.683 -17.325  1.00  0.65           O  
ATOM   1901  H   GLY A 131      15.599   7.256 -14.906  1.00  0.65           H  
ATOM   1902 1HA  GLY A 131      16.068  10.039 -15.449  1.00  0.65           H  
ATOM   1903 2HA  GLY A 131      17.627   9.288 -15.200  1.00  0.65           H  
ATOM   1904  N   ARG A 132      17.395   9.316 -17.787  1.00  0.63           N  
ATOM   1905  CA  ARG A 132      17.505   8.984 -19.205  1.00  0.63           C  
ATOM   1906  C   ARG A 132      18.974   9.005 -19.603  1.00  0.63           C  
ATOM   1907  O   ARG A 132      19.742   9.864 -19.141  1.00  0.63           O  
ATOM   1908  CB  ARG A 132      16.767   9.981 -20.088  1.00  0.63           C  
ATOM   1909  CG  ARG A 132      15.261  10.148 -19.870  1.00  0.63           C  
ATOM   1910  CD  ARG A 132      14.709  11.248 -20.754  1.00  0.63           C  
ATOM   1911  NE  ARG A 132      14.623  10.861 -22.162  1.00  0.63           N  
ATOM   1912  CZ  ARG A 132      13.532  10.307 -22.754  1.00  0.63           C  
ATOM   1913  NH1 ARG A 132      12.432  10.114 -22.061  1.00  0.63           N  
ATOM   1914  NH2 ARG A 132      13.548   9.965 -24.035  1.00  0.63           N  
ATOM   1915  H   ARG A 132      17.950  10.072 -17.390  1.00  0.63           H  
ATOM   1916  HA  ARG A 132      17.103   7.991 -19.366  1.00  0.63           H  
ATOM   1917 1HB  ARG A 132      17.227  10.962 -19.994  1.00  0.63           H  
ATOM   1918 2HB  ARG A 132      16.896   9.670 -21.126  1.00  0.63           H  
ATOM   1919 1HG  ARG A 132      14.769   9.217 -20.129  1.00  0.63           H  
ATOM   1920 2HG  ARG A 132      15.056  10.399 -18.831  1.00  0.63           H  
ATOM   1921 1HD  ARG A 132      13.710  11.519 -20.416  1.00  0.63           H  
ATOM   1922 2HD  ARG A 132      15.361  12.126 -20.688  1.00  0.63           H  
ATOM   1923  HE  ARG A 132      15.467  10.985 -22.731  1.00  0.63           H  
ATOM   1924 1HH1 ARG A 132      12.391  10.358 -21.084  1.00  0.63           H  
ATOM   1925 2HH1 ARG A 132      11.620   9.704 -22.508  1.00  0.63           H  
ATOM   1926 1HH2 ARG A 132      14.383  10.104 -24.607  1.00  0.63           H  
ATOM   1927 2HH2 ARG A 132      12.726   9.564 -24.455  1.00  0.63           H  
ATOM   1928  N   ALA A 133      19.386   8.098 -20.481  1.00  0.62           N  
ATOM   1929  CA  ALA A 133      20.790   8.151 -20.886  1.00  0.62           C  
ATOM   1930  C   ALA A 133      21.114   7.478 -22.217  1.00  0.62           C  
ATOM   1931  O   ALA A 133      20.356   6.648 -22.727  1.00  0.62           O  
ATOM   1932  CB  ALA A 133      21.630   7.534 -19.801  1.00  0.62           C  
ATOM   1933  H   ALA A 133      18.736   7.387 -20.818  1.00  0.62           H  
ATOM   1934  HA  ALA A 133      21.063   9.200 -20.992  1.00  0.62           H  
ATOM   1935 1HB  ALA A 133      22.656   7.646 -20.089  1.00  0.62           H  
ATOM   1936 2HB  ALA A 133      21.465   8.040 -18.859  1.00  0.62           H  
ATOM   1937 3HB  ALA A 133      21.372   6.485 -19.699  1.00  0.62           H  
ATOM   1938  N   GLY A 134      22.257   7.876 -22.774  1.00  0.61           N  
ATOM   1939  CA  GLY A 134      22.843   7.355 -24.002  1.00  0.61           C  
ATOM   1940  C   GLY A 134      24.294   7.011 -23.709  1.00  0.61           C  
ATOM   1941  O   GLY A 134      24.580   6.155 -22.883  1.00  0.61           O  
ATOM   1942  H   GLY A 134      22.783   8.604 -22.287  1.00  0.61           H  
ATOM   1943 1HA  GLY A 134      22.301   6.471 -24.335  1.00  0.61           H  
ATOM   1944 2HA  GLY A 134      22.783   8.107 -24.788  1.00  0.61           H  
ATOM   1945  N   ALA A 135      25.219   7.673 -24.407  1.00  0.60           N  
ATOM   1946  CA  ALA A 135      26.670   7.491 -24.210  1.00  0.60           C  
ATOM   1947  C   ALA A 135      27.166   8.353 -23.043  1.00  0.60           C  
ATOM   1948  O   ALA A 135      28.346   8.355 -22.691  1.00  0.60           O  
ATOM   1949  CB  ALA A 135      27.419   7.865 -25.472  1.00  0.60           C  
ATOM   1950  H   ALA A 135      24.911   8.350 -25.093  1.00  0.60           H  
ATOM   1951  HA  ALA A 135      26.856   6.445 -23.967  1.00  0.60           H  
ATOM   1952 1HB  ALA A 135      28.486   7.715 -25.317  1.00  0.60           H  
ATOM   1953 2HB  ALA A 135      27.080   7.239 -26.296  1.00  0.60           H  
ATOM   1954 3HB  ALA A 135      27.232   8.906 -25.710  1.00  0.60           H  
ATOM   1955  N   PHE A 136      26.226   9.087 -22.490  1.00  0.59           N  
ATOM   1956  CA  PHE A 136      26.314  10.072 -21.430  1.00  0.59           C  
ATOM   1957  C   PHE A 136      24.991  10.201 -20.706  1.00  0.59           C  
ATOM   1958  O   PHE A 136      23.969   9.678 -21.162  1.00  0.59           O  
ATOM   1959  CB  PHE A 136      26.772  11.416 -21.978  1.00  0.59           C  
ATOM   1960  CG  PHE A 136      26.045  11.800 -23.206  1.00  0.59           C  
ATOM   1961  CD1 PHE A 136      24.851  12.437 -23.207  1.00  0.59           C  
ATOM   1962  CD2 PHE A 136      26.653  11.533 -24.425  1.00  0.59           C  
ATOM   1963  CE1 PHE A 136      24.247  12.776 -24.423  1.00  0.59           C  
ATOM   1964  CE2 PHE A 136      26.068  11.878 -25.616  1.00  0.59           C  
ATOM   1965  CZ  PHE A 136      24.856  12.501 -25.613  1.00  0.59           C  
ATOM   1966  H   PHE A 136      25.311   8.955 -22.877  1.00  0.59           H  
ATOM   1967  HA  PHE A 136      27.060   9.738 -20.723  1.00  0.59           H  
ATOM   1968 1HB  PHE A 136      26.601  12.181 -21.222  1.00  0.59           H  
ATOM   1969 2HB  PHE A 136      27.839  11.381 -22.195  1.00  0.59           H  
ATOM   1970  HD1 PHE A 136      24.355  12.667 -22.257  1.00  0.59           H  
ATOM   1971  HD2 PHE A 136      27.626  11.038 -24.427  1.00  0.59           H  
ATOM   1972  HE1 PHE A 136      23.276  13.273 -24.429  1.00  0.59           H  
ATOM   1973  HE2 PHE A 136      26.568  11.656 -26.559  1.00  0.59           H  
ATOM   1974  HZ  PHE A 136      24.369  12.783 -26.552  1.00  0.59           H  
ATOM   1975  N   LEU A 137      24.996  10.850 -19.549  1.00  0.58           N  
ATOM   1976  CA  LEU A 137      23.746  11.007 -18.816  1.00  0.58           C  
ATOM   1977  C   LEU A 137      22.904  12.167 -19.331  1.00  0.58           C  
ATOM   1978  O   LEU A 137      23.329  13.323 -19.260  1.00  0.58           O  
ATOM   1979  CB  LEU A 137      24.046  11.242 -17.340  1.00  0.58           C  
ATOM   1980  CG  LEU A 137      22.834  11.448 -16.468  1.00  0.58           C  
ATOM   1981  CD1 LEU A 137      22.028  10.198 -16.492  1.00  0.58           C  
ATOM   1982  CD2 LEU A 137      23.288  11.790 -15.089  1.00  0.58           C  
ATOM   1983  H   LEU A 137      25.856  11.266 -19.178  1.00  0.58           H  
ATOM   1984  HA  LEU A 137      23.168  10.090 -18.920  1.00  0.58           H  
ATOM   1985 1HB  LEU A 137      24.599  10.383 -16.954  1.00  0.58           H  
ATOM   1986 2HB  LEU A 137      24.681  12.128 -17.253  1.00  0.58           H  
ATOM   1987  HG  LEU A 137      22.215  12.258 -16.856  1.00  0.58           H  
ATOM   1988 1HD1 LEU A 137      21.148  10.315 -15.862  1.00  0.58           H  
ATOM   1989 2HD1 LEU A 137      21.717   9.989 -17.507  1.00  0.58           H  
ATOM   1990 3HD1 LEU A 137      22.644   9.388 -16.130  1.00  0.58           H  
ATOM   1991 1HD2 LEU A 137      22.431  11.926 -14.442  1.00  0.58           H  
ATOM   1992 2HD2 LEU A 137      23.896  10.982 -14.734  1.00  0.58           H  
ATOM   1993 3HD2 LEU A 137      23.875  12.700 -15.106  1.00  0.58           H  
ATOM   1994  N   ASP A 138      21.711  11.857 -19.852  1.00  0.57           N  
ATOM   1995  CA  ASP A 138      20.845  12.879 -20.424  1.00  0.57           C  
ATOM   1996  C   ASP A 138      19.970  13.510 -19.363  1.00  0.57           C  
ATOM   1997  O   ASP A 138      19.701  14.713 -19.417  1.00  0.57           O  
ATOM   1998  CB  ASP A 138      19.988  12.299 -21.554  1.00  0.57           C  
ATOM   1999  CG  ASP A 138      20.783  11.918 -22.798  1.00  0.57           C  
ATOM   2000  OD1 ASP A 138      21.149  12.813 -23.520  1.00  0.57           O  
ATOM   2001  OD2 ASP A 138      21.019  10.749 -23.014  1.00  0.57           O  
ATOM   2002  H   ASP A 138      21.376  10.895 -19.830  1.00  0.57           H  
ATOM   2003  HA  ASP A 138      21.472  13.653 -20.855  1.00  0.57           H  
ATOM   2004 1HB  ASP A 138      19.464  11.419 -21.201  1.00  0.57           H  
ATOM   2005 2HB  ASP A 138      19.227  13.026 -21.838  1.00  0.57           H  
ATOM   2006  N   ALA A 139      19.529  12.717 -18.386  1.00  0.58           N  
ATOM   2007  CA  ALA A 139      18.695  13.286 -17.339  1.00  0.58           C  
ATOM   2008  C   ALA A 139      18.678  12.450 -16.075  1.00  0.58           C  
ATOM   2009  O   ALA A 139      18.784  11.224 -16.138  1.00  0.58           O  
ATOM   2010  CB  ALA A 139      17.283  13.472 -17.848  1.00  0.58           C  
ATOM   2011  H   ALA A 139      19.750  11.723 -18.409  1.00  0.58           H  
ATOM   2012  HA  ALA A 139      19.116  14.247 -17.080  1.00  0.58           H  
ATOM   2013 1HB  ALA A 139      16.724  13.953 -17.078  1.00  0.58           H  
ATOM   2014 2HB  ALA A 139      17.274  14.101 -18.737  1.00  0.58           H  
ATOM   2015 3HB  ALA A 139      16.845  12.512 -18.090  1.00  0.58           H  
ATOM   2016  N   ILE A 140      18.447  13.105 -14.939  1.00  0.60           N  
ATOM   2017  CA  ILE A 140      18.312  12.411 -13.656  1.00  0.60           C  
ATOM   2018  C   ILE A 140      17.143  12.926 -12.827  1.00  0.60           C  
ATOM   2019  O   ILE A 140      16.966  14.130 -12.676  1.00  0.60           O  
ATOM   2020  CB  ILE A 140      19.590  12.594 -12.825  1.00  0.60           C  
ATOM   2021  CG1 ILE A 140      19.516  11.794 -11.508  1.00  0.60           C  
ATOM   2022  CG2 ILE A 140      19.767  14.072 -12.521  1.00  0.60           C  
ATOM   2023  CD1 ILE A 140      20.860  11.675 -10.788  1.00  0.60           C  
ATOM   2024  H   ILE A 140      18.379  14.125 -14.980  1.00  0.60           H  
ATOM   2025  HA  ILE A 140      18.154  11.350 -13.844  1.00  0.60           H  
ATOM   2026  HB  ILE A 140      20.440  12.229 -13.381  1.00  0.60           H  
ATOM   2027 1HG1 ILE A 140      18.814  12.278 -10.851  1.00  0.60           H  
ATOM   2028 2HG1 ILE A 140      19.132  10.808 -11.719  1.00  0.60           H  
ATOM   2029 1HG2 ILE A 140      20.658  14.200 -11.942  1.00  0.60           H  
ATOM   2030 2HG2 ILE A 140      19.843  14.639 -13.452  1.00  0.60           H  
ATOM   2031 3HG2 ILE A 140      18.909  14.430 -11.951  1.00  0.60           H  
ATOM   2032 1HD1 ILE A 140      20.740  11.107  -9.873  1.00  0.60           H  
ATOM   2033 2HD1 ILE A 140      21.566  11.175 -11.430  1.00  0.60           H  
ATOM   2034 3HD1 ILE A 140      21.231  12.672 -10.548  1.00  0.60           H  
ATOM   2035  N   GLY A 141      16.398  12.015 -12.236  1.00  0.64           N  
ATOM   2036  CA  GLY A 141      15.315  12.328 -11.325  1.00  0.64           C  
ATOM   2037  C   GLY A 141      15.474  11.506 -10.057  1.00  0.64           C  
ATOM   2038  O   GLY A 141      16.389  10.674  -9.958  1.00  0.64           O  
ATOM   2039  H   GLY A 141      16.591  11.049 -12.424  1.00  0.64           H  
ATOM   2040 1HA  GLY A 141      15.319  13.389 -11.082  1.00  0.64           H  
ATOM   2041 2HA  GLY A 141      14.370  12.108 -11.795  1.00  0.64           H  
ATOM   2042  N   PHE A 142      14.561  11.703  -9.097  1.00  0.71           N  
ATOM   2043  CA  PHE A 142      14.717  11.040  -7.808  1.00  0.71           C  
ATOM   2044  C   PHE A 142      13.434  10.417  -7.271  1.00  0.71           C  
ATOM   2045  O   PHE A 142      12.333  10.921  -7.513  1.00  0.71           O  
ATOM   2046  CB  PHE A 142      15.185  12.118  -6.828  1.00  0.71           C  
ATOM   2047  CG  PHE A 142      16.310  12.863  -7.447  1.00  0.71           C  
ATOM   2048  CD1 PHE A 142      16.053  14.033  -8.161  1.00  0.71           C  
ATOM   2049  CD2 PHE A 142      17.551  12.390  -7.442  1.00  0.71           C  
ATOM   2050  CE1 PHE A 142      17.062  14.685  -8.831  1.00  0.71           C  
ATOM   2051  CE2 PHE A 142      18.542  13.040  -8.126  1.00  0.71           C  
ATOM   2052  CZ  PHE A 142      18.291  14.189  -8.815  1.00  0.71           C  
ATOM   2053  H   PHE A 142      13.805  12.362  -9.273  1.00  0.71           H  
ATOM   2054  HA  PHE A 142      15.473  10.260  -7.898  1.00  0.71           H  
ATOM   2055 1HB  PHE A 142      14.377  12.810  -6.599  1.00  0.71           H  
ATOM   2056 2HB  PHE A 142      15.528  11.665  -5.897  1.00  0.71           H  
ATOM   2057  HD1 PHE A 142      15.032  14.421  -8.201  1.00  0.71           H  
ATOM   2058  HD2 PHE A 142      17.738  11.472  -6.911  1.00  0.71           H  
ATOM   2059  HE1 PHE A 142      16.865  15.585  -9.389  1.00  0.71           H  
ATOM   2060  HE2 PHE A 142      19.538  12.638  -8.138  1.00  0.71           H  
ATOM   2061  HZ  PHE A 142      19.089  14.690  -9.358  1.00  0.71           H  
ATOM   2062  N   TYR A 143      13.580   9.353  -6.489  1.00  0.83           N  
ATOM   2063  CA  TYR A 143      12.470   8.786  -5.731  1.00  0.83           C  
ATOM   2064  C   TYR A 143      12.676   9.070  -4.248  1.00  0.83           C  
ATOM   2065  O   TYR A 143      13.595   8.507  -3.633  1.00  0.83           O  
ATOM   2066  CB  TYR A 143      12.305   7.278  -5.934  1.00  0.83           C  
ATOM   2067  CG  TYR A 143      11.865   6.818  -7.306  1.00  0.83           C  
ATOM   2068  CD1 TYR A 143      12.767   6.297  -8.221  1.00  0.83           C  
ATOM   2069  CD2 TYR A 143      10.526   6.921  -7.639  1.00  0.83           C  
ATOM   2070  CE1 TYR A 143      12.323   5.855  -9.454  1.00  0.83           C  
ATOM   2071  CE2 TYR A 143      10.087   6.496  -8.867  1.00  0.83           C  
ATOM   2072  CZ  TYR A 143      10.974   5.962  -9.781  1.00  0.83           C  
ATOM   2073  OH  TYR A 143      10.496   5.526 -11.006  1.00  0.83           O  
ATOM   2074  H   TYR A 143      14.500   8.939  -6.379  1.00  0.83           H  
ATOM   2075  HA  TYR A 143      11.548   9.272  -6.040  1.00  0.83           H  
ATOM   2076 1HB  TYR A 143      13.248   6.793  -5.713  1.00  0.83           H  
ATOM   2077 2HB  TYR A 143      11.590   6.901  -5.213  1.00  0.83           H  
ATOM   2078  HD1 TYR A 143      13.810   6.208  -7.967  1.00  0.83           H  
ATOM   2079  HD2 TYR A 143       9.817   7.337  -6.919  1.00  0.83           H  
ATOM   2080  HE1 TYR A 143      13.028   5.419 -10.158  1.00  0.83           H  
ATOM   2081  HE2 TYR A 143       9.031   6.576  -9.117  1.00  0.83           H  
ATOM   2082  HH  TYR A 143      11.216   5.484 -11.682  1.00  0.83           H  
ATOM   2083  N   ILE A 144      11.838   9.945  -3.685  1.00  1.01           N  
ATOM   2084  CA  ILE A 144      11.996  10.363  -2.292  1.00  1.01           C  
ATOM   2085  C   ILE A 144      10.919   9.877  -1.360  1.00  1.01           C  
ATOM   2086  O   ILE A 144       9.729  10.043  -1.613  1.00  1.01           O  
ATOM   2087  CB  ILE A 144      12.121  11.901  -2.163  1.00  1.01           C  
ATOM   2088  CG1 ILE A 144      13.388  12.346  -2.846  1.00  1.01           C  
ATOM   2089  CG2 ILE A 144      12.110  12.345  -0.694  1.00  1.01           C  
ATOM   2090  CD1 ILE A 144      13.579  13.849  -2.984  1.00  1.01           C  
ATOM   2091  H   ILE A 144      11.082  10.334  -4.255  1.00  1.01           H  
ATOM   2092  HA  ILE A 144      12.926   9.945  -1.930  1.00  1.01           H  
ATOM   2093  HB  ILE A 144      11.290  12.369  -2.681  1.00  1.01           H  
ATOM   2094 1HG1 ILE A 144      14.187  11.959  -2.255  1.00  1.01           H  
ATOM   2095 2HG1 ILE A 144      13.433  11.901  -3.838  1.00  1.01           H  
ATOM   2096 1HG2 ILE A 144      12.200  13.428  -0.641  1.00  1.01           H  
ATOM   2097 2HG2 ILE A 144      11.179  12.042  -0.225  1.00  1.01           H  
ATOM   2098 3HG2 ILE A 144      12.945  11.886  -0.170  1.00  1.01           H  
ATOM   2099 1HD1 ILE A 144      14.538  14.049  -3.463  1.00  1.01           H  
ATOM   2100 2HD1 ILE A 144      12.791  14.288  -3.571  1.00  1.01           H  
ATOM   2101 3HD1 ILE A 144      13.568  14.309  -2.010  1.00  1.01           H  
ATOM   2102  N   THR A 145      11.337   9.257  -0.273  1.00  1.25           N  
ATOM   2103  CA  THR A 145      10.389   8.799   0.712  1.00  1.25           C  
ATOM   2104  C   THR A 145      10.104  10.003   1.608  1.00  1.25           C  
ATOM   2105  O   THR A 145      11.060  10.631   2.079  1.00  1.25           O  
ATOM   2106  CB  THR A 145      10.938   7.615   1.521  1.00  1.25           C  
ATOM   2107  OG1 THR A 145      11.196   6.511   0.641  1.00  1.25           O  
ATOM   2108  CG2 THR A 145       9.958   7.196   2.584  1.00  1.25           C  
ATOM   2109  H   THR A 145      12.339   9.157  -0.114  1.00  1.25           H  
ATOM   2110  HA  THR A 145       9.502   8.453   0.202  1.00  1.25           H  
ATOM   2111  HB  THR A 145      11.869   7.912   1.989  1.00  1.25           H  
ATOM   2112  HG1 THR A 145      11.637   5.805   1.124  1.00  1.25           H  
ATOM   2113 1HG2 THR A 145      10.367   6.362   3.150  1.00  1.25           H  
ATOM   2114 2HG2 THR A 145       9.771   8.034   3.258  1.00  1.25           H  
ATOM   2115 3HG2 THR A 145       9.022   6.893   2.117  1.00  1.25           H  
ATOM   2116  N   PRO A 146       8.835  10.413   1.783  1.00  1.53           N  
ATOM   2117  CA  PRO A 146       8.423  11.523   2.607  1.00  1.53           C  
ATOM   2118  C   PRO A 146       8.173  11.041   4.022  1.00  1.53           C  
ATOM   2119  O   PRO A 146       8.292   9.844   4.282  1.00  1.53           O  
ATOM   2120  OXT PRO A 146       7.487  11.748   4.750  1.00  1.53           O  
ATOM   2121  CB  PRO A 146       7.125  11.968   1.934  1.00  1.53           C  
ATOM   2122  CG  PRO A 146       6.527  10.680   1.377  1.00  1.53           C  
ATOM   2123  CD  PRO A 146       7.716   9.794   1.021  1.00  1.53           C  
ATOM   2124  HA  PRO A 146       9.190  12.313   2.583  1.00  1.53           H  
ATOM   2125 1HB  PRO A 146       6.471  12.462   2.667  1.00  1.53           H  
ATOM   2126 2HB  PRO A 146       7.343  12.708   1.148  1.00  1.53           H  
ATOM   2127 1HG  PRO A 146       5.867  10.212   2.121  1.00  1.53           H  
ATOM   2128 2HG  PRO A 146       5.900  10.905   0.499  1.00  1.53           H  
ATOM   2129 1HD  PRO A 146       7.526   8.761   1.350  1.00  1.53           H  
ATOM   2130 2HD  PRO A 146       7.871   9.866  -0.059  1.00  1.53           H  
TER    2131
ENDMDL

REMARK ID 232235 MODEL 2 2022-03-05_00000178_1_11
PFRMAT TS
TARGET 2022-03-05_00000178_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.314   0.284   0.481  1.00  2.56           N  
ATOM      2  CA  MET A   1       1.118   0.205   0.222  1.00  2.56           C  
ATOM      3  C   MET A   1       1.697   1.589  -0.010  1.00  2.56           C  
ATOM      4  O   MET A   1       1.253   2.312  -0.904  1.00  2.56           O  
ATOM      5  CB  MET A   1       1.400  -0.653  -1.007  1.00  2.56           C  
ATOM      6  CG  MET A   1       2.881  -0.831  -1.293  1.00  2.56           C  
ATOM      7  SD  MET A   1       3.215  -1.766  -2.781  1.00  2.56           S  
ATOM      8  CE  MET A   1       2.819  -0.505  -3.984  1.00  2.56           C  
ATOM      9 1H   MET A   1      -0.580  -0.438   1.134  1.00  2.56           H  
ATOM     10 2H   MET A   1      -0.530   1.189   0.873  1.00  2.56           H  
ATOM     11 3H   MET A   1      -0.820   0.162  -0.384  1.00  2.56           H  
ATOM     12  HA  MET A   1       1.611  -0.227   1.092  1.00  2.56           H  
ATOM     13 1HB  MET A   1       0.961  -1.640  -0.874  1.00  2.56           H  
ATOM     14 2HB  MET A   1       0.938  -0.200  -1.883  1.00  2.56           H  
ATOM     15 1HG  MET A   1       3.337   0.149  -1.402  1.00  2.56           H  
ATOM     16 2HG  MET A   1       3.355  -1.334  -0.454  1.00  2.56           H  
ATOM     17 1HE  MET A   1       2.971  -0.898  -4.989  1.00  2.56           H  
ATOM     18 2HE  MET A   1       1.780  -0.201  -3.862  1.00  2.56           H  
ATOM     19 3HE  MET A   1       3.470   0.357  -3.825  1.00  2.56           H  
ATOM     20  N   SER A   2       2.687   1.974   0.790  1.00  2.03           N  
ATOM     21  CA  SER A   2       3.310   3.277   0.576  1.00  2.03           C  
ATOM     22  C   SER A   2       4.166   3.288  -0.686  1.00  2.03           C  
ATOM     23  O   SER A   2       4.716   2.250  -1.085  1.00  2.03           O  
ATOM     24  CB  SER A   2       4.169   3.654   1.779  1.00  2.03           C  
ATOM     25  OG  SER A   2       5.306   2.792   1.944  1.00  2.03           O  
ATOM     26  H   SER A   2       3.015   1.373   1.532  1.00  2.03           H  
ATOM     27  HA  SER A   2       2.523   4.024   0.459  1.00  2.03           H  
ATOM     28 1HB  SER A   2       4.513   4.683   1.658  1.00  2.03           H  
ATOM     29 2HB  SER A   2       3.558   3.624   2.680  1.00  2.03           H  
ATOM     30  HG  SER A   2       5.733   3.085   2.762  1.00  2.03           H  
ATOM     31  N   LYS A   3       4.372   4.475  -1.245  1.00  1.56           N  
ATOM     32  CA  LYS A   3       5.268   4.648  -2.377  1.00  1.56           C  
ATOM     33  C   LYS A   3       6.184   5.847  -2.110  1.00  1.56           C  
ATOM     34  O   LYS A   3       5.755   6.783  -1.433  1.00  1.56           O  
ATOM     35  CB  LYS A   3       4.460   4.855  -3.665  1.00  1.56           C  
ATOM     36  CG  LYS A   3       3.598   3.653  -4.080  1.00  1.56           C  
ATOM     37  CD  LYS A   3       2.870   3.914  -5.388  1.00  1.56           C  
ATOM     38  CE  LYS A   3       2.011   2.724  -5.792  1.00  1.56           C  
ATOM     39  NZ  LYS A   3       1.276   2.978  -7.065  1.00  1.56           N  
ATOM     40  H   LYS A   3       3.884   5.280  -0.876  1.00  1.56           H  
ATOM     41  HA  LYS A   3       5.857   3.741  -2.473  1.00  1.56           H  
ATOM     42 1HB  LYS A   3       3.793   5.706  -3.535  1.00  1.56           H  
ATOM     43 2HB  LYS A   3       5.130   5.097  -4.490  1.00  1.56           H  
ATOM     44 1HG  LYS A   3       4.236   2.774  -4.189  1.00  1.56           H  
ATOM     45 2HG  LYS A   3       2.856   3.442  -3.307  1.00  1.56           H  
ATOM     46 1HD  LYS A   3       2.230   4.792  -5.279  1.00  1.56           H  
ATOM     47 2HD  LYS A   3       3.596   4.112  -6.176  1.00  1.56           H  
ATOM     48 1HE  LYS A   3       2.651   1.855  -5.923  1.00  1.56           H  
ATOM     49 2HE  LYS A   3       1.291   2.516  -4.999  1.00  1.56           H  
ATOM     50 1HZ  LYS A   3       0.721   2.168  -7.302  1.00  1.56           H  
ATOM     51 2HZ  LYS A   3       0.670   3.779  -6.951  1.00  1.56           H  
ATOM     52 3HZ  LYS A   3       1.937   3.160  -7.807  1.00  1.56           H  
ATOM     53  N   PRO A   4       7.440   5.836  -2.586  1.00  1.20           N  
ATOM     54  CA  PRO A   4       8.390   6.931  -2.520  1.00  1.20           C  
ATOM     55  C   PRO A   4       8.066   8.027  -3.519  1.00  1.20           C  
ATOM     56  O   PRO A   4       7.407   7.781  -4.534  1.00  1.20           O  
ATOM     57  CB  PRO A   4       9.708   6.251  -2.855  1.00  1.20           C  
ATOM     58  CG  PRO A   4       9.330   5.107  -3.761  1.00  1.20           C  
ATOM     59  CD  PRO A   4       7.986   4.622  -3.236  1.00  1.20           C  
ATOM     60  HA  PRO A   4       8.403   7.340  -1.499  1.00  1.20           H  
ATOM     61 1HB  PRO A   4      10.361   6.987  -3.343  1.00  1.20           H  
ATOM     62 2HB  PRO A   4      10.216   5.935  -1.936  1.00  1.20           H  
ATOM     63 1HG  PRO A   4       9.274   5.462  -4.803  1.00  1.20           H  
ATOM     64 2HG  PRO A   4      10.109   4.329  -3.736  1.00  1.20           H  
ATOM     65 1HD  PRO A   4       7.366   4.305  -4.085  1.00  1.20           H  
ATOM     66 2HD  PRO A   4       8.138   3.820  -2.498  1.00  1.20           H  
ATOM     67  N   VAL A   5       8.589   9.215  -3.268  1.00  0.95           N  
ATOM     68  CA  VAL A   5       8.481  10.315  -4.205  1.00  0.95           C  
ATOM     69  C   VAL A   5       9.674  10.249  -5.143  1.00  0.95           C  
ATOM     70  O   VAL A   5      10.822  10.179  -4.699  1.00  0.95           O  
ATOM     71  CB  VAL A   5       8.481  11.661  -3.469  1.00  0.95           C  
ATOM     72  CG1 VAL A   5       8.409  12.804  -4.474  1.00  0.95           C  
ATOM     73  CG2 VAL A   5       7.343  11.695  -2.459  1.00  0.95           C  
ATOM     74  H   VAL A   5       9.095   9.351  -2.403  1.00  0.95           H  
ATOM     75  HA  VAL A   5       7.560  10.212  -4.779  1.00  0.95           H  
ATOM     76  HB  VAL A   5       9.404  11.769  -2.955  1.00  0.95           H  
ATOM     77 1HG1 VAL A   5       8.441  13.756  -3.947  1.00  0.95           H  
ATOM     78 2HG1 VAL A   5       9.253  12.744  -5.158  1.00  0.95           H  
ATOM     79 3HG1 VAL A   5       7.481  12.733  -5.040  1.00  0.95           H  
ATOM     80 1HG2 VAL A   5       7.360  12.642  -1.919  1.00  0.95           H  
ATOM     81 2HG2 VAL A   5       6.392  11.586  -2.978  1.00  0.95           H  
ATOM     82 3HG2 VAL A   5       7.470  10.871  -1.750  1.00  0.95           H  
ATOM     83  N   LYS A   6       9.408  10.214  -6.440  1.00  0.78           N  
ATOM     84  CA  LYS A   6      10.477  10.082  -7.423  1.00  0.78           C  
ATOM     85  C   LYS A   6      10.946  11.453  -7.935  1.00  0.78           C  
ATOM     86  O   LYS A   6      10.163  12.193  -8.535  1.00  0.78           O  
ATOM     87  CB  LYS A   6       9.967   9.179  -8.552  1.00  0.78           C  
ATOM     88  CG  LYS A   6      10.962   8.806  -9.587  1.00  0.78           C  
ATOM     89  CD  LYS A   6      10.382   7.852 -10.620  1.00  0.78           C  
ATOM     90  CE  LYS A   6      11.445   7.416 -11.619  1.00  0.78           C  
ATOM     91  NZ  LYS A   6      10.902   6.460 -12.629  1.00  0.78           N  
ATOM     92  H   LYS A   6       8.448  10.273  -6.749  1.00  0.78           H  
ATOM     93  HA  LYS A   6      11.332   9.596  -6.948  1.00  0.78           H  
ATOM     94 1HB  LYS A   6       9.585   8.253  -8.121  1.00  0.78           H  
ATOM     95 2HB  LYS A   6       9.136   9.669  -9.057  1.00  0.78           H  
ATOM     96 1HG  LYS A   6      11.343   9.701 -10.076  1.00  0.78           H  
ATOM     97 2HG  LYS A   6      11.763   8.299  -9.096  1.00  0.78           H  
ATOM     98 1HD  LYS A   6       9.985   6.969 -10.119  1.00  0.78           H  
ATOM     99 2HD  LYS A   6       9.571   8.343 -11.156  1.00  0.78           H  
ATOM    100 1HE  LYS A   6      11.833   8.293 -12.134  1.00  0.78           H  
ATOM    101 2HE  LYS A   6      12.263   6.930 -11.078  1.00  0.78           H  
ATOM    102 1HZ  LYS A   6      11.640   6.192 -13.265  1.00  0.78           H  
ATOM    103 2HZ  LYS A   6      10.555   5.636 -12.153  1.00  0.78           H  
ATOM    104 3HZ  LYS A   6      10.151   6.895 -13.143  1.00  0.78           H  
ATOM    105  N   ILE A   7      12.219  11.788  -7.679  1.00  0.68           N  
ATOM    106  CA  ILE A   7      12.796  13.083  -8.070  1.00  0.68           C  
ATOM    107  C   ILE A   7      14.000  12.937  -9.002  1.00  0.68           C  
ATOM    108  O   ILE A   7      14.932  12.196  -8.696  1.00  0.68           O  
ATOM    109  CB  ILE A   7      13.238  13.891  -6.836  1.00  0.68           C  
ATOM    110  CG1 ILE A   7      12.047  14.163  -5.937  1.00  0.68           C  
ATOM    111  CG2 ILE A   7      13.929  15.189  -7.256  1.00  0.68           C  
ATOM    112  CD1 ILE A   7      12.435  14.806  -4.652  1.00  0.68           C  
ATOM    113  H   ILE A   7      12.795  11.128  -7.155  1.00  0.68           H  
ATOM    114  HA  ILE A   7      12.031  13.652  -8.596  1.00  0.68           H  
ATOM    115  HB  ILE A   7      13.939  13.292  -6.253  1.00  0.68           H  
ATOM    116 1HG1 ILE A   7      11.325  14.792  -6.456  1.00  0.68           H  
ATOM    117 2HG1 ILE A   7      11.573  13.213  -5.695  1.00  0.68           H  
ATOM    118 1HG2 ILE A   7      14.242  15.735  -6.380  1.00  0.68           H  
ATOM    119 2HG2 ILE A   7      14.797  14.956  -7.859  1.00  0.68           H  
ATOM    120 3HG2 ILE A   7      13.236  15.801  -7.833  1.00  0.68           H  
ATOM    121 1HD1 ILE A   7      11.553  14.953  -4.029  1.00  0.68           H  
ATOM    122 2HD1 ILE A   7      13.144  14.171  -4.144  1.00  0.68           H  
ATOM    123 3HD1 ILE A   7      12.898  15.767  -4.854  1.00  0.68           H  
ATOM    124  N   GLY A   8      14.027  13.681 -10.111  1.00  0.63           N  
ATOM    125  CA  GLY A   8      15.157  13.565 -11.037  1.00  0.63           C  
ATOM    126  C   GLY A   8      14.816  12.559 -12.131  1.00  0.63           C  
ATOM    127  O   GLY A   8      13.642  12.259 -12.337  1.00  0.63           O  
ATOM    128  H   GLY A   8      13.254  14.299 -10.325  1.00  0.63           H  
ATOM    129 1HA  GLY A   8      15.374  14.539 -11.478  1.00  0.63           H  
ATOM    130 2HA  GLY A   8      16.045  13.253 -10.493  1.00  0.63           H  
ATOM    131  N   PRO A   9      15.817  12.015 -12.829  1.00  0.60           N  
ATOM    132  CA  PRO A   9      17.259  12.144 -12.694  1.00  0.60           C  
ATOM    133  C   PRO A   9      17.805  13.541 -12.954  1.00  0.60           C  
ATOM    134  O   PRO A   9      17.267  14.284 -13.773  1.00  0.60           O  
ATOM    135  CB  PRO A   9      17.776  11.183 -13.767  1.00  0.60           C  
ATOM    136  CG  PRO A   9      16.629  10.289 -14.105  1.00  0.60           C  
ATOM    137  CD  PRO A   9      15.427  11.193 -13.968  1.00  0.60           C  
ATOM    138  HA  PRO A   9      17.555  11.802 -11.701  1.00  0.60           H  
ATOM    139 1HB  PRO A   9      18.133  11.757 -14.635  1.00  0.60           H  
ATOM    140 2HB  PRO A   9      18.637  10.622 -13.370  1.00  0.60           H  
ATOM    141 1HG  PRO A   9      16.747   9.901 -15.128  1.00  0.60           H  
ATOM    142 2HG  PRO A   9      16.624   9.421 -13.442  1.00  0.60           H  
ATOM    143 1HD  PRO A   9      15.337  11.831 -14.858  1.00  0.60           H  
ATOM    144 2HD  PRO A   9      14.501  10.646 -13.784  1.00  0.60           H  
ATOM    145  N   TRP A  10      18.916  13.856 -12.311  1.00  0.59           N  
ATOM    146  CA  TRP A  10      19.670  15.073 -12.561  1.00  0.59           C  
ATOM    147  C   TRP A  10      20.928  14.693 -13.316  1.00  0.59           C  
ATOM    148  O   TRP A  10      21.759  13.937 -12.805  1.00  0.59           O  
ATOM    149  CB  TRP A  10      20.050  15.735 -11.257  1.00  0.59           C  
ATOM    150  CG  TRP A  10      18.880  16.189 -10.506  1.00  0.59           C  
ATOM    151  CD1 TRP A  10      18.172  15.466  -9.613  1.00  0.59           C  
ATOM    152  CD2 TRP A  10      18.257  17.475 -10.561  1.00  0.59           C  
ATOM    153  NE1 TRP A  10      17.158  16.215  -9.104  1.00  0.59           N  
ATOM    154  CE2 TRP A  10      17.194  17.446  -9.663  1.00  0.59           C  
ATOM    155  CE3 TRP A  10      18.511  18.635 -11.287  1.00  0.59           C  
ATOM    156  CZ2 TRP A  10      16.383  18.538  -9.454  1.00  0.59           C  
ATOM    157  CZ3 TRP A  10      17.696  19.739 -11.083  1.00  0.59           C  
ATOM    158  CH2 TRP A  10      16.659  19.691 -10.186  1.00  0.59           C  
ATOM    159  H   TRP A  10      19.266  13.231 -11.601  1.00  0.59           H  
ATOM    160  HA  TRP A  10      19.077  15.755 -13.169  1.00  0.59           H  
ATOM    161 1HB  TRP A  10      20.606  15.029 -10.635  1.00  0.59           H  
ATOM    162 2HB  TRP A  10      20.696  16.588 -11.450  1.00  0.59           H  
ATOM    163  HD1 TRP A  10      18.387  14.438  -9.344  1.00  0.59           H  
ATOM    164  HE1 TRP A  10      16.490  15.911  -8.416  1.00  0.59           H  
ATOM    165  HE3 TRP A  10      19.339  18.672 -11.996  1.00  0.59           H  
ATOM    166  HZ2 TRP A  10      15.552  18.516  -8.747  1.00  0.59           H  
ATOM    167  HZ3 TRP A  10      17.903  20.647 -11.653  1.00  0.59           H  
ATOM    168  HH2 TRP A  10      16.037  20.576 -10.046  1.00  0.59           H  
ATOM    169  N   GLY A  11      21.044  15.154 -14.552  1.00  0.60           N  
ATOM    170  CA  GLY A  11      22.165  14.736 -15.380  1.00  0.60           C  
ATOM    171  C   GLY A  11      21.818  14.763 -16.856  1.00  0.60           C  
ATOM    172  O   GLY A  11      20.924  15.501 -17.280  1.00  0.60           O  
ATOM    173  H   GLY A  11      20.341  15.774 -14.932  1.00  0.60           H  
ATOM    174 1HA  GLY A  11      23.030  15.350 -15.187  1.00  0.60           H  
ATOM    175 2HA  GLY A  11      22.449  13.740 -15.105  1.00  0.60           H  
ATOM    176  N   GLY A  12      22.573  14.002 -17.638  1.00  0.62           N  
ATOM    177  CA  GLY A  12      22.382  13.935 -19.083  1.00  0.62           C  
ATOM    178  C   GLY A  12      21.540  12.727 -19.475  1.00  0.62           C  
ATOM    179  O   GLY A  12      20.902  12.097 -18.632  1.00  0.62           O  
ATOM    180  H   GLY A  12      23.285  13.421 -17.193  1.00  0.62           H  
ATOM    181 1HA  GLY A  12      21.901  14.849 -19.432  1.00  0.62           H  
ATOM    182 2HA  GLY A  12      23.344  13.872 -19.577  1.00  0.62           H  
ATOM    183  N   ASN A  13      21.555  12.391 -20.768  1.00  0.63           N  
ATOM    184  CA  ASN A  13      20.765  11.276 -21.287  1.00  0.63           C  
ATOM    185  C   ASN A  13      21.598  10.280 -22.104  1.00  0.63           C  
ATOM    186  O   ASN A  13      21.080   9.653 -23.025  1.00  0.63           O  
ATOM    187  CB  ASN A  13      19.623  11.809 -22.146  1.00  0.63           C  
ATOM    188  CG  ASN A  13      18.584  12.563 -21.353  1.00  0.63           C  
ATOM    189  OD1 ASN A  13      17.742  11.959 -20.682  1.00  0.63           O  
ATOM    190  ND2 ASN A  13      18.627  13.870 -21.421  1.00  0.63           N  
ATOM    191  H   ASN A  13      22.109  12.942 -21.410  1.00  0.63           H  
ATOM    192  HA  ASN A  13      20.345  10.728 -20.443  1.00  0.63           H  
ATOM    193 1HB  ASN A  13      20.027  12.472 -22.911  1.00  0.63           H  
ATOM    194 2HB  ASN A  13      19.138  10.980 -22.659  1.00  0.63           H  
ATOM    195 1HD2 ASN A  13      17.961  14.419 -20.913  1.00  0.63           H  
ATOM    196 2HD2 ASN A  13      19.322  14.321 -21.979  1.00  0.63           H  
ATOM    197  N   GLY A  14      22.887  10.143 -21.782  1.00  0.64           N  
ATOM    198  CA  GLY A  14      23.767   9.234 -22.529  1.00  0.64           C  
ATOM    199  C   GLY A  14      23.940   7.819 -21.950  1.00  0.64           C  
ATOM    200  O   GLY A  14      24.643   6.996 -22.542  1.00  0.64           O  
ATOM    201  H   GLY A  14      23.276  10.675 -21.013  1.00  0.64           H  
ATOM    202 1HA  GLY A  14      23.401   9.153 -23.552  1.00  0.64           H  
ATOM    203 2HA  GLY A  14      24.753   9.699 -22.604  1.00  0.64           H  
ATOM    204  N   GLY A  15      23.302   7.521 -20.817  1.00  0.65           N  
ATOM    205  CA  GLY A  15      23.498   6.211 -20.183  1.00  0.65           C  
ATOM    206  C   GLY A  15      22.265   5.308 -20.181  1.00  0.65           C  
ATOM    207  O   GLY A  15      21.217   5.653 -20.733  1.00  0.65           O  
ATOM    208  H   GLY A  15      22.719   8.216 -20.384  1.00  0.65           H  
ATOM    209 1HA  GLY A  15      24.325   5.693 -20.665  1.00  0.65           H  
ATOM    210 2HA  GLY A  15      23.817   6.375 -19.155  1.00  0.65           H  
ATOM    211  N   SER A  16      22.399   4.158 -19.510  1.00  0.66           N  
ATOM    212  CA  SER A  16      21.325   3.169 -19.387  1.00  0.66           C  
ATOM    213  C   SER A  16      20.659   3.321 -18.029  1.00  0.66           C  
ATOM    214  O   SER A  16      21.339   3.617 -17.048  1.00  0.66           O  
ATOM    215  CB  SER A  16      21.876   1.763 -19.549  1.00  0.66           C  
ATOM    216  OG  SER A  16      20.867   0.801 -19.365  1.00  0.66           O  
ATOM    217  H   SER A  16      23.302   3.963 -19.075  1.00  0.66           H  
ATOM    218  HA  SER A  16      20.580   3.353 -20.162  1.00  0.66           H  
ATOM    219 1HB  SER A  16      22.324   1.648 -20.535  1.00  0.66           H  
ATOM    220 2HB  SER A  16      22.665   1.609 -18.811  1.00  0.66           H  
ATOM    221  HG  SER A  16      20.285   1.160 -18.675  1.00  0.66           H  
ATOM    222  N   GLU A  17      19.340   3.127 -17.962  1.00  0.69           N  
ATOM    223  CA  GLU A  17      18.615   3.279 -16.693  1.00  0.69           C  
ATOM    224  C   GLU A  17      18.874   2.176 -15.672  1.00  0.69           C  
ATOM    225  O   GLU A  17      18.935   0.989 -16.020  1.00  0.69           O  
ATOM    226  CB  GLU A  17      17.107   3.356 -16.954  1.00  0.69           C  
ATOM    227  CG  GLU A  17      16.643   4.607 -17.690  1.00  0.69           C  
ATOM    228  CD  GLU A  17      15.132   4.658 -17.922  1.00  0.69           C  
ATOM    229  OE1 GLU A  17      14.456   3.742 -17.522  1.00  0.69           O  
ATOM    230  OE2 GLU A  17      14.665   5.618 -18.509  1.00  0.69           O  
ATOM    231  H   GLU A  17      18.827   2.890 -18.802  1.00  0.69           H  
ATOM    232  HA  GLU A  17      18.927   4.211 -16.233  1.00  0.69           H  
ATOM    233 1HB  GLU A  17      16.795   2.489 -17.536  1.00  0.69           H  
ATOM    234 2HB  GLU A  17      16.577   3.316 -16.000  1.00  0.69           H  
ATOM    235 1HG  GLU A  17      16.925   5.464 -17.085  1.00  0.69           H  
ATOM    236 2HG  GLU A  17      17.165   4.674 -18.644  1.00  0.69           H  
ATOM    237  N   ARG A  18      18.982   2.592 -14.408  1.00  0.75           N  
ATOM    238  CA  ARG A  18      19.136   1.706 -13.256  1.00  0.75           C  
ATOM    239  C   ARG A  18      18.295   2.205 -12.064  1.00  0.75           C  
ATOM    240  O   ARG A  18      18.131   3.416 -11.868  1.00  0.75           O  
ATOM    241  CB  ARG A  18      20.592   1.609 -12.827  1.00  0.75           C  
ATOM    242  CG  ARG A  18      21.572   1.001 -13.841  1.00  0.75           C  
ATOM    243  CD  ARG A  18      21.346  -0.463 -14.050  1.00  0.75           C  
ATOM    244  NE  ARG A  18      22.352  -1.031 -14.922  1.00  0.75           N  
ATOM    245  CZ  ARG A  18      22.276  -1.014 -16.264  1.00  0.75           C  
ATOM    246  NH1 ARG A  18      21.236  -0.467 -16.847  1.00  0.75           N  
ATOM    247  NH2 ARG A  18      23.250  -1.538 -16.995  1.00  0.75           N  
ATOM    248  H   ARG A  18      18.971   3.597 -14.248  1.00  0.75           H  
ATOM    249  HA  ARG A  18      18.785   0.712 -13.534  1.00  0.75           H  
ATOM    250 1HB  ARG A  18      20.951   2.612 -12.595  1.00  0.75           H  
ATOM    251 2HB  ARG A  18      20.650   1.012 -11.922  1.00  0.75           H  
ATOM    252 1HG  ARG A  18      21.486   1.509 -14.801  1.00  0.75           H  
ATOM    253 2HG  ARG A  18      22.587   1.126 -13.468  1.00  0.75           H  
ATOM    254 1HD  ARG A  18      21.375  -0.987 -13.111  1.00  0.75           H  
ATOM    255 2HD  ARG A  18      20.372  -0.613 -14.515  1.00  0.75           H  
ATOM    256  HE  ARG A  18      23.165  -1.453 -14.498  1.00  0.75           H  
ATOM    257 1HH1 ARG A  18      20.471  -0.055 -16.294  1.00  0.75           H  
ATOM    258 2HH1 ARG A  18      21.177  -0.403 -17.851  1.00  0.75           H  
ATOM    259 1HH2 ARG A  18      24.052  -1.955 -16.545  1.00  0.75           H  
ATOM    260 2HH2 ARG A  18      23.187  -1.518 -18.002  1.00  0.75           H  
ATOM    261  N   ASP A  19      17.815   1.275 -11.227  1.00  0.84           N  
ATOM    262  CA  ASP A  19      17.004   1.634 -10.051  1.00  0.84           C  
ATOM    263  C   ASP A  19      17.286   0.769  -8.821  1.00  0.84           C  
ATOM    264  O   ASP A  19      17.395  -0.460  -8.917  1.00  0.84           O  
ATOM    265  CB  ASP A  19      15.512   1.460 -10.390  1.00  0.84           C  
ATOM    266  CG  ASP A  19      14.979   2.422 -11.422  1.00  0.84           C  
ATOM    267  OD1 ASP A  19      14.411   3.434 -11.050  1.00  0.84           O  
ATOM    268  OD2 ASP A  19      15.122   2.132 -12.584  1.00  0.84           O  
ATOM    269  H   ASP A  19      17.989   0.299 -11.423  1.00  0.84           H  
ATOM    270  HA  ASP A  19      17.206   2.671  -9.789  1.00  0.84           H  
ATOM    271 1HB  ASP A  19      15.334   0.441 -10.735  1.00  0.84           H  
ATOM    272 2HB  ASP A  19      14.935   1.597  -9.478  1.00  0.84           H  
ATOM    273  N   VAL A  20      17.317   1.382  -7.636  1.00  0.97           N  
ATOM    274  CA  VAL A  20      17.479   0.563  -6.442  1.00  0.97           C  
ATOM    275  C   VAL A  20      16.135  -0.007  -6.002  1.00  0.97           C  
ATOM    276  O   VAL A  20      15.392   0.615  -5.242  1.00  0.97           O  
ATOM    277  CB  VAL A  20      18.072   1.379  -5.271  1.00  0.97           C  
ATOM    278  CG1 VAL A  20      18.242   0.463  -4.029  1.00  0.97           C  
ATOM    279  CG2 VAL A  20      19.440   1.990  -5.675  1.00  0.97           C  
ATOM    280  H   VAL A  20      17.257   2.399  -7.551  1.00  0.97           H  
ATOM    281  HA  VAL A  20      18.152  -0.263  -6.671  1.00  0.97           H  
ATOM    282  HB  VAL A  20      17.377   2.178  -5.012  1.00  0.97           H  
ATOM    283 1HG1 VAL A  20      18.641   1.043  -3.196  1.00  0.97           H  
ATOM    284 2HG1 VAL A  20      17.269   0.047  -3.749  1.00  0.97           H  
ATOM    285 3HG1 VAL A  20      18.928  -0.351  -4.265  1.00  0.97           H  
ATOM    286 1HG2 VAL A  20      19.840   2.572  -4.844  1.00  0.97           H  
ATOM    287 2HG2 VAL A  20      20.135   1.192  -5.924  1.00  0.97           H  
ATOM    288 3HG2 VAL A  20      19.318   2.638  -6.537  1.00  0.97           H  
ATOM    289  N   GLN A  21      15.869  -1.217  -6.476  1.00  1.09           N  
ATOM    290  CA  GLN A  21      14.631  -1.954  -6.207  1.00  1.09           C  
ATOM    291  C   GLN A  21      14.953  -3.372  -5.718  1.00  1.09           C  
ATOM    292  O   GLN A  21      16.004  -3.911  -6.066  1.00  1.09           O  
ATOM    293  CB  GLN A  21      13.732  -1.990  -7.451  1.00  1.09           C  
ATOM    294  CG  GLN A  21      13.185  -0.629  -7.870  1.00  1.09           C  
ATOM    295  CD  GLN A  21      12.113  -0.127  -6.885  1.00  1.09           C  
ATOM    296  OE1 GLN A  21      11.446  -0.932  -6.223  1.00  1.09           O  
ATOM    297  NE2 GLN A  21      11.933   1.188  -6.801  1.00  1.09           N  
ATOM    298  H   GLN A  21      16.557  -1.588  -7.129  1.00  1.09           H  
ATOM    299  HA  GLN A  21      14.097  -1.418  -5.434  1.00  1.09           H  
ATOM    300 1HB  GLN A  21      14.306  -2.380  -8.293  1.00  1.09           H  
ATOM    301 2HB  GLN A  21      12.896  -2.659  -7.293  1.00  1.09           H  
ATOM    302 1HG  GLN A  21      13.992   0.093  -7.890  1.00  1.09           H  
ATOM    303 2HG  GLN A  21      12.737  -0.713  -8.859  1.00  1.09           H  
ATOM    304 1HE2 GLN A  21      11.242   1.562  -6.182  1.00  1.09           H  
ATOM    305 2HE2 GLN A  21      12.481   1.808  -7.361  1.00  1.09           H  
ATOM    306  N   PRO A  22      14.084  -3.998  -4.899  1.00  1.18           N  
ATOM    307  CA  PRO A  22      12.760  -3.637  -4.379  1.00  1.18           C  
ATOM    308  C   PRO A  22      12.860  -2.534  -3.357  1.00  1.18           C  
ATOM    309  O   PRO A  22      13.968  -2.107  -3.046  1.00  1.18           O  
ATOM    310  CB  PRO A  22      12.287  -4.945  -3.739  1.00  1.18           C  
ATOM    311  CG  PRO A  22      13.556  -5.627  -3.317  1.00  1.18           C  
ATOM    312  CD  PRO A  22      14.549  -5.295  -4.412  1.00  1.18           C  
ATOM    313  HA  PRO A  22      12.097  -3.342  -5.205  1.00  1.18           H  
ATOM    314 1HB  PRO A  22      11.623  -4.729  -2.887  1.00  1.18           H  
ATOM    315 2HB  PRO A  22      11.704  -5.530  -4.464  1.00  1.18           H  
ATOM    316 1HG  PRO A  22      13.874  -5.249  -2.330  1.00  1.18           H  
ATOM    317 2HG  PRO A  22      13.391  -6.708  -3.205  1.00  1.18           H  
ATOM    318 1HD  PRO A  22      15.558  -5.200  -4.001  1.00  1.18           H  
ATOM    319 2HD  PRO A  22      14.507  -6.040  -5.220  1.00  1.18           H  
ATOM    320  N   LYS A  23      11.722  -2.065  -2.841  1.00  1.20           N  
ATOM    321  CA  LYS A  23      11.759  -0.949  -1.907  1.00  1.20           C  
ATOM    322  C   LYS A  23      12.836  -1.204  -0.843  1.00  1.20           C  
ATOM    323  O   LYS A  23      12.705  -2.147  -0.059  1.00  1.20           O  
ATOM    324  CB  LYS A  23      10.401  -0.791  -1.219  1.00  1.20           C  
ATOM    325  CG  LYS A  23      10.249   0.468  -0.366  1.00  1.20           C  
ATOM    326  CD  LYS A  23       8.892   0.479   0.356  1.00  1.20           C  
ATOM    327  CE  LYS A  23       7.746   0.745  -0.600  1.00  1.20           C  
ATOM    328  NZ  LYS A  23       6.426   0.734   0.085  1.00  1.20           N  
ATOM    329  H   LYS A  23      10.833  -2.458  -3.118  1.00  1.20           H  
ATOM    330  HA  LYS A  23      11.950  -0.059  -2.489  1.00  1.20           H  
ATOM    331 1HB  LYS A  23       9.612  -0.782  -1.972  1.00  1.20           H  
ATOM    332 2HB  LYS A  23      10.222  -1.651  -0.570  1.00  1.20           H  
ATOM    333 1HG  LYS A  23      11.049   0.506   0.364  1.00  1.20           H  
ATOM    334 2HG  LYS A  23      10.321   1.348  -1.003  1.00  1.20           H  
ATOM    335 1HD  LYS A  23       8.727  -0.485   0.836  1.00  1.20           H  
ATOM    336 2HD  LYS A  23       8.890   1.252   1.125  1.00  1.20           H  
ATOM    337 1HE  LYS A  23       7.887   1.720  -1.064  1.00  1.20           H  
ATOM    338 2HE  LYS A  23       7.742  -0.018  -1.377  1.00  1.20           H  
ATOM    339 1HZ  LYS A  23       5.703   0.932  -0.598  1.00  1.20           H  
ATOM    340 2HZ  LYS A  23       6.266  -0.165   0.499  1.00  1.20           H  
ATOM    341 3HZ  LYS A  23       6.340   1.452   0.802  1.00  1.20           H  
ATOM    342  N   PRO A  24      13.879  -0.350  -0.768  1.00  1.15           N  
ATOM    343  CA  PRO A  24      15.030  -0.477   0.095  1.00  1.15           C  
ATOM    344  C   PRO A  24      14.796  -0.186   1.553  1.00  1.15           C  
ATOM    345  O   PRO A  24      15.649  -0.484   2.376  1.00  1.15           O  
ATOM    346  CB  PRO A  24      15.988   0.543  -0.503  1.00  1.15           C  
ATOM    347  CG  PRO A  24      15.111   1.572  -1.127  1.00  1.15           C  
ATOM    348  CD  PRO A  24      13.937   0.838  -1.648  1.00  1.15           C  
ATOM    349  HA  PRO A  24      15.408  -1.492  -0.031  1.00  1.15           H  
ATOM    350 1HB  PRO A  24      16.625   0.970   0.289  1.00  1.15           H  
ATOM    351 2HB  PRO A  24      16.655   0.051  -1.224  1.00  1.15           H  
ATOM    352 1HG  PRO A  24      14.837   2.322  -0.384  1.00  1.15           H  
ATOM    353 2HG  PRO A  24      15.665   2.081  -1.914  1.00  1.15           H  
ATOM    354 1HD  PRO A  24      13.062   1.488  -1.518  1.00  1.15           H  
ATOM    355 2HD  PRO A  24      14.117   0.545  -2.704  1.00  1.15           H  
ATOM    356  N   ILE A  25      13.668   0.440   1.867  1.00  1.03           N  
ATOM    357  CA  ILE A  25      13.306   0.865   3.222  1.00  1.03           C  
ATOM    358  C   ILE A  25      14.325   1.826   3.844  1.00  1.03           C  
ATOM    359  O   ILE A  25      14.022   3.008   3.989  1.00  1.03           O  
ATOM    360  CB  ILE A  25      13.078  -0.353   4.123  1.00  1.03           C  
ATOM    361  CG1 ILE A  25      11.985  -1.175   3.535  1.00  1.03           C  
ATOM    362  CG2 ILE A  25      12.746   0.048   5.545  1.00  1.03           C  
ATOM    363  CD1 ILE A  25      10.691  -0.442   3.406  1.00  1.03           C  
ATOM    364  H   ILE A  25      13.018   0.639   1.126  1.00  1.03           H  
ATOM    365  HA  ILE A  25      12.358   1.395   3.159  1.00  1.03           H  
ATOM    366  HB  ILE A  25      13.947  -0.954   4.138  1.00  1.03           H  
ATOM    367 1HG1 ILE A  25      12.289  -1.521   2.547  1.00  1.03           H  
ATOM    368 2HG1 ILE A  25      11.839  -2.025   4.164  1.00  1.03           H  
ATOM    369 1HG2 ILE A  25      12.593  -0.852   6.141  1.00  1.03           H  
ATOM    370 2HG2 ILE A  25      13.564   0.623   5.969  1.00  1.03           H  
ATOM    371 3HG2 ILE A  25      11.839   0.649   5.552  1.00  1.03           H  
ATOM    372 1HD1 ILE A  25       9.940  -1.097   2.973  1.00  1.03           H  
ATOM    373 2HD1 ILE A  25      10.361  -0.110   4.389  1.00  1.03           H  
ATOM    374 3HD1 ILE A  25      10.831   0.419   2.764  1.00  1.03           H  
ATOM    375  N   ARG A  26      15.525   1.342   4.181  1.00  0.91           N  
ATOM    376  CA  ARG A  26      16.578   2.211   4.705  1.00  0.91           C  
ATOM    377  C   ARG A  26      17.929   1.929   4.064  1.00  0.91           C  
ATOM    378  O   ARG A  26      18.413   0.798   4.033  1.00  0.91           O  
ATOM    379  CB  ARG A  26      16.744   2.065   6.219  1.00  0.91           C  
ATOM    380  CG  ARG A  26      17.853   2.958   6.808  1.00  0.91           C  
ATOM    381  CD  ARG A  26      17.953   2.933   8.307  1.00  0.91           C  
ATOM    382  NE  ARG A  26      18.494   1.688   8.828  1.00  0.91           N  
ATOM    383  CZ  ARG A  26      19.821   1.457   8.971  1.00  0.91           C  
ATOM    384  NH1 ARG A  26      20.688   2.389   8.598  1.00  0.91           N  
ATOM    385  NH2 ARG A  26      20.246   0.311   9.481  1.00  0.91           N  
ATOM    386  H   ARG A  26      15.704   0.341   4.038  1.00  0.91           H  
ATOM    387  HA  ARG A  26      16.310   3.245   4.486  1.00  0.91           H  
ATOM    388 1HB  ARG A  26      15.810   2.338   6.708  1.00  0.91           H  
ATOM    389 2HB  ARG A  26      16.951   1.051   6.470  1.00  0.91           H  
ATOM    390 1HG  ARG A  26      18.805   2.594   6.436  1.00  0.91           H  
ATOM    391 2HG  ARG A  26      17.715   3.985   6.478  1.00  0.91           H  
ATOM    392 1HD  ARG A  26      18.607   3.747   8.638  1.00  0.91           H  
ATOM    393 2HD  ARG A  26      16.963   3.072   8.735  1.00  0.91           H  
ATOM    394  HE  ARG A  26      17.848   0.968   9.120  1.00  0.91           H  
ATOM    395 1HH1 ARG A  26      20.356   3.263   8.204  1.00  0.91           H  
ATOM    396 2HH1 ARG A  26      21.706   2.250   8.689  1.00  0.91           H  
ATOM    397 1HH2 ARG A  26      19.581  -0.396   9.764  1.00  0.91           H  
ATOM    398 2HH2 ARG A  26      21.237   0.147   9.587  1.00  0.91           H  
ATOM    399  N   MET A  27      18.591   2.977   3.593  1.00  0.79           N  
ATOM    400  CA  MET A  27      19.922   2.787   3.037  1.00  0.79           C  
ATOM    401  C   MET A  27      20.906   2.601   4.181  1.00  0.79           C  
ATOM    402  O   MET A  27      20.844   3.350   5.155  1.00  0.79           O  
ATOM    403  CB  MET A  27      20.321   3.958   2.145  1.00  0.79           C  
ATOM    404  CG  MET A  27      21.640   3.712   1.464  1.00  0.79           C  
ATOM    405  SD  MET A  27      22.105   4.955   0.339  1.00  0.79           S  
ATOM    406  CE  MET A  27      22.584   6.302   1.379  1.00  0.79           C  
ATOM    407  H   MET A  27      18.172   3.897   3.608  1.00  0.79           H  
ATOM    408  HA  MET A  27      19.931   1.881   2.434  1.00  0.79           H  
ATOM    409 1HB  MET A  27      19.556   4.121   1.381  1.00  0.79           H  
ATOM    410 2HB  MET A  27      20.403   4.867   2.738  1.00  0.79           H  
ATOM    411 1HG  MET A  27      22.414   3.646   2.215  1.00  0.79           H  
ATOM    412 2HG  MET A  27      21.608   2.762   0.931  1.00  0.79           H  
ATOM    413 1HE  MET A  27      22.899   7.142   0.759  1.00  0.79           H  
ATOM    414 2HE  MET A  27      21.737   6.600   1.997  1.00  0.79           H  
ATOM    415 3HE  MET A  27      23.415   5.988   2.014  1.00  0.79           H  
ATOM    416  N   VAL A  28      21.804   1.618   4.085  1.00  0.71           N  
ATOM    417  CA  VAL A  28      22.773   1.443   5.163  1.00  0.71           C  
ATOM    418  C   VAL A  28      24.123   1.973   4.703  1.00  0.71           C  
ATOM    419  O   VAL A  28      24.970   2.339   5.517  1.00  0.71           O  
ATOM    420  CB  VAL A  28      22.894  -0.027   5.608  1.00  0.71           C  
ATOM    421  CG1 VAL A  28      21.549  -0.531   6.075  1.00  0.71           C  
ATOM    422  CG2 VAL A  28      23.399  -0.864   4.538  1.00  0.71           C  
ATOM    423  H   VAL A  28      21.833   1.027   3.258  1.00  0.71           H  
ATOM    424  HA  VAL A  28      22.452   2.023   6.029  1.00  0.71           H  
ATOM    425  HB  VAL A  28      23.580  -0.078   6.454  1.00  0.71           H  
ATOM    426 1HG1 VAL A  28      21.645  -1.563   6.414  1.00  0.71           H  
ATOM    427 2HG1 VAL A  28      21.200   0.083   6.877  1.00  0.71           H  
ATOM    428 3HG1 VAL A  28      20.846  -0.484   5.252  1.00  0.71           H  
ATOM    429 1HG2 VAL A  28      23.476  -1.871   4.894  1.00  0.71           H  
ATOM    430 2HG2 VAL A  28      22.716  -0.821   3.747  1.00  0.71           H  
ATOM    431 3HG2 VAL A  28      24.378  -0.523   4.212  1.00  0.71           H  
ATOM    432  N   SER A  29      24.332   2.036   3.389  1.00  0.66           N  
ATOM    433  CA  SER A  29      25.561   2.640   2.903  1.00  0.66           C  
ATOM    434  C   SER A  29      25.470   3.082   1.452  1.00  0.66           C  
ATOM    435  O   SER A  29      24.687   2.549   0.653  1.00  0.66           O  
ATOM    436  CB  SER A  29      26.756   1.710   3.069  1.00  0.66           C  
ATOM    437  OG  SER A  29      26.662   0.594   2.245  1.00  0.66           O  
ATOM    438  H   SER A  29      23.639   1.668   2.742  1.00  0.66           H  
ATOM    439  HA  SER A  29      25.742   3.529   3.502  1.00  0.66           H  
ATOM    440 1HB  SER A  29      27.666   2.264   2.825  1.00  0.66           H  
ATOM    441 2HB  SER A  29      26.850   1.395   4.105  1.00  0.66           H  
ATOM    442  HG  SER A  29      27.531   0.187   2.260  1.00  0.66           H  
ATOM    443  N   MET A  30      26.367   3.995   1.098  1.00  0.62           N  
ATOM    444  CA  MET A  30      26.512   4.430  -0.287  1.00  0.62           C  
ATOM    445  C   MET A  30      27.973   4.611  -0.626  1.00  0.62           C  
ATOM    446  O   MET A  30      28.742   5.215   0.135  1.00  0.62           O  
ATOM    447  CB  MET A  30      25.725   5.722  -0.513  1.00  0.62           C  
ATOM    448  CG  MET A  30      25.697   6.317  -1.929  1.00  0.62           C  
ATOM    449  SD  MET A  30      24.513   7.735  -1.996  1.00  0.62           S  
ATOM    450  CE  MET A  30      24.648   8.448  -3.648  1.00  0.62           C  
ATOM    451  H   MET A  30      26.953   4.392   1.836  1.00  0.62           H  
ATOM    452  HA  MET A  30      26.116   3.656  -0.947  1.00  0.62           H  
ATOM    453 1HB  MET A  30      24.729   5.544  -0.259  1.00  0.62           H  
ATOM    454 2HB  MET A  30      26.100   6.495   0.161  1.00  0.62           H  
ATOM    455 1HG  MET A  30      26.683   6.672  -2.199  1.00  0.62           H  
ATOM    456 2HG  MET A  30      25.399   5.558  -2.652  1.00  0.62           H  
ATOM    457 1HE  MET A  30      23.976   9.303  -3.730  1.00  0.62           H  
ATOM    458 2HE  MET A  30      25.670   8.775  -3.827  1.00  0.62           H  
ATOM    459 3HE  MET A  30      24.375   7.718  -4.381  1.00  0.62           H  
ATOM    460  N   THR A  31      28.360   4.076  -1.772  1.00  0.60           N  
ATOM    461  CA  THR A  31      29.723   4.202  -2.241  1.00  0.60           C  
ATOM    462  C   THR A  31      29.747   4.990  -3.516  1.00  0.60           C  
ATOM    463  O   THR A  31      29.048   4.661  -4.478  1.00  0.60           O  
ATOM    464  CB  THR A  31      30.380   2.834  -2.495  1.00  0.60           C  
ATOM    465  OG1 THR A  31      30.425   2.072  -1.282  1.00  0.60           O  
ATOM    466  CG2 THR A  31      31.805   3.027  -3.027  1.00  0.60           C  
ATOM    467  H   THR A  31      27.677   3.578  -2.348  1.00  0.60           H  
ATOM    468  HA  THR A  31      30.310   4.744  -1.504  1.00  0.60           H  
ATOM    469  HB  THR A  31      29.790   2.292  -3.225  1.00  0.60           H  
ATOM    470  HG1 THR A  31      31.254   2.225  -0.846  1.00  0.60           H  
ATOM    471 1HG2 THR A  31      32.265   2.054  -3.209  1.00  0.60           H  
ATOM    472 2HG2 THR A  31      31.783   3.590  -3.959  1.00  0.60           H  
ATOM    473 3HG2 THR A  31      32.399   3.576  -2.290  1.00  0.60           H  
ATOM    474  N   VAL A  32      30.550   6.034  -3.537  1.00  0.60           N  
ATOM    475  CA  VAL A  32      30.641   6.837  -4.733  1.00  0.60           C  
ATOM    476  C   VAL A  32      32.093   6.873  -5.161  1.00  0.60           C  
ATOM    477  O   VAL A  32      32.986   7.142  -4.346  1.00  0.60           O  
ATOM    478  CB  VAL A  32      30.110   8.254  -4.498  1.00  0.60           C  
ATOM    479  CG1 VAL A  32      30.224   9.076  -5.792  1.00  0.60           C  
ATOM    480  CG2 VAL A  32      28.669   8.223  -3.985  1.00  0.60           C  
ATOM    481  H   VAL A  32      31.113   6.256  -2.712  1.00  0.60           H  
ATOM    482  HA  VAL A  32      30.055   6.379  -5.527  1.00  0.60           H  
ATOM    483  HB  VAL A  32      30.705   8.707  -3.786  1.00  0.60           H  
ATOM    484 1HG1 VAL A  32      29.871  10.088  -5.619  1.00  0.60           H  
ATOM    485 2HG1 VAL A  32      31.263   9.109  -6.118  1.00  0.60           H  
ATOM    486 3HG1 VAL A  32      29.623   8.615  -6.565  1.00  0.60           H  
ATOM    487 1HG2 VAL A  32      28.329   9.242  -3.807  1.00  0.60           H  
ATOM    488 2HG2 VAL A  32      28.029   7.756  -4.704  1.00  0.60           H  
ATOM    489 3HG2 VAL A  32      28.634   7.668  -3.054  1.00  0.60           H  
ATOM    490  N   SER A  33      32.322   6.540  -6.421  1.00  0.60           N  
ATOM    491  CA  SER A  33      33.645   6.522  -6.992  1.00  0.60           C  
ATOM    492  C   SER A  33      33.853   7.753  -7.834  1.00  0.60           C  
ATOM    493  O   SER A  33      32.971   8.101  -8.638  1.00  0.60           O  
ATOM    494  CB  SER A  33      33.841   5.284  -7.834  1.00  0.60           C  
ATOM    495  OG  SER A  33      35.091   5.281  -8.468  1.00  0.60           O  
ATOM    496  H   SER A  33      31.532   6.316  -7.012  1.00  0.60           H  
ATOM    497  HA  SER A  33      34.352   6.518  -6.187  1.00  0.60           H  
ATOM    498 1HB  SER A  33      33.739   4.409  -7.220  1.00  0.60           H  
ATOM    499 2HB  SER A  33      33.064   5.243  -8.580  1.00  0.60           H  
ATOM    500  HG  SER A  33      35.727   5.555  -7.798  1.00  0.60           H  
ATOM    501  N   SER A  34      35.007   8.400  -7.691  1.00  0.61           N  
ATOM    502  CA  SER A  34      35.226   9.575  -8.523  1.00  0.61           C  
ATOM    503  C   SER A  34      36.675   9.930  -8.820  1.00  0.61           C  
ATOM    504  O   SER A  34      37.627   9.441  -8.191  1.00  0.61           O  
ATOM    505  CB  SER A  34      34.567  10.797  -7.905  1.00  0.61           C  
ATOM    506  OG  SER A  34      35.209  11.224  -6.731  1.00  0.61           O  
ATOM    507  H   SER A  34      35.686   8.070  -7.001  1.00  0.61           H  
ATOM    508  HA  SER A  34      34.748   9.394  -9.485  1.00  0.61           H  
ATOM    509 1HB  SER A  34      34.588  11.598  -8.624  1.00  0.61           H  
ATOM    510 2HB  SER A  34      33.520  10.587  -7.695  1.00  0.61           H  
ATOM    511  HG  SER A  34      36.158  11.138  -6.914  1.00  0.61           H  
ATOM    512  N   GLY A  35      36.800  10.801  -9.812  1.00  0.61           N  
ATOM    513  CA  GLY A  35      38.016  11.428 -10.283  1.00  0.61           C  
ATOM    514  C   GLY A  35      37.609  12.860 -10.556  1.00  0.61           C  
ATOM    515  O   GLY A  35      37.050  13.522  -9.688  1.00  0.61           O  
ATOM    516  H   GLY A  35      35.935  11.073 -10.286  1.00  0.61           H  
ATOM    517 1HA  GLY A  35      38.797  11.378  -9.525  1.00  0.61           H  
ATOM    518 2HA  GLY A  35      38.367  10.939 -11.192  1.00  0.61           H  
ATOM    519  N   ALA A  36      37.861  13.343 -11.767  1.00  0.61           N  
ATOM    520  CA  ALA A  36      37.400  14.677 -12.172  1.00  0.61           C  
ATOM    521  C   ALA A  36      35.869  14.769 -12.128  1.00  0.61           C  
ATOM    522  O   ALA A  36      35.291  15.834 -11.932  1.00  0.61           O  
ATOM    523  CB  ALA A  36      37.877  14.994 -13.577  1.00  0.61           C  
ATOM    524  H   ALA A  36      38.355  12.766 -12.434  1.00  0.61           H  
ATOM    525  HA  ALA A  36      37.806  15.408 -11.470  1.00  0.61           H  
ATOM    526 1HB  ALA A  36      37.540  15.992 -13.856  1.00  0.61           H  
ATOM    527 2HB  ALA A  36      38.965  14.955 -13.611  1.00  0.61           H  
ATOM    528 3HB  ALA A  36      37.466  14.266 -14.273  1.00  0.61           H  
ATOM    529  N   ILE A  37      35.238  13.635 -12.399  1.00  0.60           N  
ATOM    530  CA  ILE A  37      33.799  13.473 -12.508  1.00  0.60           C  
ATOM    531  C   ILE A  37      33.334  12.346 -11.614  1.00  0.60           C  
ATOM    532  O   ILE A  37      34.159  11.631 -11.038  1.00  0.60           O  
ATOM    533  CB  ILE A  37      33.441  13.095 -13.940  1.00  0.60           C  
ATOM    534  CG1 ILE A  37      34.088  11.742 -14.262  1.00  0.60           C  
ATOM    535  CG2 ILE A  37      33.989  14.164 -14.875  1.00  0.60           C  
ATOM    536  CD1 ILE A  37      33.631  11.139 -15.535  1.00  0.60           C  
ATOM    537  H   ILE A  37      35.810  12.819 -12.546  1.00  0.60           H  
ATOM    538  HA  ILE A  37      33.309  14.397 -12.212  1.00  0.60           H  
ATOM    539  HB  ILE A  37      32.365  12.996 -14.039  1.00  0.60           H  
ATOM    540 1HG1 ILE A  37      35.166  11.873 -14.316  1.00  0.60           H  
ATOM    541 2HG1 ILE A  37      33.866  11.034 -13.458  1.00  0.60           H  
ATOM    542 1HG2 ILE A  37      33.775  13.900 -15.877  1.00  0.60           H  
ATOM    543 2HG2 ILE A  37      33.534  15.123 -14.639  1.00  0.60           H  
ATOM    544 3HG2 ILE A  37      35.059  14.238 -14.767  1.00  0.60           H  
ATOM    545 1HD1 ILE A  37      34.141  10.184 -15.685  1.00  0.60           H  
ATOM    546 2HD1 ILE A  37      32.569  10.978 -15.481  1.00  0.60           H  
ATOM    547 3HD1 ILE A  37      33.858  11.807 -16.341  1.00  0.60           H  
ATOM    548  N   VAL A  38      32.019  12.167 -11.471  1.00  0.60           N  
ATOM    549  CA  VAL A  38      31.590  11.003 -10.713  1.00  0.60           C  
ATOM    550  C   VAL A  38      31.610   9.812 -11.663  1.00  0.60           C  
ATOM    551  O   VAL A  38      30.995   9.842 -12.739  1.00  0.60           O  
ATOM    552  CB  VAL A  38      30.211  11.205 -10.070  1.00  0.60           C  
ATOM    553  CG1 VAL A  38      29.786   9.909  -9.366  1.00  0.60           C  
ATOM    554  CG2 VAL A  38      30.303  12.371  -9.074  1.00  0.60           C  
ATOM    555  H   VAL A  38      31.326  12.767 -11.927  1.00  0.60           H  
ATOM    556  HA  VAL A  38      32.301  10.814  -9.912  1.00  0.60           H  
ATOM    557  HB  VAL A  38      29.471  11.436 -10.841  1.00  0.60           H  
ATOM    558 1HG1 VAL A  38      28.817  10.040  -8.905  1.00  0.60           H  
ATOM    559 2HG1 VAL A  38      29.731   9.097 -10.091  1.00  0.60           H  
ATOM    560 3HG1 VAL A  38      30.523   9.661  -8.607  1.00  0.60           H  
ATOM    561 1HG2 VAL A  38      29.348  12.527  -8.616  1.00  0.60           H  
ATOM    562 2HG2 VAL A  38      31.041  12.139  -8.305  1.00  0.60           H  
ATOM    563 3HG2 VAL A  38      30.602  13.273  -9.605  1.00  0.60           H  
ATOM    564  N   ASP A  39      32.370   8.793 -11.276  1.00  0.60           N  
ATOM    565  CA  ASP A  39      32.593   7.640 -12.126  1.00  0.60           C  
ATOM    566  C   ASP A  39      31.583   6.539 -11.857  1.00  0.60           C  
ATOM    567  O   ASP A  39      31.168   5.836 -12.782  1.00  0.60           O  
ATOM    568  CB  ASP A  39      34.007   7.105 -11.895  1.00  0.60           C  
ATOM    569  CG  ASP A  39      35.127   8.097 -12.281  1.00  0.60           C  
ATOM    570  OD1 ASP A  39      35.171   8.523 -13.410  1.00  0.60           O  
ATOM    571  OD2 ASP A  39      35.895   8.450 -11.418  1.00  0.60           O  
ATOM    572  H   ASP A  39      32.801   8.814 -10.354  1.00  0.60           H  
ATOM    573  HA  ASP A  39      32.503   7.955 -13.163  1.00  0.60           H  
ATOM    574 1HB  ASP A  39      34.124   6.849 -10.839  1.00  0.60           H  
ATOM    575 2HB  ASP A  39      34.143   6.184 -12.464  1.00  0.60           H  
ATOM    576  N   ALA A  40      31.194   6.361 -10.592  1.00  0.60           N  
ATOM    577  CA  ALA A  40      30.227   5.301 -10.312  1.00  0.60           C  
ATOM    578  C   ALA A  40      29.565   5.378  -8.950  1.00  0.60           C  
ATOM    579  O   ALA A  40      30.112   5.938  -8.002  1.00  0.60           O  
ATOM    580  CB  ALA A  40      30.874   3.936 -10.434  1.00  0.60           C  
ATOM    581  H   ALA A  40      31.583   6.950  -9.857  1.00  0.60           H  
ATOM    582  HA  ALA A  40      29.449   5.411 -11.054  1.00  0.60           H  
ATOM    583 1HB  ALA A  40      30.131   3.180 -10.278  1.00  0.60           H  
ATOM    584 2HB  ALA A  40      31.291   3.819 -11.407  1.00  0.60           H  
ATOM    585 3HB  ALA A  40      31.653   3.818  -9.698  1.00  0.60           H  
ATOM    586  N   ILE A  41      28.381   4.772  -8.843  1.00  0.62           N  
ATOM    587  CA  ILE A  41      27.704   4.681  -7.545  1.00  0.62           C  
ATOM    588  C   ILE A  41      27.146   3.286  -7.215  1.00  0.62           C  
ATOM    589  O   ILE A  41      26.542   2.629  -8.063  1.00  0.62           O  
ATOM    590  CB  ILE A  41      26.567   5.702  -7.402  1.00  0.62           C  
ATOM    591  CG1 ILE A  41      27.043   7.069  -7.610  1.00  0.62           C  
ATOM    592  CG2 ILE A  41      26.019   5.645  -6.012  1.00  0.62           C  
ATOM    593  CD1 ILE A  41      25.951   8.017  -7.573  1.00  0.62           C  
ATOM    594  H   ILE A  41      27.990   4.343  -9.681  1.00  0.62           H  
ATOM    595  HA  ILE A  41      28.434   4.919  -6.782  1.00  0.62           H  
ATOM    596  HB  ILE A  41      25.782   5.491  -8.118  1.00  0.62           H  
ATOM    597 1HG1 ILE A  41      27.762   7.312  -6.858  1.00  0.62           H  
ATOM    598 2HG1 ILE A  41      27.515   7.153  -8.580  1.00  0.62           H  
ATOM    599 1HG2 ILE A  41      25.244   6.373  -5.933  1.00  0.62           H  
ATOM    600 2HG2 ILE A  41      25.623   4.675  -5.798  1.00  0.62           H  
ATOM    601 3HG2 ILE A  41      26.803   5.870  -5.297  1.00  0.62           H  
ATOM    602 1HD1 ILE A  41      26.340   8.990  -7.729  1.00  0.62           H  
ATOM    603 2HD1 ILE A  41      25.234   7.777  -8.354  1.00  0.62           H  
ATOM    604 3HD1 ILE A  41      25.465   7.975  -6.606  1.00  0.62           H  
ATOM    605  N   ALA A  42      27.360   2.828  -5.978  1.00  0.64           N  
ATOM    606  CA  ALA A  42      26.792   1.551  -5.527  1.00  0.64           C  
ATOM    607  C   ALA A  42      26.067   1.746  -4.193  1.00  0.64           C  
ATOM    608  O   ALA A  42      26.428   2.620  -3.400  1.00  0.64           O  
ATOM    609  CB  ALA A  42      27.872   0.504  -5.397  1.00  0.64           C  
ATOM    610  H   ALA A  42      27.905   3.403  -5.335  1.00  0.64           H  
ATOM    611  HA  ALA A  42      26.058   1.217  -6.262  1.00  0.64           H  
ATOM    612 1HB  ALA A  42      27.422  -0.438  -5.079  1.00  0.64           H  
ATOM    613 2HB  ALA A  42      28.357   0.366  -6.361  1.00  0.64           H  
ATOM    614 3HB  ALA A  42      28.603   0.821  -4.664  1.00  0.64           H  
ATOM    615  N   PHE A  43      25.036   0.934  -3.934  1.00  0.69           N  
ATOM    616  CA  PHE A  43      24.274   1.098  -2.692  1.00  0.69           C  
ATOM    617  C   PHE A  43      24.028  -0.220  -1.958  1.00  0.69           C  
ATOM    618  O   PHE A  43      23.880  -1.277  -2.596  1.00  0.69           O  
ATOM    619  CB  PHE A  43      22.898   1.653  -3.025  1.00  0.69           C  
ATOM    620  CG  PHE A  43      22.911   2.876  -3.849  1.00  0.69           C  
ATOM    621  CD1 PHE A  43      22.940   2.747  -5.226  1.00  0.69           C  
ATOM    622  CD2 PHE A  43      22.881   4.115  -3.315  1.00  0.69           C  
ATOM    623  CE1 PHE A  43      22.936   3.833  -6.027  1.00  0.69           C  
ATOM    624  CE2 PHE A  43      22.872   5.204  -4.124  1.00  0.69           C  
ATOM    625  CZ  PHE A  43      22.893   5.070  -5.478  1.00  0.69           C  
ATOM    626  H   PHE A  43      24.772   0.220  -4.601  1.00  0.69           H  
ATOM    627  HA  PHE A  43      24.811   1.772  -2.022  1.00  0.69           H  
ATOM    628 1HB  PHE A  43      22.318   0.895  -3.547  1.00  0.69           H  
ATOM    629 2HB  PHE A  43      22.373   1.879  -2.093  1.00  0.69           H  
ATOM    630  HD1 PHE A  43      22.968   1.751  -5.667  1.00  0.69           H  
ATOM    631  HD2 PHE A  43      22.862   4.231  -2.245  1.00  0.69           H  
ATOM    632  HE1 PHE A  43      22.971   3.707  -7.093  1.00  0.69           H  
ATOM    633  HE2 PHE A  43      22.840   6.183  -3.689  1.00  0.69           H  
ATOM    634  HZ  PHE A  43      22.885   5.954  -6.112  1.00  0.69           H  
ATOM    635  N   THR A  44      23.893  -0.119  -0.633  1.00  0.75           N  
ATOM    636  CA  THR A  44      23.496  -1.234   0.225  1.00  0.75           C  
ATOM    637  C   THR A  44      22.357  -0.758   1.129  1.00  0.75           C  
ATOM    638  O   THR A  44      22.378   0.373   1.634  1.00  0.75           O  
ATOM    639  CB  THR A  44      24.662  -1.771   1.072  1.00  0.75           C  
ATOM    640  OG1 THR A  44      25.752  -2.152   0.216  1.00  0.75           O  
ATOM    641  CG2 THR A  44      24.236  -3.007   1.843  1.00  0.75           C  
ATOM    642  H   THR A  44      24.077   0.788  -0.193  1.00  0.75           H  
ATOM    643  HA  THR A  44      23.108  -2.043  -0.390  1.00  0.75           H  
ATOM    644  HB  THR A  44      24.975  -1.017   1.764  1.00  0.75           H  
ATOM    645  HG1 THR A  44      26.433  -2.576   0.742  1.00  0.75           H  
ATOM    646 1HG2 THR A  44      25.075  -3.362   2.427  1.00  0.75           H  
ATOM    647 2HG2 THR A  44      23.418  -2.785   2.499  1.00  0.75           H  
ATOM    648 3HG2 THR A  44      23.935  -3.774   1.150  1.00  0.75           H  
ATOM    649  N   TYR A  45      21.367  -1.611   1.343  1.00  0.83           N  
ATOM    650  CA  TYR A  45      20.195  -1.253   2.138  1.00  0.83           C  
ATOM    651  C   TYR A  45      19.662  -2.375   3.011  1.00  0.83           C  
ATOM    652  O   TYR A  45      20.048  -3.530   2.862  1.00  0.83           O  
ATOM    653  CB  TYR A  45      19.094  -0.808   1.197  1.00  0.83           C  
ATOM    654  CG  TYR A  45      18.671  -1.909   0.261  1.00  0.83           C  
ATOM    655  CD1 TYR A  45      17.645  -2.767   0.609  1.00  0.83           C  
ATOM    656  CD2 TYR A  45      19.303  -2.045  -0.967  1.00  0.83           C  
ATOM    657  CE1 TYR A  45      17.247  -3.760  -0.261  1.00  0.83           C  
ATOM    658  CE2 TYR A  45      18.907  -3.033  -1.832  1.00  0.83           C  
ATOM    659  CZ  TYR A  45      17.885  -3.889  -1.488  1.00  0.83           C  
ATOM    660  OH  TYR A  45      17.494  -4.873  -2.359  1.00  0.83           O  
ATOM    661  H   TYR A  45      21.419  -2.540   0.920  1.00  0.83           H  
ATOM    662  HA  TYR A  45      20.454  -0.436   2.798  1.00  0.83           H  
ATOM    663 1HB  TYR A  45      18.220  -0.495   1.772  1.00  0.83           H  
ATOM    664 2HB  TYR A  45      19.426   0.044   0.606  1.00  0.83           H  
ATOM    665  HD1 TYR A  45      17.146  -2.652   1.573  1.00  0.83           H  
ATOM    666  HD2 TYR A  45      20.111  -1.369  -1.248  1.00  0.83           H  
ATOM    667  HE1 TYR A  45      16.437  -4.434   0.015  1.00  0.83           H  
ATOM    668  HE2 TYR A  45      19.396  -3.136  -2.783  1.00  0.83           H  
ATOM    669  HH  TYR A  45      17.882  -4.709  -3.225  1.00  0.83           H  
ATOM    670  N   VAL A  46      18.771  -2.029   3.939  1.00  0.92           N  
ATOM    671  CA  VAL A  46      18.119  -3.045   4.753  1.00  0.92           C  
ATOM    672  C   VAL A  46      16.622  -2.978   4.493  1.00  0.92           C  
ATOM    673  O   VAL A  46      16.029  -1.904   4.521  1.00  0.92           O  
ATOM    674  CB  VAL A  46      18.430  -2.816   6.243  1.00  0.92           C  
ATOM    675  CG1 VAL A  46      17.996  -1.448   6.652  1.00  0.92           C  
ATOM    676  CG2 VAL A  46      17.734  -3.855   7.074  1.00  0.92           C  
ATOM    677  H   VAL A  46      18.521  -1.046   4.046  1.00  0.92           H  
ATOM    678  HA  VAL A  46      18.479  -4.021   4.458  1.00  0.92           H  
ATOM    679  HB  VAL A  46      19.505  -2.890   6.397  1.00  0.92           H  
ATOM    680 1HG1 VAL A  46      18.230  -1.289   7.700  1.00  0.92           H  
ATOM    681 2HG1 VAL A  46      18.516  -0.712   6.049  1.00  0.92           H  
ATOM    682 3HG1 VAL A  46      16.921  -1.358   6.497  1.00  0.92           H  
ATOM    683 1HG2 VAL A  46      17.962  -3.702   8.125  1.00  0.92           H  
ATOM    684 2HG2 VAL A  46      16.656  -3.779   6.923  1.00  0.92           H  
ATOM    685 3HG2 VAL A  46      18.071  -4.830   6.775  1.00  0.92           H  
ATOM    686  N   GLY A  47      16.012  -4.140   4.256  1.00  1.01           N  
ATOM    687  CA  GLY A  47      14.594  -4.192   3.883  1.00  1.01           C  
ATOM    688  C   GLY A  47      13.602  -4.364   5.029  1.00  1.01           C  
ATOM    689  O   GLY A  47      13.945  -4.263   6.206  1.00  1.01           O  
ATOM    690  H   GLY A  47      16.569  -4.999   4.295  1.00  1.01           H  
ATOM    691 1HA  GLY A  47      14.345  -3.288   3.326  1.00  1.01           H  
ATOM    692 2HA  GLY A  47      14.461  -5.020   3.188  1.00  1.01           H  
ATOM    693  N   THR A  48      12.354  -4.711   4.670  1.00  1.06           N  
ATOM    694  CA  THR A  48      11.264  -4.876   5.645  1.00  1.06           C  
ATOM    695  C   THR A  48      11.474  -6.129   6.482  1.00  1.06           C  
ATOM    696  O   THR A  48      10.916  -6.288   7.566  1.00  1.06           O  
ATOM    697  CB  THR A  48       9.896  -4.989   4.941  1.00  1.06           C  
ATOM    698  OG1 THR A  48       9.893  -6.134   4.080  1.00  1.06           O  
ATOM    699  CG2 THR A  48       9.603  -3.771   4.125  1.00  1.06           C  
ATOM    700  H   THR A  48      12.147  -4.810   3.685  1.00  1.06           H  
ATOM    701  HA  THR A  48      11.255  -4.013   6.312  1.00  1.06           H  
ATOM    702  HB  THR A  48       9.116  -5.107   5.693  1.00  1.06           H  
ATOM    703  HG1 THR A  48       9.820  -6.932   4.613  1.00  1.06           H  
ATOM    704 1HG2 THR A  48       8.631  -3.878   3.646  1.00  1.06           H  
ATOM    705 2HG2 THR A  48       9.591  -2.898   4.777  1.00  1.06           H  
ATOM    706 3HG2 THR A  48      10.368  -3.657   3.362  1.00  1.06           H  
ATOM    707  N   ASP A  49      12.308  -7.009   5.951  1.00  1.07           N  
ATOM    708  CA  ASP A  49      12.703  -8.257   6.572  1.00  1.07           C  
ATOM    709  C   ASP A  49      13.873  -8.081   7.543  1.00  1.07           C  
ATOM    710  O   ASP A  49      14.328  -9.045   8.158  1.00  1.07           O  
ATOM    711  CB  ASP A  49      13.092  -9.227   5.449  1.00  1.07           C  
ATOM    712  CG  ASP A  49      14.306  -8.685   4.580  1.00  1.07           C  
ATOM    713  OD1 ASP A  49      14.823  -7.618   4.880  1.00  1.07           O  
ATOM    714  OD2 ASP A  49      14.691  -9.341   3.630  1.00  1.07           O  
ATOM    715  H   ASP A  49      12.691  -6.780   5.047  1.00  1.07           H  
ATOM    716  HA  ASP A  49      11.851  -8.656   7.123  1.00  1.07           H  
ATOM    717 1HB  ASP A  49      13.377 -10.188   5.883  1.00  1.07           H  
ATOM    718 2HB  ASP A  49      12.235  -9.400   4.797  1.00  1.07           H  
ATOM    719  N   ASN A  50      14.336  -6.836   7.695  1.00  1.03           N  
ATOM    720  CA  ASN A  50      15.468  -6.457   8.525  1.00  1.03           C  
ATOM    721  C   ASN A  50      16.759  -7.164   8.104  1.00  1.03           C  
ATOM    722  O   ASN A  50      17.651  -7.380   8.929  1.00  1.03           O  
ATOM    723  CB  ASN A  50      15.175  -6.706   9.991  1.00  1.03           C  
ATOM    724  CG  ASN A  50      14.022  -5.875  10.501  1.00  1.03           C  
ATOM    725  OD1 ASN A  50      13.997  -4.647  10.349  1.00  1.03           O  
ATOM    726  ND2 ASN A  50      13.061  -6.529  11.105  1.00  1.03           N  
ATOM    727  H   ASN A  50      13.911  -6.083   7.160  1.00  1.03           H  
ATOM    728  HA  ASN A  50      15.628  -5.388   8.394  1.00  1.03           H  
ATOM    729 1HB  ASN A  50      14.958  -7.756  10.165  1.00  1.03           H  
ATOM    730 2HB  ASN A  50      16.060  -6.460  10.576  1.00  1.03           H  
ATOM    731 1HD2 ASN A  50      12.268  -6.036  11.464  1.00  1.03           H  
ATOM    732 2HD2 ASN A  50      13.120  -7.522  11.204  1.00  1.03           H  
ATOM    733  N   VAL A  51      16.895  -7.442   6.807  1.00  0.97           N  
ATOM    734  CA  VAL A  51      18.090  -8.071   6.266  1.00  0.97           C  
ATOM    735  C   VAL A  51      18.843  -7.123   5.356  1.00  0.97           C  
ATOM    736  O   VAL A  51      18.252  -6.401   4.547  1.00  0.97           O  
ATOM    737  CB  VAL A  51      17.729  -9.349   5.486  1.00  0.97           C  
ATOM    738  CG1 VAL A  51      18.966  -9.971   4.856  1.00  0.97           C  
ATOM    739  CG2 VAL A  51      17.071 -10.333   6.418  1.00  0.97           C  
ATOM    740  H   VAL A  51      16.109  -7.279   6.170  1.00  0.97           H  
ATOM    741  HA  VAL A  51      18.742  -8.348   7.094  1.00  0.97           H  
ATOM    742  HB  VAL A  51      17.051  -9.096   4.692  1.00  0.97           H  
ATOM    743 1HG1 VAL A  51      18.677 -10.865   4.307  1.00  0.97           H  
ATOM    744 2HG1 VAL A  51      19.424  -9.266   4.165  1.00  0.97           H  
ATOM    745 3HG1 VAL A  51      19.680 -10.237   5.632  1.00  0.97           H  
ATOM    746 1HG2 VAL A  51      16.799 -11.228   5.864  1.00  0.97           H  
ATOM    747 2HG2 VAL A  51      17.758 -10.592   7.221  1.00  0.97           H  
ATOM    748 3HG2 VAL A  51      16.184  -9.889   6.833  1.00  0.97           H  
ATOM    749  N   GLN A  52      20.156  -7.057   5.547  1.00  0.90           N  
ATOM    750  CA  GLN A  52      20.976  -6.200   4.710  1.00  0.90           C  
ATOM    751  C   GLN A  52      21.212  -6.854   3.357  1.00  0.90           C  
ATOM    752  O   GLN A  52      21.635  -8.011   3.281  1.00  0.90           O  
ATOM    753  CB  GLN A  52      22.296  -5.873   5.402  1.00  0.90           C  
ATOM    754  CG  GLN A  52      23.157  -4.925   4.634  1.00  0.90           C  
ATOM    755  CD  GLN A  52      24.361  -4.471   5.428  1.00  0.90           C  
ATOM    756  OE1 GLN A  52      24.213  -3.941   6.534  1.00  0.90           O  
ATOM    757  NE2 GLN A  52      25.558  -4.686   4.895  1.00  0.90           N  
ATOM    758  H   GLN A  52      20.587  -7.639   6.250  1.00  0.90           H  
ATOM    759  HA  GLN A  52      20.447  -5.269   4.544  1.00  0.90           H  
ATOM    760 1HB  GLN A  52      22.096  -5.428   6.375  1.00  0.90           H  
ATOM    761 2HB  GLN A  52      22.860  -6.789   5.564  1.00  0.90           H  
ATOM    762 1HG  GLN A  52      23.505  -5.417   3.725  1.00  0.90           H  
ATOM    763 2HG  GLN A  52      22.552  -4.055   4.377  1.00  0.90           H  
ATOM    764 1HE2 GLN A  52      26.383  -4.410   5.392  1.00  0.90           H  
ATOM    765 2HE2 GLN A  52      25.643  -5.144   4.008  1.00  0.90           H  
ATOM    766  N   HIS A  53      20.979  -6.084   2.304  1.00  0.85           N  
ATOM    767  CA  HIS A  53      21.124  -6.535   0.935  1.00  0.85           C  
ATOM    768  C   HIS A  53      21.854  -5.503   0.086  1.00  0.85           C  
ATOM    769  O   HIS A  53      21.661  -4.296   0.234  1.00  0.85           O  
ATOM    770  CB  HIS A  53      19.747  -6.709   0.276  1.00  0.85           C  
ATOM    771  CG  HIS A  53      18.777  -7.680   0.926  1.00  0.85           C  
ATOM    772  ND1 HIS A  53      18.839  -9.048   0.739  1.00  0.85           N  
ATOM    773  CD2 HIS A  53      17.692  -7.456   1.716  1.00  0.85           C  
ATOM    774  CE1 HIS A  53      17.838  -9.625   1.402  1.00  0.85           C  
ATOM    775  NE2 HIS A  53      17.126  -8.683   1.995  1.00  0.85           N  
ATOM    776  H   HIS A  53      20.642  -5.146   2.468  1.00  0.85           H  
ATOM    777  HA  HIS A  53      21.675  -7.474   0.901  1.00  0.85           H  
ATOM    778 1HB  HIS A  53      19.265  -5.741   0.264  1.00  0.85           H  
ATOM    779 2HB  HIS A  53      19.883  -7.005  -0.765  1.00  0.85           H  
ATOM    780  HD2 HIS A  53      17.330  -6.486   2.060  1.00  0.85           H  
ATOM    781  HE1 HIS A  53      17.632 -10.693   1.446  1.00  0.85           H  
ATOM    782  HE2 HIS A  53      16.270  -8.842   2.585  1.00  0.85           H  
ATOM    783  N   SER A  54      22.670  -5.971  -0.845  1.00  0.81           N  
ATOM    784  CA  SER A  54      23.284  -5.053  -1.796  1.00  0.81           C  
ATOM    785  C   SER A  54      22.339  -4.880  -2.949  1.00  0.81           C  
ATOM    786  O   SER A  54      21.620  -5.816  -3.296  1.00  0.81           O  
ATOM    787  CB  SER A  54      24.610  -5.553  -2.324  1.00  0.81           C  
ATOM    788  OG  SER A  54      25.063  -4.708  -3.367  1.00  0.81           O  
ATOM    789  H   SER A  54      22.834  -6.966  -0.918  1.00  0.81           H  
ATOM    790  HA  SER A  54      23.438  -4.086  -1.325  1.00  0.81           H  
ATOM    791 1HB  SER A  54      25.341  -5.566  -1.517  1.00  0.81           H  
ATOM    792 2HB  SER A  54      24.502  -6.571  -2.693  1.00  0.81           H  
ATOM    793  HG  SER A  54      25.104  -3.814  -2.983  1.00  0.81           H  
ATOM    794  N   SER A  55      22.355  -3.713  -3.584  1.00  0.78           N  
ATOM    795  CA  SER A  55      21.541  -3.555  -4.781  1.00  0.78           C  
ATOM    796  C   SER A  55      21.989  -4.516  -5.881  1.00  0.78           C  
ATOM    797  O   SER A  55      21.229  -4.813  -6.803  1.00  0.78           O  
ATOM    798  CB  SER A  55      21.683  -2.152  -5.327  1.00  0.78           C  
ATOM    799  OG  SER A  55      22.977  -1.969  -5.844  1.00  0.78           O  
ATOM    800  H   SER A  55      22.933  -2.942  -3.244  1.00  0.78           H  
ATOM    801  HA  SER A  55      20.502  -3.768  -4.543  1.00  0.78           H  
ATOM    802 1HB  SER A  55      20.945  -1.989  -6.113  1.00  0.78           H  
ATOM    803 2HB  SER A  55      21.496  -1.424  -4.537  1.00  0.78           H  
ATOM    804  HG  SER A  55      22.936  -1.171  -6.392  1.00  0.78           H  
ATOM    805  N   GLY A  56      23.261  -4.943  -5.824  1.00  0.76           N  
ATOM    806  CA  GLY A  56      23.842  -5.831  -6.817  1.00  0.76           C  
ATOM    807  C   GLY A  56      24.243  -5.056  -8.067  1.00  0.76           C  
ATOM    808  O   GLY A  56      24.716  -5.637  -9.046  1.00  0.76           O  
ATOM    809  H   GLY A  56      23.836  -4.676  -5.026  1.00  0.76           H  
ATOM    810 1HA  GLY A  56      24.715  -6.326  -6.392  1.00  0.76           H  
ATOM    811 2HA  GLY A  56      23.123  -6.606  -7.076  1.00  0.76           H  
ATOM    812  N   ILE A  57      24.033  -3.742  -8.032  1.00  0.74           N  
ATOM    813  CA  ILE A  57      24.276  -2.877  -9.161  1.00  0.74           C  
ATOM    814  C   ILE A  57      25.230  -1.731  -8.884  1.00  0.74           C  
ATOM    815  O   ILE A  57      25.032  -0.965  -7.937  1.00  0.74           O  
ATOM    816  CB  ILE A  57      22.947  -2.233  -9.611  1.00  0.74           C  
ATOM    817  CG1 ILE A  57      21.923  -3.279 -10.031  1.00  0.74           C  
ATOM    818  CG2 ILE A  57      23.203  -1.277 -10.721  1.00  0.74           C  
ATOM    819  CD1 ILE A  57      20.540  -2.691 -10.242  1.00  0.74           C  
ATOM    820  H   ILE A  57      23.660  -3.319  -7.186  1.00  0.74           H  
ATOM    821  HA  ILE A  57      24.686  -3.476  -9.974  1.00  0.74           H  
ATOM    822  HB  ILE A  57      22.519  -1.690  -8.771  1.00  0.74           H  
ATOM    823 1HG1 ILE A  57      22.252  -3.751 -10.955  1.00  0.74           H  
ATOM    824 2HG1 ILE A  57      21.846  -4.042  -9.259  1.00  0.74           H  
ATOM    825 1HG2 ILE A  57      22.275  -0.800 -11.001  1.00  0.74           H  
ATOM    826 2HG2 ILE A  57      23.896  -0.543 -10.370  1.00  0.74           H  
ATOM    827 3HG2 ILE A  57      23.626  -1.801 -11.577  1.00  0.74           H  
ATOM    828 1HD1 ILE A  57      19.851  -3.483 -10.536  1.00  0.74           H  
ATOM    829 2HD1 ILE A  57      20.188  -2.234  -9.312  1.00  0.74           H  
ATOM    830 3HD1 ILE A  57      20.577  -1.939 -11.019  1.00  0.74           H  
ATOM    831  N   LYS A  58      26.233  -1.589  -9.736  1.00  0.72           N  
ATOM    832  CA  LYS A  58      27.097  -0.424  -9.678  1.00  0.72           C  
ATOM    833  C   LYS A  58      26.779   0.404 -10.907  1.00  0.72           C  
ATOM    834  O   LYS A  58      26.810  -0.102 -12.031  1.00  0.72           O  
ATOM    835  CB  LYS A  58      28.586  -0.775  -9.618  1.00  0.72           C  
ATOM    836  CG  LYS A  58      29.476   0.474  -9.564  1.00  0.72           C  
ATOM    837  CD  LYS A  58      30.974   0.165  -9.394  1.00  0.72           C  
ATOM    838  CE  LYS A  58      31.327  -0.151  -7.940  1.00  0.72           C  
ATOM    839  NZ  LYS A  58      32.802  -0.294  -7.746  1.00  0.72           N  
ATOM    840  H   LYS A  58      26.369  -2.278 -10.463  1.00  0.72           H  
ATOM    841  HA  LYS A  58      26.849   0.175  -8.800  1.00  0.72           H  
ATOM    842 1HB  LYS A  58      28.788  -1.379  -8.733  1.00  0.72           H  
ATOM    843 2HB  LYS A  58      28.865  -1.355 -10.496  1.00  0.72           H  
ATOM    844 1HG  LYS A  58      29.345   1.013 -10.506  1.00  0.72           H  
ATOM    845 2HG  LYS A  58      29.144   1.125  -8.754  1.00  0.72           H  
ATOM    846 1HD  LYS A  58      31.240  -0.687 -10.018  1.00  0.72           H  
ATOM    847 2HD  LYS A  58      31.565   1.024  -9.725  1.00  0.72           H  
ATOM    848 1HE  LYS A  58      30.967   0.659  -7.304  1.00  0.72           H  
ATOM    849 2HE  LYS A  58      30.839  -1.078  -7.642  1.00  0.72           H  
ATOM    850 1HZ  LYS A  58      33.034  -0.484  -6.761  1.00  0.72           H  
ATOM    851 2HZ  LYS A  58      33.157  -1.038  -8.313  1.00  0.72           H  
ATOM    852 3HZ  LYS A  58      33.273   0.566  -7.996  1.00  0.72           H  
ATOM    853  N   TRP A  59      26.423   1.655 -10.705  1.00  0.72           N  
ATOM    854  CA  TRP A  59      26.086   2.517 -11.816  1.00  0.72           C  
ATOM    855  C   TRP A  59      27.387   3.085 -12.308  1.00  0.72           C  
ATOM    856  O   TRP A  59      28.082   3.669 -11.500  1.00  0.72           O  
ATOM    857  CB  TRP A  59      25.276   3.707 -11.322  1.00  0.72           C  
ATOM    858  CG  TRP A  59      23.986   3.425 -10.756  1.00  0.72           C  
ATOM    859  CD1 TRP A  59      23.308   2.275 -10.742  1.00  0.72           C  
ATOM    860  CD2 TRP A  59      23.197   4.372 -10.063  1.00  0.72           C  
ATOM    861  NE1 TRP A  59      22.122   2.435 -10.067  1.00  0.72           N  
ATOM    862  CE2 TRP A  59      22.041   3.723  -9.658  1.00  0.72           C  
ATOM    863  CE3 TRP A  59      23.379   5.706  -9.755  1.00  0.72           C  
ATOM    864  CZ2 TRP A  59      21.072   4.371  -8.965  1.00  0.72           C  
ATOM    865  CZ3 TRP A  59      22.424   6.354  -9.073  1.00  0.72           C  
ATOM    866  CH2 TRP A  59      21.305   5.715  -8.689  1.00  0.72           C  
ATOM    867  H   TRP A  59      26.398   2.016  -9.756  1.00  0.72           H  
ATOM    868  HA  TRP A  59      25.582   1.957 -12.605  1.00  0.72           H  
ATOM    869 1HB  TRP A  59      25.855   4.230 -10.560  1.00  0.72           H  
ATOM    870 2HB  TRP A  59      25.134   4.404 -12.139  1.00  0.72           H  
ATOM    871  HD1 TRP A  59      23.659   1.377 -11.195  1.00  0.72           H  
ATOM    872  HE1 TRP A  59      21.430   1.721  -9.901  1.00  0.72           H  
ATOM    873  HE3 TRP A  59      24.274   6.217 -10.059  1.00  0.72           H  
ATOM    874  HZ2 TRP A  59      20.157   3.879  -8.636  1.00  0.72           H  
ATOM    875  HZ3 TRP A  59      22.584   7.397  -8.847  1.00  0.72           H  
ATOM    876  HH2 TRP A  59      20.579   6.273  -8.166  1.00  0.72           H  
ATOM    877  N   GLY A  60      27.714   2.996 -13.587  1.00  0.72           N  
ATOM    878  CA  GLY A  60      28.972   3.605 -14.044  1.00  0.72           C  
ATOM    879  C   GLY A  60      30.157   2.644 -14.141  1.00  0.72           C  
ATOM    880  O   GLY A  60      29.985   1.437 -14.331  1.00  0.72           O  
ATOM    881  H   GLY A  60      27.123   2.502 -14.241  1.00  0.72           H  
ATOM    882 1HA  GLY A  60      28.815   4.062 -15.018  1.00  0.72           H  
ATOM    883 2HA  GLY A  60      29.231   4.424 -13.379  1.00  0.72           H  
ATOM    884  N   GLY A  61      31.365   3.219 -14.111  1.00  0.73           N  
ATOM    885  CA  GLY A  61      32.612   2.492 -14.356  1.00  0.73           C  
ATOM    886  C   GLY A  61      33.417   2.176 -13.094  1.00  0.73           C  
ATOM    887  O   GLY A  61      32.880   2.108 -11.992  1.00  0.73           O  
ATOM    888  H   GLY A  61      31.402   4.214 -13.888  1.00  0.73           H  
ATOM    889 1HA  GLY A  61      32.384   1.564 -14.879  1.00  0.73           H  
ATOM    890 2HA  GLY A  61      33.229   3.081 -15.034  1.00  0.73           H  
ATOM    891  N   THR A  62      34.720   1.951 -13.276  1.00  0.74           N  
ATOM    892  CA  THR A  62      35.615   1.611 -12.169  1.00  0.74           C  
ATOM    893  C   THR A  62      36.849   2.524 -12.067  1.00  0.74           C  
ATOM    894  O   THR A  62      37.627   2.438 -11.117  1.00  0.74           O  
ATOM    895  CB  THR A  62      36.061   0.142 -12.285  1.00  0.74           C  
ATOM    896  OG1 THR A  62      36.778  -0.048 -13.514  1.00  0.74           O  
ATOM    897  CG2 THR A  62      34.850  -0.792 -12.256  1.00  0.74           C  
ATOM    898  H   THR A  62      35.092   1.998 -14.213  1.00  0.74           H  
ATOM    899  HA  THR A  62      35.057   1.717 -11.238  1.00  0.74           H  
ATOM    900  HB  THR A  62      36.718  -0.100 -11.450  1.00  0.74           H  
ATOM    901  HG1 THR A  62      37.628   0.396 -13.463  1.00  0.74           H  
ATOM    902 1HG2 THR A  62      35.188  -1.824 -12.332  1.00  0.74           H  
ATOM    903 2HG2 THR A  62      34.307  -0.653 -11.320  1.00  0.74           H  
ATOM    904 3HG2 THR A  62      34.189  -0.571 -13.091  1.00  0.74           H  
ATOM    905  N   GLY A  63      37.048   3.394 -13.056  1.00  0.74           N  
ATOM    906  CA  GLY A  63      38.270   4.209 -13.151  1.00  0.74           C  
ATOM    907  C   GLY A  63      38.364   5.416 -12.205  1.00  0.74           C  
ATOM    908  O   GLY A  63      38.500   6.546 -12.665  1.00  0.74           O  
ATOM    909  H   GLY A  63      36.354   3.472 -13.781  1.00  0.74           H  
ATOM    910 1HA  GLY A  63      39.130   3.562 -12.976  1.00  0.74           H  
ATOM    911 2HA  GLY A  63      38.368   4.563 -14.176  1.00  0.74           H  
ATOM    912  N   GLY A  64      38.355   5.162 -10.897  1.00  0.73           N  
ATOM    913  CA  GLY A  64      38.395   6.243  -9.898  1.00  0.73           C  
ATOM    914  C   GLY A  64      38.581   5.721  -8.469  1.00  0.73           C  
ATOM    915  O   GLY A  64      38.892   4.546  -8.264  1.00  0.73           O  
ATOM    916  H   GLY A  64      38.262   4.188 -10.617  1.00  0.73           H  
ATOM    917 1HA  GLY A  64      39.202   6.933 -10.142  1.00  0.73           H  
ATOM    918 2HA  GLY A  64      37.468   6.819  -9.956  1.00  0.73           H  
ATOM    919  N   THR A  65      38.413   6.602  -7.478  1.00  0.71           N  
ATOM    920  CA  THR A  65      38.621   6.230  -6.073  1.00  0.71           C  
ATOM    921  C   THR A  65      37.302   6.079  -5.339  1.00  0.71           C  
ATOM    922  O   THR A  65      36.439   6.942  -5.468  1.00  0.71           O  
ATOM    923  CB  THR A  65      39.478   7.291  -5.348  1.00  0.71           C  
ATOM    924  OG1 THR A  65      40.767   7.374  -5.973  1.00  0.71           O  
ATOM    925  CG2 THR A  65      39.641   6.941  -3.867  1.00  0.71           C  
ATOM    926  H   THR A  65      38.150   7.564  -7.709  1.00  0.71           H  
ATOM    927  HA  THR A  65      39.142   5.273  -6.035  1.00  0.71           H  
ATOM    928  HB  THR A  65      38.986   8.262  -5.431  1.00  0.71           H  
ATOM    929  HG1 THR A  65      41.289   8.048  -5.534  1.00  0.71           H  
ATOM    930 1HG2 THR A  65      40.243   7.706  -3.379  1.00  0.71           H  
ATOM    931 2HG2 THR A  65      38.661   6.898  -3.382  1.00  0.71           H  
ATOM    932 3HG2 THR A  65      40.134   5.976  -3.771  1.00  0.71           H  
ATOM    933  N   GLU A  66      37.125   4.962  -4.614  1.00  0.69           N  
ATOM    934  CA  GLU A  66      35.879   4.703  -3.875  1.00  0.69           C  
ATOM    935  C   GLU A  66      35.829   5.208  -2.437  1.00  0.69           C  
ATOM    936  O   GLU A  66      36.568   4.731  -1.573  1.00  0.69           O  
ATOM    937  CB  GLU A  66      35.566   3.201  -3.833  1.00  0.69           C  
ATOM    938  CG  GLU A  66      35.166   2.585  -5.167  1.00  0.69           C  
ATOM    939  CD  GLU A  66      34.785   1.113  -5.072  1.00  0.69           C  
ATOM    940  OE1 GLU A  66      34.893   0.555  -4.011  1.00  0.69           O  
ATOM    941  OE2 GLU A  66      34.349   0.559  -6.073  1.00  0.69           O  
ATOM    942  H   GLU A  66      37.878   4.289  -4.565  1.00  0.69           H  
ATOM    943  HA  GLU A  66      35.068   5.195  -4.408  1.00  0.69           H  
ATOM    944 1HB  GLU A  66      36.441   2.663  -3.472  1.00  0.69           H  
ATOM    945 2HB  GLU A  66      34.763   3.022  -3.124  1.00  0.69           H  
ATOM    946 1HG  GLU A  66      34.300   3.125  -5.515  1.00  0.69           H  
ATOM    947 2HG  GLU A  66      35.968   2.721  -5.891  1.00  0.69           H  
ATOM    948  N   ASP A  67      34.923   6.155  -2.203  1.00  0.68           N  
ATOM    949  CA  ASP A  67      34.651   6.747  -0.897  1.00  0.68           C  
ATOM    950  C   ASP A  67      33.282   6.270  -0.376  1.00  0.68           C  
ATOM    951  O   ASP A  67      32.276   6.354  -1.095  1.00  0.68           O  
ATOM    952  CB  ASP A  67      34.741   8.266  -0.960  1.00  0.68           C  
ATOM    953  CG  ASP A  67      36.173   8.807  -1.093  1.00  0.68           C  
ATOM    954  OD1 ASP A  67      37.099   8.080  -0.842  1.00  0.68           O  
ATOM    955  OD2 ASP A  67      36.317   9.962  -1.410  1.00  0.68           O  
ATOM    956  H   ASP A  67      34.366   6.491  -2.991  1.00  0.68           H  
ATOM    957  HA  ASP A  67      35.412   6.400  -0.198  1.00  0.68           H  
ATOM    958 1HB  ASP A  67      34.223   8.582  -1.854  1.00  0.68           H  
ATOM    959 2HB  ASP A  67      34.256   8.712  -0.093  1.00  0.68           H  
ATOM    960  N   THR A  68      33.242   5.731   0.846  1.00  0.69           N  
ATOM    961  CA  THR A  68      31.991   5.172   1.383  1.00  0.69           C  
ATOM    962  C   THR A  68      31.431   5.858   2.628  1.00  0.69           C  
ATOM    963  O   THR A  68      32.165   6.171   3.569  1.00  0.69           O  
ATOM    964  CB  THR A  68      32.163   3.668   1.704  1.00  0.69           C  
ATOM    965  OG1 THR A  68      32.503   2.965   0.503  1.00  0.69           O  
ATOM    966  CG2 THR A  68      30.858   3.066   2.280  1.00  0.69           C  
ATOM    967  H   THR A  68      34.088   5.687   1.401  1.00  0.69           H  
ATOM    968  HA  THR A  68      31.229   5.258   0.612  1.00  0.69           H  
ATOM    969  HB  THR A  68      32.967   3.543   2.426  1.00  0.69           H  
ATOM    970  HG1 THR A  68      31.720   2.880  -0.023  1.00  0.69           H  
ATOM    971 1HG2 THR A  68      31.006   2.009   2.485  1.00  0.69           H  
ATOM    972 2HG2 THR A  68      30.587   3.561   3.206  1.00  0.69           H  
ATOM    973 3HG2 THR A  68      30.050   3.184   1.555  1.00  0.69           H  
ATOM    974  N   ILE A  69      30.113   6.066   2.617  1.00  0.72           N  
ATOM    975  CA  ILE A  69      29.384   6.565   3.775  1.00  0.72           C  
ATOM    976  C   ILE A  69      28.526   5.477   4.388  1.00  0.72           C  
ATOM    977  O   ILE A  69      27.693   4.874   3.706  1.00  0.72           O  
ATOM    978  CB  ILE A  69      28.475   7.761   3.454  1.00  0.72           C  
ATOM    979  CG1 ILE A  69      29.282   8.928   2.991  1.00  0.72           C  
ATOM    980  CG2 ILE A  69      27.603   8.135   4.675  1.00  0.72           C  
ATOM    981  CD1 ILE A  69      28.414  10.066   2.580  1.00  0.72           C  
ATOM    982  H   ILE A  69      29.594   5.816   1.774  1.00  0.72           H  
ATOM    983  HA  ILE A  69      30.106   6.886   4.526  1.00  0.72           H  
ATOM    984  HB  ILE A  69      27.817   7.488   2.626  1.00  0.72           H  
ATOM    985 1HG1 ILE A  69      29.942   9.237   3.782  1.00  0.72           H  
ATOM    986 2HG1 ILE A  69      29.888   8.630   2.139  1.00  0.72           H  
ATOM    987 1HG2 ILE A  69      26.951   8.969   4.419  1.00  0.72           H  
ATOM    988 2HG2 ILE A  69      26.993   7.280   4.968  1.00  0.72           H  
ATOM    989 3HG2 ILE A  69      28.242   8.418   5.508  1.00  0.72           H  
ATOM    990 1HD1 ILE A  69      29.006  10.887   2.253  1.00  0.72           H  
ATOM    991 2HD1 ILE A  69      27.776   9.735   1.783  1.00  0.72           H  
ATOM    992 3HD1 ILE A  69      27.805  10.385   3.422  1.00  0.72           H  
ATOM    993  N   ASN A  70      28.758   5.218   5.672  1.00  0.76           N  
ATOM    994  CA  ASN A  70      28.015   4.219   6.434  1.00  0.76           C  
ATOM    995  C   ASN A  70      26.951   4.903   7.296  1.00  0.76           C  
ATOM    996  O   ASN A  70      27.241   5.899   7.966  1.00  0.76           O  
ATOM    997  CB  ASN A  70      28.952   3.392   7.293  1.00  0.76           C  
ATOM    998  CG  ASN A  70      29.917   2.533   6.487  1.00  0.76           C  
ATOM    999  OD1 ASN A  70      29.571   1.939   5.459  1.00  0.76           O  
ATOM   1000  ND2 ASN A  70      31.139   2.461   6.952  1.00  0.76           N  
ATOM   1001  H   ASN A  70      29.477   5.749   6.144  1.00  0.76           H  
ATOM   1002  HA  ASN A  70      27.491   3.556   5.741  1.00  0.76           H  
ATOM   1003 1HB  ASN A  70      29.527   4.054   7.941  1.00  0.76           H  
ATOM   1004 2HB  ASN A  70      28.359   2.741   7.938  1.00  0.76           H  
ATOM   1005 1HD2 ASN A  70      31.826   1.914   6.472  1.00  0.76           H  
ATOM   1006 2HD2 ASN A  70      31.387   2.952   7.787  1.00  0.76           H  
ATOM   1007  N   LEU A  71      25.729   4.384   7.261  1.00  0.82           N  
ATOM   1008  CA  LEU A  71      24.615   4.944   8.010  1.00  0.82           C  
ATOM   1009  C   LEU A  71      24.076   4.019   9.110  1.00  0.82           C  
ATOM   1010  O   LEU A  71      23.607   2.907   8.843  1.00  0.82           O  
ATOM   1011  CB  LEU A  71      23.486   5.247   7.027  1.00  0.82           C  
ATOM   1012  CG  LEU A  71      23.820   6.219   5.894  1.00  0.82           C  
ATOM   1013  CD1 LEU A  71      22.661   6.286   4.973  1.00  0.82           C  
ATOM   1014  CD2 LEU A  71      24.125   7.601   6.454  1.00  0.82           C  
ATOM   1015  H   LEU A  71      25.550   3.571   6.680  1.00  0.82           H  
ATOM   1016  HA  LEU A  71      24.943   5.872   8.474  1.00  0.82           H  
ATOM   1017 1HB  LEU A  71      23.169   4.316   6.569  1.00  0.82           H  
ATOM   1018 2HB  LEU A  71      22.649   5.644   7.581  1.00  0.82           H  
ATOM   1019  HG  LEU A  71      24.682   5.848   5.337  1.00  0.82           H  
ATOM   1020 1HD1 LEU A  71      22.906   6.957   4.175  1.00  0.82           H  
ATOM   1021 2HD1 LEU A  71      22.457   5.294   4.571  1.00  0.82           H  
ATOM   1022 3HD1 LEU A  71      21.786   6.650   5.513  1.00  0.82           H  
ATOM   1023 1HD2 LEU A  71      24.353   8.278   5.635  1.00  0.82           H  
ATOM   1024 2HD2 LEU A  71      23.263   7.976   7.002  1.00  0.82           H  
ATOM   1025 3HD2 LEU A  71      24.982   7.542   7.125  1.00  0.82           H  
ATOM   1026  N   ASP A  72      24.140   4.474  10.353  1.00  0.86           N  
ATOM   1027  CA  ASP A  72      23.591   3.695  11.455  1.00  0.86           C  
ATOM   1028  C   ASP A  72      22.084   3.917  11.456  1.00  0.86           C  
ATOM   1029  O   ASP A  72      21.588   4.750  10.699  1.00  0.86           O  
ATOM   1030  CB  ASP A  72      24.197   4.027  12.819  1.00  0.86           C  
ATOM   1031  CG  ASP A  72      23.818   5.361  13.381  1.00  0.86           C  
ATOM   1032  OD1 ASP A  72      24.421   6.365  13.049  1.00  0.86           O  
ATOM   1033  OD2 ASP A  72      22.864   5.389  14.146  1.00  0.86           O  
ATOM   1034  H   ASP A  72      24.560   5.374  10.530  1.00  0.86           H  
ATOM   1035  HA  ASP A  72      23.776   2.636  11.267  1.00  0.86           H  
ATOM   1036 1HB  ASP A  72      23.908   3.260  13.537  1.00  0.86           H  
ATOM   1037 2HB  ASP A  72      25.286   3.989  12.741  1.00  0.86           H  
ATOM   1038  N   ALA A  73      21.360   3.204  12.310  1.00  0.88           N  
ATOM   1039  CA  ALA A  73      19.899   3.291  12.390  1.00  0.88           C  
ATOM   1040  C   ALA A  73      19.359   4.706  12.657  1.00  0.88           C  
ATOM   1041  O   ALA A  73      18.188   4.980  12.372  1.00  0.88           O  
ATOM   1042  CB  ALA A  73      19.403   2.366  13.482  1.00  0.88           C  
ATOM   1043  H   ALA A  73      21.834   2.560  12.924  1.00  0.88           H  
ATOM   1044  HA  ALA A  73      19.498   2.964  11.434  1.00  0.88           H  
ATOM   1045 1HB  ALA A  73      18.315   2.394  13.512  1.00  0.88           H  
ATOM   1046 2HB  ALA A  73      19.737   1.350  13.277  1.00  0.88           H  
ATOM   1047 3HB  ALA A  73      19.802   2.696  14.441  1.00  0.88           H  
ATOM   1048  N   THR A  74      20.167   5.592  13.248  1.00  0.88           N  
ATOM   1049  CA  THR A  74      19.705   6.943  13.531  1.00  0.88           C  
ATOM   1050  C   THR A  74      20.337   8.011  12.616  1.00  0.88           C  
ATOM   1051  O   THR A  74      20.193   9.209  12.877  1.00  0.88           O  
ATOM   1052  CB  THR A  74      19.922   7.288  15.022  1.00  0.88           C  
ATOM   1053  OG1 THR A  74      21.326   7.193  15.387  1.00  0.88           O  
ATOM   1054  CG2 THR A  74      19.122   6.302  15.875  1.00  0.88           C  
ATOM   1055  H   THR A  74      21.132   5.345  13.499  1.00  0.88           H  
ATOM   1056  HA  THR A  74      18.631   6.972  13.363  1.00  0.88           H  
ATOM   1057  HB  THR A  74      19.570   8.299  15.219  1.00  0.88           H  
ATOM   1058  HG1 THR A  74      21.736   6.405  14.956  1.00  0.88           H  
ATOM   1059 1HG2 THR A  74      19.258   6.540  16.929  1.00  0.88           H  
ATOM   1060 2HG2 THR A  74      18.066   6.373  15.618  1.00  0.88           H  
ATOM   1061 3HG2 THR A  74      19.475   5.289  15.686  1.00  0.88           H  
ATOM   1062  N   ASN A  75      21.049   7.585  11.562  1.00  0.85           N  
ATOM   1063  CA  ASN A  75      21.733   8.510  10.644  1.00  0.85           C  
ATOM   1064  C   ASN A  75      21.178   8.399   9.225  1.00  0.85           C  
ATOM   1065  O   ASN A  75      21.322   7.367   8.580  1.00  0.85           O  
ATOM   1066  CB  ASN A  75      23.221   8.255  10.623  1.00  0.85           C  
ATOM   1067  CG  ASN A  75      24.006   9.289   9.890  1.00  0.85           C  
ATOM   1068  OD1 ASN A  75      23.479  10.347   9.561  1.00  0.85           O  
ATOM   1069  ND2 ASN A  75      25.266   9.014   9.648  1.00  0.85           N  
ATOM   1070  H   ASN A  75      21.128   6.582  11.383  1.00  0.85           H  
ATOM   1071  HA  ASN A  75      21.558   9.530  10.980  1.00  0.85           H  
ATOM   1072 1HB  ASN A  75      23.588   8.189  11.635  1.00  0.85           H  
ATOM   1073 2HB  ASN A  75      23.401   7.289  10.157  1.00  0.85           H  
ATOM   1074 1HD2 ASN A  75      25.848   9.676   9.170  1.00  0.85           H  
ATOM   1075 2HD2 ASN A  75      25.657   8.147   9.955  1.00  0.85           H  
ATOM   1076  N   TYR A  76      20.494   9.429   8.754  1.00  0.80           N  
ATOM   1077  CA  TYR A  76      19.858   9.341   7.437  1.00  0.80           C  
ATOM   1078  C   TYR A  76      20.346  10.385   6.463  1.00  0.80           C  
ATOM   1079  O   TYR A  76      20.814  11.450   6.858  1.00  0.80           O  
ATOM   1080  CB  TYR A  76      18.347   9.453   7.583  1.00  0.80           C  
ATOM   1081  CG  TYR A  76      17.776   8.318   8.357  1.00  0.80           C  
ATOM   1082  CD1 TYR A  76      17.783   8.353   9.738  1.00  0.80           C  
ATOM   1083  CD2 TYR A  76      17.253   7.237   7.695  1.00  0.80           C  
ATOM   1084  CE1 TYR A  76      17.280   7.295  10.445  1.00  0.80           C  
ATOM   1085  CE2 TYR A  76      16.736   6.183   8.405  1.00  0.80           C  
ATOM   1086  CZ  TYR A  76      16.760   6.203   9.775  1.00  0.80           C  
ATOM   1087  OH  TYR A  76      16.273   5.137  10.496  1.00  0.80           O  
ATOM   1088  H   TYR A  76      20.422  10.270   9.329  1.00  0.80           H  
ATOM   1089  HA  TYR A  76      20.091   8.368   7.004  1.00  0.80           H  
ATOM   1090 1HB  TYR A  76      18.093  10.385   8.093  1.00  0.80           H  
ATOM   1091 2HB  TYR A  76      17.879   9.477   6.598  1.00  0.80           H  
ATOM   1092  HD1 TYR A  76      18.200   9.212  10.267  1.00  0.80           H  
ATOM   1093  HD2 TYR A  76      17.251   7.221   6.607  1.00  0.80           H  
ATOM   1094  HE1 TYR A  76      17.293   7.311  11.529  1.00  0.80           H  
ATOM   1095  HE2 TYR A  76      16.320   5.328   7.883  1.00  0.80           H  
ATOM   1096  HH  TYR A  76      16.801   5.054  11.323  1.00  0.80           H  
ATOM   1097  N   VAL A  77      20.231  10.101   5.167  1.00  0.74           N  
ATOM   1098  CA  VAL A  77      20.586  11.123   4.194  1.00  0.74           C  
ATOM   1099  C   VAL A  77      19.420  12.091   4.091  1.00  0.74           C  
ATOM   1100  O   VAL A  77      18.273  11.671   3.873  1.00  0.74           O  
ATOM   1101  CB  VAL A  77      20.895  10.552   2.814  1.00  0.74           C  
ATOM   1102  CG1 VAL A  77      21.189  11.695   1.887  1.00  0.74           C  
ATOM   1103  CG2 VAL A  77      22.055   9.622   2.881  1.00  0.74           C  
ATOM   1104  H   VAL A  77      19.875   9.203   4.865  1.00  0.74           H  
ATOM   1105  HA  VAL A  77      21.463  11.658   4.534  1.00  0.74           H  
ATOM   1106  HB  VAL A  77      20.024  10.023   2.433  1.00  0.74           H  
ATOM   1107 1HG1 VAL A  77      21.397  11.296   0.924  1.00  0.74           H  
ATOM   1108 2HG1 VAL A  77      20.335  12.363   1.830  1.00  0.74           H  
ATOM   1109 3HG1 VAL A  77      22.056  12.252   2.249  1.00  0.74           H  
ATOM   1110 1HG2 VAL A  77      22.260   9.234   1.886  1.00  0.74           H  
ATOM   1111 2HG2 VAL A  77      22.924  10.146   3.244  1.00  0.74           H  
ATOM   1112 3HG2 VAL A  77      21.811   8.812   3.551  1.00  0.74           H  
ATOM   1113  N   THR A  78      19.716  13.377   4.279  1.00  0.69           N  
ATOM   1114  CA  THR A  78      18.705  14.423   4.287  1.00  0.69           C  
ATOM   1115  C   THR A  78      18.767  15.303   3.050  1.00  0.69           C  
ATOM   1116  O   THR A  78      17.821  16.038   2.753  1.00  0.69           O  
ATOM   1117  CB  THR A  78      18.889  15.302   5.522  1.00  0.69           C  
ATOM   1118  OG1 THR A  78      20.172  15.949   5.460  1.00  0.69           O  
ATOM   1119  CG2 THR A  78      18.831  14.440   6.763  1.00  0.69           C  
ATOM   1120  H   THR A  78      20.688  13.637   4.428  1.00  0.69           H  
ATOM   1121  HA  THR A  78      17.722  13.955   4.327  1.00  0.69           H  
ATOM   1122  HB  THR A  78      18.105  16.057   5.560  1.00  0.69           H  
ATOM   1123  HG1 THR A  78      20.840  15.319   5.129  1.00  0.69           H  
ATOM   1124 1HG2 THR A  78      18.969  15.062   7.643  1.00  0.69           H  
ATOM   1125 2HG2 THR A  78      17.863  13.940   6.816  1.00  0.69           H  
ATOM   1126 3HG2 THR A  78      19.617  13.697   6.717  1.00  0.69           H  
ATOM   1127  N   GLU A  79      19.903  15.289   2.365  1.00  0.65           N  
ATOM   1128  CA  GLU A  79      20.018  16.090   1.158  1.00  0.65           C  
ATOM   1129  C   GLU A  79      21.109  15.608   0.218  1.00  0.65           C  
ATOM   1130  O   GLU A  79      22.205  15.218   0.642  1.00  0.65           O  
ATOM   1131  CB  GLU A  79      20.212  17.576   1.514  1.00  0.65           C  
ATOM   1132  CG  GLU A  79      20.317  18.539   0.317  1.00  0.65           C  
ATOM   1133  CD  GLU A  79      20.336  19.991   0.744  1.00  0.65           C  
ATOM   1134  OE1 GLU A  79      20.278  20.247   1.919  1.00  0.65           O  
ATOM   1135  OE2 GLU A  79      20.393  20.853  -0.105  1.00  0.65           O  
ATOM   1136  H   GLU A  79      20.687  14.730   2.696  1.00  0.65           H  
ATOM   1137  HA  GLU A  79      19.075  16.008   0.613  1.00  0.65           H  
ATOM   1138 1HB  GLU A  79      19.370  17.918   2.109  1.00  0.65           H  
ATOM   1139 2HB  GLU A  79      21.082  17.702   2.120  1.00  0.65           H  
ATOM   1140 1HG  GLU A  79      21.241  18.329  -0.223  1.00  0.65           H  
ATOM   1141 2HG  GLU A  79      19.495  18.370  -0.369  1.00  0.65           H  
ATOM   1142  N   ILE A  80      20.793  15.640  -1.070  1.00  0.62           N  
ATOM   1143  CA  ILE A  80      21.772  15.357  -2.109  1.00  0.62           C  
ATOM   1144  C   ILE A  80      21.899  16.561  -3.012  1.00  0.62           C  
ATOM   1145  O   ILE A  80      20.898  17.155  -3.426  1.00  0.62           O  
ATOM   1146  CB  ILE A  80      21.429  14.122  -2.960  1.00  0.62           C  
ATOM   1147  CG1 ILE A  80      21.307  12.892  -2.105  1.00  0.62           C  
ATOM   1148  CG2 ILE A  80      22.604  13.898  -4.006  1.00  0.62           C  
ATOM   1149  CD1 ILE A  80      22.572  12.463  -1.534  1.00  0.62           C  
ATOM   1150  H   ILE A  80      19.843  15.917  -1.337  1.00  0.62           H  
ATOM   1151  HA  ILE A  80      22.739  15.184  -1.643  1.00  0.62           H  
ATOM   1152  HB  ILE A  80      20.480  14.269  -3.476  1.00  0.62           H  
ATOM   1153 1HG1 ILE A  80      20.648  13.107  -1.296  1.00  0.62           H  
ATOM   1154 2HG1 ILE A  80      20.899  12.104  -2.673  1.00  0.62           H  
ATOM   1155 1HG2 ILE A  80      22.433  13.037  -4.607  1.00  0.62           H  
ATOM   1156 2HG2 ILE A  80      22.700  14.756  -4.660  1.00  0.62           H  
ATOM   1157 3HG2 ILE A  80      23.541  13.756  -3.459  1.00  0.62           H  
ATOM   1158 1HD1 ILE A  80      22.437  11.583  -0.937  1.00  0.62           H  
ATOM   1159 2HD1 ILE A  80      23.262  12.239  -2.343  1.00  0.62           H  
ATOM   1160 3HD1 ILE A  80      22.958  13.261  -0.932  1.00  0.62           H  
ATOM   1161  N   SER A  81      23.123  16.923  -3.322  1.00  0.59           N  
ATOM   1162  CA  SER A  81      23.343  18.035  -4.223  1.00  0.59           C  
ATOM   1163  C   SER A  81      24.531  17.731  -5.090  1.00  0.59           C  
ATOM   1164  O   SER A  81      25.304  16.820  -4.808  1.00  0.59           O  
ATOM   1165  CB  SER A  81      23.549  19.329  -3.452  1.00  0.59           C  
ATOM   1166  OG  SER A  81      24.714  19.297  -2.704  1.00  0.59           O  
ATOM   1167  H   SER A  81      23.905  16.403  -2.917  1.00  0.59           H  
ATOM   1168  HA  SER A  81      22.476  18.148  -4.875  1.00  0.59           H  
ATOM   1169 1HB  SER A  81      23.590  20.161  -4.151  1.00  0.59           H  
ATOM   1170 2HB  SER A  81      22.694  19.497  -2.794  1.00  0.59           H  
ATOM   1171  HG  SER A  81      25.413  19.152  -3.348  1.00  0.59           H  
ATOM   1172  N   GLY A  82      24.689  18.471  -6.156  1.00  0.58           N  
ATOM   1173  CA  GLY A  82      25.829  18.198  -7.009  1.00  0.58           C  
ATOM   1174  C   GLY A  82      25.799  19.014  -8.263  1.00  0.58           C  
ATOM   1175  O   GLY A  82      24.985  19.925  -8.385  1.00  0.58           O  
ATOM   1176  H   GLY A  82      24.003  19.199  -6.366  1.00  0.58           H  
ATOM   1177 1HA  GLY A  82      26.758  18.376  -6.469  1.00  0.58           H  
ATOM   1178 2HA  GLY A  82      25.807  17.149  -7.276  1.00  0.58           H  
ATOM   1179  N   THR A  83      26.713  18.713  -9.179  1.00  0.59           N  
ATOM   1180  CA  THR A  83      26.790  19.459 -10.427  1.00  0.59           C  
ATOM   1181  C   THR A  83      26.802  18.554 -11.653  1.00  0.59           C  
ATOM   1182  O   THR A  83      27.403  17.467 -11.648  1.00  0.59           O  
ATOM   1183  CB  THR A  83      28.045  20.368 -10.469  1.00  0.59           C  
ATOM   1184  OG1 THR A  83      29.227  19.576 -10.347  1.00  0.59           O  
ATOM   1185  CG2 THR A  83      28.063  21.412  -9.384  1.00  0.59           C  
ATOM   1186  H   THR A  83      27.318  17.916  -8.995  1.00  0.59           H  
ATOM   1187  HA  THR A  83      25.910  20.086 -10.498  1.00  0.59           H  
ATOM   1188  HB  THR A  83      28.063  20.866 -11.415  1.00  0.59           H  
ATOM   1189  HG1 THR A  83      29.467  19.187 -11.191  1.00  0.59           H  
ATOM   1190 1HG2 THR A  83      28.965  22.014  -9.489  1.00  0.59           H  
ATOM   1191 2HG2 THR A  83      27.216  22.047  -9.477  1.00  0.59           H  
ATOM   1192 3HG2 THR A  83      28.059  20.933  -8.409  1.00  0.59           H  
ATOM   1193  N   VAL A  84      26.238  19.079 -12.737  1.00  0.61           N  
ATOM   1194  CA  VAL A  84      26.158  18.411 -14.033  1.00  0.61           C  
ATOM   1195  C   VAL A  84      26.853  19.210 -15.129  1.00  0.61           C  
ATOM   1196  O   VAL A  84      26.718  20.432 -15.196  1.00  0.61           O  
ATOM   1197  CB  VAL A  84      24.679  18.171 -14.405  1.00  0.61           C  
ATOM   1198  CG1 VAL A  84      24.565  17.543 -15.819  1.00  0.61           C  
ATOM   1199  CG2 VAL A  84      24.037  17.250 -13.340  1.00  0.61           C  
ATOM   1200  H   VAL A  84      25.778  19.986 -12.629  1.00  0.61           H  
ATOM   1201  HA  VAL A  84      26.648  17.448 -13.945  1.00  0.61           H  
ATOM   1202  HB  VAL A  84      24.158  19.129 -14.425  1.00  0.61           H  
ATOM   1203 1HG1 VAL A  84      23.517  17.402 -16.068  1.00  0.61           H  
ATOM   1204 2HG1 VAL A  84      25.011  18.204 -16.557  1.00  0.61           H  
ATOM   1205 3HG1 VAL A  84      25.077  16.583 -15.840  1.00  0.61           H  
ATOM   1206 1HG2 VAL A  84      22.992  17.092 -13.577  1.00  0.61           H  
ATOM   1207 2HG2 VAL A  84      24.558  16.295 -13.327  1.00  0.61           H  
ATOM   1208 3HG2 VAL A  84      24.109  17.711 -12.363  1.00  0.61           H  
ATOM   1209  N   GLY A  85      27.626  18.548 -15.970  1.00  0.65           N  
ATOM   1210  CA  GLY A  85      28.323  19.285 -17.016  1.00  0.65           C  
ATOM   1211  C   GLY A  85      29.025  18.385 -18.007  1.00  0.65           C  
ATOM   1212  O   GLY A  85      28.907  17.166 -17.952  1.00  0.65           O  
ATOM   1213  H   GLY A  85      27.701  17.534 -15.882  1.00  0.65           H  
ATOM   1214 1HA  GLY A  85      27.608  19.914 -17.545  1.00  0.65           H  
ATOM   1215 2HA  GLY A  85      29.053  19.951 -16.556  1.00  0.65           H  
ATOM   1216  N   LYS A  86      29.737  18.983 -18.946  1.00  0.70           N  
ATOM   1217  CA  LYS A  86      30.334  18.180 -19.998  1.00  0.70           C  
ATOM   1218  C   LYS A  86      31.654  17.518 -19.658  1.00  0.70           C  
ATOM   1219  O   LYS A  86      32.528  18.099 -19.008  1.00  0.70           O  
ATOM   1220  CB  LYS A  86      30.498  19.026 -21.252  1.00  0.70           C  
ATOM   1221  CG  LYS A  86      29.172  19.464 -21.834  1.00  0.70           C  
ATOM   1222  CD  LYS A  86      29.311  20.253 -23.114  1.00  0.70           C  
ATOM   1223  CE  LYS A  86      27.943  20.780 -23.573  1.00  0.70           C  
ATOM   1224  NZ  LYS A  86      26.972  19.675 -23.855  1.00  0.70           N  
ATOM   1225  H   LYS A  86      29.835  19.988 -18.955  1.00  0.70           H  
ATOM   1226  HA  LYS A  86      29.634  17.382 -20.238  1.00  0.70           H  
ATOM   1227 1HB  LYS A  86      31.090  19.911 -21.029  1.00  0.70           H  
ATOM   1228 2HB  LYS A  86      31.028  18.449 -22.012  1.00  0.70           H  
ATOM   1229 1HG  LYS A  86      28.605  18.563 -22.060  1.00  0.70           H  
ATOM   1230 2HG  LYS A  86      28.609  20.041 -21.104  1.00  0.70           H  
ATOM   1231 1HD  LYS A  86      29.986  21.093 -22.958  1.00  0.70           H  
ATOM   1232 2HD  LYS A  86      29.723  19.612 -23.893  1.00  0.70           H  
ATOM   1233 1HE  LYS A  86      27.529  21.419 -22.795  1.00  0.70           H  
ATOM   1234 2HE  LYS A  86      28.078  21.368 -24.480  1.00  0.70           H  
ATOM   1235 1HZ  LYS A  86      26.091  20.059 -24.148  1.00  0.70           H  
ATOM   1236 2HZ  LYS A  86      27.330  19.076 -24.576  1.00  0.70           H  
ATOM   1237 3HZ  LYS A  86      26.807  19.104 -22.999  1.00  0.70           H  
ATOM   1238  N   PHE A  87      31.794  16.317 -20.192  1.00  0.75           N  
ATOM   1239  CA  PHE A  87      33.002  15.511 -20.150  1.00  0.75           C  
ATOM   1240  C   PHE A  87      33.021  14.652 -21.402  1.00  0.75           C  
ATOM   1241  O   PHE A  87      32.012  14.033 -21.746  1.00  0.75           O  
ATOM   1242  CB  PHE A  87      32.991  14.642 -18.908  1.00  0.75           C  
ATOM   1243  CG  PHE A  87      34.159  13.744 -18.727  1.00  0.75           C  
ATOM   1244  CD1 PHE A  87      35.331  14.206 -18.151  1.00  0.75           C  
ATOM   1245  CD2 PHE A  87      34.077  12.412 -19.106  1.00  0.75           C  
ATOM   1246  CE1 PHE A  87      36.400  13.360 -17.958  1.00  0.75           C  
ATOM   1247  CE2 PHE A  87      35.144  11.563 -18.918  1.00  0.75           C  
ATOM   1248  CZ  PHE A  87      36.309  12.039 -18.341  1.00  0.75           C  
ATOM   1249  H   PHE A  87      30.971  15.918 -20.648  1.00  0.75           H  
ATOM   1250  HA  PHE A  87      33.875  16.164 -20.146  1.00  0.75           H  
ATOM   1251 1HB  PHE A  87      32.903  15.275 -18.026  1.00  0.75           H  
ATOM   1252 2HB  PHE A  87      32.109  14.026 -18.960  1.00  0.75           H  
ATOM   1253  HD1 PHE A  87      35.396  15.251 -17.844  1.00  0.75           H  
ATOM   1254  HD2 PHE A  87      33.153  12.040 -19.551  1.00  0.75           H  
ATOM   1255  HE1 PHE A  87      37.315  13.735 -17.500  1.00  0.75           H  
ATOM   1256  HE2 PHE A  87      35.069  10.518 -19.218  1.00  0.75           H  
ATOM   1257  HZ  PHE A  87      37.154  11.369 -18.187  1.00  0.75           H  
ATOM   1258  N   GLY A  88      34.142  14.580 -22.100  1.00  0.77           N  
ATOM   1259  CA  GLY A  88      34.111  13.767 -23.304  1.00  0.77           C  
ATOM   1260  C   GLY A  88      33.069  14.350 -24.261  1.00  0.77           C  
ATOM   1261  O   GLY A  88      33.174  15.507 -24.668  1.00  0.77           O  
ATOM   1262  H   GLY A  88      34.976  15.075 -21.815  1.00  0.77           H  
ATOM   1263 1HA  GLY A  88      35.094  13.762 -23.776  1.00  0.77           H  
ATOM   1264 2HA  GLY A  88      33.858  12.738 -23.052  1.00  0.77           H  
ATOM   1265  N   THR A  89      32.080  13.538 -24.623  1.00  0.77           N  
ATOM   1266  CA  THR A  89      31.018  13.923 -25.545  1.00  0.77           C  
ATOM   1267  C   THR A  89      29.626  13.960 -24.907  1.00  0.77           C  
ATOM   1268  O   THR A  89      28.624  14.024 -25.625  1.00  0.77           O  
ATOM   1269  CB  THR A  89      30.988  12.952 -26.733  1.00  0.77           C  
ATOM   1270  OG1 THR A  89      30.807  11.598 -26.250  1.00  0.77           O  
ATOM   1271  CG2 THR A  89      32.290  13.040 -27.519  1.00  0.77           C  
ATOM   1272  H   THR A  89      32.051  12.606 -24.232  1.00  0.77           H  
ATOM   1273  HA  THR A  89      31.237  14.922 -25.919  1.00  0.77           H  
ATOM   1274  HB  THR A  89      30.151  13.208 -27.381  1.00  0.77           H  
ATOM   1275  HG1 THR A  89      30.085  11.548 -25.554  1.00  0.77           H  
ATOM   1276 1HG2 THR A  89      32.255  12.350 -28.361  1.00  0.77           H  
ATOM   1277 2HG2 THR A  89      32.423  14.058 -27.887  1.00  0.77           H  
ATOM   1278 3HG2 THR A  89      33.125  12.778 -26.872  1.00  0.77           H  
ATOM   1279  N   ASP A  90      29.562  13.957 -23.570  1.00  0.74           N  
ATOM   1280  CA  ASP A  90      28.278  13.850 -22.874  1.00  0.74           C  
ATOM   1281  C   ASP A  90      28.128  14.709 -21.614  1.00  0.74           C  
ATOM   1282  O   ASP A  90      29.107  15.072 -20.956  1.00  0.74           O  
ATOM   1283  CB  ASP A  90      28.071  12.385 -22.479  1.00  0.74           C  
ATOM   1284  CG  ASP A  90      27.968  11.461 -23.698  1.00  0.74           C  
ATOM   1285  OD1 ASP A  90      29.004  11.012 -24.172  1.00  0.74           O  
ATOM   1286  OD2 ASP A  90      26.877  11.223 -24.153  1.00  0.74           O  
ATOM   1287  H   ASP A  90      30.428  13.967 -23.028  1.00  0.74           H  
ATOM   1288  HA  ASP A  90      27.492  14.145 -23.570  1.00  0.74           H  
ATOM   1289 1HB  ASP A  90      28.904  12.055 -21.853  1.00  0.74           H  
ATOM   1290 2HB  ASP A  90      27.162  12.291 -21.877  1.00  0.74           H  
ATOM   1291  N   ASP A  91      26.873  15.051 -21.293  1.00  0.69           N  
ATOM   1292  CA  ASP A  91      26.553  15.767 -20.055  1.00  0.69           C  
ATOM   1293  C   ASP A  91      26.453  14.742 -18.935  1.00  0.69           C  
ATOM   1294  O   ASP A  91      25.657  13.808 -19.024  1.00  0.69           O  
ATOM   1295  CB  ASP A  91      25.229  16.522 -20.173  1.00  0.69           C  
ATOM   1296  CG  ASP A  91      25.280  17.657 -21.200  1.00  0.69           C  
ATOM   1297  OD1 ASP A  91      26.358  17.977 -21.661  1.00  0.69           O  
ATOM   1298  OD2 ASP A  91      24.251  18.186 -21.523  1.00  0.69           O  
ATOM   1299  H   ASP A  91      26.121  14.762 -21.902  1.00  0.69           H  
ATOM   1300  HA  ASP A  91      27.353  16.467 -19.821  1.00  0.69           H  
ATOM   1301 1HB  ASP A  91      24.443  15.836 -20.459  1.00  0.69           H  
ATOM   1302 2HB  ASP A  91      24.964  16.937 -19.197  1.00  0.69           H  
ATOM   1303  N   ILE A  92      27.301  14.862 -17.934  1.00  0.64           N  
ATOM   1304  CA  ILE A  92      27.367  13.861 -16.882  1.00  0.64           C  
ATOM   1305  C   ILE A  92      27.329  14.468 -15.503  1.00  0.64           C  
ATOM   1306  O   ILE A  92      27.423  15.689 -15.343  1.00  0.64           O  
ATOM   1307  CB  ILE A  92      28.655  13.068 -16.980  1.00  0.64           C  
ATOM   1308  CG1 ILE A  92      29.778  13.923 -16.751  1.00  0.64           C  
ATOM   1309  CG2 ILE A  92      28.796  12.535 -18.356  1.00  0.64           C  
ATOM   1310  CD1 ILE A  92      30.956  13.150 -16.593  1.00  0.64           C  
ATOM   1311  H   ILE A  92      27.933  15.658 -17.918  1.00  0.64           H  
ATOM   1312  HA  ILE A  92      26.517  13.191 -16.981  1.00  0.64           H  
ATOM   1313  HB  ILE A  92      28.669  12.264 -16.254  1.00  0.64           H  
ATOM   1314 1HG1 ILE A  92      29.899  14.607 -17.597  1.00  0.64           H  
ATOM   1315 2HG1 ILE A  92      29.621  14.510 -15.853  1.00  0.64           H  
ATOM   1316 1HG2 ILE A  92      29.727  12.006 -18.427  1.00  0.64           H  
ATOM   1317 2HG2 ILE A  92      27.954  11.875 -18.571  1.00  0.64           H  
ATOM   1318 3HG2 ILE A  92      28.811  13.345 -19.065  1.00  0.64           H  
ATOM   1319 1HD1 ILE A  92      31.743  13.819 -16.427  1.00  0.64           H  
ATOM   1320 2HD1 ILE A  92      30.820  12.494 -15.736  1.00  0.64           H  
ATOM   1321 3HD1 ILE A  92      31.143  12.555 -17.480  1.00  0.64           H  
ATOM   1322  N   VAL A  93      27.229  13.626 -14.486  1.00  0.59           N  
ATOM   1323  CA  VAL A  93      27.325  14.169 -13.149  1.00  0.59           C  
ATOM   1324  C   VAL A  93      28.809  14.345 -12.834  1.00  0.59           C  
ATOM   1325  O   VAL A  93      29.597  13.392 -12.877  1.00  0.59           O  
ATOM   1326  CB  VAL A  93      26.658  13.256 -12.121  1.00  0.59           C  
ATOM   1327  CG1 VAL A  93      26.834  13.824 -10.737  1.00  0.59           C  
ATOM   1328  CG2 VAL A  93      25.179  13.086 -12.461  1.00  0.59           C  
ATOM   1329  H   VAL A  93      27.146  12.617 -14.639  1.00  0.59           H  
ATOM   1330  HA  VAL A  93      26.835  15.142 -13.117  1.00  0.59           H  
ATOM   1331  HB  VAL A  93      27.148  12.288 -12.153  1.00  0.59           H  
ATOM   1332 1HG1 VAL A  93      26.371  13.152 -10.035  1.00  0.59           H  
ATOM   1333 2HG1 VAL A  93      27.895  13.921 -10.508  1.00  0.59           H  
ATOM   1334 3HG1 VAL A  93      26.360  14.806 -10.672  1.00  0.59           H  
ATOM   1335 1HG2 VAL A  93      24.711  12.415 -11.741  1.00  0.59           H  
ATOM   1336 2HG2 VAL A  93      24.676  14.050 -12.435  1.00  0.59           H  
ATOM   1337 3HG2 VAL A  93      25.099  12.663 -13.456  1.00  0.59           H  
ATOM   1338  N   THR A  94      29.179  15.581 -12.554  1.00  0.57           N  
ATOM   1339  CA  THR A  94      30.557  15.965 -12.317  1.00  0.57           C  
ATOM   1340  C   THR A  94      30.892  16.047 -10.838  1.00  0.57           C  
ATOM   1341  O   THR A  94      32.053  15.894 -10.458  1.00  0.57           O  
ATOM   1342  CB  THR A  94      30.846  17.283 -13.055  1.00  0.57           C  
ATOM   1343  OG1 THR A  94      29.931  18.301 -12.601  1.00  0.57           O  
ATOM   1344  CG2 THR A  94      30.664  17.083 -14.567  1.00  0.57           C  
ATOM   1345  H   THR A  94      28.457  16.295 -12.511  1.00  0.57           H  
ATOM   1346  HA  THR A  94      31.194  15.203 -12.759  1.00  0.57           H  
ATOM   1347  HB  THR A  94      31.871  17.602 -12.847  1.00  0.57           H  
ATOM   1348  HG1 THR A  94      29.033  17.901 -12.541  1.00  0.57           H  
ATOM   1349 1HG2 THR A  94      30.866  18.020 -15.087  1.00  0.57           H  
ATOM   1350 2HG2 THR A  94      31.350  16.316 -14.923  1.00  0.57           H  
ATOM   1351 3HG2 THR A  94      29.645  16.775 -14.771  1.00  0.57           H  
ATOM   1352  N   SER A  95      29.868  16.213 -10.008  1.00  0.56           N  
ATOM   1353  CA  SER A  95      30.069  16.244  -8.561  1.00  0.56           C  
ATOM   1354  C   SER A  95      28.819  15.857  -7.822  1.00  0.56           C  
ATOM   1355  O   SER A  95      27.712  16.157  -8.269  1.00  0.56           O  
ATOM   1356  CB  SER A  95      30.500  17.602  -8.058  1.00  0.56           C  
ATOM   1357  OG  SER A  95      30.709  17.571  -6.669  1.00  0.56           O  
ATOM   1358  H   SER A  95      28.949  16.375 -10.412  1.00  0.56           H  
ATOM   1359  HA  SER A  95      30.842  15.523  -8.311  1.00  0.56           H  
ATOM   1360 1HB  SER A  95      31.399  17.888  -8.555  1.00  0.56           H  
ATOM   1361 2HB  SER A  95      29.744  18.335  -8.289  1.00  0.56           H  
ATOM   1362  HG  SER A  95      31.313  16.809  -6.509  1.00  0.56           H  
ATOM   1363  N   LEU A  96      29.017  15.209  -6.683  1.00  0.56           N  
ATOM   1364  CA  LEU A  96      27.944  14.858  -5.761  1.00  0.56           C  
ATOM   1365  C   LEU A  96      28.303  15.155  -4.323  1.00  0.56           C  
ATOM   1366  O   LEU A  96      29.443  15.019  -3.898  1.00  0.56           O  
ATOM   1367  CB  LEU A  96      27.509  13.392  -5.887  1.00  0.56           C  
ATOM   1368  CG  LEU A  96      26.806  13.051  -7.145  1.00  0.56           C  
ATOM   1369  CD1 LEU A  96      26.630  11.585  -7.226  1.00  0.56           C  
ATOM   1370  CD2 LEU A  96      25.464  13.768  -7.174  1.00  0.56           C  
ATOM   1371  H   LEU A  96      29.985  15.016  -6.430  1.00  0.56           H  
ATOM   1372  HA  LEU A  96      27.077  15.467  -6.007  1.00  0.56           H  
ATOM   1373 1HB  LEU A  96      28.391  12.758  -5.818  1.00  0.56           H  
ATOM   1374 2HB  LEU A  96      26.846  13.153  -5.053  1.00  0.56           H  
ATOM   1375  HG  LEU A  96      27.392  13.372  -7.975  1.00  0.56           H  
ATOM   1376 1HD1 LEU A  96      26.118  11.343  -8.152  1.00  0.56           H  
ATOM   1377 2HD1 LEU A  96      27.602  11.101  -7.201  1.00  0.56           H  
ATOM   1378 3HD1 LEU A  96      26.034  11.243  -6.381  1.00  0.56           H  
ATOM   1379 1HD2 LEU A  96      24.962  13.538  -8.096  1.00  0.56           H  
ATOM   1380 2HD2 LEU A  96      24.853  13.450  -6.328  1.00  0.56           H  
ATOM   1381 3HD2 LEU A  96      25.626  14.840  -7.113  1.00  0.56           H  
ATOM   1382  N   LYS A  97      27.316  15.555  -3.562  1.00  0.58           N  
ATOM   1383  CA  LYS A  97      27.482  15.807  -2.149  1.00  0.58           C  
ATOM   1384  C   LYS A  97      26.368  15.124  -1.389  1.00  0.58           C  
ATOM   1385  O   LYS A  97      25.189  15.229  -1.747  1.00  0.58           O  
ATOM   1386  CB  LYS A  97      27.502  17.312  -1.892  1.00  0.58           C  
ATOM   1387  CG  LYS A  97      27.723  17.768  -0.446  1.00  0.58           C  
ATOM   1388  CD  LYS A  97      27.775  19.304  -0.397  1.00  0.58           C  
ATOM   1389  CE  LYS A  97      28.043  19.842   0.994  1.00  0.58           C  
ATOM   1390  NZ  LYS A  97      28.067  21.340   1.011  1.00  0.58           N  
ATOM   1391  H   LYS A  97      26.413  15.713  -3.985  1.00  0.58           H  
ATOM   1392  HA  LYS A  97      28.419  15.374  -1.818  1.00  0.58           H  
ATOM   1393 1HB  LYS A  97      28.280  17.767  -2.504  1.00  0.58           H  
ATOM   1394 2HB  LYS A  97      26.561  17.724  -2.214  1.00  0.58           H  
ATOM   1395 1HG  LYS A  97      26.898  17.417   0.173  1.00  0.58           H  
ATOM   1396 2HG  LYS A  97      28.648  17.346  -0.053  1.00  0.58           H  
ATOM   1397 1HD  LYS A  97      28.561  19.657  -1.066  1.00  0.58           H  
ATOM   1398 2HD  LYS A  97      26.820  19.703  -0.746  1.00  0.58           H  
ATOM   1399 1HE  LYS A  97      27.270  19.488   1.674  1.00  0.58           H  
ATOM   1400 2HE  LYS A  97      29.009  19.477   1.331  1.00  0.58           H  
ATOM   1401 1HZ  LYS A  97      28.253  21.664   1.949  1.00  0.58           H  
ATOM   1402 2HZ  LYS A  97      28.793  21.673   0.389  1.00  0.58           H  
ATOM   1403 3HZ  LYS A  97      27.171  21.695   0.703  1.00  0.58           H  
ATOM   1404  N   ILE A  98      26.753  14.391  -0.357  1.00  0.61           N  
ATOM   1405  CA  ILE A  98      25.787  13.693   0.465  1.00  0.61           C  
ATOM   1406  C   ILE A  98      25.776  14.302   1.828  1.00  0.61           C  
ATOM   1407  O   ILE A  98      26.818  14.363   2.491  1.00  0.61           O  
ATOM   1408  CB  ILE A  98      26.109  12.200   0.583  1.00  0.61           C  
ATOM   1409  CG1 ILE A  98      26.102  11.554  -0.793  1.00  0.61           C  
ATOM   1410  CG2 ILE A  98      25.112  11.502   1.508  1.00  0.61           C  
ATOM   1411  CD1 ILE A  98      26.640  10.165  -0.796  1.00  0.61           C  
ATOM   1412  H   ILE A  98      27.747  14.362  -0.114  1.00  0.61           H  
ATOM   1413  HA  ILE A  98      24.801  13.818   0.039  1.00  0.61           H  
ATOM   1414  HB  ILE A  98      27.112  12.093   0.985  1.00  0.61           H  
ATOM   1415 1HG1 ILE A  98      25.102  11.513  -1.159  1.00  0.61           H  
ATOM   1416 2HG1 ILE A  98      26.691  12.160  -1.470  1.00  0.61           H  
ATOM   1417 1HG2 ILE A  98      25.361  10.445   1.590  1.00  0.61           H  
ATOM   1418 2HG2 ILE A  98      25.146  11.959   2.495  1.00  0.61           H  
ATOM   1419 3HG2 ILE A  98      24.115  11.604   1.097  1.00  0.61           H  
ATOM   1420 1HD1 ILE A  98      26.616   9.772  -1.801  1.00  0.61           H  
ATOM   1421 2HD1 ILE A  98      27.651  10.166  -0.449  1.00  0.61           H  
ATOM   1422 3HD1 ILE A  98      26.040   9.540  -0.139  1.00  0.61           H  
ATOM   1423  N   ILE A  99      24.598  14.767   2.238  1.00  0.65           N  
ATOM   1424  CA  ILE A  99      24.414  15.393   3.522  1.00  0.65           C  
ATOM   1425  C   ILE A  99      23.524  14.558   4.409  1.00  0.65           C  
ATOM   1426  O   ILE A  99      22.350  14.298   4.072  1.00  0.65           O  
ATOM   1427  CB  ILE A  99      23.777  16.767   3.350  1.00  0.65           C  
ATOM   1428  CG1 ILE A  99      24.672  17.635   2.477  1.00  0.65           C  
ATOM   1429  CG2 ILE A  99      23.515  17.417   4.705  1.00  0.65           C  
ATOM   1430  CD1 ILE A  99      24.043  18.902   2.031  1.00  0.65           C  
ATOM   1431  H   ILE A  99      23.788  14.714   1.619  1.00  0.65           H  
ATOM   1432  HA  ILE A  99      25.378  15.484   3.989  1.00  0.65           H  
ATOM   1433  HB  ILE A  99      22.847  16.642   2.830  1.00  0.65           H  
ATOM   1434 1HG1 ILE A  99      25.544  17.875   3.024  1.00  0.65           H  
ATOM   1435 2HG1 ILE A  99      24.953  17.073   1.590  1.00  0.65           H  
ATOM   1436 1HG2 ILE A  99      23.039  18.384   4.552  1.00  0.65           H  
ATOM   1437 2HG2 ILE A  99      22.855  16.780   5.294  1.00  0.65           H  
ATOM   1438 3HG2 ILE A  99      24.443  17.556   5.240  1.00  0.65           H  
ATOM   1439 1HD1 ILE A  99      24.741  19.460   1.415  1.00  0.65           H  
ATOM   1440 2HD1 ILE A  99      23.156  18.676   1.445  1.00  0.65           H  
ATOM   1441 3HD1 ILE A  99      23.763  19.499   2.896  1.00  0.65           H  
ATOM   1442  N   THR A 100      24.055  14.168   5.556  1.00  0.72           N  
ATOM   1443  CA  THR A 100      23.281  13.345   6.459  1.00  0.72           C  
ATOM   1444  C   THR A 100      22.779  14.117   7.682  1.00  0.72           C  
ATOM   1445  O   THR A 100      23.223  15.232   7.977  1.00  0.72           O  
ATOM   1446  CB  THR A 100      24.100  12.115   6.885  1.00  0.72           C  
ATOM   1447  OG1 THR A 100      25.204  12.521   7.698  1.00  0.72           O  
ATOM   1448  CG2 THR A 100      24.657  11.421   5.647  1.00  0.72           C  
ATOM   1449  H   THR A 100      25.033  14.403   5.784  1.00  0.72           H  
ATOM   1450  HA  THR A 100      22.410  12.998   5.933  1.00  0.72           H  
ATOM   1451  HB  THR A 100      23.473  11.427   7.419  1.00  0.72           H  
ATOM   1452  HG1 THR A 100      25.609  13.333   7.318  1.00  0.72           H  
ATOM   1453 1HG2 THR A 100      25.239  10.554   5.948  1.00  0.72           H  
ATOM   1454 2HG2 THR A 100      23.839  11.111   5.025  1.00  0.72           H  
ATOM   1455 3HG2 THR A 100      25.299  12.113   5.095  1.00  0.72           H  
ATOM   1456  N   SER A 101      21.886  13.479   8.431  1.00  0.80           N  
ATOM   1457  CA  SER A 101      21.292  14.051   9.635  1.00  0.80           C  
ATOM   1458  C   SER A 101      22.298  14.346  10.754  1.00  0.80           C  
ATOM   1459  O   SER A 101      22.004  15.119  11.664  1.00  0.80           O  
ATOM   1460  CB  SER A 101      20.180  13.131  10.124  1.00  0.80           C  
ATOM   1461  OG  SER A 101      20.678  11.895  10.548  1.00  0.80           O  
ATOM   1462  H   SER A 101      21.566  12.573   8.101  1.00  0.80           H  
ATOM   1463  HA  SER A 101      20.833  14.999   9.353  1.00  0.80           H  
ATOM   1464 1HB  SER A 101      19.638  13.607  10.937  1.00  0.80           H  
ATOM   1465 2HB  SER A 101      19.474  12.969   9.312  1.00  0.80           H  
ATOM   1466  HG  SER A 101      21.040  12.052  11.430  1.00  0.80           H  
ATOM   1467  N   LYS A 102      23.478  13.733  10.688  1.00  0.89           N  
ATOM   1468  CA  LYS A 102      24.521  13.948  11.686  1.00  0.89           C  
ATOM   1469  C   LYS A 102      25.682  14.818  11.188  1.00  0.89           C  
ATOM   1470  O   LYS A 102      26.713  14.917  11.857  1.00  0.89           O  
ATOM   1471  CB  LYS A 102      25.048  12.612  12.185  1.00  0.89           C  
ATOM   1472  CG  LYS A 102      23.999  11.812  12.906  1.00  0.89           C  
ATOM   1473  CD  LYS A 102      24.538  10.545  13.508  1.00  0.89           C  
ATOM   1474  CE  LYS A 102      23.409   9.807  14.174  1.00  0.89           C  
ATOM   1475  NZ  LYS A 102      23.815   8.536  14.773  1.00  0.89           N  
ATOM   1476  H   LYS A 102      23.653  13.102   9.914  1.00  0.89           H  
ATOM   1477  HA  LYS A 102      24.074  14.465  12.533  1.00  0.89           H  
ATOM   1478 1HB  LYS A 102      25.401  12.022  11.335  1.00  0.89           H  
ATOM   1479 2HB  LYS A 102      25.891  12.772  12.856  1.00  0.89           H  
ATOM   1480 1HG  LYS A 102      23.554  12.420  13.693  1.00  0.89           H  
ATOM   1481 2HG  LYS A 102      23.215  11.541  12.198  1.00  0.89           H  
ATOM   1482 1HD  LYS A 102      24.977   9.916  12.736  1.00  0.89           H  
ATOM   1483 2HD  LYS A 102      25.303  10.775  14.246  1.00  0.89           H  
ATOM   1484 1HE  LYS A 102      22.982  10.437  14.948  1.00  0.89           H  
ATOM   1485 2HE  LYS A 102      22.653   9.611  13.432  1.00  0.89           H  
ATOM   1486 1HZ  LYS A 102      22.975   8.115  15.172  1.00  0.89           H  
ATOM   1487 2HZ  LYS A 102      24.197   7.875  14.071  1.00  0.89           H  
ATOM   1488 3HZ  LYS A 102      24.500   8.682  15.486  1.00  0.89           H  
ATOM   1489  N   GLY A 103      25.530  15.439  10.019  1.00  0.95           N  
ATOM   1490  CA  GLY A 103      26.594  16.260   9.440  1.00  0.95           C  
ATOM   1491  C   GLY A 103      26.691  15.967   7.954  1.00  0.95           C  
ATOM   1492  O   GLY A 103      26.157  14.954   7.496  1.00  0.95           O  
ATOM   1493  H   GLY A 103      24.656  15.343   9.499  1.00  0.95           H  
ATOM   1494 1HA  GLY A 103      26.376  17.317   9.602  1.00  0.95           H  
ATOM   1495 2HA  GLY A 103      27.543  16.039   9.925  1.00  0.95           H  
ATOM   1496  N   VAL A 104      27.442  16.779   7.204  1.00  0.97           N  
ATOM   1497  CA  VAL A 104      27.488  16.530   5.769  1.00  0.97           C  
ATOM   1498  C   VAL A 104      28.067  15.165   5.423  1.00  0.97           C  
ATOM   1499  O   VAL A 104      27.323  14.274   5.034  1.00  0.97           O  
ATOM   1500  CB  VAL A 104      28.325  17.612   5.059  1.00  0.97           C  
ATOM   1501  CG1 VAL A 104      28.544  17.232   3.575  1.00  0.97           C  
ATOM   1502  CG2 VAL A 104      27.604  18.948   5.174  1.00  0.97           C  
ATOM   1503  H   VAL A 104      27.910  17.576   7.613  1.00  0.97           H  
ATOM   1504  HA  VAL A 104      26.479  16.596   5.401  1.00  0.97           H  
ATOM   1505  HB  VAL A 104      29.303  17.682   5.530  1.00  0.97           H  
ATOM   1506 1HG1 VAL A 104      29.142  17.995   3.102  1.00  0.97           H  
ATOM   1507 2HG1 VAL A 104      29.061  16.288   3.494  1.00  0.97           H  
ATOM   1508 3HG1 VAL A 104      27.604  17.144   3.066  1.00  0.97           H  
ATOM   1509 1HG2 VAL A 104      28.192  19.720   4.684  1.00  0.97           H  
ATOM   1510 2HG2 VAL A 104      26.633  18.885   4.706  1.00  0.97           H  
ATOM   1511 3HG2 VAL A 104      27.478  19.202   6.227  1.00  0.97           H  
ATOM   1512  N   THR A 105      29.329  14.966   5.801  1.00  0.93           N  
ATOM   1513  CA  THR A 105      30.159  13.775   5.586  1.00  0.93           C  
ATOM   1514  C   THR A 105      30.920  13.724   4.226  1.00  0.93           C  
ATOM   1515  O   THR A 105      32.147  13.625   4.273  1.00  0.93           O  
ATOM   1516  CB  THR A 105      29.339  12.472   5.769  1.00  0.93           C  
ATOM   1517  OG1 THR A 105      28.744  12.468   7.068  1.00  0.93           O  
ATOM   1518  CG2 THR A 105      30.250  11.295   5.722  1.00  0.93           C  
ATOM   1519  H   THR A 105      29.797  15.763   6.198  1.00  0.93           H  
ATOM   1520  HA  THR A 105      30.919  13.772   6.368  1.00  0.93           H  
ATOM   1521  HB  THR A 105      28.593  12.344   4.992  1.00  0.93           H  
ATOM   1522  HG1 THR A 105      27.932  12.995   7.041  1.00  0.93           H  
ATOM   1523 1HG2 THR A 105      29.672  10.390   5.880  1.00  0.93           H  
ATOM   1524 2HG2 THR A 105      30.715  11.257   4.786  1.00  0.93           H  
ATOM   1525 3HG2 THR A 105      31.003  11.383   6.500  1.00  0.93           H  
ATOM   1526  N   ARG A 106      30.283  13.789   3.028  1.00  0.85           N  
ATOM   1527  CA  ARG A 106      31.151  13.763   1.805  1.00  0.85           C  
ATOM   1528  C   ARG A 106      30.775  14.583   0.570  1.00  0.85           C  
ATOM   1529  O   ARG A 106      29.604  14.791   0.244  1.00  0.85           O  
ATOM   1530  CB  ARG A 106      31.382  12.366   1.249  1.00  0.85           C  
ATOM   1531  CG  ARG A 106      32.189  11.374   2.067  1.00  0.85           C  
ATOM   1532  CD  ARG A 106      33.624  11.748   2.112  1.00  0.85           C  
ATOM   1533  NE  ARG A 106      34.427  10.749   2.796  1.00  0.85           N  
ATOM   1534  CZ  ARG A 106      34.617  10.684   4.135  1.00  0.85           C  
ATOM   1535  NH1 ARG A 106      34.051  11.557   4.950  1.00  0.85           N  
ATOM   1536  NH2 ARG A 106      35.387   9.731   4.637  1.00  0.85           N  
ATOM   1537  H   ARG A 106      29.261  13.871   2.954  1.00  0.85           H  
ATOM   1538  HA  ARG A 106      32.128  14.130   2.114  1.00  0.85           H  
ATOM   1539 1HB  ARG A 106      30.433  11.942   1.030  1.00  0.85           H  
ATOM   1540 2HB  ARG A 106      31.907  12.458   0.298  1.00  0.85           H  
ATOM   1541 1HG  ARG A 106      31.842  11.313   3.046  1.00  0.85           H  
ATOM   1542 2HG  ARG A 106      32.115  10.390   1.605  1.00  0.85           H  
ATOM   1543 1HD  ARG A 106      33.996  11.834   1.088  1.00  0.85           H  
ATOM   1544 2HD  ARG A 106      33.755  12.698   2.618  1.00  0.85           H  
ATOM   1545  HE  ARG A 106      34.893  10.056   2.225  1.00  0.85           H  
ATOM   1546 1HH1 ARG A 106      33.442  12.308   4.591  1.00  0.85           H  
ATOM   1547 2HH1 ARG A 106      34.211  11.491   5.942  1.00  0.85           H  
ATOM   1548 1HH2 ARG A 106      35.823   9.057   4.022  1.00  0.85           H  
ATOM   1549 2HH2 ARG A 106      35.536   9.675   5.633  1.00  0.85           H  
ATOM   1550  N   THR A 107      31.832  14.941  -0.177  1.00  0.77           N  
ATOM   1551  CA  THR A 107      31.756  15.535  -1.516  1.00  0.77           C  
ATOM   1552  C   THR A 107      32.610  14.676  -2.461  1.00  0.77           C  
ATOM   1553  O   THR A 107      33.722  14.284  -2.100  1.00  0.77           O  
ATOM   1554  CB  THR A 107      32.241  16.999  -1.551  1.00  0.77           C  
ATOM   1555  OG1 THR A 107      31.444  17.783  -0.654  1.00  0.77           O  
ATOM   1556  CG2 THR A 107      32.092  17.571  -2.967  1.00  0.77           C  
ATOM   1557  H   THR A 107      32.753  14.761   0.194  1.00  0.77           H  
ATOM   1558  HA  THR A 107      30.729  15.504  -1.865  1.00  0.77           H  
ATOM   1559  HB  THR A 107      33.284  17.049  -1.245  1.00  0.77           H  
ATOM   1560  HG1 THR A 107      30.521  17.693  -0.903  1.00  0.77           H  
ATOM   1561 1HG2 THR A 107      32.423  18.605  -2.976  1.00  0.77           H  
ATOM   1562 2HG2 THR A 107      32.695  16.999  -3.671  1.00  0.77           H  
ATOM   1563 3HG2 THR A 107      31.042  17.521  -3.269  1.00  0.77           H  
ATOM   1564  N   TYR A 108      32.091  14.383  -3.653  1.00  0.71           N  
ATOM   1565  CA  TYR A 108      32.767  13.541  -4.635  1.00  0.71           C  
ATOM   1566  C   TYR A 108      32.918  14.297  -5.956  1.00  0.71           C  
ATOM   1567  O   TYR A 108      32.106  15.181  -6.267  1.00  0.71           O  
ATOM   1568  CB  TYR A 108      31.925  12.308  -4.888  1.00  0.71           C  
ATOM   1569  CG  TYR A 108      31.510  11.617  -3.638  1.00  0.71           C  
ATOM   1570  CD1 TYR A 108      30.278  11.948  -3.127  1.00  0.71           C  
ATOM   1571  CD2 TYR A 108      32.297  10.702  -2.983  1.00  0.71           C  
ATOM   1572  CE1 TYR A 108      29.816  11.371  -2.013  1.00  0.71           C  
ATOM   1573  CE2 TYR A 108      31.792  10.112  -1.832  1.00  0.71           C  
ATOM   1574  CZ  TYR A 108      30.576  10.434  -1.373  1.00  0.71           C  
ATOM   1575  OH  TYR A 108      30.110   9.819  -0.258  1.00  0.71           O  
ATOM   1576  H   TYR A 108      31.168  14.733  -3.865  1.00  0.71           H  
ATOM   1577  HA  TYR A 108      33.758  13.269  -4.267  1.00  0.71           H  
ATOM   1578 1HB  TYR A 108      31.025  12.588  -5.441  1.00  0.71           H  
ATOM   1579 2HB  TYR A 108      32.482  11.601  -5.503  1.00  0.71           H  
ATOM   1580  HD1 TYR A 108      29.669  12.674  -3.636  1.00  0.71           H  
ATOM   1581  HD2 TYR A 108      33.284  10.430  -3.367  1.00  0.71           H  
ATOM   1582  HE1 TYR A 108      28.852  11.645  -1.643  1.00  0.71           H  
ATOM   1583  HE2 TYR A 108      32.346   9.382  -1.292  1.00  0.71           H  
ATOM   1584  HH  TYR A 108      30.725   9.128   0.005  1.00  0.71           H  
ATOM   1585  N   GLY A 109      33.900  13.909  -6.777  1.00  0.66           N  
ATOM   1586  CA  GLY A 109      34.077  14.557  -8.087  1.00  0.66           C  
ATOM   1587  C   GLY A 109      34.601  15.991  -7.956  1.00  0.66           C  
ATOM   1588  O   GLY A 109      35.349  16.303  -7.021  1.00  0.66           O  
ATOM   1589  H   GLY A 109      34.516  13.134  -6.523  1.00  0.66           H  
ATOM   1590 1HA  GLY A 109      34.774  13.975  -8.690  1.00  0.66           H  
ATOM   1591 2HA  GLY A 109      33.132  14.557  -8.624  1.00  0.66           H  
ATOM   1592  N   SER A 110      34.236  16.850  -8.911  1.00  0.64           N  
ATOM   1593  CA  SER A 110      34.720  18.232  -8.950  1.00  0.64           C  
ATOM   1594  C   SER A 110      33.625  19.178  -9.464  1.00  0.64           C  
ATOM   1595  O   SER A 110      33.137  19.060 -10.594  1.00  0.64           O  
ATOM   1596  CB  SER A 110      35.971  18.336  -9.814  1.00  0.64           C  
ATOM   1597  OG  SER A 110      36.458  19.652  -9.848  1.00  0.64           O  
ATOM   1598  H   SER A 110      33.591  16.520  -9.625  1.00  0.64           H  
ATOM   1599  HA  SER A 110      34.979  18.533  -7.935  1.00  0.64           H  
ATOM   1600 1HB  SER A 110      36.737  17.665  -9.427  1.00  0.64           H  
ATOM   1601 2HB  SER A 110      35.737  18.014 -10.823  1.00  0.64           H  
ATOM   1602  HG  SER A 110      37.282  19.615 -10.337  1.00  0.64           H  
ATOM   1603  N   GLY A 111      33.265  20.157  -8.628  1.00  0.63           N  
ATOM   1604  CA  GLY A 111      32.153  21.085  -8.884  1.00  0.63           C  
ATOM   1605  C   GLY A 111      32.411  22.112  -9.983  1.00  0.63           C  
ATOM   1606  O   GLY A 111      32.524  23.309  -9.720  1.00  0.63           O  
ATOM   1607  H   GLY A 111      33.752  20.225  -7.746  1.00  0.63           H  
ATOM   1608 1HA  GLY A 111      31.269  20.504  -9.141  1.00  0.63           H  
ATOM   1609 2HA  GLY A 111      31.913  21.607  -7.960  1.00  0.63           H  
ATOM   1610  N   THR A 112      32.492  21.618 -11.212  1.00  0.62           N  
ATOM   1611  CA  THR A 112      32.760  22.422 -12.396  1.00  0.62           C  
ATOM   1612  C   THR A 112      31.541  22.620 -13.305  1.00  0.62           C  
ATOM   1613  O   THR A 112      31.631  23.302 -14.326  1.00  0.62           O  
ATOM   1614  CB  THR A 112      33.888  21.767 -13.207  1.00  0.62           C  
ATOM   1615  OG1 THR A 112      33.484  20.449 -13.613  1.00  0.62           O  
ATOM   1616  CG2 THR A 112      35.135  21.657 -12.351  1.00  0.62           C  
ATOM   1617  H   THR A 112      32.418  20.606 -11.297  1.00  0.62           H  
ATOM   1618  HA  THR A 112      33.094  23.407 -12.070  1.00  0.62           H  
ATOM   1619  HB  THR A 112      34.098  22.367 -14.091  1.00  0.62           H  
ATOM   1620  HG1 THR A 112      33.347  19.898 -12.817  1.00  0.62           H  
ATOM   1621 1HG2 THR A 112      35.932  21.188 -12.924  1.00  0.62           H  
ATOM   1622 2HG2 THR A 112      35.449  22.650 -12.035  1.00  0.62           H  
ATOM   1623 3HG2 THR A 112      34.917  21.052 -11.476  1.00  0.62           H  
ATOM   1624  N   GLY A 113      30.423  21.988 -12.964  1.00  0.61           N  
ATOM   1625  CA  GLY A 113      29.215  22.049 -13.788  1.00  0.61           C  
ATOM   1626  C   GLY A 113      28.131  22.964 -13.219  1.00  0.61           C  
ATOM   1627  O   GLY A 113      28.405  23.885 -12.446  1.00  0.61           O  
ATOM   1628  H   GLY A 113      30.420  21.449 -12.112  1.00  0.61           H  
ATOM   1629 1HA  GLY A 113      29.473  22.376 -14.794  1.00  0.61           H  
ATOM   1630 2HA  GLY A 113      28.815  21.042 -13.886  1.00  0.61           H  
ATOM   1631  N   ILE A 114      26.890  22.684 -13.603  1.00  0.60           N  
ATOM   1632  CA  ILE A 114      25.723  23.433 -13.178  1.00  0.60           C  
ATOM   1633  C   ILE A 114      25.107  22.738 -11.971  1.00  0.60           C  
ATOM   1634  O   ILE A 114      24.829  21.539 -12.050  1.00  0.60           O  
ATOM   1635  CB  ILE A 114      24.680  23.517 -14.302  1.00  0.60           C  
ATOM   1636  CG1 ILE A 114      25.332  24.127 -15.538  1.00  0.60           C  
ATOM   1637  CG2 ILE A 114      23.467  24.319 -13.851  1.00  0.60           C  
ATOM   1638  CD1 ILE A 114      25.904  25.506 -15.290  1.00  0.60           C  
ATOM   1639  H   ILE A 114      26.757  21.905 -14.237  1.00  0.60           H  
ATOM   1640  HA  ILE A 114      26.047  24.437 -12.945  1.00  0.60           H  
ATOM   1641  HB  ILE A 114      24.365  22.505 -14.568  1.00  0.60           H  
ATOM   1642 1HG1 ILE A 114      26.135  23.469 -15.874  1.00  0.60           H  
ATOM   1643 2HG1 ILE A 114      24.588  24.197 -16.332  1.00  0.60           H  
ATOM   1644 1HG2 ILE A 114      22.736  24.356 -14.654  1.00  0.60           H  
ATOM   1645 2HG2 ILE A 114      23.017  23.844 -12.973  1.00  0.60           H  
ATOM   1646 3HG2 ILE A 114      23.771  25.331 -13.597  1.00  0.60           H  
ATOM   1647 1HD1 ILE A 114      26.354  25.885 -16.208  1.00  0.60           H  
ATOM   1648 2HD1 ILE A 114      25.107  26.179 -14.972  1.00  0.60           H  
ATOM   1649 3HD1 ILE A 114      26.665  25.449 -14.511  1.00  0.60           H  
ATOM   1650  N   PRO A 115      24.957  23.408 -10.825  1.00  0.59           N  
ATOM   1651  CA  PRO A 115      24.471  22.827  -9.595  1.00  0.59           C  
ATOM   1652  C   PRO A 115      22.999  22.476  -9.566  1.00  0.59           C  
ATOM   1653  O   PRO A 115      22.171  23.120 -10.215  1.00  0.59           O  
ATOM   1654  CB  PRO A 115      24.788  23.915  -8.566  1.00  0.59           C  
ATOM   1655  CG  PRO A 115      24.781  25.207  -9.351  1.00  0.59           C  
ATOM   1656  CD  PRO A 115      25.320  24.838 -10.719  1.00  0.59           C  
ATOM   1657  HA  PRO A 115      25.057  21.948  -9.387  1.00  0.59           H  
ATOM   1658 1HB  PRO A 115      24.030  23.896  -7.767  1.00  0.59           H  
ATOM   1659 2HB  PRO A 115      25.757  23.706  -8.091  1.00  0.59           H  
ATOM   1660 1HG  PRO A 115      23.759  25.614  -9.395  1.00  0.59           H  
ATOM   1661 2HG  PRO A 115      25.400  25.961  -8.842  1.00  0.59           H  
ATOM   1662 1HD  PRO A 115      24.797  25.446 -11.463  1.00  0.59           H  
ATOM   1663 2HD  PRO A 115      26.418  24.967 -10.754  1.00  0.59           H  
ATOM   1664  N   PHE A 116      22.685  21.506  -8.714  1.00  0.60           N  
ATOM   1665  CA  PHE A 116      21.313  21.144  -8.399  1.00  0.60           C  
ATOM   1666  C   PHE A 116      21.218  20.742  -6.937  1.00  0.60           C  
ATOM   1667  O   PHE A 116      22.212  20.332  -6.326  1.00  0.60           O  
ATOM   1668  CB  PHE A 116      20.823  19.957  -9.228  1.00  0.60           C  
ATOM   1669  CG  PHE A 116      21.478  18.597  -8.928  1.00  0.60           C  
ATOM   1670  CD1 PHE A 116      20.906  17.752  -7.971  1.00  0.60           C  
ATOM   1671  CD2 PHE A 116      22.608  18.150  -9.602  1.00  0.60           C  
ATOM   1672  CE1 PHE A 116      21.447  16.509  -7.687  1.00  0.60           C  
ATOM   1673  CE2 PHE A 116      23.153  16.895  -9.322  1.00  0.60           C  
ATOM   1674  CZ  PHE A 116      22.569  16.081  -8.363  1.00  0.60           C  
ATOM   1675  H   PHE A 116      23.450  20.991  -8.291  1.00  0.60           H  
ATOM   1676  HA  PHE A 116      20.666  22.005  -8.572  1.00  0.60           H  
ATOM   1677 1HB  PHE A 116      19.761  19.847  -9.050  1.00  0.60           H  
ATOM   1678 2HB  PHE A 116      20.960  20.175 -10.286  1.00  0.60           H  
ATOM   1679  HD1 PHE A 116      20.014  18.089  -7.445  1.00  0.60           H  
ATOM   1680  HD2 PHE A 116      23.067  18.792 -10.356  1.00  0.60           H  
ATOM   1681  HE1 PHE A 116      20.982  15.872  -6.935  1.00  0.60           H  
ATOM   1682  HE2 PHE A 116      24.041  16.554  -9.857  1.00  0.60           H  
ATOM   1683  HZ  PHE A 116      22.994  15.105  -8.146  1.00  0.60           H  
ATOM   1684  N   ARG A 117      20.007  20.818  -6.380  1.00  0.63           N  
ATOM   1685  CA  ARG A 117      19.778  20.375  -5.006  1.00  0.63           C  
ATOM   1686  C   ARG A 117      18.468  19.612  -4.849  1.00  0.63           C  
ATOM   1687  O   ARG A 117      17.427  20.053  -5.347  1.00  0.63           O  
ATOM   1688  CB  ARG A 117      19.728  21.578  -4.064  1.00  0.63           C  
ATOM   1689  CG  ARG A 117      21.018  22.403  -3.942  1.00  0.63           C  
ATOM   1690  CD  ARG A 117      20.841  23.622  -3.094  1.00  0.63           C  
ATOM   1691  NE  ARG A 117      20.590  23.305  -1.698  1.00  0.63           N  
ATOM   1692  CZ  ARG A 117      20.315  24.203  -0.740  1.00  0.63           C  
ATOM   1693  NH1 ARG A 117      20.253  25.493  -1.008  1.00  0.63           N  
ATOM   1694  NH2 ARG A 117      20.111  23.753   0.471  1.00  0.63           N  
ATOM   1695  H   ARG A 117      19.232  21.177  -6.920  1.00  0.63           H  
ATOM   1696  HA  ARG A 117      20.593  19.717  -4.706  1.00  0.63           H  
ATOM   1697 1HB  ARG A 117      18.932  22.250  -4.375  1.00  0.63           H  
ATOM   1698 2HB  ARG A 117      19.480  21.225  -3.056  1.00  0.63           H  
ATOM   1699 1HG  ARG A 117      21.790  21.789  -3.487  1.00  0.63           H  
ATOM   1700 2HG  ARG A 117      21.349  22.732  -4.922  1.00  0.63           H  
ATOM   1701 1HD  ARG A 117      21.743  24.229  -3.146  1.00  0.63           H  
ATOM   1702 2HD  ARG A 117      19.996  24.199  -3.467  1.00  0.63           H  
ATOM   1703  HE  ARG A 117      20.614  22.322  -1.394  1.00  0.63           H  
ATOM   1704 1HH1 ARG A 117      20.414  25.821  -1.949  1.00  0.63           H  
ATOM   1705 2HH1 ARG A 117      20.045  26.151  -0.272  1.00  0.63           H  
ATOM   1706 1HH2 ARG A 117      20.173  22.731   0.613  1.00  0.63           H  
ATOM   1707 2HH2 ARG A 117      19.902  24.377   1.231  1.00  0.63           H  
ATOM   1708  N   VAL A 118      18.518  18.522  -4.085  1.00  0.69           N  
ATOM   1709  CA  VAL A 118      17.348  17.741  -3.714  1.00  0.69           C  
ATOM   1710  C   VAL A 118      17.247  17.479  -2.215  1.00  0.69           C  
ATOM   1711  O   VAL A 118      17.765  16.460  -1.742  1.00  0.69           O  
ATOM   1712  CB  VAL A 118      17.335  16.385  -4.410  1.00  0.69           C  
ATOM   1713  CG1 VAL A 118      16.060  15.644  -4.008  1.00  0.69           C  
ATOM   1714  CG2 VAL A 118      17.367  16.604  -5.899  1.00  0.69           C  
ATOM   1715  H   VAL A 118      19.424  18.197  -3.755  1.00  0.69           H  
ATOM   1716  HA  VAL A 118      16.472  18.266  -4.071  1.00  0.69           H  
ATOM   1717  HB  VAL A 118      18.196  15.784  -4.098  1.00  0.69           H  
ATOM   1718 1HG1 VAL A 118      16.015  14.678  -4.495  1.00  0.69           H  
ATOM   1719 2HG1 VAL A 118      16.048  15.503  -2.925  1.00  0.69           H  
ATOM   1720 3HG1 VAL A 118      15.202  16.237  -4.298  1.00  0.69           H  
ATOM   1721 1HG2 VAL A 118      17.325  15.670  -6.395  1.00  0.69           H  
ATOM   1722 2HG2 VAL A 118      16.505  17.204  -6.192  1.00  0.69           H  
ATOM   1723 3HG2 VAL A 118      18.276  17.119  -6.183  1.00  0.69           H  
ATOM   1724  N   PRO A 119      16.640  18.389  -1.439  1.00  0.78           N  
ATOM   1725  CA  PRO A 119      16.424  18.256  -0.018  1.00  0.78           C  
ATOM   1726  C   PRO A 119      15.298  17.279   0.268  1.00  0.78           C  
ATOM   1727  O   PRO A 119      14.353  17.153  -0.516  1.00  0.78           O  
ATOM   1728  CB  PRO A 119      16.072  19.688   0.406  1.00  0.78           C  
ATOM   1729  CG  PRO A 119      15.426  20.298  -0.816  1.00  0.78           C  
ATOM   1730  CD  PRO A 119      16.142  19.666  -2.006  1.00  0.78           C  
ATOM   1731  HA  PRO A 119      17.348  17.920   0.470  1.00  0.78           H  
ATOM   1732 1HB  PRO A 119      15.403  19.656   1.281  1.00  0.78           H  
ATOM   1733 2HB  PRO A 119      16.989  20.214   0.722  1.00  0.78           H  
ATOM   1734 1HG  PRO A 119      14.346  20.089  -0.813  1.00  0.78           H  
ATOM   1735 2HG  PRO A 119      15.536  21.393  -0.792  1.00  0.78           H  
ATOM   1736 1HD  PRO A 119      15.386  19.509  -2.781  1.00  0.78           H  
ATOM   1737 2HD  PRO A 119      16.976  20.298  -2.349  1.00  0.78           H  
ATOM   1738  N   VAL A 120      15.358  16.683   1.437  1.00  0.88           N  
ATOM   1739  CA  VAL A 120      14.312  15.849   1.990  1.00  0.88           C  
ATOM   1740  C   VAL A 120      13.418  16.670   2.912  1.00  0.88           C  
ATOM   1741  O   VAL A 120      13.909  17.479   3.695  1.00  0.88           O  
ATOM   1742  CB  VAL A 120      14.947  14.704   2.770  1.00  0.88           C  
ATOM   1743  CG1 VAL A 120      13.948  13.903   3.438  1.00  0.88           C  
ATOM   1744  CG2 VAL A 120      15.726  13.824   1.847  1.00  0.88           C  
ATOM   1745  H   VAL A 120      16.208  16.780   1.992  1.00  0.88           H  
ATOM   1746  HA  VAL A 120      13.714  15.444   1.173  1.00  0.88           H  
ATOM   1747  HB  VAL A 120      15.600  15.122   3.533  1.00  0.88           H  
ATOM   1748 1HG1 VAL A 120      14.479  13.157   3.965  1.00  0.88           H  
ATOM   1749 2HG1 VAL A 120      13.394  14.507   4.131  1.00  0.88           H  
ATOM   1750 3HG1 VAL A 120      13.272  13.455   2.719  1.00  0.88           H  
ATOM   1751 1HG2 VAL A 120      16.177  13.030   2.436  1.00  0.88           H  
ATOM   1752 2HG2 VAL A 120      15.065  13.410   1.123  1.00  0.88           H  
ATOM   1753 3HG2 VAL A 120      16.502  14.395   1.343  1.00  0.88           H  
ATOM   1754  N   LEU A 121      12.108  16.491   2.805  1.00  0.98           N  
ATOM   1755  CA  LEU A 121      11.170  17.216   3.658  1.00  0.98           C  
ATOM   1756  C   LEU A 121      11.381  16.829   5.118  1.00  0.98           C  
ATOM   1757  O   LEU A 121      11.696  15.669   5.409  1.00  0.98           O  
ATOM   1758  CB  LEU A 121       9.733  16.895   3.256  1.00  0.98           C  
ATOM   1759  CG  LEU A 121       9.322  17.346   1.855  1.00  0.98           C  
ATOM   1760  CD1 LEU A 121       7.916  16.841   1.560  1.00  0.98           C  
ATOM   1761  CD2 LEU A 121       9.395  18.861   1.773  1.00  0.98           C  
ATOM   1762  H   LEU A 121      11.757  15.830   2.126  1.00  0.98           H  
ATOM   1763  HA  LEU A 121      11.350  18.286   3.549  1.00  0.98           H  
ATOM   1764 1HB  LEU A 121       9.589  15.828   3.321  1.00  0.98           H  
ATOM   1765 2HB  LEU A 121       9.062  17.371   3.971  1.00  0.98           H  
ATOM   1766  HG  LEU A 121       9.999  16.912   1.117  1.00  0.98           H  
ATOM   1767 1HD1 LEU A 121       7.620  17.150   0.558  1.00  0.98           H  
ATOM   1768 2HD1 LEU A 121       7.899  15.757   1.623  1.00  0.98           H  
ATOM   1769 3HD1 LEU A 121       7.220  17.256   2.288  1.00  0.98           H  
ATOM   1770 1HD2 LEU A 121       9.106  19.186   0.773  1.00  0.98           H  
ATOM   1771 2HD2 LEU A 121       8.718  19.298   2.507  1.00  0.98           H  
ATOM   1772 3HD2 LEU A 121      10.416  19.187   1.981  1.00  0.98           H  
ATOM   1773  N   ASP A 122      11.186  17.784   6.028  1.00  1.04           N  
ATOM   1774  CA  ASP A 122      11.394  17.523   7.448  1.00  1.04           C  
ATOM   1775  C   ASP A 122      10.660  16.275   7.912  1.00  1.04           C  
ATOM   1776  O   ASP A 122       9.480  16.083   7.617  1.00  1.04           O  
ATOM   1777  CB  ASP A 122      10.901  18.700   8.304  1.00  1.04           C  
ATOM   1778  CG  ASP A 122      11.752  19.978   8.213  1.00  1.04           C  
ATOM   1779  OD1 ASP A 122      12.804  19.946   7.626  1.00  1.04           O  
ATOM   1780  OD2 ASP A 122      11.326  20.977   8.744  1.00  1.04           O  
ATOM   1781  H   ASP A 122      10.918  18.710   5.727  1.00  1.04           H  
ATOM   1782  HA  ASP A 122      12.461  17.380   7.618  1.00  1.04           H  
ATOM   1783 1HB  ASP A 122       9.880  18.948   8.013  1.00  1.04           H  
ATOM   1784 2HB  ASP A 122      10.866  18.386   9.348  1.00  1.04           H  
ATOM   1785  N   GLY A 123      11.385  15.434   8.648  1.00  1.06           N  
ATOM   1786  CA  GLY A 123      10.871  14.188   9.206  1.00  1.06           C  
ATOM   1787  C   GLY A 123      11.075  12.978   8.286  1.00  1.06           C  
ATOM   1788  O   GLY A 123      10.877  11.838   8.711  1.00  1.06           O  
ATOM   1789  H   GLY A 123      12.350  15.672   8.828  1.00  1.06           H  
ATOM   1790 1HA  GLY A 123      11.359  13.998  10.162  1.00  1.06           H  
ATOM   1791 2HA  GLY A 123       9.808  14.304   9.416  1.00  1.06           H  
ATOM   1792  N   GLY A 124      11.474  13.222   7.037  1.00  1.03           N  
ATOM   1793  CA  GLY A 124      11.676  12.151   6.065  1.00  1.03           C  
ATOM   1794  C   GLY A 124      13.118  11.687   5.925  1.00  1.03           C  
ATOM   1795  O   GLY A 124      13.977  11.970   6.763  1.00  1.03           O  
ATOM   1796  H   GLY A 124      11.612  14.184   6.723  1.00  1.03           H  
ATOM   1797 1HA  GLY A 124      11.041  11.300   6.316  1.00  1.03           H  
ATOM   1798 2HA  GLY A 124      11.344  12.512   5.095  1.00  1.03           H  
ATOM   1799  N   LYS A 125      13.368  10.967   4.830  1.00  0.96           N  
ATOM   1800  CA  LYS A 125      14.683  10.417   4.491  1.00  0.96           C  
ATOM   1801  C   LYS A 125      14.762  10.055   3.014  1.00  0.96           C  
ATOM   1802  O   LYS A 125      13.725   9.811   2.377  1.00  0.96           O  
ATOM   1803  CB  LYS A 125      14.945   9.143   5.277  1.00  0.96           C  
ATOM   1804  CG  LYS A 125      13.975   8.003   4.942  1.00  0.96           C  
ATOM   1805  CD  LYS A 125      14.214   6.783   5.808  1.00  0.96           C  
ATOM   1806  CE  LYS A 125      13.369   5.591   5.374  1.00  0.96           C  
ATOM   1807  NZ  LYS A 125      11.904   5.832   5.485  1.00  0.96           N  
ATOM   1808  H   LYS A 125      12.591  10.782   4.213  1.00  0.96           H  
ATOM   1809  HA  LYS A 125      15.457  11.157   4.709  1.00  0.96           H  
ATOM   1810 1HB  LYS A 125      15.951   8.787   5.056  1.00  0.96           H  
ATOM   1811 2HB  LYS A 125      14.893   9.347   6.348  1.00  0.96           H  
ATOM   1812 1HG  LYS A 125      12.944   8.343   5.076  1.00  0.96           H  
ATOM   1813 2HG  LYS A 125      14.109   7.715   3.898  1.00  0.96           H  
ATOM   1814 1HD  LYS A 125      15.251   6.490   5.706  1.00  0.96           H  
ATOM   1815 2HD  LYS A 125      14.013   7.016   6.854  1.00  0.96           H  
ATOM   1816 1HE  LYS A 125      13.603   5.362   4.340  1.00  0.96           H  
ATOM   1817 2HE  LYS A 125      13.635   4.738   6.001  1.00  0.96           H  
ATOM   1818 1HZ  LYS A 125      11.413   5.008   5.185  1.00  0.96           H  
ATOM   1819 2HZ  LYS A 125      11.653   6.050   6.433  1.00  0.96           H  
ATOM   1820 3HZ  LYS A 125      11.653   6.607   4.863  1.00  0.96           H  
ATOM   1821  N   ILE A 126      15.978   9.930   2.474  1.00  0.88           N  
ATOM   1822  CA  ILE A 126      16.052   9.328   1.145  1.00  0.88           C  
ATOM   1823  C   ILE A 126      16.092   7.821   1.370  1.00  0.88           C  
ATOM   1824  O   ILE A 126      16.929   7.333   2.132  1.00  0.88           O  
ATOM   1825  CB  ILE A 126      17.285   9.739   0.311  1.00  0.88           C  
ATOM   1826  CG1 ILE A 126      17.307  11.194   0.119  1.00  0.88           C  
ATOM   1827  CG2 ILE A 126      17.258   9.052  -1.050  1.00  0.88           C  
ATOM   1828  CD1 ILE A 126      18.485  11.681  -0.582  1.00  0.88           C  
ATOM   1829  H   ILE A 126      16.817  10.232   2.982  1.00  0.88           H  
ATOM   1830  HA  ILE A 126      15.157   9.572   0.577  1.00  0.88           H  
ATOM   1831  HB  ILE A 126      18.194   9.458   0.839  1.00  0.88           H  
ATOM   1832 1HG1 ILE A 126      16.461  11.492  -0.395  1.00  0.88           H  
ATOM   1833 2HG1 ILE A 126      17.308  11.650   1.093  1.00  0.88           H  
ATOM   1834 1HG2 ILE A 126      18.125   9.344  -1.632  1.00  0.88           H  
ATOM   1835 2HG2 ILE A 126      17.271   7.981  -0.909  1.00  0.88           H  
ATOM   1836 3HG2 ILE A 126      16.356   9.330  -1.590  1.00  0.88           H  
ATOM   1837 1HD1 ILE A 126      18.433  12.771  -0.652  1.00  0.88           H  
ATOM   1838 2HD1 ILE A 126      19.353  11.389  -0.054  1.00  0.88           H  
ATOM   1839 3HD1 ILE A 126      18.518  11.252  -1.583  1.00  0.88           H  
ATOM   1840  N   ALA A 127      15.154   7.088   0.786  1.00  0.80           N  
ATOM   1841  CA  ALA A 127      15.116   5.639   0.972  1.00  0.80           C  
ATOM   1842  C   ALA A 127      15.993   4.969  -0.060  1.00  0.80           C  
ATOM   1843  O   ALA A 127      16.665   3.973   0.209  1.00  0.80           O  
ATOM   1844  CB  ALA A 127      13.709   5.111   0.863  1.00  0.80           C  
ATOM   1845  H   ALA A 127      14.491   7.536   0.157  1.00  0.80           H  
ATOM   1846  HA  ALA A 127      15.508   5.406   1.963  1.00  0.80           H  
ATOM   1847 1HB  ALA A 127      13.712   4.033   1.019  1.00  0.80           H  
ATOM   1848 2HB  ALA A 127      13.097   5.584   1.623  1.00  0.80           H  
ATOM   1849 3HB  ALA A 127      13.313   5.340  -0.127  1.00  0.80           H  
ATOM   1850  N   GLY A 128      16.006   5.545  -1.253  1.00  0.74           N  
ATOM   1851  CA  GLY A 128      16.750   4.939  -2.337  1.00  0.74           C  
ATOM   1852  C   GLY A 128      17.081   5.911  -3.443  1.00  0.74           C  
ATOM   1853  O   GLY A 128      16.835   7.111  -3.347  1.00  0.74           O  
ATOM   1854  H   GLY A 128      15.443   6.381  -1.407  1.00  0.74           H  
ATOM   1855 1HA  GLY A 128      17.669   4.504  -1.946  1.00  0.74           H  
ATOM   1856 2HA  GLY A 128      16.166   4.124  -2.755  1.00  0.74           H  
ATOM   1857  N   PHE A 129      17.691   5.375  -4.477  1.00  0.69           N  
ATOM   1858  CA  PHE A 129      18.190   6.140  -5.605  1.00  0.69           C  
ATOM   1859  C   PHE A 129      17.863   5.511  -6.956  1.00  0.69           C  
ATOM   1860  O   PHE A 129      17.562   4.316  -7.041  1.00  0.69           O  
ATOM   1861  CB  PHE A 129      19.695   6.274  -5.411  1.00  0.69           C  
ATOM   1862  CG  PHE A 129      20.105   7.058  -4.149  1.00  0.69           C  
ATOM   1863  CD1 PHE A 129      20.141   6.490  -2.873  1.00  0.69           C  
ATOM   1864  CD2 PHE A 129      20.529   8.346  -4.264  1.00  0.69           C  
ATOM   1865  CE1 PHE A 129      20.532   7.236  -1.780  1.00  0.69           C  
ATOM   1866  CE2 PHE A 129      20.952   9.064  -3.156  1.00  0.69           C  
ATOM   1867  CZ  PHE A 129      20.938   8.514  -1.924  1.00  0.69           C  
ATOM   1868  H   PHE A 129      17.840   4.376  -4.473  1.00  0.69           H  
ATOM   1869  HA  PHE A 129      17.741   7.130  -5.581  1.00  0.69           H  
ATOM   1870 1HB  PHE A 129      20.139   5.289  -5.381  1.00  0.69           H  
ATOM   1871 2HB  PHE A 129      20.103   6.809  -6.237  1.00  0.69           H  
ATOM   1872  HD1 PHE A 129      19.838   5.455  -2.738  1.00  0.69           H  
ATOM   1873  HD2 PHE A 129      20.531   8.804  -5.256  1.00  0.69           H  
ATOM   1874  HE1 PHE A 129      20.517   6.801  -0.803  1.00  0.69           H  
ATOM   1875  HE2 PHE A 129      21.290  10.068  -3.270  1.00  0.69           H  
ATOM   1876  HZ  PHE A 129      21.258   9.092  -1.058  1.00  0.69           H  
ATOM   1877  N   PHE A 130      17.936   6.321  -8.007  1.00  0.66           N  
ATOM   1878  CA  PHE A 130      17.802   5.824  -9.387  1.00  0.66           C  
ATOM   1879  C   PHE A 130      18.624   6.683 -10.326  1.00  0.66           C  
ATOM   1880  O   PHE A 130      19.110   7.730  -9.926  1.00  0.66           O  
ATOM   1881  CB  PHE A 130      16.351   5.766  -9.823  1.00  0.66           C  
ATOM   1882  CG  PHE A 130      15.629   7.043  -9.915  1.00  0.66           C  
ATOM   1883  CD1 PHE A 130      15.515   7.673 -11.118  1.00  0.66           C  
ATOM   1884  CD2 PHE A 130      15.049   7.626  -8.812  1.00  0.66           C  
ATOM   1885  CE1 PHE A 130      14.828   8.839 -11.222  1.00  0.66           C  
ATOM   1886  CE2 PHE A 130      14.371   8.798  -8.938  1.00  0.66           C  
ATOM   1887  CZ  PHE A 130      14.260   9.403 -10.145  1.00  0.66           C  
ATOM   1888  H   PHE A 130      18.125   7.312  -7.841  1.00  0.66           H  
ATOM   1889  HA  PHE A 130      18.194   4.811  -9.436  1.00  0.66           H  
ATOM   1890 1HB  PHE A 130      16.305   5.292 -10.808  1.00  0.66           H  
ATOM   1891 2HB  PHE A 130      15.817   5.125  -9.172  1.00  0.66           H  
ATOM   1892  HD1 PHE A 130      15.969   7.219 -12.000  1.00  0.66           H  
ATOM   1893  HD2 PHE A 130      15.128   7.149  -7.841  1.00  0.66           H  
ATOM   1894  HE1 PHE A 130      14.729   9.306 -12.159  1.00  0.66           H  
ATOM   1895  HE2 PHE A 130      13.909   9.251  -8.088  1.00  0.66           H  
ATOM   1896  HZ  PHE A 130      13.711  10.339 -10.248  1.00  0.66           H  
ATOM   1897  N   GLY A 131      18.839   6.253 -11.555  1.00  0.64           N  
ATOM   1898  CA  GLY A 131      19.615   7.116 -12.440  1.00  0.64           C  
ATOM   1899  C   GLY A 131      20.063   6.432 -13.713  1.00  0.64           C  
ATOM   1900  O   GLY A 131      19.483   5.422 -14.122  1.00  0.64           O  
ATOM   1901  H   GLY A 131      18.481   5.343 -11.853  1.00  0.64           H  
ATOM   1902 1HA  GLY A 131      19.032   8.004 -12.686  1.00  0.64           H  
ATOM   1903 2HA  GLY A 131      20.495   7.458 -11.900  1.00  0.64           H  
ATOM   1904  N   ARG A 132      21.046   7.040 -14.380  1.00  0.62           N  
ATOM   1905  CA  ARG A 132      21.575   6.511 -15.631  1.00  0.62           C  
ATOM   1906  C   ARG A 132      23.091   6.490 -15.649  1.00  0.62           C  
ATOM   1907  O   ARG A 132      23.754   7.388 -15.107  1.00  0.62           O  
ATOM   1908  CB  ARG A 132      21.090   7.277 -16.855  1.00  0.62           C  
ATOM   1909  CG  ARG A 132      19.628   7.135 -17.193  1.00  0.62           C  
ATOM   1910  CD  ARG A 132      19.278   7.813 -18.467  1.00  0.62           C  
ATOM   1911  NE  ARG A 132      17.893   7.554 -18.837  1.00  0.62           N  
ATOM   1912  CZ  ARG A 132      17.304   7.977 -19.966  1.00  0.62           C  
ATOM   1913  NH1 ARG A 132      17.986   8.687 -20.818  1.00  0.62           N  
ATOM   1914  NH2 ARG A 132      16.045   7.665 -20.206  1.00  0.62           N  
ATOM   1915  H   ARG A 132      21.468   7.865 -13.957  1.00  0.62           H  
ATOM   1916  HA  ARG A 132      21.224   5.492 -15.720  1.00  0.62           H  
ATOM   1917 1HB  ARG A 132      21.308   8.335 -16.734  1.00  0.62           H  
ATOM   1918 2HB  ARG A 132      21.647   6.933 -17.722  1.00  0.62           H  
ATOM   1919 1HG  ARG A 132      19.408   6.093 -17.326  1.00  0.62           H  
ATOM   1920 2HG  ARG A 132      19.011   7.541 -16.393  1.00  0.62           H  
ATOM   1921 1HD  ARG A 132      19.412   8.893 -18.364  1.00  0.62           H  
ATOM   1922 2HD  ARG A 132      19.919   7.443 -19.265  1.00  0.62           H  
ATOM   1923  HE  ARG A 132      17.331   6.997 -18.203  1.00  0.62           H  
ATOM   1924 1HH1 ARG A 132      18.948   8.896 -20.606  1.00  0.62           H  
ATOM   1925 2HH1 ARG A 132      17.561   9.014 -21.673  1.00  0.62           H  
ATOM   1926 1HH2 ARG A 132      15.527   7.078 -19.531  1.00  0.62           H  
ATOM   1927 2HH2 ARG A 132      15.597   7.977 -21.051  1.00  0.62           H  
ATOM   1928  N   ALA A 133      23.656   5.488 -16.314  1.00  0.62           N  
ATOM   1929  CA  ALA A 133      25.112   5.448 -16.391  1.00  0.62           C  
ATOM   1930  C   ALA A 133      25.684   4.653 -17.568  1.00  0.62           C  
ATOM   1931  O   ALA A 133      25.007   3.831 -18.203  1.00  0.62           O  
ATOM   1932  CB  ALA A 133      25.653   4.892 -15.100  1.00  0.62           C  
ATOM   1933  H   ALA A 133      23.062   4.764 -16.725  1.00  0.62           H  
ATOM   1934  HA  ALA A 133      25.465   6.471 -16.505  1.00  0.62           H  
ATOM   1935 1HB  ALA A 133      26.721   4.935 -15.152  1.00  0.62           H  
ATOM   1936 2HB  ALA A 133      25.310   5.492 -14.266  1.00  0.62           H  
ATOM   1937 3HB  ALA A 133      25.319   3.867 -14.974  1.00  0.62           H  
ATOM   1938  N   GLY A 134      26.954   4.945 -17.849  1.00  0.61           N  
ATOM   1939  CA  GLY A 134      27.786   4.312 -18.859  1.00  0.61           C  
ATOM   1940  C   GLY A 134      29.107   3.949 -18.198  1.00  0.61           C  
ATOM   1941  O   GLY A 134      29.145   3.161 -17.262  1.00  0.61           O  
ATOM   1942  H   GLY A 134      27.394   5.673 -17.284  1.00  0.61           H  
ATOM   1943 1HA  GLY A 134      27.295   3.421 -19.250  1.00  0.61           H  
ATOM   1944 2HA  GLY A 134      27.950   5.002 -19.688  1.00  0.61           H  
ATOM   1945  N   ALA A 135      30.204   4.520 -18.699  1.00  0.60           N  
ATOM   1946  CA  ALA A 135      31.557   4.316 -18.144  1.00  0.60           C  
ATOM   1947  C   ALA A 135      31.816   5.279 -16.977  1.00  0.60           C  
ATOM   1948  O   ALA A 135      32.892   5.301 -16.380  1.00  0.60           O  
ATOM   1949  CB  ALA A 135      32.600   4.526 -19.220  1.00  0.60           C  
ATOM   1950  H   ALA A 135      30.102   5.142 -19.491  1.00  0.60           H  
ATOM   1951  HA  ALA A 135      31.622   3.296 -17.764  1.00  0.60           H  
ATOM   1952 1HB  ALA A 135      33.591   4.357 -18.800  1.00  0.60           H  
ATOM   1953 2HB  ALA A 135      32.427   3.825 -20.036  1.00  0.60           H  
ATOM   1954 3HB  ALA A 135      32.537   5.539 -19.597  1.00  0.60           H  
ATOM   1955  N   PHE A 136      30.805   6.079 -16.713  1.00  0.59           N  
ATOM   1956  CA  PHE A 136      30.693   7.162 -15.753  1.00  0.59           C  
ATOM   1957  C   PHE A 136      29.240   7.381 -15.370  1.00  0.59           C  
ATOM   1958  O   PHE A 136      28.339   6.775 -15.958  1.00  0.59           O  
ATOM   1959  CB  PHE A 136      31.309   8.437 -16.325  1.00  0.59           C  
ATOM   1960  CG  PHE A 136      30.863   8.668 -17.717  1.00  0.59           C  
ATOM   1961  CD1 PHE A 136      29.716   9.303 -18.054  1.00  0.59           C  
ATOM   1962  CD2 PHE A 136      31.706   8.241 -18.735  1.00  0.59           C  
ATOM   1963  CE1 PHE A 136      29.396   9.472 -19.405  1.00  0.59           C  
ATOM   1964  CE2 PHE A 136      31.398   8.421 -20.055  1.00  0.59           C  
ATOM   1965  CZ  PHE A 136      30.233   9.036 -20.390  1.00  0.59           C  
ATOM   1966  H   PHE A 136      29.991   5.922 -17.277  1.00  0.59           H  
ATOM   1967  HA  PHE A 136      31.253   6.893 -14.871  1.00  0.59           H  
ATOM   1968 1HB  PHE A 136      31.010   9.291 -15.716  1.00  0.59           H  
ATOM   1969 2HB  PHE A 136      32.395   8.366 -16.308  1.00  0.59           H  
ATOM   1970  HD1 PHE A 136      29.039   9.660 -17.272  1.00  0.59           H  
ATOM   1971  HD2 PHE A 136      32.642   7.749 -18.466  1.00  0.59           H  
ATOM   1972  HE1 PHE A 136      28.470   9.964 -19.686  1.00  0.59           H  
ATOM   1973  HE2 PHE A 136      32.079   8.073 -20.833  1.00  0.59           H  
ATOM   1974  HZ  PHE A 136      29.964   9.187 -21.439  1.00  0.59           H  
ATOM   1975  N   LEU A 137      28.991   8.220 -14.368  1.00  0.58           N  
ATOM   1976  CA  LEU A 137      27.606   8.472 -13.977  1.00  0.58           C  
ATOM   1977  C   LEU A 137      26.972   9.580 -14.807  1.00  0.58           C  
ATOM   1978  O   LEU A 137      27.438  10.721 -14.777  1.00  0.58           O  
ATOM   1979  CB  LEU A 137      27.547   8.878 -12.507  1.00  0.58           C  
ATOM   1980  CG  LEU A 137      26.154   9.203 -11.972  1.00  0.58           C  
ATOM   1981  CD1 LEU A 137      25.308   7.957 -12.006  1.00  0.58           C  
ATOM   1982  CD2 LEU A 137      26.286   9.742 -10.593  1.00  0.58           C  
ATOM   1983  H   LEU A 137      29.751   8.702 -13.877  1.00  0.58           H  
ATOM   1984  HA  LEU A 137      27.032   7.558 -14.119  1.00  0.58           H  
ATOM   1985 1HB  LEU A 137      27.958   8.066 -11.903  1.00  0.58           H  
ATOM   1986 2HB  LEU A 137      28.176   9.761 -12.367  1.00  0.58           H  
ATOM   1987  HG  LEU A 137      25.674   9.950 -12.608  1.00  0.58           H  
ATOM   1988 1HD1 LEU A 137      24.309   8.181 -11.627  1.00  0.58           H  
ATOM   1989 2HD1 LEU A 137      25.231   7.597 -13.026  1.00  0.58           H  
ATOM   1990 3HD1 LEU A 137      25.776   7.196 -11.388  1.00  0.58           H  
ATOM   1991 1HD2 LEU A 137      25.308   9.975 -10.192  1.00  0.58           H  
ATOM   1992 2HD2 LEU A 137      26.764   8.995  -9.995  1.00  0.58           H  
ATOM   1993 3HD2 LEU A 137      26.894  10.635 -10.598  1.00  0.58           H  
ATOM   1994  N   ASP A 138      25.919   9.244 -15.559  1.00  0.57           N  
ATOM   1995  CA  ASP A 138      25.274  10.216 -16.429  1.00  0.57           C  
ATOM   1996  C   ASP A 138      24.211  11.004 -15.695  1.00  0.57           C  
ATOM   1997  O   ASP A 138      24.050  12.201 -15.937  1.00  0.57           O  
ATOM   1998  CB  ASP A 138      24.657   9.530 -17.647  1.00  0.57           C  
ATOM   1999  CG  ASP A 138      25.660   8.970 -18.615  1.00  0.57           C  
ATOM   2000  OD1 ASP A 138      26.211   9.746 -19.353  1.00  0.57           O  
ATOM   2001  OD2 ASP A 138      25.872   7.781 -18.611  1.00  0.57           O  
ATOM   2002  H   ASP A 138      25.529   8.304 -15.506  1.00  0.57           H  
ATOM   2003  HA  ASP A 138      26.031  10.913 -16.783  1.00  0.57           H  
ATOM   2004 1HB  ASP A 138      24.015   8.725 -17.313  1.00  0.57           H  
ATOM   2005 2HB  ASP A 138      24.026  10.245 -18.173  1.00  0.57           H  
ATOM   2006  N   ALA A 139      23.490  10.341 -14.787  1.00  0.57           N  
ATOM   2007  CA  ALA A 139      22.445  11.043 -14.056  1.00  0.57           C  
ATOM   2008  C   ALA A 139      22.069  10.357 -12.762  1.00  0.57           C  
ATOM   2009  O   ALA A 139      22.105   9.131 -12.672  1.00  0.57           O  
ATOM   2010  CB  ALA A 139      21.211  11.180 -14.925  1.00  0.57           C  
ATOM   2011  H   ALA A 139      23.651   9.345 -14.649  1.00  0.57           H  
ATOM   2012  HA  ALA A 139      22.829  12.020 -13.804  1.00  0.57           H  
ATOM   2013 1HB  ALA A 139      20.477  11.749 -14.378  1.00  0.57           H  
ATOM   2014 2HB  ALA A 139      21.450  11.702 -15.851  1.00  0.57           H  
ATOM   2015 3HB  ALA A 139      20.818  10.198 -15.163  1.00  0.57           H  
ATOM   2016  N   ILE A 140      21.597  11.144 -11.798  1.00  0.59           N  
ATOM   2017  CA  ILE A 140      21.103  10.582 -10.539  1.00  0.59           C  
ATOM   2018  C   ILE A 140      19.794  11.216 -10.077  1.00  0.59           C  
ATOM   2019  O   ILE A 140      19.656  12.435 -10.078  1.00  0.59           O  
ATOM   2020  CB  ILE A 140      22.155  10.782  -9.442  1.00  0.59           C  
ATOM   2021  CG1 ILE A 140      21.713  10.122  -8.125  1.00  0.59           C  
ATOM   2022  CG2 ILE A 140      22.378  12.269  -9.234  1.00  0.59           C  
ATOM   2023  CD1 ILE A 140      22.836  10.013  -7.106  1.00  0.59           C  
ATOM   2024  H   ILE A 140      21.607  12.156 -11.952  1.00  0.59           H  
ATOM   2025  HA  ILE A 140      20.931   9.517 -10.674  1.00  0.59           H  
ATOM   2026  HB  ILE A 140      23.081  10.311  -9.742  1.00  0.59           H  
ATOM   2027 1HG1 ILE A 140      20.908  10.699  -7.697  1.00  0.59           H  
ATOM   2028 2HG1 ILE A 140      21.323   9.131  -8.339  1.00  0.59           H  
ATOM   2029 1HG2 ILE A 140      23.118  12.402  -8.469  1.00  0.59           H  
ATOM   2030 2HG2 ILE A 140      22.718  12.729 -10.165  1.00  0.59           H  
ATOM   2031 3HG2 ILE A 140      21.443  12.735  -8.922  1.00  0.59           H  
ATOM   2032 1HD1 ILE A 140      22.477   9.541  -6.201  1.00  0.59           H  
ATOM   2033 2HD1 ILE A 140      23.623   9.424  -7.528  1.00  0.59           H  
ATOM   2034 3HD1 ILE A 140      23.210  11.009  -6.871  1.00  0.59           H  
ATOM   2035  N   GLY A 141      18.866  10.384  -9.637  1.00  0.63           N  
ATOM   2036  CA  GLY A 141      17.597  10.793  -9.061  1.00  0.63           C  
ATOM   2037  C   GLY A 141      17.436  10.154  -7.686  1.00  0.63           C  
ATOM   2038  O   GLY A 141      18.274   9.338  -7.275  1.00  0.63           O  
ATOM   2039  H   GLY A 141      19.051   9.402  -9.697  1.00  0.63           H  
ATOM   2040 1HA  GLY A 141      17.555  11.876  -8.972  1.00  0.63           H  
ATOM   2041 2HA  GLY A 141      16.784  10.487  -9.710  1.00  0.63           H  
ATOM   2042  N   PHE A 142      16.335  10.482  -6.994  1.00  0.71           N  
ATOM   2043  CA  PHE A 142      16.147  10.000  -5.630  1.00  0.71           C  
ATOM   2044  C   PHE A 142      14.744   9.462  -5.340  1.00  0.71           C  
ATOM   2045  O   PHE A 142      13.750   9.943  -5.895  1.00  0.71           O  
ATOM   2046  CB  PHE A 142      16.416  11.194  -4.716  1.00  0.71           C  
ATOM   2047  CG  PHE A 142      17.691  11.818  -5.119  1.00  0.71           C  
ATOM   2048  CD1 PHE A 142      17.689  12.879  -6.020  1.00  0.71           C  
ATOM   2049  CD2 PHE A 142      18.856  11.323  -4.735  1.00  0.71           C  
ATOM   2050  CE1 PHE A 142      18.869  13.407  -6.489  1.00  0.71           C  
ATOM   2051  CE2 PHE A 142      20.024  11.842  -5.220  1.00  0.71           C  
ATOM   2052  CZ  PHE A 142      20.023  12.888  -6.095  1.00  0.71           C  
ATOM   2053  H   PHE A 142      15.673  11.119  -7.426  1.00  0.71           H  
ATOM   2054  HA  PHE A 142      16.869   9.212  -5.431  1.00  0.71           H  
ATOM   2055 1HB  PHE A 142      15.614  11.927  -4.796  1.00  0.71           H  
ATOM   2056 2HB  PHE A 142      16.494  10.867  -3.679  1.00  0.71           H  
ATOM   2057  HD1 PHE A 142      16.734  13.281  -6.370  1.00  0.71           H  
ATOM   2058  HD2 PHE A 142      18.847  10.485  -4.056  1.00  0.71           H  
ATOM   2059  HE1 PHE A 142      18.870  14.224  -7.190  1.00  0.71           H  
ATOM   2060  HE2 PHE A 142      20.964  11.416  -4.921  1.00  0.71           H  
ATOM   2061  HZ  PHE A 142      20.958  13.289  -6.477  1.00  0.71           H  
ATOM   2062  N   TYR A 143      14.668   8.512  -4.413  1.00  0.85           N  
ATOM   2063  CA  TYR A 143      13.408   7.988  -3.887  1.00  0.85           C  
ATOM   2064  C   TYR A 143      13.231   8.444  -2.440  1.00  0.85           C  
ATOM   2065  O   TYR A 143      13.917   7.947  -1.532  1.00  0.85           O  
ATOM   2066  CB  TYR A 143      13.338   6.462  -3.998  1.00  0.85           C  
ATOM   2067  CG  TYR A 143      13.228   5.924  -5.411  1.00  0.85           C  
ATOM   2068  CD1 TYR A 143      14.179   5.050  -5.935  1.00  0.85           C  
ATOM   2069  CD2 TYR A 143      12.146   6.313  -6.184  1.00  0.85           C  
ATOM   2070  CE1 TYR A 143      14.029   4.558  -7.228  1.00  0.85           C  
ATOM   2071  CE2 TYR A 143      12.001   5.836  -7.462  1.00  0.85           C  
ATOM   2072  CZ  TYR A 143      12.927   4.964  -7.999  1.00  0.85           C  
ATOM   2073  OH  TYR A 143      12.731   4.506  -9.299  1.00  0.85           O  
ATOM   2074  H   TYR A 143      15.531   8.136  -4.034  1.00  0.85           H  
ATOM   2075  HA  TYR A 143      12.584   8.406  -4.465  1.00  0.85           H  
ATOM   2076 1HB  TYR A 143      14.224   6.037  -3.554  1.00  0.85           H  
ATOM   2077 2HB  TYR A 143      12.504   6.092  -3.428  1.00  0.85           H  
ATOM   2078  HD1 TYR A 143      15.030   4.737  -5.334  1.00  0.85           H  
ATOM   2079  HD2 TYR A 143      11.403   7.001  -5.773  1.00  0.85           H  
ATOM   2080  HE1 TYR A 143      14.766   3.864  -7.636  1.00  0.85           H  
ATOM   2081  HE2 TYR A 143      11.147   6.146  -8.055  1.00  0.85           H  
ATOM   2082  HH  TYR A 143      13.546   4.082  -9.673  1.00  0.85           H  
ATOM   2083  N   ILE A 144      12.338   9.419  -2.247  1.00  1.07           N  
ATOM   2084  CA  ILE A 144      12.179  10.098  -0.959  1.00  1.07           C  
ATOM   2085  C   ILE A 144      10.957   9.557  -0.230  1.00  1.07           C  
ATOM   2086  O   ILE A 144       9.912   9.355  -0.846  1.00  1.07           O  
ATOM   2087  CB  ILE A 144      11.945  11.606  -1.133  1.00  1.07           C  
ATOM   2088  CG1 ILE A 144      12.940  12.222  -2.096  1.00  1.07           C  
ATOM   2089  CG2 ILE A 144      12.106  12.313   0.227  1.00  1.07           C  
ATOM   2090  CD1 ILE A 144      14.331  12.067  -1.745  1.00  1.07           C  
ATOM   2091  H   ILE A 144      11.787   9.737  -3.052  1.00  1.07           H  
ATOM   2092  HA  ILE A 144      13.059   9.925  -0.346  1.00  1.07           H  
ATOM   2093  HB  ILE A 144      10.964  11.783  -1.497  1.00  1.07           H  
ATOM   2094 1HG1 ILE A 144      12.778  11.788  -3.091  1.00  1.07           H  
ATOM   2095 2HG1 ILE A 144      12.730  13.282  -2.137  1.00  1.07           H  
ATOM   2096 1HG2 ILE A 144      11.939  13.381   0.098  1.00  1.07           H  
ATOM   2097 2HG2 ILE A 144      11.405  11.936   0.950  1.00  1.07           H  
ATOM   2098 3HG2 ILE A 144      13.116  12.143   0.594  1.00  1.07           H  
ATOM   2099 1HD1 ILE A 144      14.954  12.565  -2.486  1.00  1.07           H  
ATOM   2100 2HD1 ILE A 144      14.487  12.516  -0.787  1.00  1.07           H  
ATOM   2101 3HD1 ILE A 144      14.575  11.011  -1.708  1.00  1.07           H  
ATOM   2102  N   THR A 145      11.069   9.298   1.063  1.00  1.37           N  
ATOM   2103  CA  THR A 145       9.923   8.792   1.823  1.00  1.37           C  
ATOM   2104  C   THR A 145       9.587   9.669   3.038  1.00  1.37           C  
ATOM   2105  O   THR A 145      10.046   9.357   4.142  1.00  1.37           O  
ATOM   2106  CB  THR A 145      10.187   7.365   2.311  1.00  1.37           C  
ATOM   2107  OG1 THR A 145      11.399   7.364   3.094  1.00  1.37           O  
ATOM   2108  CG2 THR A 145      10.327   6.413   1.107  1.00  1.37           C  
ATOM   2109  H   THR A 145      11.964   9.464   1.530  1.00  1.37           H  
ATOM   2110  HA  THR A 145       9.057   8.756   1.166  1.00  1.37           H  
ATOM   2111  HB  THR A 145       9.359   7.035   2.937  1.00  1.37           H  
ATOM   2112  HG1 THR A 145      12.114   7.768   2.566  1.00  1.37           H  
ATOM   2113 1HG2 THR A 145      10.517   5.400   1.456  1.00  1.37           H  
ATOM   2114 2HG2 THR A 145       9.404   6.429   0.528  1.00  1.37           H  
ATOM   2115 3HG2 THR A 145      11.151   6.737   0.474  1.00  1.37           H  
ATOM   2116  N   PRO A 146       8.883  10.811   2.848  1.00  1.75           N  
ATOM   2117  CA  PRO A 146       8.523  11.779   3.861  1.00  1.75           C  
ATOM   2118  C   PRO A 146       7.175  11.429   4.474  1.00  1.75           C  
ATOM   2119  O   PRO A 146       6.522  12.288   5.065  1.00  1.75           O  
ATOM   2120  OXT PRO A 146       6.614  10.406   4.084  1.00  1.75           O  
ATOM   2121  CB  PRO A 146       8.440  13.070   3.052  1.00  1.75           C  
ATOM   2122  CG  PRO A 146       7.921  12.625   1.687  1.00  1.75           C  
ATOM   2123  CD  PRO A 146       8.433  11.206   1.488  1.00  1.75           C  
ATOM   2124  HA  PRO A 146       9.292  11.824   4.632  1.00  1.75           H  
ATOM   2125 1HB  PRO A 146       7.781  13.792   3.559  1.00  1.75           H  
ATOM   2126 2HB  PRO A 146       9.435  13.528   2.994  1.00  1.75           H  
ATOM   2127 1HG  PRO A 146       6.822  12.683   1.663  1.00  1.75           H  
ATOM   2128 2HG  PRO A 146       8.286  13.308   0.904  1.00  1.75           H  
ATOM   2129 1HD  PRO A 146       7.622  10.553   1.133  1.00  1.75           H  
ATOM   2130 2HD  PRO A 146       9.234  11.265   0.791  1.00  1.75           H  
TER    2131
ENDMDL

REMARK ID 232235 MODEL 3 2022-03-05_00000178_1_11
PFRMAT TS
TARGET 2022-03-05_00000178_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.482   0.867  -0.222  1.00  2.58           N  
ATOM      2  CA  MET A   1       0.958   0.656  -0.288  1.00  2.58           C  
ATOM      3  C   MET A   1       1.712   1.968  -0.349  1.00  2.58           C  
ATOM      4  O   MET A   1       1.692   2.657  -1.368  1.00  2.58           O  
ATOM      5  CB  MET A   1       1.329  -0.178  -1.510  1.00  2.58           C  
ATOM      6  CG  MET A   1       2.825  -0.468  -1.628  1.00  2.58           C  
ATOM      7  SD  MET A   1       3.241  -1.439  -3.089  1.00  2.58           S  
ATOM      8  CE  MET A   1       2.558  -3.031  -2.645  1.00  2.58           C  
ATOM      9 1H   MET A   1      -0.895   0.191   0.403  1.00  2.58           H  
ATOM     10 2H   MET A   1      -0.667   1.799   0.121  1.00  2.58           H  
ATOM     11 3H   MET A   1      -0.881   0.763  -1.143  1.00  2.58           H  
ATOM     12  HA  MET A   1       1.275   0.131   0.612  1.00  2.58           H  
ATOM     13 1HB  MET A   1       0.801  -1.129  -1.479  1.00  2.58           H  
ATOM     14 2HB  MET A   1       1.018   0.343  -2.415  1.00  2.58           H  
ATOM     15 1HG  MET A   1       3.374   0.478  -1.671  1.00  2.58           H  
ATOM     16 2HG  MET A   1       3.161  -1.009  -0.745  1.00  2.58           H  
ATOM     17 1HE  MET A   1       2.736  -3.742  -3.452  1.00  2.58           H  
ATOM     18 2HE  MET A   1       3.029  -3.390  -1.731  1.00  2.58           H  
ATOM     19 3HE  MET A   1       1.483  -2.931  -2.482  1.00  2.58           H  
ATOM     20  N   SER A   2       2.351   2.346   0.749  1.00  2.05           N  
ATOM     21  CA  SER A   2       3.134   3.577   0.732  1.00  2.05           C  
ATOM     22  C   SER A   2       4.300   3.405  -0.236  1.00  2.05           C  
ATOM     23  O   SER A   2       4.927   2.343  -0.258  1.00  2.05           O  
ATOM     24  CB  SER A   2       3.658   3.903   2.115  1.00  2.05           C  
ATOM     25  OG  SER A   2       4.472   5.041   2.080  1.00  2.05           O  
ATOM     26  H   SER A   2       2.337   1.776   1.583  1.00  2.05           H  
ATOM     27  HA  SER A   2       2.507   4.397   0.380  1.00  2.05           H  
ATOM     28 1HB  SER A   2       2.825   4.068   2.797  1.00  2.05           H  
ATOM     29 2HB  SER A   2       4.230   3.057   2.493  1.00  2.05           H  
ATOM     30  HG  SER A   2       5.117   4.879   1.380  1.00  2.05           H  
ATOM     31  N   LYS A   3       4.599   4.441  -1.013  1.00  1.58           N  
ATOM     32  CA  LYS A   3       5.714   4.387  -1.951  1.00  1.58           C  
ATOM     33  C   LYS A   3       6.627   5.600  -1.757  1.00  1.58           C  
ATOM     34  O   LYS A   3       6.149   6.641  -1.308  1.00  1.58           O  
ATOM     35  CB  LYS A   3       5.183   4.326  -3.392  1.00  1.58           C  
ATOM     36  CG  LYS A   3       4.398   3.048  -3.712  1.00  1.58           C  
ATOM     37  CD  LYS A   3       3.953   3.000  -5.157  1.00  1.58           C  
ATOM     38  CE  LYS A   3       3.169   1.724  -5.441  1.00  1.58           C  
ATOM     39  NZ  LYS A   3       2.715   1.655  -6.862  1.00  1.58           N  
ATOM     40  H   LYS A   3       4.033   5.277  -0.955  1.00  1.58           H  
ATOM     41  HA  LYS A   3       6.266   3.476  -1.746  1.00  1.58           H  
ATOM     42 1HB  LYS A   3       4.513   5.169  -3.562  1.00  1.58           H  
ATOM     43 2HB  LYS A   3       5.999   4.419  -4.104  1.00  1.58           H  
ATOM     44 1HG  LYS A   3       5.013   2.174  -3.491  1.00  1.58           H  
ATOM     45 2HG  LYS A   3       3.512   3.002  -3.087  1.00  1.58           H  
ATOM     46 1HD  LYS A   3       3.319   3.861  -5.372  1.00  1.58           H  
ATOM     47 2HD  LYS A   3       4.824   3.037  -5.810  1.00  1.58           H  
ATOM     48 1HE  LYS A   3       3.804   0.866  -5.231  1.00  1.58           H  
ATOM     49 2HE  LYS A   3       2.298   1.686  -4.784  1.00  1.58           H  
ATOM     50 1HZ  LYS A   3       2.203   0.797  -7.010  1.00  1.58           H  
ATOM     51 2HZ  LYS A   3       2.116   2.443  -7.064  1.00  1.58           H  
ATOM     52 3HZ  LYS A   3       3.518   1.677  -7.474  1.00  1.58           H  
ATOM     53  N   PRO A   4       7.936   5.480  -2.039  1.00  1.22           N  
ATOM     54  CA  PRO A   4       8.920   6.545  -2.019  1.00  1.22           C  
ATOM     55  C   PRO A   4       8.781   7.490  -3.197  1.00  1.22           C  
ATOM     56  O   PRO A   4       8.234   7.128  -4.241  1.00  1.22           O  
ATOM     57  CB  PRO A   4      10.240   5.787  -2.078  1.00  1.22           C  
ATOM     58  CG  PRO A   4       9.925   4.512  -2.814  1.00  1.22           C  
ATOM     59  CD  PRO A   4       8.514   4.151  -2.377  1.00  1.22           C  
ATOM     60  HA  PRO A   4       8.827   7.106  -1.081  1.00  1.22           H  
ATOM     61 1HB  PRO A   4      10.971   6.416  -2.599  1.00  1.22           H  
ATOM     62 2HB  PRO A   4      10.628   5.622  -1.068  1.00  1.22           H  
ATOM     63 1HG  PRO A   4      10.001   4.678  -3.900  1.00  1.22           H  
ATOM     64 2HG  PRO A   4      10.666   3.739  -2.561  1.00  1.22           H  
ATOM     65 1HD  PRO A   4       8.000   3.679  -3.219  1.00  1.22           H  
ATOM     66 2HD  PRO A   4       8.550   3.503  -1.486  1.00  1.22           H  
ATOM     67  N   VAL A   5       9.339   8.678  -3.038  1.00  0.97           N  
ATOM     68  CA  VAL A   5       9.401   9.666  -4.091  1.00  0.97           C  
ATOM     69  C   VAL A   5      10.786   9.619  -4.712  1.00  0.97           C  
ATOM     70  O   VAL A   5      11.797   9.749  -4.019  1.00  0.97           O  
ATOM     71  CB  VAL A   5       9.142  11.068  -3.520  1.00  0.97           C  
ATOM     72  CG1 VAL A   5       9.218  12.100  -4.636  1.00  0.97           C  
ATOM     73  CG2 VAL A   5       7.803  11.089  -2.800  1.00  0.97           C  
ATOM     74  H   VAL A   5       9.744   8.905  -2.140  1.00  0.97           H  
ATOM     75  HA  VAL A   5       8.652   9.434  -4.850  1.00  0.97           H  
ATOM     76  HB  VAL A   5       9.924  11.308  -2.811  1.00  0.97           H  
ATOM     77 1HG1 VAL A   5       9.061  13.096  -4.224  1.00  0.97           H  
ATOM     78 2HG1 VAL A   5      10.196  12.056  -5.109  1.00  0.97           H  
ATOM     79 3HG1 VAL A   5       8.450  11.889  -5.377  1.00  0.97           H  
ATOM     80 1HG2 VAL A   5       7.630  12.078  -2.377  1.00  0.97           H  
ATOM     81 2HG2 VAL A   5       7.007  10.848  -3.504  1.00  0.97           H  
ATOM     82 3HG2 VAL A   5       7.815  10.347  -1.996  1.00  0.97           H  
ATOM     83  N   LYS A   6      10.844   9.372  -6.008  1.00  0.81           N  
ATOM     84  CA  LYS A   6      12.129   9.226  -6.675  1.00  0.81           C  
ATOM     85  C   LYS A   6      12.599  10.596  -7.178  1.00  0.81           C  
ATOM     86  O   LYS A   6      11.905  11.226  -7.979  1.00  0.81           O  
ATOM     87  CB  LYS A   6      11.970   8.196  -7.807  1.00  0.81           C  
ATOM     88  CG  LYS A   6      13.231   7.774  -8.478  1.00  0.81           C  
ATOM     89  CD  LYS A   6      13.000   6.690  -9.542  1.00  0.81           C  
ATOM     90  CE  LYS A   6      14.332   6.194 -10.117  1.00  0.81           C  
ATOM     91  NZ  LYS A   6      14.158   5.113 -11.138  1.00  0.81           N  
ATOM     92  H   LYS A   6       9.988   9.275  -6.535  1.00  0.81           H  
ATOM     93  HA  LYS A   6      12.867   8.856  -5.961  1.00  0.81           H  
ATOM     94 1HB  LYS A   6      11.495   7.300  -7.410  1.00  0.81           H  
ATOM     95 2HB  LYS A   6      11.310   8.602  -8.573  1.00  0.81           H  
ATOM     96 1HG  LYS A   6      13.714   8.640  -8.928  1.00  0.81           H  
ATOM     97 2HG  LYS A   6      13.874   7.356  -7.718  1.00  0.81           H  
ATOM     98 1HD  LYS A   6      12.477   5.845  -9.098  1.00  0.81           H  
ATOM     99 2HD  LYS A   6      12.392   7.093 -10.349  1.00  0.81           H  
ATOM    100 1HE  LYS A   6      14.855   7.026 -10.575  1.00  0.81           H  
ATOM    101 2HE  LYS A   6      14.938   5.801  -9.299  1.00  0.81           H  
ATOM    102 1HZ  LYS A   6      15.077   4.820 -11.461  1.00  0.81           H  
ATOM    103 2HZ  LYS A   6      13.687   4.318 -10.727  1.00  0.81           H  
ATOM    104 3HZ  LYS A   6      13.617   5.457 -11.912  1.00  0.81           H  
ATOM    105  N   ILE A   7      13.756  11.071  -6.690  1.00  0.70           N  
ATOM    106  CA  ILE A   7      14.247  12.401  -7.081  1.00  0.70           C  
ATOM    107  C   ILE A   7      15.654  12.320  -7.671  1.00  0.70           C  
ATOM    108  O   ILE A   7      16.445  11.450  -7.303  1.00  0.70           O  
ATOM    109  CB  ILE A   7      14.277  13.372  -5.884  1.00  0.70           C  
ATOM    110  CG1 ILE A   7      15.251  12.906  -4.849  1.00  0.70           C  
ATOM    111  CG2 ILE A   7      12.892  13.439  -5.244  1.00  0.70           C  
ATOM    112  CD1 ILE A   7      15.495  13.929  -3.761  1.00  0.70           C  
ATOM    113  H   ILE A   7      14.277  10.510  -6.016  1.00  0.70           H  
ATOM    114  HA  ILE A   7      13.584  12.809  -7.842  1.00  0.70           H  
ATOM    115  HB  ILE A   7      14.579  14.362  -6.223  1.00  0.70           H  
ATOM    116 1HG1 ILE A   7      14.867  11.995  -4.395  1.00  0.70           H  
ATOM    117 2HG1 ILE A   7      16.191  12.679  -5.335  1.00  0.70           H  
ATOM    118 1HG2 ILE A   7      12.911  14.126  -4.402  1.00  0.70           H  
ATOM    119 2HG2 ILE A   7      12.167  13.784  -5.980  1.00  0.70           H  
ATOM    120 3HG2 ILE A   7      12.608  12.445  -4.889  1.00  0.70           H  
ATOM    121 1HD1 ILE A   7      16.207  13.544  -3.042  1.00  0.70           H  
ATOM    122 2HD1 ILE A   7      15.889  14.834  -4.210  1.00  0.70           H  
ATOM    123 3HD1 ILE A   7      14.562  14.155  -3.258  1.00  0.70           H  
ATOM    124  N   GLY A   8      16.014  13.269  -8.536  1.00  0.65           N  
ATOM    125  CA  GLY A   8      17.332  13.186  -9.157  1.00  0.65           C  
ATOM    126  C   GLY A   8      17.173  12.332 -10.415  1.00  0.65           C  
ATOM    127  O   GLY A   8      16.062  12.208 -10.928  1.00  0.65           O  
ATOM    128  H   GLY A   8      15.366  14.000  -8.797  1.00  0.65           H  
ATOM    129 1HA  GLY A   8      17.693  14.183  -9.418  1.00  0.65           H  
ATOM    130 2HA  GLY A   8      18.041  12.744  -8.463  1.00  0.65           H  
ATOM    131  N   PRO A   9      18.246  11.732 -10.922  1.00  0.62           N  
ATOM    132  CA  PRO A   9      19.613  11.687 -10.437  1.00  0.62           C  
ATOM    133  C   PRO A   9      20.362  12.984 -10.679  1.00  0.62           C  
ATOM    134  O   PRO A   9      20.038  13.736 -11.598  1.00  0.62           O  
ATOM    135  CB  PRO A   9      20.186  10.526 -11.242  1.00  0.62           C  
ATOM    136  CG  PRO A   9      19.424  10.556 -12.548  1.00  0.62           C  
ATOM    137  CD  PRO A   9      18.034  11.046 -12.193  1.00  0.62           C  
ATOM    138  HA  PRO A   9      19.622  11.443  -9.376  1.00  0.62           H  
ATOM    139 1HB  PRO A   9      21.235  10.674 -11.372  1.00  0.62           H  
ATOM    140 2HB  PRO A   9      20.066   9.587 -10.682  1.00  0.62           H  
ATOM    141 1HG  PRO A   9      19.936  11.217 -13.266  1.00  0.62           H  
ATOM    142 2HG  PRO A   9      19.412   9.553 -12.997  1.00  0.62           H  
ATOM    143 1HD  PRO A   9      17.692  11.774 -12.943  1.00  0.62           H  
ATOM    144 2HD  PRO A   9      17.317  10.232 -12.084  1.00  0.62           H  
ATOM    145  N   TRP A  10      21.391  13.210  -9.885  1.00  0.60           N  
ATOM    146  CA  TRP A  10      22.296  14.333 -10.046  1.00  0.60           C  
ATOM    147  C   TRP A  10      23.633  13.844 -10.558  1.00  0.60           C  
ATOM    148  O   TRP A  10      24.296  13.026  -9.915  1.00  0.60           O  
ATOM    149  CB  TRP A  10      22.476  15.022  -8.716  1.00  0.60           C  
ATOM    150  CG  TRP A  10      21.220  15.593  -8.233  1.00  0.60           C  
ATOM    151  CD1 TRP A  10      20.299  14.972  -7.459  1.00  0.60           C  
ATOM    152  CD2 TRP A  10      20.713  16.906  -8.487  1.00  0.60           C  
ATOM    153  NE1 TRP A  10      19.256  15.816  -7.203  1.00  0.60           N  
ATOM    154  CE2 TRP A  10      19.495  17.007  -7.817  1.00  0.60           C  
ATOM    155  CE3 TRP A  10      21.187  17.993  -9.218  1.00  0.60           C  
ATOM    156  CZ2 TRP A  10      18.742  18.161  -7.840  1.00  0.60           C  
ATOM    157  CZ3 TRP A  10      20.432  19.157  -9.248  1.00  0.60           C  
ATOM    158  CH2 TRP A  10      19.240  19.238  -8.573  1.00  0.60           C  
ATOM    159  H   TRP A  10      21.569  12.577  -9.120  1.00  0.60           H  
ATOM    160  HA  TRP A  10      21.875  15.031 -10.768  1.00  0.60           H  
ATOM    161 1HB  TRP A  10      22.841  14.306  -7.975  1.00  0.60           H  
ATOM    162 2HB  TRP A  10      23.214  15.816  -8.808  1.00  0.60           H  
ATOM    163  HD1 TRP A  10      20.386  13.953  -7.100  1.00  0.60           H  
ATOM    164  HE1 TRP A  10      18.443  15.604  -6.644  1.00  0.60           H  
ATOM    165  HE3 TRP A  10      22.137  17.930  -9.749  1.00  0.60           H  
ATOM    166  HZ2 TRP A  10      17.791  18.244  -7.314  1.00  0.60           H  
ATOM    167  HZ3 TRP A  10      20.811  20.006  -9.819  1.00  0.60           H  
ATOM    168  HH2 TRP A  10      18.670  20.166  -8.613  1.00  0.60           H  
ATOM    169  N   GLY A  11      24.012  14.302 -11.737  1.00  0.60           N  
ATOM    170  CA  GLY A  11      25.230  13.813 -12.356  1.00  0.60           C  
ATOM    171  C   GLY A  11      25.113  13.862 -13.861  1.00  0.60           C  
ATOM    172  O   GLY A  11      24.353  14.665 -14.409  1.00  0.60           O  
ATOM    173  H   GLY A  11      23.438  14.974 -12.226  1.00  0.60           H  
ATOM    174 1HA  GLY A  11      26.086  14.376 -12.020  1.00  0.60           H  
ATOM    175 2HA  GLY A  11      25.401  12.800 -12.050  1.00  0.60           H  
ATOM    176  N   GLY A  12      25.905  13.038 -14.525  1.00  0.61           N  
ATOM    177  CA  GLY A  12      25.900  12.974 -15.975  1.00  0.61           C  
ATOM    178  C   GLY A  12      24.934  11.889 -16.429  1.00  0.61           C  
ATOM    179  O   GLY A  12      24.143  11.380 -15.636  1.00  0.61           O  
ATOM    180  H   GLY A  12      26.504  12.410 -13.987  1.00  0.61           H  
ATOM    181 1HA  GLY A  12      25.607  13.937 -16.391  1.00  0.61           H  
ATOM    182 2HA  GLY A  12      26.897  12.748 -16.340  1.00  0.61           H  
ATOM    183  N   ASN A  13      25.002  11.532 -17.711  1.00  0.62           N  
ATOM    184  CA  ASN A  13      24.121  10.506 -18.268  1.00  0.62           C  
ATOM    185  C   ASN A  13      24.890   9.261 -18.707  1.00  0.62           C  
ATOM    186  O   ASN A  13      24.389   8.465 -19.501  1.00  0.62           O  
ATOM    187  CB  ASN A  13      23.325  11.065 -19.427  1.00  0.62           C  
ATOM    188  CG  ASN A  13      22.336  12.118 -18.994  1.00  0.62           C  
ATOM    189  OD1 ASN A  13      21.298  11.813 -18.397  1.00  0.62           O  
ATOM    190  ND2 ASN A  13      22.642  13.359 -19.285  1.00  0.62           N  
ATOM    191  H   ASN A  13      25.670  11.989 -18.315  1.00  0.62           H  
ATOM    192  HA  ASN A  13      23.421  10.189 -17.494  1.00  0.62           H  
ATOM    193 1HB  ASN A  13      24.006  11.498 -20.162  1.00  0.62           H  
ATOM    194 2HB  ASN A  13      22.785  10.256 -19.918  1.00  0.62           H  
ATOM    195 1HD2 ASN A  13      22.025  14.101 -19.021  1.00  0.62           H  
ATOM    196 2HD2 ASN A  13      23.490  13.565 -19.773  1.00  0.62           H  
ATOM    197  N   GLY A  14      26.117   9.109 -18.210  1.00  0.63           N  
ATOM    198  CA  GLY A  14      26.957   7.963 -18.561  1.00  0.63           C  
ATOM    199  C   GLY A  14      26.807   6.822 -17.563  1.00  0.63           C  
ATOM    200  O   GLY A  14      25.903   6.834 -16.727  1.00  0.63           O  
ATOM    201  H   GLY A  14      26.474   9.795 -17.559  1.00  0.63           H  
ATOM    202 1HA  GLY A  14      26.703   7.614 -19.562  1.00  0.63           H  
ATOM    203 2HA  GLY A  14      28.001   8.280 -18.591  1.00  0.63           H  
ATOM    204  N   GLY A  15      27.681   5.825 -17.663  1.00  0.64           N  
ATOM    205  CA  GLY A  15      27.633   4.677 -16.756  1.00  0.64           C  
ATOM    206  C   GLY A  15      26.420   3.781 -17.006  1.00  0.64           C  
ATOM    207  O   GLY A  15      25.756   3.890 -18.040  1.00  0.64           O  
ATOM    208  H   GLY A  15      28.408   5.871 -18.362  1.00  0.64           H  
ATOM    209 1HA  GLY A  15      28.549   4.095 -16.850  1.00  0.64           H  
ATOM    210 2HA  GLY A  15      27.604   5.045 -15.731  1.00  0.64           H  
ATOM    211  N   SER A  16      26.128   2.912 -16.041  1.00  0.67           N  
ATOM    212  CA  SER A  16      25.004   1.981 -16.110  1.00  0.67           C  
ATOM    213  C   SER A  16      24.108   2.199 -14.887  1.00  0.67           C  
ATOM    214  O   SER A  16      24.605   2.494 -13.800  1.00  0.67           O  
ATOM    215  CB  SER A  16      25.528   0.555 -16.169  1.00  0.67           C  
ATOM    216  OG  SER A  16      24.488  -0.392 -16.206  1.00  0.67           O  
ATOM    217  H   SER A  16      26.761   2.868 -15.247  1.00  0.67           H  
ATOM    218  HA  SER A  16      24.422   2.189 -17.008  1.00  0.67           H  
ATOM    219 1HB  SER A  16      26.158   0.440 -17.051  1.00  0.67           H  
ATOM    220 2HB  SER A  16      26.157   0.373 -15.296  1.00  0.67           H  
ATOM    221  HG  SER A  16      24.018  -0.235 -17.032  1.00  0.67           H  
ATOM    222  N   GLU A  17      22.789   2.110 -15.077  1.00  0.72           N  
ATOM    223  CA  GLU A  17      21.825   2.361 -13.996  1.00  0.72           C  
ATOM    224  C   GLU A  17      21.806   1.309 -12.886  1.00  0.72           C  
ATOM    225  O   GLU A  17      21.858   0.102 -13.155  1.00  0.72           O  
ATOM    226  CB  GLU A  17      20.412   2.474 -14.581  1.00  0.72           C  
ATOM    227  CG  GLU A  17      20.178   3.702 -15.450  1.00  0.72           C  
ATOM    228  CD  GLU A  17      18.771   3.790 -16.030  1.00  0.72           C  
ATOM    229  OE1 GLU A  17      17.998   2.886 -15.828  1.00  0.72           O  
ATOM    230  OE2 GLU A  17      18.481   4.775 -16.672  1.00  0.72           O  
ATOM    231  H   GLU A  17      22.444   1.862 -15.992  1.00  0.72           H  
ATOM    232  HA  GLU A  17      22.081   3.315 -13.538  1.00  0.72           H  
ATOM    233 1HB  GLU A  17      20.197   1.591 -15.181  1.00  0.72           H  
ATOM    234 2HB  GLU A  17      19.687   2.498 -13.764  1.00  0.72           H  
ATOM    235 1HG  GLU A  17      20.351   4.586 -14.842  1.00  0.72           H  
ATOM    236 2HG  GLU A  17      20.908   3.700 -16.258  1.00  0.72           H  
ATOM    237  N   ARG A  18      21.671   1.785 -11.645  1.00  0.81           N  
ATOM    238  CA  ARG A  18      21.539   0.941 -10.457  1.00  0.81           C  
ATOM    239  C   ARG A  18      20.490   1.518  -9.489  1.00  0.81           C  
ATOM    240  O   ARG A  18      20.381   2.737  -9.326  1.00  0.81           O  
ATOM    241  CB  ARG A  18      22.869   0.809  -9.726  1.00  0.81           C  
ATOM    242  CG  ARG A  18      24.001   0.118 -10.499  1.00  0.81           C  
ATOM    243  CD  ARG A  18      23.746  -1.338 -10.703  1.00  0.81           C  
ATOM    244  NE  ARG A  18      24.872  -1.985 -11.338  1.00  0.81           N  
ATOM    245  CZ  ARG A  18      25.074  -2.009 -12.672  1.00  0.81           C  
ATOM    246  NH1 ARG A  18      24.211  -1.420 -13.476  1.00  0.81           N  
ATOM    247  NH2 ARG A  18      26.142  -2.614 -13.169  1.00  0.81           N  
ATOM    248  H   ARG A  18      21.681   2.795 -11.530  1.00  0.81           H  
ATOM    249  HA  ARG A  18      21.213  -0.050 -10.770  1.00  0.81           H  
ATOM    250 1HB  ARG A  18      23.221   1.807  -9.467  1.00  0.81           H  
ATOM    251 2HB  ARG A  18      22.715   0.257  -8.802  1.00  0.81           H  
ATOM    252 1HG  ARG A  18      24.137   0.587 -11.473  1.00  0.81           H  
ATOM    253 2HG  ARG A  18      24.924   0.213  -9.933  1.00  0.81           H  
ATOM    254 1HD  ARG A  18      23.566  -1.822  -9.754  1.00  0.81           H  
ATOM    255 2HD  ARG A  18      22.875  -1.467 -11.343  1.00  0.81           H  
ATOM    256  HE  ARG A  18      25.553  -2.441 -10.747  1.00  0.81           H  
ATOM    257 1HH1 ARG A  18      23.375  -0.946 -13.110  1.00  0.81           H  
ATOM    258 2HH1 ARG A  18      24.359  -1.389 -14.478  1.00  0.81           H  
ATOM    259 1HH2 ARG A  18      26.804  -3.061 -12.551  1.00  0.81           H  
ATOM    260 2HH2 ARG A  18      26.292  -2.630 -14.167  1.00  0.81           H  
ATOM    261  N   ASP A  19      19.752   0.640  -8.799  1.00  0.94           N  
ATOM    262  CA  ASP A  19      18.718   1.076  -7.845  1.00  0.94           C  
ATOM    263  C   ASP A  19      18.607   0.187  -6.604  1.00  0.94           C  
ATOM    264  O   ASP A  19      18.675  -1.042  -6.710  1.00  0.94           O  
ATOM    265  CB  ASP A  19      17.339   1.034  -8.541  1.00  0.94           C  
ATOM    266  CG  ASP A  19      17.106   2.075  -9.640  1.00  0.94           C  
ATOM    267  OD1 ASP A  19      16.514   3.109  -9.365  1.00  0.94           O  
ATOM    268  OD2 ASP A  19      17.484   1.814 -10.753  1.00  0.94           O  
ATOM    269  H   ASP A  19      19.886  -0.349  -8.956  1.00  0.94           H  
ATOM    270  HA  ASP A  19      18.945   2.088  -7.516  1.00  0.94           H  
ATOM    271 1HB  ASP A  19      17.197   0.049  -8.981  1.00  0.94           H  
ATOM    272 2HB  ASP A  19      16.563   1.161  -7.780  1.00  0.94           H  
ATOM    273  N   VAL A  20      18.335   0.794  -5.443  1.00  1.10           N  
ATOM    274  CA  VAL A  20      17.996  -0.004  -4.266  1.00  1.10           C  
ATOM    275  C   VAL A  20      16.470  -0.138  -4.264  1.00  1.10           C  
ATOM    276  O   VAL A  20      15.752   0.747  -3.802  1.00  1.10           O  
ATOM    277  CB  VAL A  20      18.461   0.673  -2.956  1.00  1.10           C  
ATOM    278  CG1 VAL A  20      18.109  -0.238  -1.744  1.00  1.10           C  
ATOM    279  CG2 VAL A  20      19.978   0.968  -3.013  1.00  1.10           C  
ATOM    280  H   VAL A  20      18.360   1.814  -5.368  1.00  1.10           H  
ATOM    281  HA  VAL A  20      18.449  -0.993  -4.347  1.00  1.10           H  
ATOM    282  HB  VAL A  20      17.916   1.611  -2.833  1.00  1.10           H  
ATOM    283 1HG1 VAL A  20      18.410   0.248  -0.815  1.00  1.10           H  
ATOM    284 2HG1 VAL A  20      17.037  -0.418  -1.725  1.00  1.10           H  
ATOM    285 3HG1 VAL A  20      18.631  -1.191  -1.840  1.00  1.10           H  
ATOM    286 1HG2 VAL A  20      20.296   1.459  -2.091  1.00  1.10           H  
ATOM    287 2HG2 VAL A  20      20.525   0.034  -3.132  1.00  1.10           H  
ATOM    288 3HG2 VAL A  20      20.192   1.623  -3.861  1.00  1.10           H  
ATOM    289  N   GLN A  21      15.984  -1.251  -4.801  1.00  1.25           N  
ATOM    290  CA  GLN A  21      14.561  -1.437  -5.078  1.00  1.25           C  
ATOM    291  C   GLN A  21      13.613  -2.061  -4.031  1.00  1.25           C  
ATOM    292  O   GLN A  21      12.463  -1.629  -3.955  1.00  1.25           O  
ATOM    293  CB  GLN A  21      14.405  -2.281  -6.345  1.00  1.25           C  
ATOM    294  CG  GLN A  21      14.926  -1.631  -7.602  1.00  1.25           C  
ATOM    295  CD  GLN A  21      14.746  -2.516  -8.829  1.00  1.25           C  
ATOM    296  OE1 GLN A  21      14.803  -3.748  -8.743  1.00  1.25           O  
ATOM    297  NE2 GLN A  21      14.513  -1.893  -9.982  1.00  1.25           N  
ATOM    298  H   GLN A  21      16.646  -1.950  -5.117  1.00  1.25           H  
ATOM    299  HA  GLN A  21      14.163  -0.445  -5.296  1.00  1.25           H  
ATOM    300 1HB  GLN A  21      14.930  -3.228  -6.219  1.00  1.25           H  
ATOM    301 2HB  GLN A  21      13.351  -2.512  -6.499  1.00  1.25           H  
ATOM    302 1HG  GLN A  21      14.406  -0.688  -7.768  1.00  1.25           H  
ATOM    303 2HG  GLN A  21      15.992  -1.454  -7.470  1.00  1.25           H  
ATOM    304 1HE2 GLN A  21      14.383  -2.423 -10.820  1.00  1.25           H  
ATOM    305 2HE2 GLN A  21      14.458  -0.893 -10.014  1.00  1.25           H  
ATOM    306  N   PRO A  22      14.023  -3.029  -3.184  1.00  1.34           N  
ATOM    307  CA  PRO A  22      13.125  -3.844  -2.366  1.00  1.34           C  
ATOM    308  C   PRO A  22      12.554  -3.166  -1.131  1.00  1.34           C  
ATOM    309  O   PRO A  22      12.733  -3.644  -0.011  1.00  1.34           O  
ATOM    310  CB  PRO A  22      14.042  -4.994  -1.969  1.00  1.34           C  
ATOM    311  CG  PRO A  22      15.396  -4.351  -1.863  1.00  1.34           C  
ATOM    312  CD  PRO A  22      15.444  -3.324  -2.966  1.00  1.34           C  
ATOM    313  HA  PRO A  22      12.307  -4.212  -3.004  1.00  1.34           H  
ATOM    314 1HB  PRO A  22      13.701  -5.434  -1.020  1.00  1.34           H  
ATOM    315 2HB  PRO A  22      14.000  -5.790  -2.727  1.00  1.34           H  
ATOM    316 1HG  PRO A  22      15.507  -3.889  -0.873  1.00  1.34           H  
ATOM    317 2HG  PRO A  22      16.187  -5.109  -1.959  1.00  1.34           H  
ATOM    318 1HD  PRO A  22      15.969  -2.454  -2.561  1.00  1.34           H  
ATOM    319 2HD  PRO A  22      15.915  -3.748  -3.864  1.00  1.34           H  
ATOM    320  N   LYS A  23      11.863  -2.059  -1.350  1.00  1.34           N  
ATOM    321  CA  LYS A  23      11.194  -1.300  -0.308  1.00  1.34           C  
ATOM    322  C   LYS A  23      12.045  -1.105   0.940  1.00  1.34           C  
ATOM    323  O   LYS A  23      11.633  -1.518   2.022  1.00  1.34           O  
ATOM    324  CB  LYS A  23       9.882  -1.981   0.072  1.00  1.34           C  
ATOM    325  CG  LYS A  23       8.878  -2.083  -1.074  1.00  1.34           C  
ATOM    326  CD  LYS A  23       7.559  -2.705  -0.618  1.00  1.34           C  
ATOM    327  CE  LYS A  23       6.529  -2.727  -1.750  1.00  1.34           C  
ATOM    328  NZ  LYS A  23       6.953  -3.620  -2.874  1.00  1.34           N  
ATOM    329  H   LYS A  23      11.788  -1.744  -2.312  1.00  1.34           H  
ATOM    330  HA  LYS A  23      10.946  -0.318  -0.707  1.00  1.34           H  
ATOM    331 1HB  LYS A  23      10.088  -2.992   0.428  1.00  1.34           H  
ATOM    332 2HB  LYS A  23       9.412  -1.434   0.890  1.00  1.34           H  
ATOM    333 1HG  LYS A  23       8.683  -1.087  -1.471  1.00  1.34           H  
ATOM    334 2HG  LYS A  23       9.301  -2.695  -1.871  1.00  1.34           H  
ATOM    335 1HD  LYS A  23       7.736  -3.725  -0.271  1.00  1.34           H  
ATOM    336 2HD  LYS A  23       7.154  -2.123   0.212  1.00  1.34           H  
ATOM    337 1HE  LYS A  23       5.578  -3.080  -1.358  1.00  1.34           H  
ATOM    338 2HE  LYS A  23       6.398  -1.713  -2.133  1.00  1.34           H  
ATOM    339 1HZ  LYS A  23       6.257  -3.615  -3.606  1.00  1.34           H  
ATOM    340 2HZ  LYS A  23       7.833  -3.290  -3.249  1.00  1.34           H  
ATOM    341 3HZ  LYS A  23       7.067  -4.561  -2.528  1.00  1.34           H  
ATOM    342  N   PRO A  24      13.224  -0.474   0.849  1.00  1.24           N  
ATOM    343  CA  PRO A  24      14.083  -0.265   1.985  1.00  1.24           C  
ATOM    344  C   PRO A  24      13.353   0.665   2.930  1.00  1.24           C  
ATOM    345  O   PRO A  24      12.652   1.576   2.480  1.00  1.24           O  
ATOM    346  CB  PRO A  24      15.323   0.392   1.359  1.00  1.24           C  
ATOM    347  CG  PRO A  24      14.812   1.033   0.069  1.00  1.24           C  
ATOM    348  CD  PRO A  24      13.719   0.099  -0.422  1.00  1.24           C  
ATOM    349  HA  PRO A  24      14.317  -1.225   2.466  1.00  1.24           H  
ATOM    350 1HB  PRO A  24      15.757   1.119   2.065  1.00  1.24           H  
ATOM    351 2HB  PRO A  24      16.091  -0.363   1.165  1.00  1.24           H  
ATOM    352 1HG  PRO A  24      14.437   2.044   0.288  1.00  1.24           H  
ATOM    353 2HG  PRO A  24      15.627   1.155  -0.655  1.00  1.24           H  
ATOM    354 1HD  PRO A  24      12.949   0.673  -0.942  1.00  1.24           H  
ATOM    355 2HD  PRO A  24      14.166  -0.678  -1.060  1.00  1.24           H  
ATOM    356  N   ILE A  25      13.534   0.461   4.225  1.00  1.10           N  
ATOM    357  CA  ILE A  25      12.917   1.308   5.226  1.00  1.10           C  
ATOM    358  C   ILE A  25      13.937   2.225   5.868  1.00  1.10           C  
ATOM    359  O   ILE A  25      13.729   3.433   5.961  1.00  1.10           O  
ATOM    360  CB  ILE A  25      12.230   0.451   6.295  1.00  1.10           C  
ATOM    361  CG1 ILE A  25      11.179  -0.438   5.622  1.00  1.10           C  
ATOM    362  CG2 ILE A  25      11.613   1.334   7.364  1.00  1.10           C  
ATOM    363  CD1 ILE A  25      10.116   0.331   4.890  1.00  1.10           C  
ATOM    364  H   ILE A  25      14.103  -0.314   4.552  1.00  1.10           H  
ATOM    365  HA  ILE A  25      12.163   1.926   4.743  1.00  1.10           H  
ATOM    366  HB  ILE A  25      12.964  -0.211   6.755  1.00  1.10           H  
ATOM    367 1HG1 ILE A  25      11.677  -1.086   4.903  1.00  1.10           H  
ATOM    368 2HG1 ILE A  25      10.707  -1.059   6.380  1.00  1.10           H  
ATOM    369 1HG2 ILE A  25      11.138   0.707   8.117  1.00  1.10           H  
ATOM    370 2HG2 ILE A  25      12.394   1.935   7.830  1.00  1.10           H  
ATOM    371 3HG2 ILE A  25      10.871   1.989   6.912  1.00  1.10           H  
ATOM    372 1HD1 ILE A  25       9.418  -0.347   4.437  1.00  1.10           H  
ATOM    373 2HD1 ILE A  25       9.589   0.977   5.588  1.00  1.10           H  
ATOM    374 3HD1 ILE A  25      10.577   0.937   4.111  1.00  1.10           H  
ATOM    375  N   ARG A  26      15.038   1.649   6.335  1.00  0.95           N  
ATOM    376  CA  ARG A  26      16.056   2.459   6.995  1.00  0.95           C  
ATOM    377  C   ARG A  26      17.462   2.128   6.530  1.00  0.95           C  
ATOM    378  O   ARG A  26      17.888   0.975   6.539  1.00  0.95           O  
ATOM    379  CB  ARG A  26      15.993   2.275   8.509  1.00  0.95           C  
ATOM    380  CG  ARG A  26      17.035   3.085   9.305  1.00  0.95           C  
ATOM    381  CD  ARG A  26      16.845   2.992  10.790  1.00  0.95           C  
ATOM    382  NE  ARG A  26      17.097   1.640  11.294  1.00  0.95           N  
ATOM    383  CZ  ARG A  26      18.313   1.183  11.668  1.00  0.95           C  
ATOM    384  NH1 ARG A  26      19.365   1.975  11.592  1.00  0.95           N  
ATOM    385  NH2 ARG A  26      18.447  -0.057  12.117  1.00  0.95           N  
ATOM    386  H   ARG A  26      15.153   0.643   6.222  1.00  0.95           H  
ATOM    387  HA  ARG A  26      15.866   3.509   6.766  1.00  0.95           H  
ATOM    388 1HB  ARG A  26      15.005   2.562   8.868  1.00  0.95           H  
ATOM    389 2HB  ARG A  26      16.139   1.224   8.752  1.00  0.95           H  
ATOM    390 1HG  ARG A  26      18.025   2.691   9.086  1.00  0.95           H  
ATOM    391 2HG  ARG A  26      16.999   4.133   9.010  1.00  0.95           H  
ATOM    392 1HD  ARG A  26      17.537   3.680  11.291  1.00  0.95           H  
ATOM    393 2HD  ARG A  26      15.824   3.265  11.050  1.00  0.95           H  
ATOM    394  HE  ARG A  26      16.310   1.009  11.368  1.00  0.95           H  
ATOM    395 1HH1 ARG A  26      19.264   2.928  11.248  1.00  0.95           H  
ATOM    396 2HH1 ARG A  26      20.284   1.640  11.872  1.00  0.95           H  
ATOM    397 1HH2 ARG A  26      17.641  -0.663  12.178  1.00  0.95           H  
ATOM    398 2HH2 ARG A  26      19.358  -0.396  12.396  1.00  0.95           H  
ATOM    399  N   MET A  27      18.212   3.145   6.146  1.00  0.83           N  
ATOM    400  CA  MET A  27      19.598   2.917   5.767  1.00  0.83           C  
ATOM    401  C   MET A  27      20.358   2.700   7.057  1.00  0.83           C  
ATOM    402  O   MET A  27      20.198   3.496   7.982  1.00  0.83           O  
ATOM    403  CB  MET A  27      20.178   4.116   5.027  1.00  0.83           C  
ATOM    404  CG  MET A  27      21.563   3.860   4.456  1.00  0.83           C  
ATOM    405  SD  MET A  27      22.302   5.303   3.748  1.00  0.83           S  
ATOM    406  CE  MET A  27      22.909   6.060   5.188  1.00  0.83           C  
ATOM    407  H   MET A  27      17.828   4.080   6.124  1.00  0.83           H  
ATOM    408  HA  MET A  27      19.678   2.020   5.154  1.00  0.83           H  
ATOM    409 1HB  MET A  27      19.518   4.395   4.204  1.00  0.83           H  
ATOM    410 2HB  MET A  27      20.246   4.968   5.704  1.00  0.83           H  
ATOM    411 1HG  MET A  27      22.211   3.508   5.243  1.00  0.83           H  
ATOM    412 2HG  MET A  27      21.515   3.082   3.692  1.00  0.83           H  
ATOM    413 1HE  MET A  27      23.397   6.990   4.944  1.00  0.83           H  
ATOM    414 2HE  MET A  27      22.086   6.247   5.873  1.00  0.83           H  
ATOM    415 3HE  MET A  27      23.626   5.387   5.643  1.00  0.83           H  
ATOM    416  N   VAL A  28      21.178   1.662   7.150  1.00  0.74           N  
ATOM    417  CA  VAL A  28      21.914   1.487   8.396  1.00  0.74           C  
ATOM    418  C   VAL A  28      23.324   1.969   8.177  1.00  0.74           C  
ATOM    419  O   VAL A  28      24.020   2.362   9.114  1.00  0.74           O  
ATOM    420  CB  VAL A  28      21.929   0.026   8.860  1.00  0.74           C  
ATOM    421  CG1 VAL A  28      20.562  -0.436   9.030  1.00  0.74           C  
ATOM    422  CG2 VAL A  28      22.623  -0.825   7.914  1.00  0.74           C  
ATOM    423  H   VAL A  28      21.300   1.028   6.362  1.00  0.74           H  
ATOM    424  HA  VAL A  28      21.456   2.092   9.180  1.00  0.74           H  
ATOM    425  HB  VAL A  28      22.425  -0.031   9.828  1.00  0.74           H  
ATOM    426 1HG1 VAL A  28      20.582  -1.467   9.386  1.00  0.74           H  
ATOM    427 2HG1 VAL A  28      20.065   0.180   9.734  1.00  0.74           H  
ATOM    428 3HG1 VAL A  28      20.047  -0.382   8.074  1.00  0.74           H  
ATOM    429 1HG2 VAL A  28      22.610  -1.828   8.274  1.00  0.74           H  
ATOM    430 2HG2 VAL A  28      22.111  -0.768   6.997  1.00  0.74           H  
ATOM    431 3HG2 VAL A  28      23.653  -0.511   7.790  1.00  0.74           H  
ATOM    432  N   SER A  29      23.748   1.953   6.923  1.00  0.68           N  
ATOM    433  CA  SER A  29      25.063   2.455   6.625  1.00  0.68           C  
ATOM    434  C   SER A  29      25.248   2.780   5.167  1.00  0.68           C  
ATOM    435  O   SER A  29      24.553   2.261   4.279  1.00  0.68           O  
ATOM    436  CB  SER A  29      26.140   1.464   7.042  1.00  0.68           C  
ATOM    437  OG  SER A  29      26.102   0.303   6.267  1.00  0.68           O  
ATOM    438  H   SER A  29      23.154   1.577   6.186  1.00  0.68           H  
ATOM    439  HA  SER A  29      25.199   3.373   7.187  1.00  0.68           H  
ATOM    440 1HB  SER A  29      27.117   1.940   6.935  1.00  0.68           H  
ATOM    441 2HB  SER A  29      26.030   1.208   8.093  1.00  0.68           H  
ATOM    442  HG  SER A  29      26.893  -0.188   6.498  1.00  0.68           H  
ATOM    443  N   MET A  30      26.277   3.565   4.918  1.00  0.64           N  
ATOM    444  CA  MET A  30      26.702   3.785   3.554  1.00  0.64           C  
ATOM    445  C   MET A  30      28.197   3.921   3.471  1.00  0.64           C  
ATOM    446  O   MET A  30      28.855   4.454   4.372  1.00  0.64           O  
ATOM    447  CB  MET A  30      26.004   5.003   2.956  1.00  0.64           C  
ATOM    448  CG  MET A  30      26.279   6.329   3.586  1.00  0.64           C  
ATOM    449  SD  MET A  30      25.285   7.625   2.813  1.00  0.64           S  
ATOM    450  CE  MET A  30      26.045   7.772   1.211  1.00  0.64           C  
ATOM    451  H   MET A  30      26.764   3.987   5.711  1.00  0.64           H  
ATOM    452  HA  MET A  30      26.428   2.914   2.960  1.00  0.64           H  
ATOM    453 1HB  MET A  30      26.280   5.076   1.901  1.00  0.64           H  
ATOM    454 2HB  MET A  30      24.959   4.842   2.994  1.00  0.64           H  
ATOM    455 1HG  MET A  30      26.024   6.283   4.639  1.00  0.64           H  
ATOM    456 2HG  MET A  30      27.335   6.583   3.486  1.00  0.64           H  
ATOM    457 1HE  MET A  30      25.520   8.525   0.623  1.00  0.64           H  
ATOM    458 2HE  MET A  30      27.071   8.070   1.344  1.00  0.64           H  
ATOM    459 3HE  MET A  30      26.013   6.816   0.691  1.00  0.64           H  
ATOM    460  N   THR A  31      28.731   3.462   2.359  1.00  0.62           N  
ATOM    461  CA  THR A  31      30.145   3.579   2.111  1.00  0.62           C  
ATOM    462  C   THR A  31      30.370   4.328   0.838  1.00  0.62           C  
ATOM    463  O   THR A  31      29.779   4.021  -0.200  1.00  0.62           O  
ATOM    464  CB  THR A  31      30.831   2.204   2.023  1.00  0.62           C  
ATOM    465  OG1 THR A  31      30.669   1.496   3.263  1.00  0.62           O  
ATOM    466  CG2 THR A  31      32.339   2.378   1.731  1.00  0.62           C  
ATOM    467  H   THR A  31      28.131   3.015   1.663  1.00  0.62           H  
ATOM    468  HA  THR A  31      30.608   4.147   2.915  1.00  0.62           H  
ATOM    469  HB  THR A  31      30.372   1.625   1.225  1.00  0.62           H  
ATOM    470  HG1 THR A  31      31.266   1.861   3.896  1.00  0.62           H  
ATOM    471 1HG2 THR A  31      32.818   1.399   1.671  1.00  0.62           H  
ATOM    472 2HG2 THR A  31      32.480   2.899   0.785  1.00  0.62           H  
ATOM    473 3HG2 THR A  31      32.801   2.956   2.534  1.00  0.62           H  
ATOM    474  N   VAL A  32      31.218   5.327   0.918  1.00  0.61           N  
ATOM    475  CA  VAL A  32      31.530   6.094  -0.259  1.00  0.61           C  
ATOM    476  C   VAL A  32      33.036   6.073  -0.424  1.00  0.61           C  
ATOM    477  O   VAL A  32      33.781   6.276   0.542  1.00  0.61           O  
ATOM    478  CB  VAL A  32      30.995   7.528  -0.150  1.00  0.61           C  
ATOM    479  CG1 VAL A  32      31.352   8.321  -1.417  1.00  0.61           C  
ATOM    480  CG2 VAL A  32      29.502   7.537   0.103  1.00  0.61           C  
ATOM    481  H   VAL A  32      31.673   5.530   1.810  1.00  0.61           H  
ATOM    482  HA  VAL A  32      31.076   5.628  -1.130  1.00  0.61           H  
ATOM    483  HB  VAL A  32      31.447   7.978   0.639  1.00  0.61           H  
ATOM    484 1HG1 VAL A  32      30.991   9.343  -1.324  1.00  0.61           H  
ATOM    485 2HG1 VAL A  32      32.432   8.332  -1.554  1.00  0.61           H  
ATOM    486 3HG1 VAL A  32      30.888   7.853  -2.275  1.00  0.61           H  
ATOM    487 1HG2 VAL A  32      29.166   8.570   0.198  1.00  0.61           H  
ATOM    488 2HG2 VAL A  32      28.983   7.068  -0.705  1.00  0.61           H  
ATOM    489 3HG2 VAL A  32      29.286   7.003   1.026  1.00  0.61           H  
ATOM    490  N   SER A  33      33.474   5.751  -1.629  1.00  0.61           N  
ATOM    491  CA  SER A  33      34.879   5.701  -1.957  1.00  0.61           C  
ATOM    492  C   SER A  33      35.239   6.906  -2.786  1.00  0.61           C  
ATOM    493  O   SER A  33      34.493   7.252  -3.716  1.00  0.61           O  
ATOM    494  CB  SER A  33      35.205   4.440  -2.718  1.00  0.61           C  
ATOM    495  OG  SER A  33      36.550   4.413  -3.116  1.00  0.61           O  
ATOM    496  H   SER A  33      32.793   5.563  -2.354  1.00  0.61           H  
ATOM    497  HA  SER A  33      35.436   5.724  -1.039  1.00  0.61           H  
ATOM    498 1HB  SER A  33      34.983   3.584  -2.113  1.00  0.61           H  
ATOM    499 2HB  SER A  33      34.574   4.386  -3.593  1.00  0.61           H  
ATOM    500  HG  SER A  33      37.054   4.728  -2.357  1.00  0.61           H  
ATOM    501  N   SER A  34      36.375   7.533  -2.490  1.00  0.61           N  
ATOM    502  CA  SER A  34      36.739   8.684  -3.304  1.00  0.61           C  
ATOM    503  C   SER A  34      38.222   9.018  -3.375  1.00  0.61           C  
ATOM    504  O   SER A  34      39.058   8.525  -2.602  1.00  0.61           O  
ATOM    505  CB  SER A  34      36.000   9.923  -2.826  1.00  0.61           C  
ATOM    506  OG  SER A  34      36.446  10.376  -1.574  1.00  0.61           O  
ATOM    507  H   SER A  34      36.944   7.206  -1.708  1.00  0.61           H  
ATOM    508  HA  SER A  34      36.417   8.482  -4.324  1.00  0.61           H  
ATOM    509 1HB  SER A  34      36.146  10.706  -3.549  1.00  0.61           H  
ATOM    510 2HB  SER A  34      34.932   9.726  -2.784  1.00  0.61           H  
ATOM    511  HG  SER A  34      37.411  10.272  -1.595  1.00  0.61           H  
ATOM    512  N   GLY A  35      38.515   9.870  -4.346  1.00  0.61           N  
ATOM    513  CA  GLY A  35      39.802  10.471  -4.622  1.00  0.61           C  
ATOM    514  C   GLY A  35      39.466  11.901  -4.984  1.00  0.61           C  
ATOM    515  O   GLY A  35      38.777  12.585  -4.236  1.00  0.61           O  
ATOM    516  H   GLY A  35      37.741  10.149  -4.954  1.00  0.61           H  
ATOM    517 1HA  GLY A  35      40.446  10.428  -3.745  1.00  0.61           H  
ATOM    518 2HA  GLY A  35      40.290   9.959  -5.452  1.00  0.61           H  
ATOM    519  N   ALA A  36      39.925  12.355  -6.143  1.00  0.61           N  
ATOM    520  CA  ALA A  36      39.558  13.685  -6.645  1.00  0.61           C  
ATOM    521  C   ALA A  36      38.042  13.788  -6.867  1.00  0.61           C  
ATOM    522  O   ALA A  36      37.454  14.863  -6.803  1.00  0.61           O  
ATOM    523  CB  ALA A  36      40.274  13.968  -7.952  1.00  0.61           C  
ATOM    524  H   ALA A  36      40.518  11.761  -6.705  1.00  0.61           H  
ATOM    525  HA  ALA A  36      39.845  14.426  -5.899  1.00  0.61           H  
ATOM    526 1HB  ALA A  36      40.003  14.963  -8.305  1.00  0.61           H  
ATOM    527 2HB  ALA A  36      41.351  13.919  -7.796  1.00  0.61           H  
ATOM    528 3HB  ALA A  36      39.981  13.229  -8.695  1.00  0.61           H  
ATOM    529  N   ILE A  37      37.451  12.654  -7.211  1.00  0.61           N  
ATOM    530  CA  ILE A  37      36.049  12.507  -7.558  1.00  0.61           C  
ATOM    531  C   ILE A  37      35.420  11.414  -6.721  1.00  0.61           C  
ATOM    532  O   ILE A  37      36.127  10.713  -5.990  1.00  0.61           O  
ATOM    533  CB  ILE A  37      35.931  12.090  -9.018  1.00  0.61           C  
ATOM    534  CG1 ILE A  37      36.590  10.719  -9.193  1.00  0.61           C  
ATOM    535  CG2 ILE A  37      36.657  13.120  -9.882  1.00  0.61           C  
ATOM    536  CD1 ILE A  37      36.337  10.095 -10.511  1.00  0.61           C  
ATOM    537  H   ILE A  37      38.027  11.828  -7.236  1.00  0.61           H  
ATOM    538  HA  ILE A  37      35.533  13.445  -7.375  1.00  0.61           H  
ATOM    539  HB  ILE A  37      34.888  12.006  -9.293  1.00  0.61           H  
ATOM    540 1HG1 ILE A  37      37.665  10.826  -9.067  1.00  0.61           H  
ATOM    541 2HG1 ILE A  37      36.218  10.038  -8.422  1.00  0.61           H  
ATOM    542 1HG2 ILE A  37      36.609  12.827 -10.902  1.00  0.61           H  
ATOM    543 2HG2 ILE A  37      36.191  14.095  -9.755  1.00  0.61           H  
ATOM    544 3HG2 ILE A  37      37.695  13.176  -9.597  1.00  0.61           H  
ATOM    545 1HD1 ILE A  37      36.840   9.127 -10.554  1.00  0.61           H  
ATOM    546 2HD1 ILE A  37      35.276   9.960 -10.632  1.00  0.61           H  
ATOM    547 3HD1 ILE A  37      36.712  10.737 -11.281  1.00  0.61           H  
ATOM    548  N   VAL A  38      34.098  11.252  -6.794  1.00  0.61           N  
ATOM    549  CA  VAL A  38      33.528  10.117  -6.083  1.00  0.61           C  
ATOM    550  C   VAL A  38      33.690   8.895  -6.977  1.00  0.61           C  
ATOM    551  O   VAL A  38      33.271   8.899  -8.145  1.00  0.61           O  
ATOM    552  CB  VAL A  38      32.062  10.354  -5.687  1.00  0.61           C  
ATOM    553  CG1 VAL A  38      31.504   9.086  -5.026  1.00  0.61           C  
ATOM    554  CG2 VAL A  38      31.997  11.552  -4.726  1.00  0.61           C  
ATOM    555  H   VAL A  38      33.501  11.842  -7.381  1.00  0.61           H  
ATOM    556  HA  VAL A  38      34.092   9.948  -5.168  1.00  0.61           H  
ATOM    557  HB  VAL A  38      31.468  10.565  -6.580  1.00  0.61           H  
ATOM    558 1HG1 VAL A  38      30.472   9.241  -4.740  1.00  0.61           H  
ATOM    559 2HG1 VAL A  38      31.561   8.251  -5.723  1.00  0.61           H  
ATOM    560 3HG1 VAL A  38      32.097   8.858  -4.145  1.00  0.61           H  
ATOM    561 1HG2 VAL A  38      30.977  11.732  -4.442  1.00  0.61           H  
ATOM    562 2HG2 VAL A  38      32.590  11.340  -3.835  1.00  0.61           H  
ATOM    563 3HG2 VAL A  38      32.394  12.431  -5.226  1.00  0.61           H  
ATOM    564  N   ASP A  39      34.351   7.875  -6.438  1.00  0.61           N  
ATOM    565  CA  ASP A  39      34.689   6.693  -7.205  1.00  0.61           C  
ATOM    566  C   ASP A  39      33.629   5.613  -7.078  1.00  0.61           C  
ATOM    567  O   ASP A  39      33.362   4.886  -8.038  1.00  0.61           O  
ATOM    568  CB  ASP A  39      36.037   6.145  -6.737  1.00  0.61           C  
ATOM    569  CG  ASP A  39      37.220   7.110  -6.968  1.00  0.61           C  
ATOM    570  OD1 ASP A  39      37.445   7.510  -8.083  1.00  0.61           O  
ATOM    571  OD2 ASP A  39      37.853   7.468  -6.005  1.00  0.61           O  
ATOM    572  H   ASP A  39      34.618   7.917  -5.456  1.00  0.61           H  
ATOM    573  HA  ASP A  39      34.776   6.978  -8.251  1.00  0.61           H  
ATOM    574 1HB  ASP A  39      35.981   5.920  -5.669  1.00  0.61           H  
ATOM    575 2HB  ASP A  39      36.245   5.206  -7.253  1.00  0.61           H  
ATOM    576  N   ALA A  40      33.032   5.479  -5.891  1.00  0.62           N  
ATOM    577  CA  ALA A  40      32.007   4.445  -5.750  1.00  0.62           C  
ATOM    578  C   ALA A  40      31.125   4.583  -4.523  1.00  0.62           C  
ATOM    579  O   ALA A  40      31.522   5.157  -3.511  1.00  0.62           O  
ATOM    580  CB  ALA A  40      32.631   3.063  -5.722  1.00  0.62           C  
ATOM    581  H   ALA A  40      33.303   6.084  -5.117  1.00  0.62           H  
ATOM    582  HA  ALA A  40      31.369   4.546  -6.617  1.00  0.62           H  
ATOM    583 1HB  ALA A  40      31.853   2.328  -5.676  1.00  0.62           H  
ATOM    584 2HB  ALA A  40      33.205   2.907  -6.606  1.00  0.62           H  
ATOM    585 3HB  ALA A  40      33.271   2.954  -4.861  1.00  0.62           H  
ATOM    586  N   ILE A  41      29.918   4.020  -4.607  1.00  0.64           N  
ATOM    587  CA  ILE A  41      29.004   3.999  -3.459  1.00  0.64           C  
ATOM    588  C   ILE A  41      28.336   2.643  -3.186  1.00  0.64           C  
ATOM    589  O   ILE A  41      27.887   1.965  -4.111  1.00  0.64           O  
ATOM    590  CB  ILE A  41      27.905   5.060  -3.569  1.00  0.64           C  
ATOM    591  CG1 ILE A  41      28.472   6.392  -3.706  1.00  0.64           C  
ATOM    592  CG2 ILE A  41      27.049   5.058  -2.355  1.00  0.64           C  
ATOM    593  CD1 ILE A  41      27.440   7.383  -3.891  1.00  0.64           C  
ATOM    594  H   ILE A  41      29.669   3.574  -5.490  1.00  0.64           H  
ATOM    595  HA  ILE A  41      29.587   4.246  -2.579  1.00  0.64           H  
ATOM    596  HB  ILE A  41      27.300   4.860  -4.437  1.00  0.64           H  
ATOM    597 1HG1 ILE A  41      29.052   6.622  -2.845  1.00  0.64           H  
ATOM    598 2HG1 ILE A  41      29.114   6.430  -4.575  1.00  0.64           H  
ATOM    599 1HG2 ILE A  41      26.298   5.820  -2.471  1.00  0.64           H  
ATOM    600 2HG2 ILE A  41      26.579   4.104  -2.238  1.00  0.64           H  
ATOM    601 3HG2 ILE A  41      27.652   5.271  -1.475  1.00  0.64           H  
ATOM    602 1HD1 ILE A  41      27.900   8.324  -3.995  1.00  0.64           H  
ATOM    603 2HD1 ILE A  41      26.868   7.151  -4.784  1.00  0.64           H  
ATOM    604 3HD1 ILE A  41      26.782   7.392  -3.026  1.00  0.64           H  
ATOM    605  N   ALA A  42      28.274   2.240  -1.914  1.00  0.67           N  
ATOM    606  CA  ALA A  42      27.568   1.007  -1.546  1.00  0.67           C  
ATOM    607  C   ALA A  42      26.661   1.246  -0.333  1.00  0.67           C  
ATOM    608  O   ALA A  42      26.977   2.062   0.538  1.00  0.67           O  
ATOM    609  CB  ALA A  42      28.560  -0.099  -1.249  1.00  0.67           C  
ATOM    610  H   ALA A  42      28.708   2.822  -1.196  1.00  0.67           H  
ATOM    611  HA  ALA A  42      26.936   0.705  -2.384  1.00  0.67           H  
ATOM    612 1HB  ALA A  42      28.016  -1.011  -1.002  1.00  0.67           H  
ATOM    613 2HB  ALA A  42      29.178  -0.274  -2.127  1.00  0.67           H  
ATOM    614 3HB  ALA A  42      29.188   0.189  -0.412  1.00  0.67           H  
ATOM    615  N   PHE A  43      25.537   0.523  -0.258  1.00  0.71           N  
ATOM    616  CA  PHE A  43      24.606   0.694   0.869  1.00  0.71           C  
ATOM    617  C   PHE A  43      24.148  -0.594   1.551  1.00  0.71           C  
ATOM    618  O   PHE A  43      24.032  -1.648   0.894  1.00  0.71           O  
ATOM    619  CB  PHE A  43      23.332   1.396   0.403  1.00  0.71           C  
ATOM    620  CG  PHE A  43      23.532   2.735  -0.184  1.00  0.71           C  
ATOM    621  CD1 PHE A  43      23.691   2.904  -1.550  1.00  0.71           C  
ATOM    622  CD2 PHE A  43      23.572   3.823   0.623  1.00  0.71           C  
ATOM    623  CE1 PHE A  43      23.874   4.156  -2.067  1.00  0.71           C  
ATOM    624  CE2 PHE A  43      23.762   5.071   0.115  1.00  0.71           C  
ATOM    625  CZ  PHE A  43      23.911   5.245  -1.232  1.00  0.71           C  
ATOM    626  H   PHE A  43      25.318  -0.132  -0.999  1.00  0.71           H  
ATOM    627  HA  PHE A  43      25.092   1.310   1.627  1.00  0.71           H  
ATOM    628 1HB  PHE A  43      22.826   0.773  -0.335  1.00  0.71           H  
ATOM    629 2HB  PHE A  43      22.654   1.502   1.254  1.00  0.71           H  
ATOM    630  HD1 PHE A  43      23.666   2.035  -2.212  1.00  0.71           H  
ATOM    631  HD2 PHE A  43      23.449   3.671   1.690  1.00  0.71           H  
ATOM    632  HE1 PHE A  43      23.999   4.284  -3.132  1.00  0.71           H  
ATOM    633  HE2 PHE A  43      23.783   5.925   0.783  1.00  0.71           H  
ATOM    634  HZ  PHE A  43      24.058   6.244  -1.640  1.00  0.71           H  
ATOM    635  N   THR A  44      23.821  -0.454   2.848  1.00  0.76           N  
ATOM    636  CA  THR A  44      23.207  -1.496   3.678  1.00  0.76           C  
ATOM    637  C   THR A  44      21.953  -0.903   4.339  1.00  0.76           C  
ATOM    638  O   THR A  44      21.963   0.248   4.808  1.00  0.76           O  
ATOM    639  CB  THR A  44      24.169  -2.034   4.754  1.00  0.76           C  
ATOM    640  OG1 THR A  44      25.361  -2.542   4.135  1.00  0.76           O  
ATOM    641  CG2 THR A  44      23.524  -3.182   5.529  1.00  0.76           C  
ATOM    642  H   THR A  44      24.005   0.452   3.295  1.00  0.76           H  
ATOM    643  HA  THR A  44      22.886  -2.319   3.044  1.00  0.76           H  
ATOM    644  HB  THR A  44      24.415  -1.239   5.435  1.00  0.76           H  
ATOM    645  HG1 THR A  44      25.896  -2.983   4.799  1.00  0.76           H  
ATOM    646 1HG2 THR A  44      24.219  -3.540   6.282  1.00  0.76           H  
ATOM    647 2HG2 THR A  44      22.619  -2.859   6.008  1.00  0.76           H  
ATOM    648 3HG2 THR A  44      23.295  -3.982   4.851  1.00  0.76           H  
ATOM    649  N   TYR A  45      20.871  -1.675   4.369  1.00  0.83           N  
ATOM    650  CA  TYR A  45      19.595  -1.189   4.888  1.00  0.83           C  
ATOM    651  C   TYR A  45      18.734  -2.246   5.567  1.00  0.83           C  
ATOM    652  O   TYR A  45      18.954  -3.440   5.410  1.00  0.83           O  
ATOM    653  CB  TYR A  45      18.799  -0.626   3.715  1.00  0.83           C  
ATOM    654  CG  TYR A  45      18.481  -1.721   2.725  1.00  0.83           C  
ATOM    655  CD1 TYR A  45      17.280  -2.415   2.796  1.00  0.83           C  
ATOM    656  CD2 TYR A  45      19.420  -2.062   1.767  1.00  0.83           C  
ATOM    657  CE1 TYR A  45      17.025  -3.447   1.920  1.00  0.83           C  
ATOM    658  CE2 TYR A  45      19.163  -3.085   0.902  1.00  0.83           C  
ATOM    659  CZ  TYR A  45      17.985  -3.783   0.971  1.00  0.83           C  
ATOM    660  OH  TYR A  45      17.761  -4.821   0.103  1.00  0.83           O  
ATOM    661  H   TYR A  45      20.936  -2.626   4.000  1.00  0.83           H  
ATOM    662  HA  TYR A  45      19.793  -0.410   5.618  1.00  0.83           H  
ATOM    663 1HB  TYR A  45      17.860  -0.190   4.069  1.00  0.83           H  
ATOM    664 2HB  TYR A  45      19.366   0.154   3.210  1.00  0.83           H  
ATOM    665  HD1 TYR A  45      16.548  -2.147   3.548  1.00  0.83           H  
ATOM    666  HD2 TYR A  45      20.368  -1.527   1.708  1.00  0.83           H  
ATOM    667  HE1 TYR A  45      16.086  -3.998   1.979  1.00  0.83           H  
ATOM    668  HE2 TYR A  45      19.893  -3.351   0.172  1.00  0.83           H  
ATOM    669  HH  TYR A  45      17.012  -5.340   0.411  1.00  0.83           H  
ATOM    670  N   VAL A  46      17.718  -1.788   6.288  1.00  0.89           N  
ATOM    671  CA  VAL A  46      16.704  -2.654   6.872  1.00  0.89           C  
ATOM    672  C   VAL A  46      15.432  -2.554   6.044  1.00  0.89           C  
ATOM    673  O   VAL A  46      15.002  -1.439   5.709  1.00  0.89           O  
ATOM    674  CB  VAL A  46      16.436  -2.284   8.332  1.00  0.89           C  
ATOM    675  CG1 VAL A  46      15.338  -3.115   8.885  1.00  0.89           C  
ATOM    676  CG2 VAL A  46      17.666  -2.528   9.112  1.00  0.89           C  
ATOM    677  H   VAL A  46      17.642  -0.785   6.416  1.00  0.89           H  
ATOM    678  HA  VAL A  46      17.058  -3.675   6.838  1.00  0.89           H  
ATOM    679  HB  VAL A  46      16.149  -1.238   8.392  1.00  0.89           H  
ATOM    680 1HG1 VAL A  46      15.163  -2.853   9.926  1.00  0.89           H  
ATOM    681 2HG1 VAL A  46      14.425  -2.949   8.311  1.00  0.89           H  
ATOM    682 3HG1 VAL A  46      15.629  -4.154   8.816  1.00  0.89           H  
ATOM    683 1HG2 VAL A  46      17.508  -2.262  10.152  1.00  0.89           H  
ATOM    684 2HG2 VAL A  46      17.933  -3.575   9.045  1.00  0.89           H  
ATOM    685 3HG2 VAL A  46      18.433  -1.938   8.700  1.00  0.89           H  
ATOM    686  N   GLY A  47      14.877  -3.713   5.665  1.00  0.95           N  
ATOM    687  CA  GLY A  47      13.675  -3.773   4.822  1.00  0.95           C  
ATOM    688  C   GLY A  47      12.357  -3.841   5.601  1.00  0.95           C  
ATOM    689  O   GLY A  47      12.317  -3.662   6.821  1.00  0.95           O  
ATOM    690  H   GLY A  47      15.317  -4.585   5.985  1.00  0.95           H  
ATOM    691 1HA  GLY A  47      13.653  -2.909   4.157  1.00  0.95           H  
ATOM    692 2HA  GLY A  47      13.747  -4.651   4.180  1.00  0.95           H  
ATOM    693  N   THR A  48      11.272  -4.185   4.890  1.00  0.99           N  
ATOM    694  CA  THR A  48       9.919  -4.242   5.466  1.00  0.99           C  
ATOM    695  C   THR A  48       9.775  -5.392   6.455  1.00  0.99           C  
ATOM    696  O   THR A  48       8.892  -5.401   7.312  1.00  0.99           O  
ATOM    697  CB  THR A  48       8.868  -4.429   4.356  1.00  0.99           C  
ATOM    698  OG1 THR A  48       9.108  -5.669   3.673  1.00  0.99           O  
ATOM    699  CG2 THR A  48       8.954  -3.302   3.359  1.00  0.99           C  
ATOM    700  H   THR A  48      11.383  -4.349   3.898  1.00  0.99           H  
ATOM    701  HA  THR A  48       9.723  -3.309   5.993  1.00  0.99           H  
ATOM    702  HB  THR A  48       7.870  -4.449   4.794  1.00  0.99           H  
ATOM    703  HG1 THR A  48       8.837  -6.400   4.238  1.00  0.99           H  
ATOM    704 1HG2 THR A  48       8.212  -3.448   2.576  1.00  0.99           H  
ATOM    705 2HG2 THR A  48       8.765  -2.371   3.860  1.00  0.99           H  
ATOM    706 3HG2 THR A  48       9.949  -3.284   2.919  1.00  0.99           H  
ATOM    707  N   ASP A  49      10.670  -6.356   6.320  1.00  1.01           N  
ATOM    708  CA  ASP A  49      10.755  -7.537   7.160  1.00  1.01           C  
ATOM    709  C   ASP A  49      11.561  -7.305   8.439  1.00  1.01           C  
ATOM    710  O   ASP A  49      11.736  -8.218   9.244  1.00  1.01           O  
ATOM    711  CB  ASP A  49      11.394  -8.650   6.328  1.00  1.01           C  
ATOM    712  CG  ASP A  49      12.838  -8.260   5.844  1.00  1.01           C  
ATOM    713  OD1 ASP A  49      13.310  -7.185   6.186  1.00  1.01           O  
ATOM    714  OD2 ASP A  49      13.446  -9.032   5.131  1.00  1.01           O  
ATOM    715  H   ASP A  49      11.338  -6.250   5.572  1.00  1.01           H  
ATOM    716  HA  ASP A  49       9.743  -7.832   7.441  1.00  1.01           H  
ATOM    717 1HB  ASP A  49      11.460  -9.561   6.926  1.00  1.01           H  
ATOM    718 2HB  ASP A  49      10.772  -8.868   5.459  1.00  1.01           H  
ATOM    719  N   ASN A  50      12.028  -6.068   8.628  1.00  0.99           N  
ATOM    720  CA  ASN A  50      12.857  -5.644   9.748  1.00  0.99           C  
ATOM    721  C   ASN A  50      14.182  -6.410   9.816  1.00  0.99           C  
ATOM    722  O   ASN A  50      14.770  -6.552  10.892  1.00  0.99           O  
ATOM    723  CB  ASN A  50      12.104  -5.764  11.060  1.00  0.99           C  
ATOM    724  CG  ASN A  50      10.888  -4.874  11.108  1.00  0.99           C  
ATOM    725  OD1 ASN A  50      10.968  -3.660  10.880  1.00  0.99           O  
ATOM    726  ND2 ASN A  50       9.754  -5.462  11.400  1.00  0.99           N  
ATOM    727  H   ASN A  50      11.845  -5.362   7.920  1.00  0.99           H  
ATOM    728  HA  ASN A  50      13.094  -4.594   9.598  1.00  0.99           H  
ATOM    729 1HB  ASN A  50      11.802  -6.792  11.238  1.00  0.99           H  
ATOM    730 2HB  ASN A  50      12.770  -5.481  11.875  1.00  0.99           H  
ATOM    731 1HD2 ASN A  50       8.909  -4.927  11.445  1.00  0.99           H  
ATOM    732 2HD2 ASN A  50       9.732  -6.447  11.574  1.00  0.99           H  
ATOM    733  N   VAL A  51      14.697  -6.818   8.656  1.00  0.96           N  
ATOM    734  CA  VAL A  51      15.970  -7.515   8.560  1.00  0.96           C  
ATOM    735  C   VAL A  51      17.010  -6.684   7.833  1.00  0.96           C  
ATOM    736  O   VAL A  51      16.721  -6.025   6.830  1.00  0.96           O  
ATOM    737  CB  VAL A  51      15.795  -8.865   7.835  1.00  0.96           C  
ATOM    738  CG1 VAL A  51      17.131  -9.573   7.656  1.00  0.96           C  
ATOM    739  CG2 VAL A  51      14.848  -9.730   8.626  1.00  0.96           C  
ATOM    740  H   VAL A  51      14.148  -6.710   7.795  1.00  0.96           H  
ATOM    741  HA  VAL A  51      16.331  -7.714   9.569  1.00  0.96           H  
ATOM    742  HB  VAL A  51      15.388  -8.687   6.856  1.00  0.96           H  
ATOM    743 1HG1 VAL A  51      16.969 -10.515   7.135  1.00  0.96           H  
ATOM    744 2HG1 VAL A  51      17.801  -8.955   7.063  1.00  0.96           H  
ATOM    745 3HG1 VAL A  51      17.578  -9.768   8.628  1.00  0.96           H  
ATOM    746 1HG2 VAL A  51      14.704 -10.675   8.107  1.00  0.96           H  
ATOM    747 2HG2 VAL A  51      15.259  -9.913   9.615  1.00  0.96           H  
ATOM    748 3HG2 VAL A  51      13.899  -9.228   8.717  1.00  0.96           H  
ATOM    749  N   GLN A  52      18.217  -6.645   8.390  1.00  0.92           N  
ATOM    750  CA  GLN A  52      19.298  -5.913   7.750  1.00  0.92           C  
ATOM    751  C   GLN A  52      19.844  -6.702   6.571  1.00  0.92           C  
ATOM    752  O   GLN A  52      20.216  -7.870   6.710  1.00  0.92           O  
ATOM    753  CB  GLN A  52      20.408  -5.601   8.750  1.00  0.92           C  
ATOM    754  CG  GLN A  52      21.522  -4.774   8.183  1.00  0.92           C  
ATOM    755  CD  GLN A  52      22.523  -4.364   9.238  1.00  0.92           C  
ATOM    756  OE1 GLN A  52      22.152  -3.772  10.258  1.00  0.92           O  
ATOM    757  NE2 GLN A  52      23.797  -4.688   9.023  1.00  0.92           N  
ATOM    758  H   GLN A  52      18.393  -7.165   9.237  1.00  0.92           H  
ATOM    759  HA  GLN A  52      18.910  -4.976   7.367  1.00  0.92           H  
ATOM    760 1HB  GLN A  52      19.992  -5.061   9.600  1.00  0.92           H  
ATOM    761 2HB  GLN A  52      20.834  -6.530   9.124  1.00  0.92           H  
ATOM    762 1HG  GLN A  52      22.041  -5.350   7.416  1.00  0.92           H  
ATOM    763 2HG  GLN A  52      21.089  -3.872   7.742  1.00  0.92           H  
ATOM    764 1HE2 GLN A  52      24.495  -4.446   9.700  1.00  0.92           H  
ATOM    765 2HE2 GLN A  52      24.059  -5.201   8.204  1.00  0.92           H  
ATOM    766  N   HIS A  53      19.935  -6.031   5.433  1.00  0.89           N  
ATOM    767  CA  HIS A  53      20.410  -6.604   4.190  1.00  0.89           C  
ATOM    768  C   HIS A  53      21.386  -5.681   3.482  1.00  0.89           C  
ATOM    769  O   HIS A  53      21.251  -4.456   3.518  1.00  0.89           O  
ATOM    770  CB  HIS A  53      19.252  -6.786   3.196  1.00  0.89           C  
ATOM    771  CG  HIS A  53      18.113  -7.680   3.610  1.00  0.89           C  
ATOM    772  ND1 HIS A  53      18.171  -9.057   3.529  1.00  0.89           N  
ATOM    773  CD2 HIS A  53      16.867  -7.380   4.055  1.00  0.89           C  
ATOM    774  CE1 HIS A  53      17.008  -9.566   3.926  1.00  0.89           C  
ATOM    775  NE2 HIS A  53      16.201  -8.572   4.241  1.00  0.89           N  
ATOM    776  H   HIS A  53      19.604  -5.075   5.420  1.00  0.89           H  
ATOM    777  HA  HIS A  53      20.897  -7.560   4.376  1.00  0.89           H  
ATOM    778 1HB  HIS A  53      18.830  -5.803   2.988  1.00  0.89           H  
ATOM    779 2HB  HIS A  53      19.651  -7.159   2.251  1.00  0.89           H  
ATOM    780  HD2 HIS A  53      16.461  -6.381   4.227  1.00  0.89           H  
ATOM    781  HE1 HIS A  53      16.756 -10.623   3.975  1.00  0.89           H  
ATOM    782  HE2 HIS A  53      15.213  -8.670   4.580  1.00  0.89           H  
ATOM    783  N   SER A  54      22.360  -6.255   2.799  1.00  0.87           N  
ATOM    784  CA  SER A  54      23.216  -5.427   1.966  1.00  0.87           C  
ATOM    785  C   SER A  54      22.533  -5.290   0.640  1.00  0.87           C  
ATOM    786  O   SER A  54      21.881  -6.230   0.190  1.00  0.87           O  
ATOM    787  CB  SER A  54      24.585  -6.029   1.742  1.00  0.87           C  
ATOM    788  OG  SER A  54      25.312  -5.250   0.807  1.00  0.87           O  
ATOM    789  H   SER A  54      22.476  -7.260   2.820  1.00  0.87           H  
ATOM    790  HA  SER A  54      23.328  -4.442   2.410  1.00  0.87           H  
ATOM    791 1HB  SER A  54      25.128  -6.075   2.685  1.00  0.87           H  
ATOM    792 2HB  SER A  54      24.477  -7.045   1.368  1.00  0.87           H  
ATOM    793  HG  SER A  54      25.580  -4.453   1.291  1.00  0.87           H  
ATOM    794  N   SER A  55      22.698  -4.154  -0.020  1.00  0.84           N  
ATOM    795  CA  SER A  55      22.162  -4.035  -1.365  1.00  0.84           C  
ATOM    796  C   SER A  55      22.835  -5.012  -2.317  1.00  0.84           C  
ATOM    797  O   SER A  55      22.291  -5.329  -3.375  1.00  0.84           O  
ATOM    798  CB  SER A  55      22.402  -2.638  -1.876  1.00  0.84           C  
ATOM    799  OG  SER A  55      23.781  -2.425  -2.015  1.00  0.84           O  
ATOM    800  H   SER A  55      23.212  -3.374   0.395  1.00  0.84           H  
ATOM    801  HA  SER A  55      21.098  -4.258  -1.350  1.00  0.84           H  
ATOM    802 1HB  SER A  55      21.909  -2.508  -2.840  1.00  0.84           H  
ATOM    803 2HB  SER A  55      21.983  -1.908  -1.182  1.00  0.84           H  
ATOM    804  HG  SER A  55      24.118  -2.379  -1.096  1.00  0.84           H  
ATOM    805  N   GLY A  56      24.064  -5.429  -1.980  1.00  0.82           N  
ATOM    806  CA  GLY A  56      24.829  -6.333  -2.816  1.00  0.82           C  
ATOM    807  C   GLY A  56      25.458  -5.596  -3.994  1.00  0.82           C  
ATOM    808  O   GLY A  56      26.093  -6.219  -4.848  1.00  0.82           O  
ATOM    809  H   GLY A  56      24.460  -5.158  -1.081  1.00  0.82           H  
ATOM    810 1HA  GLY A  56      25.608  -6.804  -2.216  1.00  0.82           H  
ATOM    811 2HA  GLY A  56      24.179  -7.125  -3.181  1.00  0.82           H  
ATOM    812  N   ILE A  57      25.269  -4.273  -4.049  1.00  0.79           N  
ATOM    813  CA  ILE A  57      25.738  -3.493  -5.175  1.00  0.79           C  
ATOM    814  C   ILE A  57      26.687  -2.359  -4.830  1.00  0.79           C  
ATOM    815  O   ILE A  57      26.399  -1.531  -3.966  1.00  0.79           O  
ATOM    816  CB  ILE A  57      24.532  -2.858  -5.902  1.00  0.79           C  
ATOM    817  CG1 ILE A  57      23.574  -3.917  -6.436  1.00  0.79           C  
ATOM    818  CG2 ILE A  57      25.013  -1.990  -7.014  1.00  0.79           C  
ATOM    819  CD1 ILE A  57      22.270  -3.331  -6.934  1.00  0.79           C  
ATOM    820  H   ILE A  57      24.757  -3.793  -3.309  1.00  0.79           H  
ATOM    821  HA  ILE A  57      26.252  -4.162  -5.863  1.00  0.79           H  
ATOM    822  HB  ILE A  57      23.973  -2.249  -5.190  1.00  0.79           H  
ATOM    823 1HG1 ILE A  57      24.055  -4.455  -7.251  1.00  0.79           H  
ATOM    824 2HG1 ILE A  57      23.339  -4.624  -5.645  1.00  0.79           H  
ATOM    825 1HG2 ILE A  57      24.167  -1.521  -7.497  1.00  0.79           H  
ATOM    826 2HG2 ILE A  57      25.652  -1.241  -6.596  1.00  0.79           H  
ATOM    827 3HG2 ILE A  57      25.569  -2.584  -7.738  1.00  0.79           H  
ATOM    828 1HD1 ILE A  57      21.626  -4.132  -7.299  1.00  0.79           H  
ATOM    829 2HD1 ILE A  57      21.767  -2.807  -6.116  1.00  0.79           H  
ATOM    830 3HD1 ILE A  57      22.468  -2.634  -7.739  1.00  0.79           H  
ATOM    831  N   LYS A  58      27.807  -2.309  -5.539  1.00  0.76           N  
ATOM    832  CA  LYS A  58      28.697  -1.169  -5.427  1.00  0.76           C  
ATOM    833  C   LYS A  58      28.605  -0.413  -6.740  1.00  0.76           C  
ATOM    834  O   LYS A  58      28.807  -0.985  -7.812  1.00  0.76           O  
ATOM    835  CB  LYS A  58      30.142  -1.561  -5.118  1.00  0.76           C  
ATOM    836  CG  LYS A  58      31.065  -0.340  -5.010  1.00  0.76           C  
ATOM    837  CD  LYS A  58      32.503  -0.679  -4.582  1.00  0.76           C  
ATOM    838  CE  LYS A  58      32.602  -0.915  -3.072  1.00  0.76           C  
ATOM    839  NZ  LYS A  58      34.022  -1.080  -2.627  1.00  0.76           N  
ATOM    840  H   LYS A  58      28.013  -3.046  -6.197  1.00  0.76           H  
ATOM    841  HA  LYS A  58      28.344  -0.505  -4.638  1.00  0.76           H  
ATOM    842 1HB  LYS A  58      30.183  -2.105  -4.174  1.00  0.76           H  
ATOM    843 2HB  LYS A  58      30.528  -2.212  -5.902  1.00  0.76           H  
ATOM    844 1HG  LYS A  58      31.107   0.133  -5.995  1.00  0.76           H  
ATOM    845 2HG  LYS A  58      30.636   0.380  -4.309  1.00  0.76           H  
ATOM    846 1HD  LYS A  58      32.832  -1.577  -5.104  1.00  0.76           H  
ATOM    847 2HD  LYS A  58      33.171   0.140  -4.862  1.00  0.76           H  
ATOM    848 1HE  LYS A  58      32.168  -0.059  -2.552  1.00  0.76           H  
ATOM    849 2HE  LYS A  58      32.042  -1.811  -2.809  1.00  0.76           H  
ATOM    850 1HZ  LYS A  58      34.083  -1.216  -1.609  1.00  0.76           H  
ATOM    851 2HZ  LYS A  58      34.440  -1.865  -3.085  1.00  0.76           H  
ATOM    852 3HZ  LYS A  58      34.556  -0.248  -2.843  1.00  0.76           H  
ATOM    853  N   TRP A  59      28.254   0.853  -6.666  1.00  0.75           N  
ATOM    854  CA  TRP A  59      28.122   1.668  -7.855  1.00  0.75           C  
ATOM    855  C   TRP A  59      29.499   2.206  -8.129  1.00  0.75           C  
ATOM    856  O   TRP A  59      30.040   2.833  -7.239  1.00  0.75           O  
ATOM    857  CB  TRP A  59      27.271   2.893  -7.550  1.00  0.75           C  
ATOM    858  CG  TRP A  59      25.898   2.667  -7.174  1.00  0.75           C  
ATOM    859  CD1 TRP A  59      25.181   1.542  -7.213  1.00  0.75           C  
ATOM    860  CD2 TRP A  59      25.058   3.667  -6.625  1.00  0.75           C  
ATOM    861  NE1 TRP A  59      23.918   1.770  -6.714  1.00  0.75           N  
ATOM    862  CE2 TRP A  59      23.838   3.076  -6.354  1.00  0.75           C  
ATOM    863  CE3 TRP A  59      25.248   5.001  -6.342  1.00  0.75           C  
ATOM    864  CZ2 TRP A  59      22.811   3.784  -5.817  1.00  0.75           C  
ATOM    865  CZ3 TRP A  59      24.242   5.708  -5.818  1.00  0.75           C  
ATOM    866  CH2 TRP A  59      23.059   5.131  -5.562  1.00  0.75           C  
ATOM    867  H   TRP A  59      28.081   1.266  -5.754  1.00  0.75           H  
ATOM    868  HA  TRP A  59      27.753   1.081  -8.696  1.00  0.75           H  
ATOM    869 1HB  TRP A  59      27.739   3.451  -6.740  1.00  0.75           H  
ATOM    870 2HB  TRP A  59      27.269   3.546  -8.417  1.00  0.75           H  
ATOM    871  HD1 TRP A  59      25.554   0.616  -7.584  1.00  0.75           H  
ATOM    872  HE1 TRP A  59      23.178   1.090  -6.627  1.00  0.75           H  
ATOM    873  HE3 TRP A  59      26.195   5.469  -6.542  1.00  0.75           H  
ATOM    874  HZ2 TRP A  59      21.839   3.340  -5.597  1.00  0.75           H  
ATOM    875  HZ3 TRP A  59      24.416   6.749  -5.614  1.00  0.75           H  
ATOM    876  HH2 TRP A  59      22.292   5.738  -5.164  1.00  0.75           H  
ATOM    877  N   GLY A  60      30.058   2.042  -9.316  1.00  0.75           N  
ATOM    878  CA  GLY A  60      31.387   2.619  -9.560  1.00  0.75           C  
ATOM    879  C   GLY A  60      32.550   1.638  -9.421  1.00  0.75           C  
ATOM    880  O   GLY A  60      32.385   0.425  -9.580  1.00  0.75           O  
ATOM    881  H   GLY A  60      29.593   1.514 -10.042  1.00  0.75           H  
ATOM    882 1HA  GLY A  60      31.414   3.048 -10.558  1.00  0.75           H  
ATOM    883 2HA  GLY A  60      31.542   3.453  -8.883  1.00  0.75           H  
ATOM    884  N   GLY A  61      33.748   2.197  -9.220  1.00  0.76           N  
ATOM    885  CA  GLY A  61      34.999   1.439  -9.231  1.00  0.76           C  
ATOM    886  C   GLY A  61      35.588   1.175  -7.846  1.00  0.76           C  
ATOM    887  O   GLY A  61      34.887   1.194  -6.837  1.00  0.76           O  
ATOM    888  H   GLY A  61      33.770   3.201  -9.037  1.00  0.76           H  
ATOM    889 1HA  GLY A  61      34.833   0.489  -9.738  1.00  0.76           H  
ATOM    890 2HA  GLY A  61      35.728   1.982  -9.831  1.00  0.76           H  
ATOM    891  N   THR A  62      36.893   0.900  -7.814  1.00  0.76           N  
ATOM    892  CA  THR A  62      37.601   0.607  -6.569  1.00  0.76           C  
ATOM    893  C   THR A  62      38.832   1.502  -6.346  1.00  0.76           C  
ATOM    894  O   THR A  62      39.482   1.441  -5.303  1.00  0.76           O  
ATOM    895  CB  THR A  62      38.013  -0.875  -6.532  1.00  0.76           C  
ATOM    896  OG1 THR A  62      38.891  -1.159  -7.630  1.00  0.76           O  
ATOM    897  CG2 THR A  62      36.780  -1.779  -6.624  1.00  0.76           C  
ATOM    898  H   THR A  62      37.402   0.877  -8.685  1.00  0.76           H  
ATOM    899  HA  THR A  62      36.916   0.784  -5.739  1.00  0.76           H  
ATOM    900  HB  THR A  62      38.535  -1.079  -5.598  1.00  0.76           H  
ATOM    901  HG1 THR A  62      39.734  -0.720  -7.489  1.00  0.76           H  
ATOM    902 1HG2 THR A  62      37.094  -2.822  -6.588  1.00  0.76           H  
ATOM    903 2HG2 THR A  62      36.114  -1.570  -5.786  1.00  0.76           H  
ATOM    904 3HG2 THR A  62      36.253  -1.597  -7.556  1.00  0.76           H  
ATOM    905  N   GLY A  63      39.172   2.327  -7.336  1.00  0.76           N  
ATOM    906  CA  GLY A  63      40.409   3.125  -7.307  1.00  0.76           C  
ATOM    907  C   GLY A  63      40.386   4.370  -6.409  1.00  0.76           C  
ATOM    908  O   GLY A  63      40.591   5.482  -6.891  1.00  0.76           O  
ATOM    909  H   GLY A  63      38.576   2.384  -8.146  1.00  0.76           H  
ATOM    910 1HA  GLY A  63      41.229   2.481  -6.990  1.00  0.76           H  
ATOM    911 2HA  GLY A  63      40.645   3.432  -8.325  1.00  0.76           H  
ATOM    912  N   GLY A  64      40.197   4.170  -5.107  1.00  0.74           N  
ATOM    913  CA  GLY A  64      40.105   5.285  -4.154  1.00  0.74           C  
ATOM    914  C   GLY A  64      40.074   4.806  -2.701  1.00  0.74           C  
ATOM    915  O   GLY A  64      40.361   3.641  -2.416  1.00  0.74           O  
ATOM    916  H   GLY A  64      40.062   3.207  -4.804  1.00  0.74           H  
ATOM    917 1HA  GLY A  64      40.948   5.959  -4.299  1.00  0.74           H  
ATOM    918 2HA  GLY A  64      39.203   5.865  -4.364  1.00  0.74           H  
ATOM    919  N   THR A  65      39.755   5.711  -1.774  1.00  0.72           N  
ATOM    920  CA  THR A  65      39.747   5.379  -0.346  1.00  0.72           C  
ATOM    921  C   THR A  65      38.332   5.237   0.172  1.00  0.72           C  
ATOM    922  O   THR A  65      37.489   6.076  -0.133  1.00  0.72           O  
ATOM    923  CB  THR A  65      40.469   6.468   0.476  1.00  0.72           C  
ATOM    924  OG1 THR A  65      41.839   6.552   0.058  1.00  0.72           O  
ATOM    925  CG2 THR A  65      40.405   6.161   1.975  1.00  0.72           C  
ATOM    926  H   THR A  65      39.523   6.664  -2.065  1.00  0.72           H  
ATOM    927  HA  THR A  65      40.260   4.429  -0.200  1.00  0.72           H  
ATOM    928  HB  THR A  65      39.988   7.432   0.292  1.00  0.72           H  
ATOM    929  HG1 THR A  65      42.282   7.243   0.557  1.00  0.72           H  
ATOM    930 1HG2 THR A  65      40.918   6.946   2.527  1.00  0.72           H  
ATOM    931 2HG2 THR A  65      39.363   6.120   2.305  1.00  0.72           H  
ATOM    932 3HG2 THR A  65      40.884   5.205   2.173  1.00  0.72           H  
ATOM    933  N   GLU A  66      38.053   4.158   0.915  1.00  0.70           N  
ATOM    934  CA  GLU A  66      36.709   3.972   1.464  1.00  0.70           C  
ATOM    935  C   GLU A  66      36.553   4.546   2.858  1.00  0.70           C  
ATOM    936  O   GLU A  66      37.399   4.338   3.729  1.00  0.70           O  
ATOM    937  CB  GLU A  66      36.317   2.486   1.521  1.00  0.70           C  
ATOM    938  CG  GLU A  66      36.107   1.821   0.166  1.00  0.70           C  
ATOM    939  CD  GLU A  66      35.693   0.357   0.251  1.00  0.70           C  
ATOM    940  OE1 GLU A  66      35.694  -0.186   1.324  1.00  0.70           O  
ATOM    941  OE2 GLU A  66      35.349  -0.210  -0.781  1.00  0.70           O  
ATOM    942  H   GLU A  66      38.781   3.486   1.115  1.00  0.70           H  
ATOM    943  HA  GLU A  66      35.997   4.485   0.822  1.00  0.70           H  
ATOM    944 1HB  GLU A  66      37.088   1.929   2.050  1.00  0.70           H  
ATOM    945 2HB  GLU A  66      35.394   2.383   2.091  1.00  0.70           H  
ATOM    946 1HG  GLU A  66      35.310   2.355  -0.324  1.00  0.70           H  
ATOM    947 2HG  GLU A  66      37.009   1.922  -0.437  1.00  0.70           H  
ATOM    948  N   ASP A  67      35.401   5.172   3.055  1.00  0.68           N  
ATOM    949  CA  ASP A  67      34.949   5.757   4.306  1.00  0.68           C  
ATOM    950  C   ASP A  67      33.460   5.441   4.538  1.00  0.68           C  
ATOM    951  O   ASP A  67      32.629   5.572   3.629  1.00  0.68           O  
ATOM    952  CB  ASP A  67      35.217   7.258   4.283  1.00  0.68           C  
ATOM    953  CG  ASP A  67      36.689   7.702   4.537  1.00  0.68           C  
ATOM    954  OD1 ASP A  67      37.093   7.678   5.677  1.00  0.68           O  
ATOM    955  OD2 ASP A  67      37.343   8.172   3.632  1.00  0.68           O  
ATOM    956  H   ASP A  67      34.804   5.314   2.240  1.00  0.68           H  
ATOM    957  HA  ASP A  67      35.522   5.315   5.121  1.00  0.68           H  
ATOM    958 1HB  ASP A  67      35.024   7.592   3.282  1.00  0.68           H  
ATOM    959 2HB  ASP A  67      34.543   7.780   4.962  1.00  0.68           H  
ATOM    960  N   THR A  68      33.145   4.967   5.749  1.00  0.69           N  
ATOM    961  CA  THR A  68      31.790   4.510   6.085  1.00  0.69           C  
ATOM    962  C   THR A  68      31.052   5.337   7.142  1.00  0.69           C  
ATOM    963  O   THR A  68      31.616   5.706   8.175  1.00  0.69           O  
ATOM    964  CB  THR A  68      31.834   3.044   6.575  1.00  0.69           C  
ATOM    965  OG1 THR A  68      32.358   2.201   5.539  1.00  0.69           O  
ATOM    966  CG2 THR A  68      30.431   2.541   6.957  1.00  0.69           C  
ATOM    967  H   THR A  68      33.870   4.902   6.452  1.00  0.69           H  
ATOM    968  HA  THR A  68      31.193   4.544   5.179  1.00  0.69           H  
ATOM    969  HB  THR A  68      32.486   2.980   7.444  1.00  0.69           H  
ATOM    970  HG1 THR A  68      31.651   1.934   4.973  1.00  0.69           H  
ATOM    971 1HG2 THR A  68      30.494   1.510   7.295  1.00  0.69           H  
ATOM    972 2HG2 THR A  68      30.022   3.144   7.757  1.00  0.69           H  
ATOM    973 3HG2 THR A  68      29.773   2.597   6.089  1.00  0.69           H  
ATOM    974  N   ILE A  69      29.776   5.602   6.859  1.00  0.72           N  
ATOM    975  CA  ILE A  69      28.870   6.269   7.784  1.00  0.72           C  
ATOM    976  C   ILE A  69      27.912   5.242   8.360  1.00  0.72           C  
ATOM    977  O   ILE A  69      27.179   4.593   7.614  1.00  0.72           O  
ATOM    978  CB  ILE A  69      28.031   7.348   7.077  1.00  0.72           C  
ATOM    979  CG1 ILE A  69      28.919   8.404   6.494  1.00  0.72           C  
ATOM    980  CG2 ILE A  69      27.015   7.969   8.048  1.00  0.72           C  
ATOM    981  CD1 ILE A  69      28.187   9.338   5.574  1.00  0.72           C  
ATOM    982  H   ILE A  69      29.412   5.276   5.966  1.00  0.72           H  
ATOM    983  HA  ILE A  69      29.442   6.716   8.595  1.00  0.72           H  
ATOM    984  HB  ILE A  69      27.501   6.891   6.260  1.00  0.72           H  
ATOM    985 1HG1 ILE A  69      29.353   8.990   7.303  1.00  0.72           H  
ATOM    986 2HG1 ILE A  69      29.718   7.924   5.954  1.00  0.72           H  
ATOM    987 1HG2 ILE A  69      26.416   8.716   7.525  1.00  0.72           H  
ATOM    988 2HG2 ILE A  69      26.366   7.195   8.441  1.00  0.72           H  
ATOM    989 3HG2 ILE A  69      27.545   8.442   8.873  1.00  0.72           H  
ATOM    990 1HD1 ILE A  69      28.866  10.088   5.186  1.00  0.72           H  
ATOM    991 2HD1 ILE A  69      27.762   8.778   4.745  1.00  0.72           H  
ATOM    992 3HD1 ILE A  69      27.392   9.824   6.122  1.00  0.72           H  
ATOM    993  N   ASN A  70      27.946   5.075   9.677  1.00  0.77           N  
ATOM    994  CA  ASN A  70      27.078   4.121  10.364  1.00  0.77           C  
ATOM    995  C   ASN A  70      25.960   4.870  11.074  1.00  0.77           C  
ATOM    996  O   ASN A  70      26.220   5.884  11.724  1.00  0.77           O  
ATOM    997  CB  ASN A  70      27.878   3.286  11.342  1.00  0.77           C  
ATOM    998  CG  ASN A  70      28.889   2.391  10.646  1.00  0.77           C  
ATOM    999  OD1 ASN A  70      28.597   1.779   9.614  1.00  0.77           O  
ATOM   1000  ND2 ASN A  70      30.075   2.310  11.198  1.00  0.77           N  
ATOM   1001  H   ASN A  70      28.589   5.635  10.220  1.00  0.77           H  
ATOM   1002  HA  ASN A  70      26.611   3.462   9.630  1.00  0.77           H  
ATOM   1003 1HB  ASN A  70      28.402   3.940  12.039  1.00  0.77           H  
ATOM   1004 2HB  ASN A  70      27.196   2.664  11.924  1.00  0.77           H  
ATOM   1005 1HD2 ASN A  70      30.783   1.736  10.785  1.00  0.77           H  
ATOM   1006 2HD2 ASN A  70      30.275   2.822  12.033  1.00  0.77           H  
ATOM   1007  N   LEU A  71      24.723   4.383  10.962  1.00  0.82           N  
ATOM   1008  CA  LEU A  71      23.615   5.051  11.624  1.00  0.82           C  
ATOM   1009  C   LEU A  71      22.902   4.144  12.628  1.00  0.82           C  
ATOM   1010  O   LEU A  71      22.644   2.968  12.361  1.00  0.82           O  
ATOM   1011  CB  LEU A  71      22.617   5.514  10.551  1.00  0.82           C  
ATOM   1012  CG  LEU A  71      23.166   6.545   9.568  1.00  0.82           C  
ATOM   1013  CD1 LEU A  71      23.777   5.800   8.404  1.00  0.82           C  
ATOM   1014  CD2 LEU A  71      22.058   7.480   9.116  1.00  0.82           C  
ATOM   1015  H   LEU A  71      24.541   3.558  10.395  1.00  0.82           H  
ATOM   1016  HA  LEU A  71      23.994   5.920  12.159  1.00  0.82           H  
ATOM   1017 1HB  LEU A  71      22.289   4.644   9.976  1.00  0.82           H  
ATOM   1018 2HB  LEU A  71      21.743   5.944  11.048  1.00  0.82           H  
ATOM   1019  HG  LEU A  71      23.953   7.129  10.047  1.00  0.82           H  
ATOM   1020 1HD1 LEU A  71      24.185   6.515   7.697  1.00  0.82           H  
ATOM   1021 2HD1 LEU A  71      24.563   5.147   8.737  1.00  0.82           H  
ATOM   1022 3HD1 LEU A  71      23.000   5.202   7.930  1.00  0.82           H  
ATOM   1023 1HD2 LEU A  71      22.457   8.204   8.414  1.00  0.82           H  
ATOM   1024 2HD2 LEU A  71      21.266   6.903   8.634  1.00  0.82           H  
ATOM   1025 3HD2 LEU A  71      21.650   8.000   9.979  1.00  0.82           H  
ATOM   1026  N   ASP A  72      22.554   4.704  13.778  1.00  0.86           N  
ATOM   1027  CA  ASP A  72      21.778   3.977  14.775  1.00  0.86           C  
ATOM   1028  C   ASP A  72      20.314   4.023  14.390  1.00  0.86           C  
ATOM   1029  O   ASP A  72      19.942   4.758  13.479  1.00  0.86           O  
ATOM   1030  CB  ASP A  72      21.970   4.485  16.200  1.00  0.86           C  
ATOM   1031  CG  ASP A  72      21.389   5.825  16.480  1.00  0.86           C  
ATOM   1032  OD1 ASP A  72      22.027   6.816  16.191  1.00  0.86           O  
ATOM   1033  OD2 ASP A  72      20.268   5.870  16.992  1.00  0.86           O  
ATOM   1034  H   ASP A  72      22.821   5.661  13.956  1.00  0.86           H  
ATOM   1035  HA  ASP A  72      22.093   2.933  14.762  1.00  0.86           H  
ATOM   1036 1HB  ASP A  72      21.534   3.772  16.895  1.00  0.86           H  
ATOM   1037 2HB  ASP A  72      23.040   4.524  16.420  1.00  0.86           H  
ATOM   1038  N   ALA A  73      19.484   3.287  15.114  1.00  0.88           N  
ATOM   1039  CA  ALA A  73      18.051   3.199  14.851  1.00  0.88           C  
ATOM   1040  C   ALA A  73      17.315   4.541  14.823  1.00  0.88           C  
ATOM   1041  O   ALA A  73      16.262   4.637  14.189  1.00  0.88           O  
ATOM   1042  CB  ALA A  73      17.404   2.320  15.900  1.00  0.88           C  
ATOM   1043  H   ALA A  73      19.864   2.735  15.868  1.00  0.88           H  
ATOM   1044  HA  ALA A  73      17.924   2.742  13.881  1.00  0.88           H  
ATOM   1045 1HB  ALA A  73      16.343   2.212  15.677  1.00  0.88           H  
ATOM   1046 2HB  ALA A  73      17.878   1.341  15.898  1.00  0.88           H  
ATOM   1047 3HB  ALA A  73      17.523   2.782  16.879  1.00  0.88           H  
ATOM   1048  N   THR A  74      17.803   5.562  15.531  1.00  0.87           N  
ATOM   1049  CA  THR A  74      17.079   6.822  15.534  1.00  0.87           C  
ATOM   1050  C   THR A  74      17.706   7.875  14.615  1.00  0.87           C  
ATOM   1051  O   THR A  74      17.193   8.994  14.528  1.00  0.87           O  
ATOM   1052  CB  THR A  74      16.986   7.388  16.961  1.00  0.87           C  
ATOM   1053  OG1 THR A  74      18.298   7.715  17.454  1.00  0.87           O  
ATOM   1054  CG2 THR A  74      16.368   6.335  17.870  1.00  0.87           C  
ATOM   1055  H   THR A  74      18.684   5.489  16.057  1.00  0.87           H  
ATOM   1056  HA  THR A  74      16.066   6.636  15.182  1.00  0.87           H  
ATOM   1057  HB  THR A  74      16.367   8.283  16.965  1.00  0.87           H  
ATOM   1058  HG1 THR A  74      18.934   6.987  17.247  1.00  0.87           H  
ATOM   1059 1HG2 THR A  74      16.298   6.724  18.884  1.00  0.87           H  
ATOM   1060 2HG2 THR A  74      15.374   6.082  17.506  1.00  0.87           H  
ATOM   1061 3HG2 THR A  74      16.995   5.443  17.867  1.00  0.87           H  
ATOM   1062  N   ASN A  75      18.838   7.555  13.982  1.00  0.84           N  
ATOM   1063  CA  ASN A  75      19.541   8.533  13.152  1.00  0.84           C  
ATOM   1064  C   ASN A  75      19.232   8.305  11.674  1.00  0.84           C  
ATOM   1065  O   ASN A  75      19.426   7.205  11.160  1.00  0.84           O  
ATOM   1066  CB  ASN A  75      21.039   8.535  13.400  1.00  0.84           C  
ATOM   1067  CG  ASN A  75      21.703   9.790  12.808  1.00  0.84           C  
ATOM   1068  OD1 ASN A  75      21.023  10.825  12.695  1.00  0.84           O  
ATOM   1069  ND2 ASN A  75      22.970   9.757  12.465  1.00  0.84           N  
ATOM   1070  H   ASN A  75      19.206   6.605  14.045  1.00  0.84           H  
ATOM   1071  HA  ASN A  75      19.168   9.525  13.402  1.00  0.84           H  
ATOM   1072 1HB  ASN A  75      21.223   8.500  14.470  1.00  0.84           H  
ATOM   1073 2HB  ASN A  75      21.485   7.642  12.961  1.00  0.84           H  
ATOM   1074 1HD2 ASN A  75      23.384  10.609  12.083  1.00  0.84           H  
ATOM   1075 2HD2 ASN A  75      23.508   8.922  12.576  1.00  0.84           H  
ATOM   1076  N   TYR A  76      18.701   9.316  11.005  1.00  0.79           N  
ATOM   1077  CA  TYR A  76      18.348   9.162   9.593  1.00  0.79           C  
ATOM   1078  C   TYR A  76      19.032  10.177   8.704  1.00  0.79           C  
ATOM   1079  O   TYR A  76      19.370  11.272   9.141  1.00  0.79           O  
ATOM   1080  CB  TYR A  76      16.843   9.276   9.413  1.00  0.79           C  
ATOM   1081  CG  TYR A  76      16.069   8.184  10.112  1.00  0.79           C  
ATOM   1082  CD1 TYR A  76      15.745   8.312  11.454  1.00  0.79           C  
ATOM   1083  CD2 TYR A  76      15.675   7.059   9.412  1.00  0.79           C  
ATOM   1084  CE1 TYR A  76      15.035   7.317  12.090  1.00  0.79           C  
ATOM   1085  CE2 TYR A  76      14.959   6.066  10.048  1.00  0.79           C  
ATOM   1086  CZ  TYR A  76      14.641   6.192  11.381  1.00  0.79           C  
ATOM   1087  OH  TYR A  76      13.923   5.203  12.016  1.00  0.79           O  
ATOM   1088  H   TYR A  76      18.544  10.197  11.499  1.00  0.79           H  
ATOM   1089  HA  TYR A  76      18.667   8.175   9.260  1.00  0.79           H  
ATOM   1090 1HB  TYR A  76      16.503  10.239   9.803  1.00  0.79           H  
ATOM   1091 2HB  TYR A  76      16.599   9.250   8.351  1.00  0.79           H  
ATOM   1092  HD1 TYR A  76      16.057   9.200  12.012  1.00  0.79           H  
ATOM   1093  HD2 TYR A  76      15.930   6.960   8.357  1.00  0.79           H  
ATOM   1094  HE1 TYR A  76      14.784   7.418  13.145  1.00  0.79           H  
ATOM   1095  HE2 TYR A  76      14.644   5.182   9.493  1.00  0.79           H  
ATOM   1096  HH  TYR A  76      13.843   5.417  12.953  1.00  0.79           H  
ATOM   1097  N   VAL A  77      19.222   9.845   7.432  1.00  0.73           N  
ATOM   1098  CA  VAL A  77      19.791  10.841   6.532  1.00  0.73           C  
ATOM   1099  C   VAL A  77      18.700  11.835   6.159  1.00  0.73           C  
ATOM   1100  O   VAL A  77      17.606  11.435   5.734  1.00  0.73           O  
ATOM   1101  CB  VAL A  77      20.368  10.223   5.261  1.00  0.73           C  
ATOM   1102  CG1 VAL A  77      20.859  11.325   4.384  1.00  0.73           C  
ATOM   1103  CG2 VAL A  77      21.485   9.269   5.585  1.00  0.73           C  
ATOM   1104  H   VAL A  77      18.958   8.931   7.089  1.00  0.73           H  
ATOM   1105  HA  VAL A  77      20.589  11.367   7.034  1.00  0.73           H  
ATOM   1106  HB  VAL A  77      19.582   9.692   4.727  1.00  0.73           H  
ATOM   1107 1HG1 VAL A  77      21.245  10.887   3.498  1.00  0.73           H  
ATOM   1108 2HG1 VAL A  77      20.047  11.999   4.134  1.00  0.73           H  
ATOM   1109 3HG1 VAL A  77      21.643  11.884   4.894  1.00  0.73           H  
ATOM   1110 1HG2 VAL A  77      21.873   8.851   4.656  1.00  0.73           H  
ATOM   1111 2HG2 VAL A  77      22.280   9.795   6.101  1.00  0.73           H  
ATOM   1112 3HG2 VAL A  77      21.106   8.469   6.218  1.00  0.73           H  
ATOM   1113  N   THR A  78      18.992  13.127   6.344  1.00  0.68           N  
ATOM   1114  CA  THR A  78      18.021  14.183   6.084  1.00  0.68           C  
ATOM   1115  C   THR A  78      18.392  15.024   4.879  1.00  0.68           C  
ATOM   1116  O   THR A  78      17.562  15.775   4.359  1.00  0.68           O  
ATOM   1117  CB  THR A  78      17.898  15.109   7.296  1.00  0.68           C  
ATOM   1118  OG1 THR A  78      19.159  15.754   7.541  1.00  0.68           O  
ATOM   1119  CG2 THR A  78      17.505  14.296   8.504  1.00  0.68           C  
ATOM   1120  H   THR A  78      19.923  13.381   6.671  1.00  0.68           H  
ATOM   1121  HA  THR A  78      17.052  13.724   5.892  1.00  0.68           H  
ATOM   1122  HB  THR A  78      17.140  15.867   7.105  1.00  0.68           H  
ATOM   1123  HG1 THR A  78      19.881  15.118   7.410  1.00  0.68           H  
ATOM   1124 1HG2 THR A  78      17.419  14.950   9.366  1.00  0.68           H  
ATOM   1125 2HG2 THR A  78      16.548  13.806   8.320  1.00  0.68           H  
ATOM   1126 3HG2 THR A  78      18.261  13.547   8.687  1.00  0.68           H  
ATOM   1127  N   GLU A  79      19.658  14.975   4.483  1.00  0.63           N  
ATOM   1128  CA  GLU A  79      20.065  15.744   3.324  1.00  0.63           C  
ATOM   1129  C   GLU A  79      21.321  15.215   2.669  1.00  0.63           C  
ATOM   1130  O   GLU A  79      22.294  14.834   3.330  1.00  0.63           O  
ATOM   1131  CB  GLU A  79      20.231  17.227   3.682  1.00  0.63           C  
ATOM   1132  CG  GLU A  79      20.609  18.144   2.503  1.00  0.63           C  
ATOM   1133  CD  GLU A  79      20.573  19.604   2.874  1.00  0.63           C  
ATOM   1134  OE1 GLU A  79      20.276  19.907   4.002  1.00  0.63           O  
ATOM   1135  OE2 GLU A  79      20.824  20.428   2.028  1.00  0.63           O  
ATOM   1136  H   GLU A  79      20.335  14.410   4.990  1.00  0.63           H  
ATOM   1137  HA  GLU A  79      19.267  15.675   2.581  1.00  0.63           H  
ATOM   1138 1HB  GLU A  79      19.304  17.611   4.101  1.00  0.63           H  
ATOM   1139 2HB  GLU A  79      20.985  17.340   4.437  1.00  0.63           H  
ATOM   1140 1HG  GLU A  79      21.620  17.901   2.182  1.00  0.63           H  
ATOM   1141 2HG  GLU A  79      19.949  17.961   1.661  1.00  0.63           H  
ATOM   1142  N   ILE A  80      21.289  15.212   1.351  1.00  0.60           N  
ATOM   1143  CA  ILE A  80      22.462  14.882   0.565  1.00  0.60           C  
ATOM   1144  C   ILE A  80      22.826  16.092  -0.278  1.00  0.60           C  
ATOM   1145  O   ILE A  80      21.964  16.781  -0.829  1.00  0.60           O  
ATOM   1146  CB  ILE A  80      22.274  13.626  -0.315  1.00  0.60           C  
ATOM   1147  CG1 ILE A  80      21.910  12.422   0.528  1.00  0.60           C  
ATOM   1148  CG2 ILE A  80      23.626  13.336  -1.067  1.00  0.60           C  
ATOM   1149  CD1 ILE A  80      22.982  11.975   1.378  1.00  0.60           C  
ATOM   1150  H   ILE A  80      20.421  15.491   0.885  1.00  0.60           H  
ATOM   1151  HA  ILE A  80      23.294  14.685   1.237  1.00  0.60           H  
ATOM   1152  HB  ILE A  80      21.507  13.765  -1.021  1.00  0.60           H  
ATOM   1153 1HG1 ILE A  80      21.089  12.686   1.156  1.00  0.60           H  
ATOM   1154 2HG1 ILE A  80      21.619  11.620  -0.091  1.00  0.60           H  
ATOM   1155 1HG2 ILE A  80      23.545  12.457  -1.672  1.00  0.60           H  
ATOM   1156 2HG2 ILE A  80      23.889  14.172  -1.707  1.00  0.60           H  
ATOM   1157 3HG2 ILE A  80      24.419  13.182  -0.331  1.00  0.60           H  
ATOM   1158 1HD1 ILE A  80      22.686  11.120   1.948  1.00  0.60           H  
ATOM   1159 2HD1 ILE A  80      23.813  11.698   0.739  1.00  0.60           H  
ATOM   1160 3HD1 ILE A  80      23.270  12.778   2.041  1.00  0.60           H  
ATOM   1161  N   SER A  81      24.096  16.398  -0.345  1.00  0.59           N  
ATOM   1162  CA  SER A  81      24.510  17.501  -1.190  1.00  0.59           C  
ATOM   1163  C   SER A  81      25.806  17.148  -1.864  1.00  0.59           C  
ATOM   1164  O   SER A  81      26.502  16.225  -1.453  1.00  0.59           O  
ATOM   1165  CB  SER A  81      24.622  18.785  -0.385  1.00  0.59           C  
ATOM   1166  OG  SER A  81      25.602  18.696   0.609  1.00  0.59           O  
ATOM   1167  H   SER A  81      24.773  15.850   0.188  1.00  0.59           H  
ATOM   1168  HA  SER A  81      23.766  17.651  -1.972  1.00  0.59           H  
ATOM   1169 1HB  SER A  81      24.855  19.611  -1.058  1.00  0.59           H  
ATOM   1170 2HB  SER A  81      23.656  19.002   0.075  1.00  0.59           H  
ATOM   1171  HG  SER A  81      25.391  17.900   1.110  1.00  0.59           H  
ATOM   1172  N   GLY A  82      26.142  17.855  -2.912  1.00  0.58           N  
ATOM   1173  CA  GLY A  82      27.392  17.526  -3.568  1.00  0.58           C  
ATOM   1174  C   GLY A  82      27.589  18.293  -4.837  1.00  0.58           C  
ATOM   1175  O   GLY A  82      26.831  19.216  -5.121  1.00  0.58           O  
ATOM   1176  H   GLY A  82      25.519  18.595  -3.241  1.00  0.58           H  
ATOM   1177 1HA  GLY A  82      28.229  17.700  -2.893  1.00  0.58           H  
ATOM   1178 2HA  GLY A  82      27.381  16.469  -3.800  1.00  0.58           H  
ATOM   1179  N   THR A  83      28.630  17.939  -5.583  1.00  0.59           N  
ATOM   1180  CA  THR A  83      28.934  18.636  -6.826  1.00  0.59           C  
ATOM   1181  C   THR A  83      29.119  17.690  -8.007  1.00  0.59           C  
ATOM   1182  O   THR A  83      29.673  16.587  -7.871  1.00  0.59           O  
ATOM   1183  CB  THR A  83      30.206  19.513  -6.688  1.00  0.59           C  
ATOM   1184  OG1 THR A  83      31.326  18.696  -6.344  1.00  0.59           O  
ATOM   1185  CG2 THR A  83      30.077  20.596  -5.651  1.00  0.59           C  
ATOM   1186  H   THR A  83      29.173  17.134  -5.278  1.00  0.59           H  
ATOM   1187  HA  THR A  83      28.097  19.281  -7.060  1.00  0.59           H  
ATOM   1188  HB  THR A  83      30.397  19.973  -7.635  1.00  0.59           H  
ATOM   1189  HG1 THR A  83      31.697  18.280  -7.126  1.00  0.59           H  
ATOM   1190 1HG2 THR A  83      31.002  21.171  -5.623  1.00  0.59           H  
ATOM   1191 2HG2 THR A  83      29.278  21.248  -5.904  1.00  0.59           H  
ATOM   1192 3HG2 THR A  83      29.896  20.155  -4.675  1.00  0.59           H  
ATOM   1193  N   VAL A  84      28.763  18.194  -9.185  1.00  0.62           N  
ATOM   1194  CA  VAL A  84      28.880  17.489 -10.460  1.00  0.62           C  
ATOM   1195  C   VAL A  84      29.773  18.239 -11.443  1.00  0.62           C  
ATOM   1196  O   VAL A  84      29.689  19.461 -11.561  1.00  0.62           O  
ATOM   1197  CB  VAL A  84      27.477  17.275 -11.066  1.00  0.62           C  
ATOM   1198  CG1 VAL A  84      27.582  16.610 -12.461  1.00  0.62           C  
ATOM   1199  CG2 VAL A  84      26.637  16.401 -10.096  1.00  0.62           C  
ATOM   1200  H   VAL A  84      28.321  19.116  -9.180  1.00  0.62           H  
ATOM   1201  HA  VAL A  84      29.321  16.517 -10.269  1.00  0.62           H  
ATOM   1202  HB  VAL A  84      26.995  18.244 -11.197  1.00  0.62           H  
ATOM   1203 1HG1 VAL A  84      26.586  16.485 -12.878  1.00  0.62           H  
ATOM   1204 2HG1 VAL A  84      28.163  17.240 -13.130  1.00  0.62           H  
ATOM   1205 3HG1 VAL A  84      28.066  15.640 -12.374  1.00  0.62           H  
ATOM   1206 1HG2 VAL A  84      25.643  16.263 -10.502  1.00  0.62           H  
ATOM   1207 2HG2 VAL A  84      27.120  15.435  -9.971  1.00  0.62           H  
ATOM   1208 3HG2 VAL A  84      26.557  16.891  -9.131  1.00  0.62           H  
ATOM   1209  N   GLY A  85      30.656  17.533 -12.128  1.00  0.66           N  
ATOM   1210  CA  GLY A  85      31.542  18.222 -13.058  1.00  0.66           C  
ATOM   1211  C   GLY A  85      32.366  17.278 -13.905  1.00  0.66           C  
ATOM   1212  O   GLY A  85      32.181  16.066 -13.869  1.00  0.66           O  
ATOM   1213  H   GLY A  85      30.684  16.520 -12.008  1.00  0.66           H  
ATOM   1214 1HA  GLY A  85      30.946  18.860 -13.710  1.00  0.66           H  
ATOM   1215 2HA  GLY A  85      32.208  18.876 -12.496  1.00  0.66           H  
ATOM   1216  N   LYS A  86      33.263  17.831 -14.704  1.00  0.71           N  
ATOM   1217  CA  LYS A  86      34.001  16.986 -15.626  1.00  0.71           C  
ATOM   1218  C   LYS A  86      35.230  16.304 -15.059  1.00  0.71           C  
ATOM   1219  O   LYS A  86      35.994  16.878 -14.278  1.00  0.71           O  
ATOM   1220  CB  LYS A  86      34.390  17.794 -16.858  1.00  0.71           C  
ATOM   1221  CG  LYS A  86      33.188  18.251 -17.655  1.00  0.71           C  
ATOM   1222  CD  LYS A  86      33.555  18.998 -18.917  1.00  0.71           C  
ATOM   1223  CE  LYS A  86      32.294  19.531 -19.613  1.00  0.71           C  
ATOM   1224  NZ  LYS A  86      31.372  18.430 -20.047  1.00  0.71           N  
ATOM   1225  H   LYS A  86      33.409  18.830 -14.699  1.00  0.71           H  
ATOM   1226  HA  LYS A  86      33.328  16.197 -15.959  1.00  0.71           H  
ATOM   1227 1HB  LYS A  86      34.966  18.668 -16.563  1.00  0.71           H  
ATOM   1228 2HB  LYS A  86      35.017  17.181 -17.509  1.00  0.71           H  
ATOM   1229 1HG  LYS A  86      32.630  17.362 -17.944  1.00  0.71           H  
ATOM   1230 2HG  LYS A  86      32.540  18.869 -17.038  1.00  0.71           H  
ATOM   1231 1HD  LYS A  86      34.211  19.832 -18.673  1.00  0.71           H  
ATOM   1232 2HD  LYS A  86      34.079  18.327 -19.597  1.00  0.71           H  
ATOM   1233 1HE  LYS A  86      31.759  20.184 -18.926  1.00  0.71           H  
ATOM   1234 2HE  LYS A  86      32.591  20.107 -20.489  1.00  0.71           H  
ATOM   1235 1HZ  LYS A  86      30.559  18.819 -20.493  1.00  0.71           H  
ATOM   1236 2HZ  LYS A  86      31.843  17.820 -20.689  1.00  0.71           H  
ATOM   1237 3HZ  LYS A  86      31.054  17.869 -19.229  1.00  0.71           H  
ATOM   1238  N   PHE A  87      35.430  15.092 -15.545  1.00  0.75           N  
ATOM   1239  CA  PHE A  87      36.588  14.254 -15.292  1.00  0.75           C  
ATOM   1240  C   PHE A  87      36.796  13.378 -16.513  1.00  0.75           C  
ATOM   1241  O   PHE A  87      35.840  12.792 -17.023  1.00  0.75           O  
ATOM   1242  CB  PHE A  87      36.334  13.407 -14.062  1.00  0.75           C  
ATOM   1243  CG  PHE A  87      37.391  12.434 -13.696  1.00  0.75           C  
ATOM   1244  CD1 PHE A  87      38.495  12.819 -12.956  1.00  0.75           C  
ATOM   1245  CD2 PHE A  87      37.259  11.103 -14.070  1.00  0.75           C  
ATOM   1246  CE1 PHE A  87      39.454  11.895 -12.598  1.00  0.75           C  
ATOM   1247  CE2 PHE A  87      38.213  10.178 -13.719  1.00  0.75           C  
ATOM   1248  CZ  PHE A  87      39.315  10.575 -12.980  1.00  0.75           C  
ATOM   1249  H   PHE A  87      34.685  14.706 -16.130  1.00  0.75           H  
ATOM   1250  HA  PHE A  87      37.467  14.882 -15.143  1.00  0.75           H  
ATOM   1251 1HB  PHE A  87      36.157  14.059 -13.208  1.00  0.75           H  
ATOM   1252 2HB  PHE A  87      35.428  12.852 -14.245  1.00  0.75           H  
ATOM   1253  HD1 PHE A  87      38.597  13.861 -12.651  1.00  0.75           H  
ATOM   1254  HD2 PHE A  87      36.384  10.794 -14.645  1.00  0.75           H  
ATOM   1255  HE1 PHE A  87      40.319  12.207 -12.012  1.00  0.75           H  
ATOM   1256  HE2 PHE A  87      38.099   9.136 -14.017  1.00  0.75           H  
ATOM   1257  HZ  PHE A  87      40.072   9.845 -12.697  1.00  0.75           H  
ATOM   1258  N   GLY A  88      38.018  13.257 -17.005  1.00  0.78           N  
ATOM   1259  CA  GLY A  88      38.167  12.425 -18.187  1.00  0.78           C  
ATOM   1260  C   GLY A  88      37.321  13.023 -19.313  1.00  0.78           C  
ATOM   1261  O   GLY A  88      37.525  14.172 -19.705  1.00  0.78           O  
ATOM   1262  H   GLY A  88      38.807  13.727 -16.583  1.00  0.78           H  
ATOM   1263 1HA  GLY A  88      39.215  12.383 -18.485  1.00  0.78           H  
ATOM   1264 2HA  GLY A  88      37.841  11.408 -17.970  1.00  0.78           H  
ATOM   1265  N   THR A  89      36.389  12.232 -19.832  1.00  0.77           N  
ATOM   1266  CA  THR A  89      35.508  12.629 -20.922  1.00  0.77           C  
ATOM   1267  C   THR A  89      34.032  12.643 -20.522  1.00  0.77           C  
ATOM   1268  O   THR A  89      33.156  12.653 -21.392  1.00  0.77           O  
ATOM   1269  CB  THR A  89      35.691  11.676 -22.108  1.00  0.77           C  
ATOM   1270  OG1 THR A  89      35.443  10.317 -21.678  1.00  0.77           O  
ATOM   1271  CG2 THR A  89      37.108  11.785 -22.659  1.00  0.77           C  
ATOM   1272  H   THR A  89      36.267  11.305 -19.445  1.00  0.77           H  
ATOM   1273  HA  THR A  89      35.778  13.637 -21.235  1.00  0.77           H  
ATOM   1274  HB  THR A  89      34.975  11.936 -22.886  1.00  0.77           H  
ATOM   1275  HG1 THR A  89      34.659  10.266 -21.048  1.00  0.77           H  
ATOM   1276 1HG2 THR A  89      37.224  11.107 -23.503  1.00  0.77           H  
ATOM   1277 2HG2 THR A  89      37.292  12.809 -22.986  1.00  0.77           H  
ATOM   1278 3HG2 THR A  89      37.822  11.520 -21.882  1.00  0.77           H  
ATOM   1279  N   ASP A  90      33.758  12.676 -19.213  1.00  0.74           N  
ATOM   1280  CA  ASP A  90      32.386  12.557 -18.721  1.00  0.74           C  
ATOM   1281  C   ASP A  90      32.026  13.474 -17.544  1.00  0.74           C  
ATOM   1282  O   ASP A  90      32.880  13.873 -16.748  1.00  0.74           O  
ATOM   1283  CB  ASP A  90      32.175  11.104 -18.287  1.00  0.74           C  
ATOM   1284  CG  ASP A  90      32.334  10.119 -19.461  1.00  0.74           C  
ATOM   1285  OD1 ASP A  90      33.467   9.738 -19.742  1.00  0.74           O  
ATOM   1286  OD2 ASP A  90      31.351   9.746 -20.053  1.00  0.74           O  
ATOM   1287  H   ASP A  90      34.527  12.722 -18.543  1.00  0.74           H  
ATOM   1288  HA  ASP A  90      31.710  12.788 -19.544  1.00  0.74           H  
ATOM   1289 1HB  ASP A  90      32.895  10.848 -17.506  1.00  0.74           H  
ATOM   1290 2HB  ASP A  90      31.177  10.991 -17.852  1.00  0.74           H  
ATOM   1291  N   ASP A  91      30.735  13.822 -17.455  1.00  0.69           N  
ATOM   1292  CA  ASP A  91      30.214  14.590 -16.319  1.00  0.69           C  
ATOM   1293  C   ASP A  91      29.903  13.608 -15.198  1.00  0.69           C  
ATOM   1294  O   ASP A  91      29.118  12.680 -15.385  1.00  0.69           O  
ATOM   1295  CB  ASP A  91      28.946  15.358 -16.691  1.00  0.69           C  
ATOM   1296  CG  ASP A  91      29.201  16.460 -17.726  1.00  0.69           C  
ATOM   1297  OD1 ASP A  91      30.350  16.748 -17.996  1.00  0.69           O  
ATOM   1298  OD2 ASP A  91      28.256  16.995 -18.243  1.00  0.69           O  
ATOM   1299  H   ASP A  91      30.096  13.502 -18.169  1.00  0.69           H  
ATOM   1300  HA  ASP A  91      30.973  15.289 -15.972  1.00  0.69           H  
ATOM   1301 1HB  ASP A  91      28.210  14.675 -17.091  1.00  0.69           H  
ATOM   1302 2HB  ASP A  91      28.521  15.809 -15.790  1.00  0.69           H  
ATOM   1303  N   ILE A  92      30.573  13.766 -14.071  1.00  0.64           N  
ATOM   1304  CA  ILE A  92      30.453  12.811 -12.982  1.00  0.64           C  
ATOM   1305  C   ILE A  92      30.189  13.471 -11.650  1.00  0.64           C  
ATOM   1306  O   ILE A  92      30.268  14.695 -11.516  1.00  0.64           O  
ATOM   1307  CB  ILE A  92      31.739  12.026 -12.816  1.00  0.64           C  
ATOM   1308  CG1 ILE A  92      32.795  12.906 -12.427  1.00  0.64           C  
ATOM   1309  CG2 ILE A  92      32.129  11.438 -14.119  1.00  0.64           C  
ATOM   1310  CD1 ILE A  92      33.922  12.162 -12.015  1.00  0.64           C  
ATOM   1311  H   ILE A  92      31.200  14.560 -13.980  1.00  0.64           H  
ATOM   1312  HA  ILE A  92      29.631  12.133 -13.196  1.00  0.64           H  
ATOM   1313  HB  ILE A  92      31.627  11.255 -12.066  1.00  0.64           H  
ATOM   1314 1HG1 ILE A  92      33.070  13.548 -13.270  1.00  0.64           H  
ATOM   1315 2HG1 ILE A  92      32.471  13.532 -11.605  1.00  0.64           H  
ATOM   1316 1HG2 ILE A  92      33.061  10.921 -13.995  1.00  0.64           H  
ATOM   1317 2HG2 ILE A  92      31.344  10.755 -14.453  1.00  0.64           H  
ATOM   1318 3HG2 ILE A  92      32.268  12.217 -14.851  1.00  0.64           H  
ATOM   1319 1HD1 ILE A  92      34.661  12.853 -11.738  1.00  0.64           H  
ATOM   1320 2HD1 ILE A  92      33.630  11.547 -11.166  1.00  0.64           H  
ATOM   1321 3HD1 ILE A  92      34.274  11.525 -12.817  1.00  0.64           H  
ATOM   1322  N   VAL A  93      29.914  12.662 -10.636  1.00  0.59           N  
ATOM   1323  CA  VAL A  93      29.790  13.249  -9.319  1.00  0.59           C  
ATOM   1324  C   VAL A  93      31.201  13.420  -8.758  1.00  0.59           C  
ATOM   1325  O   VAL A  93      31.972  12.461  -8.646  1.00  0.59           O  
ATOM   1326  CB  VAL A  93      28.947  12.373  -8.394  1.00  0.59           C  
ATOM   1327  CG1 VAL A  93      28.892  12.983  -7.018  1.00  0.59           C  
ATOM   1328  CG2 VAL A  93      27.551  12.200  -8.982  1.00  0.59           C  
ATOM   1329  H   VAL A  93      29.849  11.650 -10.772  1.00  0.59           H  
ATOM   1330  HA  VAL A  93      29.315  14.225  -9.399  1.00  0.59           H  
ATOM   1331  HB  VAL A  93      29.423  11.402  -8.312  1.00  0.59           H  
ATOM   1332 1HG1 VAL A  93      28.307  12.337  -6.386  1.00  0.59           H  
ATOM   1333 2HG1 VAL A  93      29.899  13.079  -6.613  1.00  0.59           H  
ATOM   1334 3HG1 VAL A  93      28.426  13.970  -7.065  1.00  0.59           H  
ATOM   1335 1HG2 VAL A  93      26.956  11.554  -8.336  1.00  0.59           H  
ATOM   1336 2HG2 VAL A  93      27.061  13.167  -9.074  1.00  0.59           H  
ATOM   1337 3HG2 VAL A  93      27.643  11.746  -9.964  1.00  0.59           H  
ATOM   1338  N   THR A  94      31.533  14.660  -8.442  1.00  0.57           N  
ATOM   1339  CA  THR A  94      32.858  15.027  -7.979  1.00  0.57           C  
ATOM   1340  C   THR A  94      32.937  15.143  -6.464  1.00  0.57           C  
ATOM   1341  O   THR A  94      34.016  14.986  -5.891  1.00  0.57           O  
ATOM   1342  CB  THR A  94      33.302  16.316  -8.691  1.00  0.57           C  
ATOM   1343  OG1 THR A  94      32.349  17.365  -8.433  1.00  0.57           O  
ATOM   1344  CG2 THR A  94      33.377  16.070 -10.206  1.00  0.57           C  
ATOM   1345  H   THR A  94      30.827  15.383  -8.535  1.00  0.57           H  
ATOM   1346  HA  THR A  94      33.545  14.243  -8.285  1.00  0.57           H  
ATOM   1347  HB  THR A  94      34.284  16.622  -8.320  1.00  0.57           H  
ATOM   1348  HG1 THR A  94      31.446  16.984  -8.518  1.00  0.57           H  
ATOM   1349 1HG2 THR A  94      33.688  16.985 -10.710  1.00  0.57           H  
ATOM   1350 2HG2 THR A  94      34.094  15.279 -10.416  1.00  0.57           H  
ATOM   1351 3HG2 THR A  94      32.399  15.775 -10.571  1.00  0.57           H  
ATOM   1352  N   SER A  95      31.792  15.346  -5.820  1.00  0.56           N  
ATOM   1353  CA  SER A  95      31.749  15.405  -4.359  1.00  0.56           C  
ATOM   1354  C   SER A  95      30.380  15.067  -3.829  1.00  0.56           C  
ATOM   1355  O   SER A  95      29.374  15.388  -4.460  1.00  0.56           O  
ATOM   1356  CB  SER A  95      32.135  16.762  -3.813  1.00  0.56           C  
ATOM   1357  OG  SER A  95      32.105  16.757  -2.408  1.00  0.56           O  
ATOM   1358  H   SER A  95      30.956  15.511  -6.375  1.00  0.56           H  
ATOM   1359  HA  SER A  95      32.447  14.669  -3.973  1.00  0.56           H  
ATOM   1360 1HB  SER A  95      33.116  17.009  -4.155  1.00  0.56           H  
ATOM   1361 2HB  SER A  95      31.455  17.514  -4.182  1.00  0.56           H  
ATOM   1362  HG  SER A  95      32.639  15.975  -2.137  1.00  0.56           H  
ATOM   1363  N   LEU A  96      30.365  14.437  -2.659  1.00  0.56           N  
ATOM   1364  CA  LEU A  96      29.141  14.135  -1.920  1.00  0.56           C  
ATOM   1365  C   LEU A  96      29.272  14.446  -0.446  1.00  0.56           C  
ATOM   1366  O   LEU A  96      30.325  14.264   0.155  1.00  0.56           O  
ATOM   1367  CB  LEU A  96      28.689  12.683  -2.102  1.00  0.56           C  
ATOM   1368  CG  LEU A  96      28.198  12.354  -3.465  1.00  0.56           C  
ATOM   1369  CD1 LEU A  96      27.996  10.906  -3.570  1.00  0.56           C  
ATOM   1370  CD2 LEU A  96      26.900  13.109  -3.727  1.00  0.56           C  
ATOM   1371  H   LEU A  96      31.271  14.222  -2.246  1.00  0.56           H  
ATOM   1372  HA  LEU A  96      28.349  14.766  -2.313  1.00  0.56           H  
ATOM   1373 1HB  LEU A  96      29.524  12.022  -1.873  1.00  0.56           H  
ATOM   1374 2HB  LEU A  96      27.883  12.480  -1.393  1.00  0.56           H  
ATOM   1375  HG  LEU A  96      28.928  12.648  -4.185  1.00  0.56           H  
ATOM   1376 1HD1 LEU A  96      27.643  10.667  -4.570  1.00  0.56           H  
ATOM   1377 2HD1 LEU A  96      28.938  10.399  -3.379  1.00  0.56           H  
ATOM   1378 3HD1 LEU A  96      27.256  10.587  -2.838  1.00  0.56           H  
ATOM   1379 1HD2 LEU A  96      26.553  12.885  -4.722  1.00  0.56           H  
ATOM   1380 2HD2 LEU A  96      26.146  12.815  -2.996  1.00  0.56           H  
ATOM   1381 3HD2 LEU A  96      27.080  14.176  -3.643  1.00  0.56           H  
ATOM   1382  N   LYS A  97      28.186  14.905   0.139  1.00  0.58           N  
ATOM   1383  CA  LYS A  97      28.121  15.197   1.555  1.00  0.58           C  
ATOM   1384  C   LYS A  97      26.836  14.667   2.150  1.00  0.58           C  
ATOM   1385  O   LYS A  97      25.741  14.874   1.615  1.00  0.58           O  
ATOM   1386  CB  LYS A  97      28.229  16.695   1.787  1.00  0.58           C  
ATOM   1387  CG  LYS A  97      28.239  17.144   3.241  1.00  0.58           C  
ATOM   1388  CD  LYS A  97      28.391  18.667   3.316  1.00  0.58           C  
ATOM   1389  CE  LYS A  97      28.396  19.176   4.741  1.00  0.58           C  
ATOM   1390  NZ  LYS A  97      28.542  20.665   4.797  1.00  0.58           N  
ATOM   1391  H   LYS A  97      27.375  15.085  -0.433  1.00  0.58           H  
ATOM   1392  HA  LYS A  97      28.946  14.701   2.050  1.00  0.58           H  
ATOM   1393 1HB  LYS A  97      29.146  17.060   1.323  1.00  0.58           H  
ATOM   1394 2HB  LYS A  97      27.411  17.184   1.292  1.00  0.58           H  
ATOM   1395 1HG  LYS A  97      27.319  16.841   3.726  1.00  0.58           H  
ATOM   1396 2HG  LYS A  97      29.069  16.666   3.765  1.00  0.58           H  
ATOM   1397 1HD  LYS A  97      29.325  18.961   2.835  1.00  0.58           H  
ATOM   1398 2HD  LYS A  97      27.565  19.136   2.777  1.00  0.58           H  
ATOM   1399 1HE  LYS A  97      27.463  18.891   5.227  1.00  0.58           H  
ATOM   1400 2HE  LYS A  97      29.229  18.719   5.273  1.00  0.58           H  
ATOM   1401 1HZ  LYS A  97      28.546  20.972   5.760  1.00  0.58           H  
ATOM   1402 2HZ  LYS A  97      29.412  20.934   4.355  1.00  0.58           H  
ATOM   1403 3HZ  LYS A  97      27.769  21.098   4.309  1.00  0.58           H  
ATOM   1404  N   ILE A  98      26.984  13.967   3.264  1.00  0.61           N  
ATOM   1405  CA  ILE A  98      25.840  13.381   3.942  1.00  0.61           C  
ATOM   1406  C   ILE A  98      25.581  13.974   5.314  1.00  0.61           C  
ATOM   1407  O   ILE A  98      26.484  14.053   6.169  1.00  0.61           O  
ATOM   1408  CB  ILE A  98      25.994  11.858   4.004  1.00  0.61           C  
ATOM   1409  CG1 ILE A  98      26.067  11.341   2.552  1.00  0.61           C  
ATOM   1410  CG2 ILE A  98      24.863  11.195   4.800  1.00  0.61           C  
ATOM   1411  CD1 ILE A  98      27.435  11.061   2.025  1.00  0.61           C  
ATOM   1412  H   ILE A  98      27.929  13.828   3.629  1.00  0.61           H  
ATOM   1413  HA  ILE A  98      24.957  13.587   3.344  1.00  0.61           H  
ATOM   1414  HB  ILE A  98      26.943  11.627   4.472  1.00  0.61           H  
ATOM   1415 1HG1 ILE A  98      25.460  10.462   2.468  1.00  0.61           H  
ATOM   1416 2HG1 ILE A  98      25.661  12.102   1.920  1.00  0.61           H  
ATOM   1417 1HG2 ILE A  98      25.012  10.117   4.822  1.00  0.61           H  
ATOM   1418 2HG2 ILE A  98      24.859  11.578   5.820  1.00  0.61           H  
ATOM   1419 3HG2 ILE A  98      23.916  11.419   4.328  1.00  0.61           H  
ATOM   1420 1HD1 ILE A  98      27.371  10.734   0.989  1.00  0.61           H  
ATOM   1421 2HD1 ILE A  98      28.049  11.960   2.081  1.00  0.61           H  
ATOM   1422 3HD1 ILE A  98      27.876  10.275   2.623  1.00  0.61           H  
ATOM   1423  N   ILE A  99      24.333  14.438   5.481  1.00  0.65           N  
ATOM   1424  CA  ILE A  99      23.851  15.071   6.693  1.00  0.65           C  
ATOM   1425  C   ILE A  99      22.692  14.289   7.299  1.00  0.65           C  
ATOM   1426  O   ILE A  99      21.686  13.996   6.625  1.00  0.65           O  
ATOM   1427  CB  ILE A  99      23.367  16.486   6.395  1.00  0.65           C  
ATOM   1428  CG1 ILE A  99      24.485  17.302   5.720  1.00  0.65           C  
ATOM   1429  CG2 ILE A  99      22.906  17.155   7.690  1.00  0.65           C  
ATOM   1430  CD1 ILE A  99      24.413  17.279   4.185  1.00  0.65           C  
ATOM   1431  H   ILE A  99      23.673  14.371   4.704  1.00  0.65           H  
ATOM   1432  HA  ILE A  99      24.652  15.096   7.416  1.00  0.65           H  
ATOM   1433  HB  ILE A  99      22.543  16.435   5.703  1.00  0.65           H  
ATOM   1434 1HG1 ILE A  99      24.407  18.336   6.044  1.00  0.65           H  
ATOM   1435 2HG1 ILE A  99      25.449  16.909   6.028  1.00  0.65           H  
ATOM   1436 1HG2 ILE A  99      22.549  18.158   7.470  1.00  0.65           H  
ATOM   1437 2HG2 ILE A  99      22.095  16.576   8.136  1.00  0.65           H  
ATOM   1438 3HG2 ILE A  99      23.731  17.209   8.392  1.00  0.65           H  
ATOM   1439 1HD1 ILE A  99      25.215  17.879   3.771  1.00  0.65           H  
ATOM   1440 2HD1 ILE A  99      24.501  16.259   3.816  1.00  0.65           H  
ATOM   1441 3HD1 ILE A  99      23.459  17.690   3.863  1.00  0.65           H  
ATOM   1442  N   THR A 100      22.828  13.955   8.574  1.00  0.69           N  
ATOM   1443  CA  THR A 100      21.819  13.182   9.258  1.00  0.69           C  
ATOM   1444  C   THR A 100      21.034  13.983  10.279  1.00  0.69           C  
ATOM   1445  O   THR A 100      21.381  15.122  10.588  1.00  0.69           O  
ATOM   1446  CB  THR A 100      22.472  11.982   9.925  1.00  0.69           C  
ATOM   1447  OG1 THR A 100      23.385  12.427  10.972  1.00  0.69           O  
ATOM   1448  CG2 THR A 100      23.221  11.151   8.883  1.00  0.69           C  
ATOM   1449  H   THR A 100      23.657  14.230   9.101  1.00  0.69           H  
ATOM   1450  HA  THR A 100      21.112  12.830   8.528  1.00  0.69           H  
ATOM   1451  HB  THR A 100      21.709  11.363  10.360  1.00  0.69           H  
ATOM   1452  HG1 THR A 100      24.003  13.102  10.598  1.00  0.69           H  
ATOM   1453 1HG2 THR A 100      23.674  10.287   9.365  1.00  0.69           H  
ATOM   1454 2HG2 THR A 100      22.527  10.821   8.136  1.00  0.69           H  
ATOM   1455 3HG2 THR A 100      23.992  11.752   8.415  1.00  0.69           H  
ATOM   1456  N   SER A 101      19.983  13.366  10.821  1.00  0.72           N  
ATOM   1457  CA  SER A 101      19.138  14.002  11.822  1.00  0.72           C  
ATOM   1458  C   SER A 101      19.897  14.367  13.097  1.00  0.72           C  
ATOM   1459  O   SER A 101      19.540  15.336  13.767  1.00  0.72           O  
ATOM   1460  CB  SER A 101      17.960  13.092  12.117  1.00  0.72           C  
ATOM   1461  OG  SER A 101      18.380  11.882  12.678  1.00  0.72           O  
ATOM   1462  H   SER A 101      19.751  12.439  10.481  1.00  0.72           H  
ATOM   1463  HA  SER A 101      18.752  14.926  11.393  1.00  0.72           H  
ATOM   1464 1HB  SER A 101      17.268  13.589  12.790  1.00  0.72           H  
ATOM   1465 2HB  SER A 101      17.428  12.888  11.189  1.00  0.72           H  
ATOM   1466  HG  SER A 101      18.564  12.073  13.606  1.00  0.72           H  
ATOM   1467  N   LYS A 102      20.976  13.639  13.404  1.00  0.75           N  
ATOM   1468  CA  LYS A 102      21.809  14.013  14.540  1.00  0.75           C  
ATOM   1469  C   LYS A 102      22.853  15.059  14.148  1.00  0.75           C  
ATOM   1470  O   LYS A 102      23.217  15.908  14.967  1.00  0.75           O  
ATOM   1471  CB  LYS A 102      22.462  12.799  15.185  1.00  0.75           C  
ATOM   1472  CG  LYS A 102      21.475  11.933  15.951  1.00  0.75           C  
ATOM   1473  CD  LYS A 102      22.146  10.753  16.614  1.00  0.75           C  
ATOM   1474  CE  LYS A 102      21.164  10.001  17.502  1.00  0.75           C  
ATOM   1475  NZ  LYS A 102      21.773   8.805  18.101  1.00  0.75           N  
ATOM   1476  H   LYS A 102      21.195  12.805  12.859  1.00  0.75           H  
ATOM   1477  HA  LYS A 102      21.167  14.468  15.294  1.00  0.75           H  
ATOM   1478 1HB  LYS A 102      22.931  12.190  14.412  1.00  0.75           H  
ATOM   1479 2HB  LYS A 102      23.243  13.122  15.871  1.00  0.75           H  
ATOM   1480 1HG  LYS A 102      20.986  12.536  16.714  1.00  0.75           H  
ATOM   1481 2HG  LYS A 102      20.715  11.560  15.267  1.00  0.75           H  
ATOM   1482 1HD  LYS A 102      22.528  10.068  15.857  1.00  0.75           H  
ATOM   1483 2HD  LYS A 102      22.980  11.096  17.221  1.00  0.75           H  
ATOM   1484 1HE  LYS A 102      20.845  10.665  18.300  1.00  0.75           H  
ATOM   1485 2HE  LYS A 102      20.288   9.696  16.917  1.00  0.75           H  
ATOM   1486 1HZ  LYS A 102      21.108   8.331  18.692  1.00  0.75           H  
ATOM   1487 2HZ  LYS A 102      22.047   8.166  17.347  1.00  0.75           H  
ATOM   1488 3HZ  LYS A 102      22.576   9.054  18.642  1.00  0.75           H  
ATOM   1489  N   GLY A 103      23.329  15.026  12.899  1.00  0.76           N  
ATOM   1490  CA  GLY A 103      24.307  16.029  12.482  1.00  0.76           C  
ATOM   1491  C   GLY A 103      25.021  15.702  11.178  1.00  0.76           C  
ATOM   1492  O   GLY A 103      24.815  14.638  10.582  1.00  0.76           O  
ATOM   1493  H   GLY A 103      23.043  14.289  12.252  1.00  0.76           H  
ATOM   1494 1HA  GLY A 103      23.799  16.987  12.378  1.00  0.76           H  
ATOM   1495 2HA  GLY A 103      25.046  16.153  13.272  1.00  0.76           H  
ATOM   1496  N   VAL A 104      25.876  16.625  10.743  1.00  0.75           N  
ATOM   1497  CA  VAL A 104      26.654  16.435   9.527  1.00  0.75           C  
ATOM   1498  C   VAL A 104      27.633  15.312   9.772  1.00  0.75           C  
ATOM   1499  O   VAL A 104      28.259  15.273  10.831  1.00  0.75           O  
ATOM   1500  CB  VAL A 104      27.410  17.710   9.128  1.00  0.75           C  
ATOM   1501  CG1 VAL A 104      28.312  17.418   7.928  1.00  0.75           C  
ATOM   1502  CG2 VAL A 104      26.414  18.800   8.797  1.00  0.75           C  
ATOM   1503  H   VAL A 104      25.993  17.476  11.276  1.00  0.75           H  
ATOM   1504  HA  VAL A 104      25.995  16.160   8.716  1.00  0.75           H  
ATOM   1505  HB  VAL A 104      28.044  18.030   9.955  1.00  0.75           H  
ATOM   1506 1HG1 VAL A 104      28.847  18.322   7.660  1.00  0.75           H  
ATOM   1507 2HG1 VAL A 104      29.032  16.644   8.183  1.00  0.75           H  
ATOM   1508 3HG1 VAL A 104      27.704  17.084   7.086  1.00  0.75           H  
ATOM   1509 1HG2 VAL A 104      26.947  19.708   8.520  1.00  0.75           H  
ATOM   1510 2HG2 VAL A 104      25.798  18.483   7.976  1.00  0.75           H  
ATOM   1511 3HG2 VAL A 104      25.788  19.000   9.666  1.00  0.75           H  
ATOM   1512  N   THR A 105      27.739  14.384   8.830  1.00  0.72           N  
ATOM   1513  CA  THR A 105      28.627  13.256   9.010  1.00  0.72           C  
ATOM   1514  C   THR A 105      29.904  13.373   8.201  1.00  0.72           C  
ATOM   1515  O   THR A 105      30.999  13.412   8.765  1.00  0.72           O  
ATOM   1516  CB  THR A 105      27.919  11.955   8.631  1.00  0.72           C  
ATOM   1517  OG1 THR A 105      27.493  12.027   7.284  1.00  0.72           O  
ATOM   1518  CG2 THR A 105      26.720  11.753   9.496  1.00  0.72           C  
ATOM   1519  H   THR A 105      27.196  14.447   7.969  1.00  0.72           H  
ATOM   1520  HA  THR A 105      28.904  13.200  10.062  1.00  0.72           H  
ATOM   1521  HB  THR A 105      28.603  11.116   8.747  1.00  0.72           H  
ATOM   1522  HG1 THR A 105      26.994  12.849   7.156  1.00  0.72           H  
ATOM   1523 1HG2 THR A 105      26.222  10.831   9.214  1.00  0.72           H  
ATOM   1524 2HG2 THR A 105      27.027  11.697  10.538  1.00  0.72           H  
ATOM   1525 3HG2 THR A 105      26.039  12.593   9.365  1.00  0.72           H  
ATOM   1526  N   ARG A 106      29.786  13.373   6.879  1.00  0.69           N  
ATOM   1527  CA  ARG A 106      31.014  13.329   6.083  1.00  0.69           C  
ATOM   1528  C   ARG A 106      30.930  13.811   4.632  1.00  0.69           C  
ATOM   1529  O   ARG A 106      29.907  13.651   3.956  1.00  0.69           O  
ATOM   1530  CB  ARG A 106      31.577  11.913   6.136  1.00  0.69           C  
ATOM   1531  CG  ARG A 106      32.852  11.668   5.365  1.00  0.69           C  
ATOM   1532  CD  ARG A 106      34.045  12.359   5.893  1.00  0.69           C  
ATOM   1533  NE  ARG A 106      35.106  12.166   4.959  1.00  0.69           N  
ATOM   1534  CZ  ARG A 106      35.991  11.160   5.025  1.00  0.69           C  
ATOM   1535  NH1 ARG A 106      35.957  10.337   6.064  1.00  0.69           N  
ATOM   1536  NH2 ARG A 106      36.869  10.984   4.050  1.00  0.69           N  
ATOM   1537  H   ARG A 106      28.852  13.375   6.464  1.00  0.69           H  
ATOM   1538  HA  ARG A 106      31.738  13.972   6.584  1.00  0.69           H  
ATOM   1539 1HB  ARG A 106      31.777  11.628   7.164  1.00  0.69           H  
ATOM   1540 2HB  ARG A 106      30.835  11.224   5.754  1.00  0.69           H  
ATOM   1541 1HG  ARG A 106      33.070  10.603   5.420  1.00  0.69           H  
ATOM   1542 2HG  ARG A 106      32.738  11.937   4.327  1.00  0.69           H  
ATOM   1543 1HD  ARG A 106      33.872  13.420   6.013  1.00  0.69           H  
ATOM   1544 2HD  ARG A 106      34.338  11.921   6.845  1.00  0.69           H  
ATOM   1545  HE  ARG A 106      35.105  12.776   4.125  1.00  0.69           H  
ATOM   1546 1HH1 ARG A 106      35.280  10.475   6.793  1.00  0.69           H  
ATOM   1547 2HH1 ARG A 106      36.621   9.543   6.134  1.00  0.69           H  
ATOM   1548 1HH2 ARG A 106      36.879  11.605   3.257  1.00  0.69           H  
ATOM   1549 2HH2 ARG A 106      37.494  10.165   4.063  1.00  0.69           H  
ATOM   1550  N   THR A 107      32.033  14.439   4.186  1.00  0.66           N  
ATOM   1551  CA  THR A 107      32.249  14.897   2.814  1.00  0.66           C  
ATOM   1552  C   THR A 107      33.264  13.997   2.086  1.00  0.66           C  
ATOM   1553  O   THR A 107      34.315  13.631   2.635  1.00  0.66           O  
ATOM   1554  CB  THR A 107      32.745  16.356   2.767  1.00  0.66           C  
ATOM   1555  OG1 THR A 107      31.775  17.208   3.380  1.00  0.66           O  
ATOM   1556  CG2 THR A 107      32.938  16.806   1.316  1.00  0.66           C  
ATOM   1557  H   THR A 107      32.788  14.578   4.839  1.00  0.66           H  
ATOM   1558  HA  THR A 107      31.306  14.842   2.279  1.00  0.66           H  
ATOM   1559  HB  THR A 107      33.688  16.441   3.305  1.00  0.66           H  
ATOM   1560  HG1 THR A 107      30.975  17.191   2.852  1.00  0.66           H  
ATOM   1561 1HG2 THR A 107      33.275  17.839   1.299  1.00  0.66           H  
ATOM   1562 2HG2 THR A 107      33.682  16.185   0.822  1.00  0.66           H  
ATOM   1563 3HG2 THR A 107      31.988  16.725   0.782  1.00  0.66           H  
ATOM   1564  N   TYR A 108      32.925  13.632   0.853  1.00  0.64           N  
ATOM   1565  CA  TYR A 108      33.723  12.761  -0.000  1.00  0.64           C  
ATOM   1566  C   TYR A 108      34.082  13.470  -1.305  1.00  0.64           C  
ATOM   1567  O   TYR A 108      33.332  14.338  -1.771  1.00  0.64           O  
ATOM   1568  CB  TYR A 108      32.908  11.528  -0.314  1.00  0.64           C  
ATOM   1569  CG  TYR A 108      32.455  10.830   0.910  1.00  0.64           C  
ATOM   1570  CD1 TYR A 108      31.273  11.235   1.511  1.00  0.64           C  
ATOM   1571  CD2 TYR A 108      33.172   9.802   1.449  1.00  0.64           C  
ATOM   1572  CE1 TYR A 108      30.829  10.602   2.623  1.00  0.64           C  
ATOM   1573  CE2 TYR A 108      32.679   9.180   2.564  1.00  0.64           C  
ATOM   1574  CZ  TYR A 108      31.538   9.567   3.129  1.00  0.64           C  
ATOM   1575  OH  TYR A 108      31.096   8.908   4.216  1.00  0.64           O  
ATOM   1576  H   TYR A 108      32.036  13.963   0.500  1.00  0.64           H  
ATOM   1577  HA  TYR A 108      34.645  12.492   0.516  1.00  0.64           H  
ATOM   1578 1HB  TYR A 108      32.029  11.807  -0.899  1.00  0.64           H  
ATOM   1579 2HB  TYR A 108      33.499  10.833  -0.910  1.00  0.64           H  
ATOM   1580  HD1 TYR A 108      30.700  12.058   1.098  1.00  0.64           H  
ATOM   1581  HD2 TYR A 108      34.103   9.461   0.987  1.00  0.64           H  
ATOM   1582  HE1 TYR A 108      29.919  10.915   3.102  1.00  0.64           H  
ATOM   1583  HE2 TYR A 108      33.179   8.367   2.988  1.00  0.64           H  
ATOM   1584  HH  TYR A 108      31.613   8.100   4.328  1.00  0.64           H  
ATOM   1585  N   GLY A 109      35.185  13.059  -1.941  1.00  0.63           N  
ATOM   1586  CA  GLY A 109      35.584  13.669  -3.218  1.00  0.63           C  
ATOM   1587  C   GLY A 109      36.111  15.095  -3.027  1.00  0.63           C  
ATOM   1588  O   GLY A 109      36.698  15.410  -1.986  1.00  0.63           O  
ATOM   1589  H   GLY A 109      35.747  12.294  -1.564  1.00  0.63           H  
ATOM   1590 1HA  GLY A 109      36.356  13.061  -3.690  1.00  0.63           H  
ATOM   1591 2HA  GLY A 109      34.736  13.675  -3.899  1.00  0.63           H  
ATOM   1592  N   SER A 110      35.935  15.940  -4.045  1.00  0.63           N  
ATOM   1593  CA  SER A 110      36.452  17.311  -4.023  1.00  0.63           C  
ATOM   1594  C   SER A 110      35.484  18.265  -4.735  1.00  0.63           C  
ATOM   1595  O   SER A 110      35.190  18.127  -5.929  1.00  0.63           O  
ATOM   1596  CB  SER A 110      37.835  17.373  -4.656  1.00  0.63           C  
ATOM   1597  OG  SER A 110      38.350  18.678  -4.626  1.00  0.63           O  
ATOM   1598  H   SER A 110      35.413  15.608  -4.852  1.00  0.63           H  
ATOM   1599  HA  SER A 110      36.537  17.628  -2.983  1.00  0.63           H  
ATOM   1600 1HB  SER A 110      38.508  16.695  -4.130  1.00  0.63           H  
ATOM   1601 2HB  SER A 110      37.775  17.038  -5.684  1.00  0.63           H  
ATOM   1602  HG  SER A 110      39.248  18.614  -4.955  1.00  0.63           H  
ATOM   1603  N   GLY A 111      35.013  19.273  -3.994  1.00  0.63           N  
ATOM   1604  CA  GLY A 111      33.984  20.217  -4.457  1.00  0.63           C  
ATOM   1605  C   GLY A 111      34.451  21.209  -5.518  1.00  0.63           C  
ATOM   1606  O   GLY A 111      34.546  22.411  -5.268  1.00  0.63           O  
ATOM   1607  H   GLY A 111      35.346  19.354  -3.045  1.00  0.63           H  
ATOM   1608 1HA  GLY A 111      33.142  19.648  -4.848  1.00  0.63           H  
ATOM   1609 2HA  GLY A 111      33.603  20.768  -3.598  1.00  0.63           H  
ATOM   1610  N   THR A 112      34.727  20.680  -6.703  1.00  0.63           N  
ATOM   1611  CA  THR A 112      35.213  21.445  -7.844  1.00  0.63           C  
ATOM   1612  C   THR A 112      34.170  21.639  -8.951  1.00  0.63           C  
ATOM   1613  O   THR A 112      34.443  22.298  -9.955  1.00  0.63           O  
ATOM   1614  CB  THR A 112      36.443  20.744  -8.437  1.00  0.63           C  
ATOM   1615  OG1 THR A 112      36.078  19.424  -8.875  1.00  0.63           O  
ATOM   1616  CG2 THR A 112      37.523  20.628  -7.379  1.00  0.63           C  
ATOM   1617  H   THR A 112      34.645  19.668  -6.776  1.00  0.63           H  
ATOM   1618  HA  THR A 112      35.511  22.432  -7.491  1.00  0.63           H  
ATOM   1619  HB  THR A 112      36.816  21.315  -9.285  1.00  0.63           H  
ATOM   1620  HG1 THR A 112      35.795  18.899  -8.102  1.00  0.63           H  
ATOM   1621 1HG2 THR A 112      38.393  20.125  -7.797  1.00  0.63           H  
ATOM   1622 2HG2 THR A 112      37.806  21.622  -7.036  1.00  0.63           H  
ATOM   1623 3HG2 THR A 112      37.143  20.051  -6.541  1.00  0.63           H  
ATOM   1624  N   GLY A 113      33.002  21.028  -8.793  1.00  0.62           N  
ATOM   1625  CA  GLY A 113      31.951  21.085  -9.810  1.00  0.62           C  
ATOM   1626  C   GLY A 113      30.808  22.035  -9.452  1.00  0.62           C  
ATOM   1627  O   GLY A 113      30.970  22.973  -8.669  1.00  0.62           O  
ATOM   1628  H   GLY A 113      32.846  20.508  -7.944  1.00  0.62           H  
ATOM   1629 1HA  GLY A 113      32.382  21.380 -10.766  1.00  0.62           H  
ATOM   1630 2HA  GLY A 113      31.552  20.084  -9.949  1.00  0.62           H  
ATOM   1631  N   ILE A 114      29.644  21.764 -10.031  1.00  0.61           N  
ATOM   1632  CA  ILE A 114      28.440  22.548  -9.825  1.00  0.61           C  
ATOM   1633  C   ILE A 114      27.622  21.902  -8.716  1.00  0.61           C  
ATOM   1634  O   ILE A 114      27.334  20.707  -8.806  1.00  0.61           O  
ATOM   1635  CB  ILE A 114      27.597  22.612 -11.106  1.00  0.61           C  
ATOM   1636  CG1 ILE A 114      28.455  23.171 -12.236  1.00  0.61           C  
ATOM   1637  CG2 ILE A 114      26.344  23.449 -10.883  1.00  0.61           C  
ATOM   1638  CD1 ILE A 114      29.009  24.547 -11.938  1.00  0.61           C  
ATOM   1639  H   ILE A 114      29.600  20.969 -10.658  1.00  0.61           H  
ATOM   1640  HA  ILE A 114      28.744  23.554  -9.571  1.00  0.61           H  
ATOM   1641  HB  ILE A 114      27.307  21.598 -11.391  1.00  0.61           H  
ATOM   1642 1HG1 ILE A 114      29.289  22.489 -12.416  1.00  0.61           H  
ATOM   1643 2HG1 ILE A 114      27.855  23.228 -13.144  1.00  0.61           H  
ATOM   1644 1HG2 ILE A 114      25.755  23.471 -11.797  1.00  0.61           H  
ATOM   1645 2HG2 ILE A 114      25.747  23.009 -10.078  1.00  0.61           H  
ATOM   1646 3HG2 ILE A 114      26.626  24.462 -10.612  1.00  0.61           H  
ATOM   1647 1HD1 ILE A 114      29.612  24.888 -12.780  1.00  0.61           H  
ATOM   1648 2HD1 ILE A 114      28.186  25.243 -11.775  1.00  0.61           H  
ATOM   1649 3HD1 ILE A 114      29.630  24.502 -11.042  1.00  0.61           H  
ATOM   1650  N   PRO A 115      27.303  22.611  -7.628  1.00  0.60           N  
ATOM   1651  CA  PRO A 115      26.612  22.076  -6.478  1.00  0.60           C  
ATOM   1652  C   PRO A 115      25.150  21.746  -6.687  1.00  0.60           C  
ATOM   1653  O   PRO A 115      24.456  22.382  -7.484  1.00  0.60           O  
ATOM   1654  CB  PRO A 115      26.775  23.192  -5.443  1.00  0.60           C  
ATOM   1655  CG  PRO A 115      26.922  24.458  -6.256  1.00  0.60           C  
ATOM   1656  CD  PRO A 115      27.672  24.037  -7.505  1.00  0.60           C  
ATOM   1657  HA  PRO A 115      27.138  21.196  -6.152  1.00  0.60           H  
ATOM   1658 1HB  PRO A 115      25.896  23.208  -4.781  1.00  0.60           H  
ATOM   1659 2HB  PRO A 115      27.648  22.983  -4.808  1.00  0.60           H  
ATOM   1660 1HG  PRO A 115      25.930  24.878  -6.479  1.00  0.60           H  
ATOM   1661 2HG  PRO A 115      27.464  25.218  -5.672  1.00  0.60           H  
ATOM   1662 1HD  PRO A 115      27.292  24.630  -8.342  1.00  0.60           H  
ATOM   1663 2HD  PRO A 115      28.764  24.149  -7.361  1.00  0.60           H  
ATOM   1664  N   PHE A 116      24.675  20.807  -5.875  1.00  0.61           N  
ATOM   1665  CA  PHE A 116      23.262  20.483  -5.799  1.00  0.61           C  
ATOM   1666  C   PHE A 116      22.898  20.143  -4.366  1.00  0.61           C  
ATOM   1667  O   PHE A 116      23.757  19.751  -3.564  1.00  0.61           O  
ATOM   1668  CB  PHE A 116      22.891  19.264  -6.645  1.00  0.61           C  
ATOM   1669  CG  PHE A 116      23.401  17.891  -6.149  1.00  0.61           C  
ATOM   1670  CD1 PHE A 116      22.598  17.128  -5.282  1.00  0.61           C  
ATOM   1671  CD2 PHE A 116      24.615  17.349  -6.559  1.00  0.61           C  
ATOM   1672  CE1 PHE A 116      22.997  15.881  -4.833  1.00  0.61           C  
ATOM   1673  CE2 PHE A 116      25.017  16.087  -6.111  1.00  0.61           C  
ATOM   1674  CZ  PHE A 116      24.202  15.359  -5.247  1.00  0.61           C  
ATOM   1675  H   PHE A 116      25.344  20.293  -5.310  1.00  0.61           H  
ATOM   1676  HA  PHE A 116      22.677  21.346  -6.118  1.00  0.61           H  
ATOM   1677 1HB  PHE A 116      21.810  19.208  -6.686  1.00  0.61           H  
ATOM   1678 2HB  PHE A 116      23.253  19.413  -7.660  1.00  0.61           H  
ATOM   1679  HD1 PHE A 116      21.639  17.535  -4.963  1.00  0.61           H  
ATOM   1680  HD2 PHE A 116      25.253  17.920  -7.237  1.00  0.61           H  
ATOM   1681  HE1 PHE A 116      22.355  15.312  -4.160  1.00  0.61           H  
ATOM   1682  HE2 PHE A 116      25.972  15.670  -6.439  1.00  0.61           H  
ATOM   1683  HZ  PHE A 116      24.514  14.376  -4.901  1.00  0.61           H  
ATOM   1684  N   ARG A 117      21.608  20.251  -4.052  1.00  0.64           N  
ATOM   1685  CA  ARG A 117      21.110  19.860  -2.738  1.00  0.64           C  
ATOM   1686  C   ARG A 117      19.773  19.134  -2.845  1.00  0.64           C  
ATOM   1687  O   ARG A 117      18.879  19.578  -3.571  1.00  0.64           O  
ATOM   1688  CB  ARG A 117      20.921  21.094  -1.860  1.00  0.64           C  
ATOM   1689  CG  ARG A 117      22.188  21.902  -1.538  1.00  0.64           C  
ATOM   1690  CD  ARG A 117      21.886  23.146  -0.769  1.00  0.64           C  
ATOM   1691  NE  ARG A 117      21.370  22.866   0.557  1.00  0.64           N  
ATOM   1692  CZ  ARG A 117      20.956  23.784   1.440  1.00  0.64           C  
ATOM   1693  NH1 ARG A 117      20.995  25.073   1.163  1.00  0.64           N  
ATOM   1694  NH2 ARG A 117      20.513  23.350   2.590  1.00  0.64           N  
ATOM   1695  H   ARG A 117      20.958  20.598  -4.743  1.00  0.64           H  
ATOM   1696  HA  ARG A 117      21.830  19.189  -2.269  1.00  0.64           H  
ATOM   1697 1HB  ARG A 117      20.199  21.766  -2.318  1.00  0.64           H  
ATOM   1698 2HB  ARG A 117      20.510  20.778  -0.898  1.00  0.64           H  
ATOM   1699 1HG  ARG A 117      22.861  21.287  -0.943  1.00  0.64           H  
ATOM   1700 2HG  ARG A 117      22.686  22.202  -2.454  1.00  0.64           H  
ATOM   1701 1HD  ARG A 117      22.797  23.732  -0.661  1.00  0.64           H  
ATOM   1702 2HD  ARG A 117      21.141  23.731  -1.306  1.00  0.64           H  
ATOM   1703  HE  ARG A 117      21.296  21.887   0.867  1.00  0.64           H  
ATOM   1704 1HH1 ARG A 117      21.342  25.387   0.268  1.00  0.64           H  
ATOM   1705 2HH1 ARG A 117      20.677  25.745   1.846  1.00  0.64           H  
ATOM   1706 1HH2 ARG A 117      20.511  22.327   2.735  1.00  0.64           H  
ATOM   1707 2HH2 ARG A 117      20.189  23.986   3.298  1.00  0.64           H  
ATOM   1708  N   VAL A 118      19.619  18.069  -2.064  1.00  0.70           N  
ATOM   1709  CA  VAL A 118      18.372  17.317  -1.976  1.00  0.70           C  
ATOM   1710  C   VAL A 118      17.901  17.140  -0.530  1.00  0.70           C  
ATOM   1711  O   VAL A 118      18.157  16.086   0.062  1.00  0.70           O  
ATOM   1712  CB  VAL A 118      18.483  15.924  -2.578  1.00  0.70           C  
ATOM   1713  CG1 VAL A 118      18.604  15.999  -4.077  1.00  0.70           C  
ATOM   1714  CG2 VAL A 118      19.599  15.252  -2.013  1.00  0.70           C  
ATOM   1715  H   VAL A 118      20.418  17.739  -1.523  1.00  0.70           H  
ATOM   1716  HA  VAL A 118      17.612  17.838  -2.550  1.00  0.70           H  
ATOM   1717  HB  VAL A 118      17.581  15.381  -2.335  1.00  0.70           H  
ATOM   1718 1HG1 VAL A 118      18.656  15.000  -4.484  1.00  0.70           H  
ATOM   1719 2HG1 VAL A 118      17.735  16.513  -4.486  1.00  0.70           H  
ATOM   1720 3HG1 VAL A 118      19.504  16.545  -4.345  1.00  0.70           H  
ATOM   1721 1HG2 VAL A 118      19.652  14.276  -2.391  1.00  0.70           H  
ATOM   1722 2HG2 VAL A 118      20.484  15.791  -2.285  1.00  0.70           H  
ATOM   1723 3HG2 VAL A 118      19.497  15.208  -0.939  1.00  0.70           H  
ATOM   1724  N   PRO A 119      17.391  18.189   0.129  1.00  0.80           N  
ATOM   1725  CA  PRO A 119      16.899  18.125   1.486  1.00  0.80           C  
ATOM   1726  C   PRO A 119      15.626  17.300   1.539  1.00  0.80           C  
ATOM   1727  O   PRO A 119      14.828  17.301   0.599  1.00  0.80           O  
ATOM   1728  CB  PRO A 119      16.635  19.599   1.824  1.00  0.80           C  
ATOM   1729  CG  PRO A 119      16.398  20.267   0.482  1.00  0.80           C  
ATOM   1730  CD  PRO A 119      17.294  19.522  -0.492  1.00  0.80           C  
ATOM   1731  HA  PRO A 119      17.661  17.695   2.146  1.00  0.80           H  
ATOM   1732 1HB  PRO A 119      15.773  19.669   2.505  1.00  0.80           H  
ATOM   1733 2HB  PRO A 119      17.506  20.010   2.364  1.00  0.80           H  
ATOM   1734 1HG  PRO A 119      15.335  20.202   0.209  1.00  0.80           H  
ATOM   1735 2HG  PRO A 119      16.646  21.336   0.545  1.00  0.80           H  
ATOM   1736 1HD  PRO A 119      16.804  19.498  -1.468  1.00  0.80           H  
ATOM   1737 2HD  PRO A 119      18.275  20.000  -0.526  1.00  0.80           H  
ATOM   1738  N   VAL A 120      15.423  16.658   2.670  1.00  0.91           N  
ATOM   1739  CA  VAL A 120      14.234  15.890   2.971  1.00  0.91           C  
ATOM   1740  C   VAL A 120      13.232  16.727   3.754  1.00  0.91           C  
ATOM   1741  O   VAL A 120      13.608  17.478   4.651  1.00  0.91           O  
ATOM   1742  CB  VAL A 120      14.628  14.646   3.759  1.00  0.91           C  
ATOM   1743  CG1 VAL A 120      13.452  13.881   4.169  1.00  0.91           C  
ATOM   1744  CG2 VAL A 120      15.510  13.780   2.917  1.00  0.91           C  
ATOM   1745  H   VAL A 120      16.163  16.656   3.371  1.00  0.91           H  
ATOM   1746  HA  VAL A 120      13.775  15.577   2.032  1.00  0.91           H  
ATOM   1747  HB  VAL A 120      15.155  14.950   4.661  1.00  0.91           H  
ATOM   1748 1HG1 VAL A 120      13.815  13.052   4.710  1.00  0.91           H  
ATOM   1749 2HG1 VAL A 120      12.820  14.482   4.803  1.00  0.91           H  
ATOM   1750 3HG1 VAL A 120      12.892  13.549   3.304  1.00  0.91           H  
ATOM   1751 1HG2 VAL A 120      15.783  12.914   3.502  1.00  0.91           H  
ATOM   1752 2HG2 VAL A 120      14.969  13.485   2.047  1.00  0.91           H  
ATOM   1753 3HG2 VAL A 120      16.406  14.324   2.619  1.00  0.91           H  
ATOM   1754  N   LEU A 121      11.959  16.623   3.397  1.00  1.01           N  
ATOM   1755  CA  LEU A 121      10.902  17.368   4.070  1.00  1.01           C  
ATOM   1756  C   LEU A 121      10.839  16.988   5.545  1.00  1.01           C  
ATOM   1757  O   LEU A 121      11.062  15.823   5.895  1.00  1.01           O  
ATOM   1758  CB  LEU A 121       9.557  17.063   3.414  1.00  1.01           C  
ATOM   1759  CG  LEU A 121       9.413  17.529   1.963  1.00  1.01           C  
ATOM   1760  CD1 LEU A 121       8.084  17.033   1.404  1.00  1.01           C  
ATOM   1761  CD2 LEU A 121       9.503  19.043   1.914  1.00  1.01           C  
ATOM   1762  H   LEU A 121      11.720  16.003   2.636  1.00  1.01           H  
ATOM   1763  HA  LEU A 121      11.119  18.434   3.991  1.00  1.01           H  
ATOM   1764 1HB  LEU A 121       9.393  15.992   3.445  1.00  1.01           H  
ATOM   1765 2HB  LEU A 121       8.771  17.543   4.000  1.00  1.01           H  
ATOM   1766  HG  LEU A 121      10.215  17.100   1.360  1.00  1.01           H  
ATOM   1767 1HD1 LEU A 121       7.983  17.356   0.368  1.00  1.01           H  
ATOM   1768 2HD1 LEU A 121       8.053  15.948   1.447  1.00  1.01           H  
ATOM   1769 3HD1 LEU A 121       7.265  17.443   1.993  1.00  1.01           H  
ATOM   1770 1HD2 LEU A 121       9.406  19.379   0.881  1.00  1.01           H  
ATOM   1771 2HD2 LEU A 121       8.701  19.474   2.514  1.00  1.01           H  
ATOM   1772 3HD2 LEU A 121      10.467  19.362   2.311  1.00  1.01           H  
ATOM   1773  N   ASP A 122      10.519  17.963   6.400  1.00  1.08           N  
ATOM   1774  CA  ASP A 122      10.465  17.725   7.838  1.00  1.08           C  
ATOM   1775  C   ASP A 122       9.618  16.513   8.181  1.00  1.08           C  
ATOM   1776  O   ASP A 122       8.501  16.354   7.686  1.00  1.08           O  
ATOM   1777  CB  ASP A 122       9.869  18.935   8.574  1.00  1.08           C  
ATOM   1778  CG  ASP A 122      10.764  20.187   8.614  1.00  1.08           C  
ATOM   1779  OD1 ASP A 122      11.902  20.111   8.223  1.00  1.08           O  
ATOM   1780  OD2 ASP A 122      10.283  21.209   9.043  1.00  1.08           O  
ATOM   1781  H   ASP A 122      10.338  18.891   6.045  1.00  1.08           H  
ATOM   1782  HA  ASP A 122      11.480  17.552   8.196  1.00  1.08           H  
ATOM   1783 1HB  ASP A 122       8.924  19.208   8.104  1.00  1.08           H  
ATOM   1784 2HB  ASP A 122       9.641  18.646   9.600  1.00  1.08           H  
ATOM   1785  N   GLY A 123      10.171  15.663   9.044  1.00  1.10           N  
ATOM   1786  CA  GLY A 123       9.521  14.444   9.514  1.00  1.10           C  
ATOM   1787  C   GLY A 123       9.838  13.218   8.651  1.00  1.10           C  
ATOM   1788  O   GLY A 123       9.524  12.090   9.039  1.00  1.10           O  
ATOM   1789  H   GLY A 123      11.097  15.870   9.389  1.00  1.10           H  
ATOM   1790 1HA  GLY A 123       9.829  14.250  10.541  1.00  1.10           H  
ATOM   1791 2HA  GLY A 123       8.443  14.601   9.535  1.00  1.10           H  
ATOM   1792  N   GLY A 124      10.462  13.434   7.493  1.00  1.06           N  
ATOM   1793  CA  GLY A 124      10.792  12.349   6.574  1.00  1.06           C  
ATOM   1794  C   GLY A 124      12.205  11.806   6.723  1.00  1.06           C  
ATOM   1795  O   GLY A 124      12.906  12.082   7.699  1.00  1.06           O  
ATOM   1796  H   GLY A 124      10.691  14.387   7.204  1.00  1.06           H  
ATOM   1797 1HA  GLY A 124      10.071  11.538   6.683  1.00  1.06           H  
ATOM   1798 2HA  GLY A 124      10.686  12.728   5.560  1.00  1.06           H  
ATOM   1799  N   LYS A 125      12.614  11.028   5.719  1.00  0.99           N  
ATOM   1800  CA  LYS A 125      13.936  10.397   5.655  1.00  0.99           C  
ATOM   1801  C   LYS A 125      14.291   9.971   4.233  1.00  0.99           C  
ATOM   1802  O   LYS A 125      13.392   9.745   3.408  1.00  0.99           O  
ATOM   1803  CB  LYS A 125      13.954   9.151   6.532  1.00  0.99           C  
ATOM   1804  CG  LYS A 125      12.969   8.061   6.075  1.00  0.99           C  
ATOM   1805  CD  LYS A 125      12.899   6.892   7.054  1.00  0.99           C  
ATOM   1806  CE  LYS A 125      11.965   5.770   6.564  1.00  0.99           C  
ATOM   1807  NZ  LYS A 125      10.566   6.224   6.383  1.00  0.99           N  
ATOM   1808  H   LYS A 125      11.957  10.855   4.972  1.00  0.99           H  
ATOM   1809  HA  LYS A 125      14.692  11.108   6.000  1.00  0.99           H  
ATOM   1810 1HB  LYS A 125      14.953   8.714   6.512  1.00  0.99           H  
ATOM   1811 2HB  LYS A 125      13.729   9.418   7.566  1.00  0.99           H  
ATOM   1812 1HG  LYS A 125      11.971   8.493   5.966  1.00  0.99           H  
ATOM   1813 2HG  LYS A 125      13.290   7.677   5.106  1.00  0.99           H  
ATOM   1814 1HD  LYS A 125      13.891   6.463   7.151  1.00  0.99           H  
ATOM   1815 2HD  LYS A 125      12.570   7.240   8.033  1.00  0.99           H  
ATOM   1816 1HE  LYS A 125      12.324   5.392   5.610  1.00  0.99           H  
ATOM   1817 2HE  LYS A 125      11.983   4.965   7.300  1.00  0.99           H  
ATOM   1818 1HZ  LYS A 125      10.002   5.454   6.069  1.00  0.99           H  
ATOM   1819 2HZ  LYS A 125      10.197   6.584   7.245  1.00  0.99           H  
ATOM   1820 3HZ  LYS A 125      10.566   6.952   5.661  1.00  0.99           H  
ATOM   1821  N   ILE A 126      15.586   9.775   3.955  1.00  0.90           N  
ATOM   1822  CA  ILE A 126      15.907   9.127   2.683  1.00  0.90           C  
ATOM   1823  C   ILE A 126      15.858   7.629   2.956  1.00  0.90           C  
ATOM   1824  O   ILE A 126      16.540   7.141   3.858  1.00  0.90           O  
ATOM   1825  CB  ILE A 126      17.297   9.476   2.104  1.00  0.90           C  
ATOM   1826  CG1 ILE A 126      17.413  10.938   1.877  1.00  0.90           C  
ATOM   1827  CG2 ILE A 126      17.515   8.729   0.790  1.00  0.90           C  
ATOM   1828  CD1 ILE A 126      18.733  11.366   1.397  1.00  0.90           C  
ATOM   1829  H   ILE A 126      16.316  10.060   4.616  1.00  0.90           H  
ATOM   1830  HA  ILE A 126      15.153   9.371   1.939  1.00  0.90           H  
ATOM   1831  HB  ILE A 126      18.069   9.191   2.813  1.00  0.90           H  
ATOM   1832 1HG1 ILE A 126      16.687  11.254   1.204  1.00  0.90           H  
ATOM   1833 2HG1 ILE A 126      17.252  11.425   2.826  1.00  0.90           H  
ATOM   1834 1HG2 ILE A 126      18.490   8.969   0.385  1.00  0.90           H  
ATOM   1835 2HG2 ILE A 126      17.460   7.662   0.970  1.00  0.90           H  
ATOM   1836 3HG2 ILE A 126      16.752   9.007   0.070  1.00  0.90           H  
ATOM   1837 1HD1 ILE A 126      18.742  12.453   1.292  1.00  0.90           H  
ATOM   1838 2HD1 ILE A 126      19.473  11.060   2.088  1.00  0.90           H  
ATOM   1839 3HD1 ILE A 126      18.934  10.905   0.432  1.00  0.90           H  
ATOM   1840  N   ALA A 127      14.997   6.911   2.245  1.00  0.82           N  
ATOM   1841  CA  ALA A 127      14.832   5.475   2.477  1.00  0.82           C  
ATOM   1842  C   ALA A 127      15.816   4.676   1.646  1.00  0.82           C  
ATOM   1843  O   ALA A 127      16.293   3.615   2.054  1.00  0.82           O  
ATOM   1844  CB  ALA A 127      13.429   5.046   2.156  1.00  0.82           C  
ATOM   1845  H   ALA A 127      14.480   7.364   1.494  1.00  0.82           H  
ATOM   1846  HA  ALA A 127      15.030   5.271   3.530  1.00  0.82           H  
ATOM   1847 1HB  ALA A 127      13.325   3.983   2.356  1.00  0.82           H  
ATOM   1848 2HB  ALA A 127      12.741   5.602   2.783  1.00  0.82           H  
ATOM   1849 3HB  ALA A 127      13.219   5.243   1.105  1.00  0.82           H  
ATOM   1850  N   GLY A 128      16.149   5.205   0.480  1.00  0.76           N  
ATOM   1851  CA  GLY A 128      17.039   4.486  -0.411  1.00  0.76           C  
ATOM   1852  C   GLY A 128      17.676   5.396  -1.437  1.00  0.76           C  
ATOM   1853  O   GLY A 128      17.477   6.608  -1.432  1.00  0.76           O  
ATOM   1854  H   GLY A 128      15.728   6.091   0.201  1.00  0.76           H  
ATOM   1855 1HA  GLY A 128      17.816   3.994   0.172  1.00  0.76           H  
ATOM   1856 2HA  GLY A 128      16.480   3.702  -0.921  1.00  0.76           H  
ATOM   1857  N   PHE A 129      18.486   4.802  -2.292  1.00  0.71           N  
ATOM   1858  CA  PHE A 129      19.261   5.532  -3.283  1.00  0.71           C  
ATOM   1859  C   PHE A 129      19.220   4.886  -4.663  1.00  0.71           C  
ATOM   1860  O   PHE A 129      18.912   3.694  -4.790  1.00  0.71           O  
ATOM   1861  CB  PHE A 129      20.692   5.618  -2.766  1.00  0.71           C  
ATOM   1862  CG  PHE A 129      20.807   6.350  -1.435  1.00  0.71           C  
ATOM   1863  CD1 PHE A 129      20.544   5.709  -0.235  1.00  0.71           C  
ATOM   1864  CD2 PHE A 129      21.237   7.654  -1.382  1.00  0.71           C  
ATOM   1865  CE1 PHE A 129      20.650   6.370   0.959  1.00  0.71           C  
ATOM   1866  CE2 PHE A 129      21.377   8.318  -0.163  1.00  0.71           C  
ATOM   1867  CZ  PHE A 129      21.071   7.674   1.005  1.00  0.71           C  
ATOM   1868  H   PHE A 129      18.586   3.799  -2.241  1.00  0.71           H  
ATOM   1869  HA  PHE A 129      18.858   6.536  -3.372  1.00  0.71           H  
ATOM   1870 1HB  PHE A 129      21.118   4.626  -2.672  1.00  0.71           H  
ATOM   1871 2HB  PHE A 129      21.270   6.178  -3.458  1.00  0.71           H  
ATOM   1872  HD1 PHE A 129      20.227   4.668  -0.246  1.00  0.71           H  
ATOM   1873  HD2 PHE A 129      21.470   8.161  -2.322  1.00  0.71           H  
ATOM   1874  HE1 PHE A 129      20.400   5.847   1.866  1.00  0.71           H  
ATOM   1875  HE2 PHE A 129      21.717   9.344  -0.136  1.00  0.71           H  
ATOM   1876  HZ  PHE A 129      21.162   8.188   1.962  1.00  0.71           H  
ATOM   1877  N   PHE A 130      19.549   5.671  -5.685  1.00  0.67           N  
ATOM   1878  CA  PHE A 130      19.704   5.140  -7.048  1.00  0.67           C  
ATOM   1879  C   PHE A 130      20.769   5.931  -7.785  1.00  0.67           C  
ATOM   1880  O   PHE A 130      21.212   6.962  -7.298  1.00  0.67           O  
ATOM   1881  CB  PHE A 130      18.397   5.146  -7.835  1.00  0.67           C  
ATOM   1882  CG  PHE A 130      17.798   6.452  -8.175  1.00  0.67           C  
ATOM   1883  CD1 PHE A 130      18.067   7.007  -9.406  1.00  0.67           C  
ATOM   1884  CD2 PHE A 130      16.948   7.119  -7.314  1.00  0.67           C  
ATOM   1885  CE1 PHE A 130      17.506   8.186  -9.785  1.00  0.67           C  
ATOM   1886  CE2 PHE A 130      16.387   8.312  -7.698  1.00  0.67           C  
ATOM   1887  CZ  PHE A 130      16.659   8.845  -8.941  1.00  0.67           C  
ATOM   1888  H   PHE A 130      19.724   6.662  -5.504  1.00  0.67           H  
ATOM   1889  HA  PHE A 130      20.045   4.109  -6.987  1.00  0.67           H  
ATOM   1890 1HB  PHE A 130      18.567   4.618  -8.777  1.00  0.67           H  
ATOM   1891 2HB  PHE A 130      17.673   4.578  -7.317  1.00  0.67           H  
ATOM   1892  HD1 PHE A 130      18.735   6.475 -10.088  1.00  0.67           H  
ATOM   1893  HD2 PHE A 130      16.721   6.698  -6.337  1.00  0.67           H  
ATOM   1894  HE1 PHE A 130      17.732   8.582 -10.754  1.00  0.67           H  
ATOM   1895  HE2 PHE A 130      15.715   8.842  -7.022  1.00  0.67           H  
ATOM   1896  HZ  PHE A 130      16.206   9.789  -9.244  1.00  0.67           H  
ATOM   1897  N   GLY A 131      21.229   5.456  -8.926  1.00  0.64           N  
ATOM   1898  CA  GLY A 131      22.237   6.235  -9.634  1.00  0.64           C  
ATOM   1899  C   GLY A 131      22.778   5.550 -10.871  1.00  0.64           C  
ATOM   1900  O   GLY A 131      22.195   4.584 -11.370  1.00  0.64           O  
ATOM   1901  H   GLY A 131      20.887   4.562  -9.280  1.00  0.64           H  
ATOM   1902 1HA  GLY A 131      21.823   7.207  -9.905  1.00  0.64           H  
ATOM   1903 2HA  GLY A 131      23.064   6.426  -8.951  1.00  0.64           H  
ATOM   1904  N   ARG A 132      23.862   6.104 -11.405  1.00  0.63           N  
ATOM   1905  CA  ARG A 132      24.498   5.565 -12.601  1.00  0.63           C  
ATOM   1906  C   ARG A 132      25.997   5.498 -12.354  1.00  0.63           C  
ATOM   1907  O   ARG A 132      26.574   6.407 -11.733  1.00  0.63           O  
ATOM   1908  CB  ARG A 132      24.251   6.436 -13.826  1.00  0.63           C  
ATOM   1909  CG  ARG A 132      22.799   6.660 -14.258  1.00  0.63           C  
ATOM   1910  CD  ARG A 132      22.729   7.633 -15.418  1.00  0.63           C  
ATOM   1911  NE  ARG A 132      23.182   7.050 -16.679  1.00  0.63           N  
ATOM   1912  CZ  ARG A 132      22.380   6.443 -17.593  1.00  0.63           C  
ATOM   1913  NH1 ARG A 132      21.082   6.380 -17.392  1.00  0.63           N  
ATOM   1914  NH2 ARG A 132      22.880   5.918 -18.703  1.00  0.63           N  
ATOM   1915  H   ARG A 132      24.267   6.904 -10.924  1.00  0.63           H  
ATOM   1916  HA  ARG A 132      24.118   4.567 -12.783  1.00  0.63           H  
ATOM   1917 1HB  ARG A 132      24.710   7.411 -13.680  1.00  0.63           H  
ATOM   1918 2HB  ARG A 132      24.756   5.971 -14.673  1.00  0.63           H  
ATOM   1919 1HG  ARG A 132      22.383   5.711 -14.579  1.00  0.63           H  
ATOM   1920 2HG  ARG A 132      22.216   7.059 -13.431  1.00  0.63           H  
ATOM   1921 1HD  ARG A 132      21.703   7.969 -15.549  1.00  0.63           H  
ATOM   1922 2HD  ARG A 132      23.366   8.498 -15.203  1.00  0.63           H  
ATOM   1923  HE  ARG A 132      24.189   7.071 -16.865  1.00  0.63           H  
ATOM   1924 1HH1 ARG A 132      20.672   6.766 -16.556  1.00  0.63           H  
ATOM   1925 2HH1 ARG A 132      20.487   5.931 -18.079  1.00  0.63           H  
ATOM   1926 1HH2 ARG A 132      23.883   5.951 -18.895  1.00  0.63           H  
ATOM   1927 2HH2 ARG A 132      22.266   5.481 -19.369  1.00  0.63           H  
ATOM   1928  N   ALA A 133      26.655   4.456 -12.848  1.00  0.62           N  
ATOM   1929  CA  ALA A 133      28.100   4.413 -12.633  1.00  0.62           C  
ATOM   1930  C   ALA A 133      28.878   3.539 -13.613  1.00  0.62           C  
ATOM   1931  O   ALA A 133      28.323   2.671 -14.293  1.00  0.62           O  
ATOM   1932  CB  ALA A 133      28.368   3.948 -11.227  1.00  0.62           C  
ATOM   1933  H   ALA A 133      26.142   3.715 -13.325  1.00  0.62           H  
ATOM   1934  HA  ALA A 133      28.481   5.427 -12.749  1.00  0.62           H  
ATOM   1935 1HB  ALA A 133      29.426   3.987 -11.070  1.00  0.62           H  
ATOM   1936 2HB  ALA A 133      27.878   4.598 -10.516  1.00  0.62           H  
ATOM   1937 3HB  ALA A 133      28.003   2.933 -11.103  1.00  0.62           H  
ATOM   1938  N   GLY A 134      30.179   3.814 -13.683  1.00  0.61           N  
ATOM   1939  CA  GLY A 134      31.164   3.104 -14.487  1.00  0.61           C  
ATOM   1940  C   GLY A 134      32.351   2.788 -13.593  1.00  0.61           C  
ATOM   1941  O   GLY A 134      32.226   2.055 -12.622  1.00  0.61           O  
ATOM   1942  H   GLY A 134      30.522   4.583 -13.104  1.00  0.61           H  
ATOM   1943 1HA  GLY A 134      30.734   2.187 -14.886  1.00  0.61           H  
ATOM   1944 2HA  GLY A 134      31.475   3.727 -15.325  1.00  0.61           H  
ATOM   1945  N   ALA A 135      33.517   3.341 -13.935  1.00  0.60           N  
ATOM   1946  CA  ALA A 135      34.755   3.180 -13.151  1.00  0.60           C  
ATOM   1947  C   ALA A 135      34.804   4.194 -12.001  1.00  0.60           C  
ATOM   1948  O   ALA A 135      35.750   4.239 -11.214  1.00  0.60           O  
ATOM   1949  CB  ALA A 135      35.964   3.363 -14.043  1.00  0.60           C  
ATOM   1950  H   ALA A 135      33.549   3.917 -14.766  1.00  0.60           H  
ATOM   1951  HA  ALA A 135      34.763   2.178 -12.722  1.00  0.60           H  
ATOM   1952 1HB  ALA A 135      36.871   3.227 -13.455  1.00  0.60           H  
ATOM   1953 2HB  ALA A 135      35.938   2.628 -14.846  1.00  0.60           H  
ATOM   1954 3HB  ALA A 135      35.955   4.360 -14.467  1.00  0.60           H  
ATOM   1955  N   PHE A 136      33.767   5.003 -11.959  1.00  0.59           N  
ATOM   1956  CA  PHE A 136      33.493   6.121 -11.075  1.00  0.59           C  
ATOM   1957  C   PHE A 136      32.000   6.367 -10.975  1.00  0.59           C  
ATOM   1958  O   PHE A 136      31.213   5.748 -11.697  1.00  0.59           O  
ATOM   1959  CB  PHE A 136      34.227   7.372 -11.553  1.00  0.59           C  
ATOM   1960  CG  PHE A 136      34.079   7.581 -13.010  1.00  0.59           C  
ATOM   1961  CD1 PHE A 136      33.031   8.223 -13.587  1.00  0.59           C  
ATOM   1962  CD2 PHE A 136      35.111   7.134 -13.827  1.00  0.59           C  
ATOM   1963  CE1 PHE A 136      32.997   8.377 -14.978  1.00  0.59           C  
ATOM   1964  CE2 PHE A 136      35.083   7.301 -15.186  1.00  0.59           C  
ATOM   1965  CZ  PHE A 136      34.018   7.921 -15.763  1.00  0.59           C  
ATOM   1966  H   PHE A 136      33.069   4.826 -12.658  1.00  0.59           H  
ATOM   1967  HA  PHE A 136      33.874   5.877 -10.096  1.00  0.59           H  
ATOM   1968 1HB  PHE A 136      33.825   8.243 -11.035  1.00  0.59           H  
ATOM   1969 2HB  PHE A 136      35.288   7.292 -11.313  1.00  0.59           H  
ATOM   1970  HD1 PHE A 136      32.210   8.596 -12.964  1.00  0.59           H  
ATOM   1971  HD2 PHE A 136      35.968   6.639 -13.364  1.00  0.59           H  
ATOM   1972  HE1 PHE A 136      32.150   8.871 -15.452  1.00  0.59           H  
ATOM   1973  HE2 PHE A 136      35.907   6.938 -15.802  1.00  0.59           H  
ATOM   1974  HZ  PHE A 136      33.973   8.060 -16.848  1.00  0.59           H  
ATOM   1975  N   LEU A 137      31.587   7.247 -10.068  1.00  0.58           N  
ATOM   1976  CA  LEU A 137      30.159   7.523  -9.942  1.00  0.58           C  
ATOM   1977  C   LEU A 137      29.696   8.600 -10.914  1.00  0.58           C  
ATOM   1978  O   LEU A 137      30.150   9.743 -10.834  1.00  0.58           O  
ATOM   1979  CB  LEU A 137      29.844   7.983  -8.521  1.00  0.58           C  
ATOM   1980  CG  LEU A 137      28.386   8.334  -8.253  1.00  0.58           C  
ATOM   1981  CD1 LEU A 137      27.547   7.090  -8.405  1.00  0.58           C  
ATOM   1982  CD2 LEU A 137      28.279   8.905  -6.883  1.00  0.58           C  
ATOM   1983  H   LEU A 137      32.252   7.739  -9.464  1.00  0.58           H  
ATOM   1984  HA  LEU A 137      29.607   6.608 -10.152  1.00  0.58           H  
ATOM   1985 1HB  LEU A 137      30.136   7.194  -7.826  1.00  0.58           H  
ATOM   1986 2HB  LEU A 137      30.448   8.869  -8.305  1.00  0.58           H  
ATOM   1987  HG  LEU A 137      28.033   9.068  -8.980  1.00  0.58           H  
ATOM   1988 1HD1 LEU A 137      26.501   7.326  -8.212  1.00  0.58           H  
ATOM   1989 2HD1 LEU A 137      27.648   6.708  -9.415  1.00  0.58           H  
ATOM   1990 3HD1 LEU A 137      27.893   6.342  -7.699  1.00  0.58           H  
ATOM   1991 1HD2 LEU A 137      27.249   9.153  -6.665  1.00  0.58           H  
ATOM   1992 2HD2 LEU A 137      28.636   8.168  -6.198  1.00  0.58           H  
ATOM   1993 3HD2 LEU A 137      28.887   9.793  -6.798  1.00  0.58           H  
ATOM   1994  N   ASP A 138      28.799   8.236 -11.836  1.00  0.58           N  
ATOM   1995  CA  ASP A 138      28.335   9.179 -12.844  1.00  0.58           C  
ATOM   1996  C   ASP A 138      27.168   9.995 -12.332  1.00  0.58           C  
ATOM   1997  O   ASP A 138      27.053  11.180 -12.647  1.00  0.58           O  
ATOM   1998  CB  ASP A 138      27.954   8.456 -14.139  1.00  0.58           C  
ATOM   1999  CG  ASP A 138      29.138   7.860 -14.877  1.00  0.58           C  
ATOM   2000  OD1 ASP A 138      29.839   8.615 -15.501  1.00  0.58           O  
ATOM   2001  OD2 ASP A 138      29.336   6.667 -14.812  1.00  0.58           O  
ATOM   2002  H   ASP A 138      28.401   7.298 -11.825  1.00  0.58           H  
ATOM   2003  HA  ASP A 138      29.151   9.859 -13.076  1.00  0.58           H  
ATOM   2004 1HB  ASP A 138      27.251   7.660 -13.919  1.00  0.58           H  
ATOM   2005 2HB  ASP A 138      27.444   9.153 -14.804  1.00  0.58           H  
ATOM   2006  N   ALA A 139      26.302   9.372 -11.532  1.00  0.58           N  
ATOM   2007  CA  ALA A 139      25.167  10.116 -11.006  1.00  0.58           C  
ATOM   2008  C   ALA A 139      24.561   9.476  -9.776  1.00  0.58           C  
ATOM   2009  O   ALA A 139      24.577   8.253  -9.638  1.00  0.58           O  
ATOM   2010  CB  ALA A 139      24.104  10.262 -12.075  1.00  0.58           C  
ATOM   2011  H   ALA A 139      26.428   8.382 -11.332  1.00  0.58           H  
ATOM   2012  HA  ALA A 139      25.527  11.090 -10.714  1.00  0.58           H  
ATOM   2013 1HB  ALA A 139      23.317  10.862 -11.675  1.00  0.58           H  
ATOM   2014 2HB  ALA A 139      24.513  10.753 -12.956  1.00  0.58           H  
ATOM   2015 3HB  ALA A 139      23.727   9.286 -12.356  1.00  0.58           H  
ATOM   2016  N   ILE A 140      23.940  10.297  -8.931  1.00  0.60           N  
ATOM   2017  CA  ILE A 140      23.214   9.785  -7.769  1.00  0.60           C  
ATOM   2018  C   ILE A 140      21.854  10.449  -7.582  1.00  0.60           C  
ATOM   2019  O   ILE A 140      21.734  11.671  -7.634  1.00  0.60           O  
ATOM   2020  CB  ILE A 140      24.034  10.008  -6.488  1.00  0.60           C  
ATOM   2021  CG1 ILE A 140      23.312   9.391  -5.278  1.00  0.60           C  
ATOM   2022  CG2 ILE A 140      24.253  11.496  -6.278  1.00  0.60           C  
ATOM   2023  CD1 ILE A 140      24.176   9.285  -4.032  1.00  0.60           C  
ATOM   2024  H   ILE A 140      23.989  11.302  -9.112  1.00  0.60           H  
ATOM   2025  HA  ILE A 140      23.052   8.717  -7.898  1.00  0.60           H  
ATOM   2026  HB  ILE A 140      24.987   9.508  -6.583  1.00  0.60           H  
ATOM   2027 1HG1 ILE A 140      22.450   9.988  -5.051  1.00  0.60           H  
ATOM   2028 2HG1 ILE A 140      22.955   8.404  -5.552  1.00  0.60           H  
ATOM   2029 1HG2 ILE A 140      24.830  11.637  -5.380  1.00  0.60           H  
ATOM   2030 2HG2 ILE A 140      24.785  11.919  -7.131  1.00  0.60           H  
ATOM   2031 3HG2 ILE A 140      23.288  11.993  -6.173  1.00  0.60           H  
ATOM   2032 1HD1 ILE A 140      23.599   8.840  -3.224  1.00  0.60           H  
ATOM   2033 2HD1 ILE A 140      25.025   8.669  -4.248  1.00  0.60           H  
ATOM   2034 3HD1 ILE A 140      24.510  10.279  -3.736  1.00  0.60           H  
ATOM   2035  N   GLY A 141      20.849   9.641  -7.299  1.00  0.64           N  
ATOM   2036  CA  GLY A 141      19.507  10.098  -6.994  1.00  0.64           C  
ATOM   2037  C   GLY A 141      19.050   9.489  -5.680  1.00  0.64           C  
ATOM   2038  O   GLY A 141      19.778   8.688  -5.076  1.00  0.64           O  
ATOM   2039  H   GLY A 141      21.027   8.654  -7.285  1.00  0.64           H  
ATOM   2040 1HA  GLY A 141      19.487  11.184  -6.921  1.00  0.64           H  
ATOM   2041 2HA  GLY A 141      18.839   9.817  -7.791  1.00  0.64           H  
ATOM   2042  N   PHE A 142      17.837   9.846  -5.243  1.00  0.73           N  
ATOM   2043  CA  PHE A 142      17.384   9.396  -3.932  1.00  0.73           C  
ATOM   2044  C   PHE A 142      15.927   8.915  -3.902  1.00  0.73           C  
ATOM   2045  O   PHE A 142      15.074   9.409  -4.648  1.00  0.73           O  
ATOM   2046  CB  PHE A 142      17.559  10.590  -2.987  1.00  0.73           C  
ATOM   2047  CG  PHE A 142      18.944  11.155  -3.133  1.00  0.73           C  
ATOM   2048  CD1 PHE A 142      19.190  12.164  -4.071  1.00  0.73           C  
ATOM   2049  CD2 PHE A 142      19.977  10.667  -2.453  1.00  0.73           C  
ATOM   2050  CE1 PHE A 142      20.466  12.636  -4.291  1.00  0.73           C  
ATOM   2051  CE2 PHE A 142      21.248  11.135  -2.677  1.00  0.73           C  
ATOM   2052  CZ  PHE A 142      21.485  12.124  -3.599  1.00  0.73           C  
ATOM   2053  H   PHE A 142      17.264  10.460  -5.823  1.00  0.73           H  
ATOM   2054  HA  PHE A 142      18.020   8.579  -3.604  1.00  0.73           H  
ATOM   2055 1HB  PHE A 142      16.847  11.341  -3.204  1.00  0.73           H  
ATOM   2056 2HB  PHE A 142      17.419  10.271  -1.956  1.00  0.73           H  
ATOM   2057  HD1 PHE A 142      18.363  12.567  -4.648  1.00  0.73           H  
ATOM   2058  HD2 PHE A 142      19.783   9.883  -1.742  1.00  0.73           H  
ATOM   2059  HE1 PHE A 142      20.648  13.410  -5.021  1.00  0.73           H  
ATOM   2060  HE2 PHE A 142      22.082  10.710  -2.128  1.00  0.73           H  
ATOM   2061  HZ  PHE A 142      22.496  12.485  -3.775  1.00  0.73           H  
ATOM   2062  N   TYR A 143      15.632   7.985  -2.995  1.00  0.88           N  
ATOM   2063  CA  TYR A 143      14.260   7.562  -2.706  1.00  0.88           C  
ATOM   2064  C   TYR A 143      13.829   8.131  -1.359  1.00  0.88           C  
ATOM   2065  O   TYR A 143      14.341   7.713  -0.306  1.00  0.88           O  
ATOM   2066  CB  TYR A 143      14.097   6.046  -2.716  1.00  0.88           C  
ATOM   2067  CG  TYR A 143      14.236   5.377  -4.066  1.00  0.88           C  
ATOM   2068  CD1 TYR A 143      15.401   4.726  -4.436  1.00  0.88           C  
ATOM   2069  CD2 TYR A 143      13.166   5.424  -4.944  1.00  0.88           C  
ATOM   2070  CE1 TYR A 143      15.485   4.106  -5.668  1.00  0.88           C  
ATOM   2071  CE2 TYR A 143      13.253   4.820  -6.170  1.00  0.88           C  
ATOM   2072  CZ  TYR A 143      14.404   4.159  -6.541  1.00  0.88           C  
ATOM   2073  OH  TYR A 143      14.454   3.549  -7.781  1.00  0.88           O  
ATOM   2074  H   TYR A 143      16.384   7.578  -2.450  1.00  0.88           H  
ATOM   2075  HA  TYR A 143      13.595   7.979  -3.463  1.00  0.88           H  
ATOM   2076 1HB  TYR A 143      14.836   5.612  -2.061  1.00  0.88           H  
ATOM   2077 2HB  TYR A 143      13.138   5.783  -2.307  1.00  0.88           H  
ATOM   2078  HD1 TYR A 143      16.236   4.681  -3.759  1.00  0.88           H  
ATOM   2079  HD2 TYR A 143      12.248   5.942  -4.659  1.00  0.88           H  
ATOM   2080  HE1 TYR A 143      16.390   3.574  -5.944  1.00  0.88           H  
ATOM   2081  HE2 TYR A 143      12.406   4.858  -6.852  1.00  0.88           H  
ATOM   2082  HH  TYR A 143      15.387   3.397  -8.071  1.00  0.88           H  
ATOM   2083  N   ILE A 144      12.911   9.093  -1.403  1.00  1.10           N  
ATOM   2084  CA  ILE A 144      12.519   9.859  -0.226  1.00  1.10           C  
ATOM   2085  C   ILE A 144      11.165   9.401   0.297  1.00  1.10           C  
ATOM   2086  O   ILE A 144      10.247   9.168  -0.486  1.00  1.10           O  
ATOM   2087  CB  ILE A 144      12.398  11.353  -0.565  1.00  1.10           C  
ATOM   2088  CG1 ILE A 144      13.627  11.837  -1.326  1.00  1.10           C  
ATOM   2089  CG2 ILE A 144      12.281  12.172   0.741  1.00  1.10           C  
ATOM   2090  CD1 ILE A 144      14.878  11.660  -0.620  1.00  1.10           C  
ATOM   2091  H   ILE A 144      12.510   9.349  -2.310  1.00  1.10           H  
ATOM   2092  HA  ILE A 144      13.260   9.719   0.558  1.00  1.10           H  
ATOM   2093  HB  ILE A 144      11.529  11.522  -1.184  1.00  1.10           H  
ATOM   2094 1HG1 ILE A 144      13.683  11.301  -2.280  1.00  1.10           H  
ATOM   2095 2HG1 ILE A 144      13.501  12.896  -1.533  1.00  1.10           H  
ATOM   2096 1HG2 ILE A 144      12.204  13.230   0.500  1.00  1.10           H  
ATOM   2097 2HG2 ILE A 144      11.415  11.879   1.309  1.00  1.10           H  
ATOM   2098 3HG2 ILE A 144      13.171  11.999   1.346  1.00  1.10           H  
ATOM   2099 1HD1 ILE A 144      15.697  12.040  -1.214  1.00  1.10           H  
ATOM   2100 2HD1 ILE A 144      14.824  12.201   0.300  1.00  1.10           H  
ATOM   2101 3HD1 ILE A 144      15.031  10.609  -0.419  1.00  1.10           H  
ATOM   2102  N   THR A 145      11.026   9.242   1.603  1.00  1.42           N  
ATOM   2103  CA  THR A 145       9.740   8.835   2.173  1.00  1.42           C  
ATOM   2104  C   THR A 145       9.253   9.837   3.221  1.00  1.42           C  
ATOM   2105  O   THR A 145       9.511   9.627   4.411  1.00  1.42           O  
ATOM   2106  CB  THR A 145       9.825   7.453   2.830  1.00  1.42           C  
ATOM   2107  OG1 THR A 145      10.860   7.480   3.823  1.00  1.42           O  
ATOM   2108  CG2 THR A 145      10.119   6.381   1.778  1.00  1.42           C  
ATOM   2109  H   THR A 145      11.824   9.422   2.218  1.00  1.42           H  
ATOM   2110  HA  THR A 145       9.003   8.769   1.375  1.00  1.42           H  
ATOM   2111  HB  THR A 145       8.877   7.224   3.316  1.00  1.42           H  
ATOM   2112  HG1 THR A 145      11.677   7.830   3.417  1.00  1.42           H  
ATOM   2113 1HG2 THR A 145      10.180   5.402   2.253  1.00  1.42           H  
ATOM   2114 2HG2 THR A 145       9.319   6.374   1.048  1.00  1.42           H  
ATOM   2115 3HG2 THR A 145      11.059   6.603   1.282  1.00  1.42           H  
ATOM   2116  N   PRO A 146       8.650  10.972   2.802  1.00  1.82           N  
ATOM   2117  CA  PRO A 146       8.195  12.051   3.641  1.00  1.82           C  
ATOM   2118  C   PRO A 146       6.772  11.782   4.090  1.00  1.82           C  
ATOM   2119  O   PRO A 146       6.239  10.709   3.806  1.00  1.82           O  
ATOM   2120  OXT PRO A 146       6.066  12.754   4.335  1.00  1.82           O  
ATOM   2121  CB  PRO A 146       8.254  13.246   2.695  1.00  1.82           C  
ATOM   2122  CG  PRO A 146       7.910  12.662   1.328  1.00  1.82           C  
ATOM   2123  CD  PRO A 146       8.409  11.224   1.354  1.00  1.82           C  
ATOM   2124  HA  PRO A 146       8.857  12.167   4.497  1.00  1.82           H  
ATOM   2125 1HB  PRO A 146       7.546  14.021   3.026  1.00  1.82           H  
ATOM   2126 2HB  PRO A 146       9.258  13.692   2.722  1.00  1.82           H  
ATOM   2127 1HG  PRO A 146       6.826  12.726   1.153  1.00  1.82           H  
ATOM   2128 2HG  PRO A 146       8.391  13.254   0.534  1.00  1.82           H  
ATOM   2129 1HD  PRO A 146       7.637  10.547   0.955  1.00  1.82           H  
ATOM   2130 2HD  PRO A 146       9.303  11.197   0.775  1.00  1.82           H  
TER    2131
ENDMDL

REMARK ID 232235 MODEL 4 2022-03-05_00000178_1_11
PFRMAT TS
TARGET 2022-03-05_00000178_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.382  -0.039  -0.347  1.00  3.51           N  
ATOM      2  CA  MET A   1       0.876  -0.580   0.153  1.00  3.51           C  
ATOM      3  C   MET A   1       1.928   0.510   0.336  1.00  3.51           C  
ATOM      4  O   MET A   1       3.113   0.285   0.085  1.00  3.51           O  
ATOM      5  CB  MET A   1       1.402  -1.649  -0.803  1.00  3.51           C  
ATOM      6  CG  MET A   1       0.516  -2.889  -0.934  1.00  3.51           C  
ATOM      7  SD  MET A   1       0.317  -3.786   0.622  1.00  3.51           S  
ATOM      8  CE  MET A   1       1.961  -4.469   0.831  1.00  3.51           C  
ATOM      9 1H   MET A   1      -0.781  -0.688  -1.010  1.00  3.51           H  
ATOM     10 2H   MET A   1      -1.026   0.096   0.418  1.00  3.51           H  
ATOM     11 3H   MET A   1      -0.207   0.842  -0.808  1.00  3.51           H  
ATOM     12  HA  MET A   1       0.694  -1.032   1.128  1.00  3.51           H  
ATOM     13 1HB  MET A   1       1.517  -1.218  -1.796  1.00  3.51           H  
ATOM     14 2HB  MET A   1       2.388  -1.975  -0.473  1.00  3.51           H  
ATOM     15 1HG  MET A   1      -0.471  -2.592  -1.289  1.00  3.51           H  
ATOM     16 2HG  MET A   1       0.950  -3.567  -1.669  1.00  3.51           H  
ATOM     17 1HE  MET A   1       2.000  -5.052   1.751  1.00  3.51           H  
ATOM     18 2HE  MET A   1       2.198  -5.113  -0.017  1.00  3.51           H  
ATOM     19 3HE  MET A   1       2.688  -3.659   0.884  1.00  3.51           H  
ATOM     20  N   SER A   2       1.520   1.696   0.794  1.00  2.97           N  
ATOM     21  CA  SER A   2       2.431   2.850   0.924  1.00  2.97           C  
ATOM     22  C   SER A   2       3.383   2.782   2.122  1.00  2.97           C  
ATOM     23  O   SER A   2       3.347   3.639   3.005  1.00  2.97           O  
ATOM     24  CB  SER A   2       1.610   4.112   1.035  1.00  2.97           C  
ATOM     25  OG  SER A   2       0.724   4.033   2.121  1.00  2.97           O  
ATOM     26  H   SER A   2       0.557   1.841   1.054  1.00  2.97           H  
ATOM     27  HA  SER A   2       3.040   2.903   0.019  1.00  2.97           H  
ATOM     28 1HB  SER A   2       2.266   4.962   1.162  1.00  2.97           H  
ATOM     29 2HB  SER A   2       1.051   4.264   0.115  1.00  2.97           H  
ATOM     30  HG  SER A   2       1.276   3.963   2.906  1.00  2.97           H  
ATOM     31  N   LYS A   3       4.213   1.751   2.152  1.00  2.47           N  
ATOM     32  CA  LYS A   3       5.163   1.539   3.234  1.00  2.47           C  
ATOM     33  C   LYS A   3       6.353   2.506   3.156  1.00  2.47           C  
ATOM     34  O   LYS A   3       6.987   2.588   2.106  1.00  2.47           O  
ATOM     35  CB  LYS A   3       5.695   0.109   3.180  1.00  2.47           C  
ATOM     36  CG  LYS A   3       6.662  -0.240   4.298  1.00  2.47           C  
ATOM     37  CD  LYS A   3       7.126  -1.681   4.216  1.00  2.47           C  
ATOM     38  CE  LYS A   3       8.120  -1.994   5.325  1.00  2.47           C  
ATOM     39  NZ  LYS A   3       8.601  -3.405   5.262  1.00  2.47           N  
ATOM     40  H   LYS A   3       4.163   1.100   1.371  1.00  2.47           H  
ATOM     41  HA  LYS A   3       4.619   1.669   4.161  1.00  2.47           H  
ATOM     42 1HB  LYS A   3       4.860  -0.592   3.220  1.00  2.47           H  
ATOM     43 2HB  LYS A   3       6.208  -0.049   2.231  1.00  2.47           H  
ATOM     44 1HG  LYS A   3       7.533   0.410   4.233  1.00  2.47           H  
ATOM     45 2HG  LYS A   3       6.184  -0.074   5.260  1.00  2.47           H  
ATOM     46 1HD  LYS A   3       6.269  -2.351   4.300  1.00  2.47           H  
ATOM     47 2HD  LYS A   3       7.608  -1.851   3.253  1.00  2.47           H  
ATOM     48 1HE  LYS A   3       8.974  -1.322   5.235  1.00  2.47           H  
ATOM     49 2HE  LYS A   3       7.640  -1.826   6.289  1.00  2.47           H  
ATOM     50 1HZ  LYS A   3       9.257  -3.572   6.013  1.00  2.47           H  
ATOM     51 2HZ  LYS A   3       7.816  -4.034   5.356  1.00  2.47           H  
ATOM     52 3HZ  LYS A   3       9.057  -3.567   4.376  1.00  2.47           H  
ATOM     53  N   PRO A   4       6.675   3.268   4.213  1.00  2.05           N  
ATOM     54  CA  PRO A   4       7.823   4.146   4.256  1.00  2.05           C  
ATOM     55  C   PRO A   4       9.099   3.320   4.394  1.00  2.05           C  
ATOM     56  O   PRO A   4       9.091   2.247   5.003  1.00  2.05           O  
ATOM     57  CB  PRO A   4       7.538   5.019   5.480  1.00  2.05           C  
ATOM     58  CG  PRO A   4       6.691   4.149   6.381  1.00  2.05           C  
ATOM     59  CD  PRO A   4       5.849   3.291   5.438  1.00  2.05           C  
ATOM     60  HA  PRO A   4       7.845   4.752   3.340  1.00  2.05           H  
ATOM     61 1HB  PRO A   4       8.481   5.320   5.956  1.00  2.05           H  
ATOM     62 2HB  PRO A   4       7.026   5.942   5.168  1.00  2.05           H  
ATOM     63 1HG  PRO A   4       7.343   3.553   7.038  1.00  2.05           H  
ATOM     64 2HG  PRO A   4       6.080   4.785   7.043  1.00  2.05           H  
ATOM     65 1HD  PRO A   4       5.761   2.297   5.887  1.00  2.05           H  
ATOM     66 2HD  PRO A   4       4.870   3.765   5.240  1.00  2.05           H  
ATOM     67  N   VAL A   5      10.200   3.855   3.899  1.00  1.74           N  
ATOM     68  CA  VAL A   5      11.509   3.242   4.029  1.00  1.74           C  
ATOM     69  C   VAL A   5      12.465   4.169   4.751  1.00  1.74           C  
ATOM     70  O   VAL A   5      12.636   5.334   4.376  1.00  1.74           O  
ATOM     71  CB  VAL A   5      12.069   2.888   2.643  1.00  1.74           C  
ATOM     72  CG1 VAL A   5      13.458   2.292   2.762  1.00  1.74           C  
ATOM     73  CG2 VAL A   5      11.121   1.932   1.950  1.00  1.74           C  
ATOM     74  H   VAL A   5      10.118   4.719   3.382  1.00  1.74           H  
ATOM     75  HA  VAL A   5      11.409   2.324   4.608  1.00  1.74           H  
ATOM     76  HB  VAL A   5      12.157   3.772   2.074  1.00  1.74           H  
ATOM     77 1HG1 VAL A   5      13.842   2.065   1.768  1.00  1.74           H  
ATOM     78 2HG1 VAL A   5      14.126   3.006   3.251  1.00  1.74           H  
ATOM     79 3HG1 VAL A   5      13.412   1.377   3.353  1.00  1.74           H  
ATOM     80 1HG2 VAL A   5      11.507   1.693   0.965  1.00  1.74           H  
ATOM     81 2HG2 VAL A   5      11.033   1.019   2.539  1.00  1.74           H  
ATOM     82 3HG2 VAL A   5      10.138   2.393   1.852  1.00  1.74           H  
ATOM     83  N   LYS A   6      13.081   3.649   5.804  1.00  1.52           N  
ATOM     84  CA  LYS A   6      14.006   4.435   6.606  1.00  1.52           C  
ATOM     85  C   LYS A   6      15.417   4.458   6.076  1.00  1.52           C  
ATOM     86  O   LYS A   6      16.027   3.414   5.841  1.00  1.52           O  
ATOM     87  CB  LYS A   6      14.072   3.902   8.033  1.00  1.52           C  
ATOM     88  CG  LYS A   6      14.974   4.713   8.965  1.00  1.52           C  
ATOM     89  CD  LYS A   6      14.940   4.171  10.383  1.00  1.52           C  
ATOM     90  CE  LYS A   6      15.840   4.978  11.308  1.00  1.52           C  
ATOM     91  NZ  LYS A   6      15.822   4.444  12.702  1.00  1.52           N  
ATOM     92  H   LYS A   6      12.898   2.688   6.055  1.00  1.52           H  
ATOM     93  HA  LYS A   6      13.656   5.466   6.625  1.00  1.52           H  
ATOM     94 1HB  LYS A   6      13.081   3.858   8.466  1.00  1.52           H  
ATOM     95 2HB  LYS A   6      14.459   2.886   8.015  1.00  1.52           H  
ATOM     96 1HG  LYS A   6      16.002   4.663   8.604  1.00  1.52           H  
ATOM     97 2HG  LYS A   6      14.666   5.755   8.964  1.00  1.52           H  
ATOM     98 1HD  LYS A   6      13.917   4.204  10.759  1.00  1.52           H  
ATOM     99 2HD  LYS A   6      15.274   3.134  10.381  1.00  1.52           H  
ATOM    100 1HE  LYS A   6      16.861   4.946  10.927  1.00  1.52           H  
ATOM    101 2HE  LYS A   6      15.500   6.015  11.320  1.00  1.52           H  
ATOM    102 1HZ  LYS A   6      16.427   4.999  13.290  1.00  1.52           H  
ATOM    103 2HZ  LYS A   6      14.878   4.480  13.062  1.00  1.52           H  
ATOM    104 3HZ  LYS A   6      16.143   3.487  12.699  1.00  1.52           H  
ATOM    105  N   ILE A   7      15.935   5.663   5.935  1.00  1.38           N  
ATOM    106  CA  ILE A   7      17.308   5.913   5.559  1.00  1.38           C  
ATOM    107  C   ILE A   7      18.003   6.372   6.844  1.00  1.38           C  
ATOM    108  O   ILE A   7      19.028   5.827   7.252  1.00  1.38           O  
ATOM    109  CB  ILE A   7      17.326   6.952   4.448  1.00  1.38           C  
ATOM    110  CG1 ILE A   7      16.560   6.339   3.226  1.00  1.38           C  
ATOM    111  CG2 ILE A   7      18.740   7.371   4.129  1.00  1.38           C  
ATOM    112  CD1 ILE A   7      16.212   7.292   2.140  1.00  1.38           C  
ATOM    113  H   ILE A   7      15.347   6.480   6.090  1.00  1.38           H  
ATOM    114  HA  ILE A   7      17.769   4.992   5.207  1.00  1.38           H  
ATOM    115  HB  ILE A   7      16.790   7.806   4.766  1.00  1.38           H  
ATOM    116 1HG1 ILE A   7      17.174   5.548   2.802  1.00  1.38           H  
ATOM    117 2HG1 ILE A   7      15.625   5.901   3.580  1.00  1.38           H  
ATOM    118 1HG2 ILE A   7      18.729   8.118   3.358  1.00  1.38           H  
ATOM    119 2HG2 ILE A   7      19.187   7.782   5.033  1.00  1.38           H  
ATOM    120 3HG2 ILE A   7      19.316   6.509   3.798  1.00  1.38           H  
ATOM    121 1HD1 ILE A   7      15.688   6.759   1.348  1.00  1.38           H  
ATOM    122 2HD1 ILE A   7      15.567   8.069   2.536  1.00  1.38           H  
ATOM    123 3HD1 ILE A   7      17.101   7.724   1.744  1.00  1.38           H  
ATOM    124  N   GLY A   8      17.376   7.347   7.505  1.00  1.28           N  
ATOM    125  CA  GLY A   8      17.821   7.856   8.806  1.00  1.28           C  
ATOM    126  C   GLY A   8      18.890   8.952   8.730  1.00  1.28           C  
ATOM    127  O   GLY A   8      19.347   9.271   7.636  1.00  1.28           O  
ATOM    128  H   GLY A   8      16.536   7.736   7.074  1.00  1.28           H  
ATOM    129 1HA  GLY A   8      16.934   8.235   9.306  1.00  1.28           H  
ATOM    130 2HA  GLY A   8      18.194   7.024   9.402  1.00  1.28           H  
ATOM    131  N   PRO A   9      19.255   9.571   9.888  1.00  1.23           N  
ATOM    132  CA  PRO A   9      20.204  10.683  10.077  1.00  1.23           C  
ATOM    133  C   PRO A   9      21.615  10.493   9.523  1.00  1.23           C  
ATOM    134  O   PRO A   9      22.262   9.477   9.778  1.00  1.23           O  
ATOM    135  CB  PRO A   9      20.277  10.770  11.610  1.00  1.23           C  
ATOM    136  CG  PRO A   9      18.967  10.260  12.095  1.00  1.23           C  
ATOM    137  CD  PRO A   9      18.620   9.133  11.164  1.00  1.23           C  
ATOM    138  HA  PRO A   9      19.771  11.604   9.686  1.00  1.23           H  
ATOM    139 1HB  PRO A   9      21.135  10.188  11.981  1.00  1.23           H  
ATOM    140 2HB  PRO A   9      20.442  11.804  11.914  1.00  1.23           H  
ATOM    141 1HG  PRO A   9      19.045   9.938  13.146  1.00  1.23           H  
ATOM    142 2HG  PRO A   9      18.231  11.074  12.069  1.00  1.23           H  
ATOM    143 1HD  PRO A   9      19.052   8.181  11.510  1.00  1.23           H  
ATOM    144 2HD  PRO A   9      17.532   9.110  11.117  1.00  1.23           H  
ATOM    145  N   TRP A  10      22.117  11.539   8.856  1.00  1.19           N  
ATOM    146  CA  TRP A  10      23.461  11.588   8.272  1.00  1.19           C  
ATOM    147  C   TRP A  10      24.451  12.544   8.945  1.00  1.19           C  
ATOM    148  O   TRP A  10      25.520  12.803   8.397  1.00  1.19           O  
ATOM    149  CB  TRP A  10      23.355  11.971   6.804  1.00  1.19           C  
ATOM    150  CG  TRP A  10      22.746  10.909   5.992  1.00  1.19           C  
ATOM    151  CD1 TRP A  10      21.443  10.735   5.723  1.00  1.19           C  
ATOM    152  CD2 TRP A  10      23.434   9.841   5.328  1.00  1.19           C  
ATOM    153  NE1 TRP A  10      21.271   9.631   4.947  1.00  1.19           N  
ATOM    154  CE2 TRP A  10      22.473   9.078   4.690  1.00  1.19           C  
ATOM    155  CE3 TRP A  10      24.769   9.477   5.230  1.00  1.19           C  
ATOM    156  CZ2 TRP A  10      22.796   7.962   3.944  1.00  1.19           C  
ATOM    157  CZ3 TRP A  10      25.102   8.362   4.477  1.00  1.19           C  
ATOM    158  CH2 TRP A  10      24.136   7.625   3.849  1.00  1.19           C  
ATOM    159  H   TRP A  10      21.495  12.316   8.653  1.00  1.19           H  
ATOM    160  HA  TRP A  10      23.879  10.584   8.329  1.00  1.19           H  
ATOM    161 1HB  TRP A  10      22.749  12.872   6.701  1.00  1.19           H  
ATOM    162 2HB  TRP A  10      24.343  12.189   6.410  1.00  1.19           H  
ATOM    163  HD1 TRP A  10      20.650  11.371   6.079  1.00  1.19           H  
ATOM    164  HE1 TRP A  10      20.393   9.272   4.619  1.00  1.19           H  
ATOM    165  HE3 TRP A  10      25.539  10.063   5.730  1.00  1.19           H  
ATOM    166  HZ2 TRP A  10      22.037   7.363   3.441  1.00  1.19           H  
ATOM    167  HZ3 TRP A  10      26.153   8.087   4.399  1.00  1.19           H  
ATOM    168  HH2 TRP A  10      24.428   6.752   3.264  1.00  1.19           H  
ATOM    169  N   GLY A  11      24.088  13.100  10.093  1.00  1.17           N  
ATOM    170  CA  GLY A  11      24.939  14.082  10.780  1.00  1.17           C  
ATOM    171  C   GLY A  11      25.433  13.643  12.147  1.00  1.17           C  
ATOM    172  O   GLY A  11      25.974  12.545  12.304  1.00  1.17           O  
ATOM    173  H   GLY A  11      23.213  12.825  10.510  1.00  1.17           H  
ATOM    174 1HA  GLY A  11      25.810  14.260  10.167  1.00  1.17           H  
ATOM    175 2HA  GLY A  11      24.431  15.033  10.865  1.00  1.17           H  
ATOM    176  N   GLY A  12      25.301  14.537  13.122  1.00  1.15           N  
ATOM    177  CA  GLY A  12      25.769  14.279  14.472  1.00  1.15           C  
ATOM    178  C   GLY A  12      24.772  13.423  15.247  1.00  1.15           C  
ATOM    179  O   GLY A  12      23.813  12.895  14.678  1.00  1.15           O  
ATOM    180  H   GLY A  12      24.849  15.432  12.929  1.00  1.15           H  
ATOM    181 1HA  GLY A  12      26.740  13.785  14.439  1.00  1.15           H  
ATOM    182 2HA  GLY A  12      25.904  15.232  14.987  1.00  1.15           H  
ATOM    183  N   ASN A  13      25.032  13.247  16.544  1.00  1.14           N  
ATOM    184  CA  ASN A  13      24.192  12.408  17.398  1.00  1.14           C  
ATOM    185  C   ASN A  13      23.470  13.176  18.512  1.00  1.14           C  
ATOM    186  O   ASN A  13      23.047  12.572  19.504  1.00  1.14           O  
ATOM    187  CB  ASN A  13      25.028  11.296  18.001  1.00  1.14           C  
ATOM    188  CG  ASN A  13      25.513  10.308  16.967  1.00  1.14           C  
ATOM    189  OD1 ASN A  13      24.747   9.471  16.476  1.00  1.14           O  
ATOM    190  ND2 ASN A  13      26.776  10.395  16.625  1.00  1.14           N  
ATOM    191  H   ASN A  13      25.828  13.722  16.945  1.00  1.14           H  
ATOM    192  HA  ASN A  13      23.418  11.960  16.775  1.00  1.14           H  
ATOM    193 1HB  ASN A  13      25.890  11.725  18.512  1.00  1.14           H  
ATOM    194 2HB  ASN A  13      24.438  10.763  18.746  1.00  1.14           H  
ATOM    195 1HD2 ASN A  13      27.152   9.769  15.940  1.00  1.14           H  
ATOM    196 2HD2 ASN A  13      27.363  11.087  17.045  1.00  1.14           H  
ATOM    197  N   GLY A  14      23.350  14.493  18.375  1.00  1.13           N  
ATOM    198  CA  GLY A  14      22.679  15.303  19.387  1.00  1.13           C  
ATOM    199  C   GLY A  14      21.368  15.891  18.876  1.00  1.13           C  
ATOM    200  O   GLY A  14      20.891  15.542  17.797  1.00  1.13           O  
ATOM    201  H   GLY A  14      23.700  14.963  17.537  1.00  1.13           H  
ATOM    202 1HA  GLY A  14      22.488  14.701  20.274  1.00  1.13           H  
ATOM    203 2HA  GLY A  14      23.344  16.112  19.686  1.00  1.13           H  
ATOM    204  N   GLY A  15      20.790  16.803  19.655  1.00  1.16           N  
ATOM    205  CA  GLY A  15      19.534  17.439  19.271  1.00  1.16           C  
ATOM    206  C   GLY A  15      18.339  16.534  19.537  1.00  1.16           C  
ATOM    207  O   GLY A  15      18.491  15.397  20.008  1.00  1.16           O  
ATOM    208  H   GLY A  15      21.228  17.058  20.528  1.00  1.16           H  
ATOM    209 1HA  GLY A  15      19.412  18.376  19.816  1.00  1.16           H  
ATOM    210 2HA  GLY A  15      19.570  17.691  18.212  1.00  1.16           H  
ATOM    211  N   SER A  16      17.151  17.034  19.218  1.00  1.23           N  
ATOM    212  CA  SER A  16      15.934  16.257  19.396  1.00  1.23           C  
ATOM    213  C   SER A  16      15.425  15.791  18.047  1.00  1.23           C  
ATOM    214  O   SER A  16      15.581  16.500  17.053  1.00  1.23           O  
ATOM    215  CB  SER A  16      14.878  17.085  20.087  1.00  1.23           C  
ATOM    216  OG  SER A  16      15.279  17.428  21.387  1.00  1.23           O  
ATOM    217  H   SER A  16      17.105  17.986  18.851  1.00  1.23           H  
ATOM    218  HA  SER A  16      16.154  15.380  20.004  1.00  1.23           H  
ATOM    219 1HB  SER A  16      14.688  17.990  19.509  1.00  1.23           H  
ATOM    220 2HB  SER A  16      13.948  16.521  20.126  1.00  1.23           H  
ATOM    221  HG  SER A  16      15.520  16.603  21.816  1.00  1.23           H  
ATOM    222  N   GLU A  17      14.813  14.608  18.014  1.00  1.38           N  
ATOM    223  CA  GLU A  17      14.272  14.055  16.772  1.00  1.38           C  
ATOM    224  C   GLU A  17      12.848  14.496  16.488  1.00  1.38           C  
ATOM    225  O   GLU A  17      12.015  14.572  17.400  1.00  1.38           O  
ATOM    226  CB  GLU A  17      14.250  12.517  16.836  1.00  1.38           C  
ATOM    227  CG  GLU A  17      15.598  11.801  16.865  1.00  1.38           C  
ATOM    228  CD  GLU A  17      15.476  10.296  17.002  1.00  1.38           C  
ATOM    229  OE1 GLU A  17      14.441   9.838  17.423  1.00  1.38           O  
ATOM    230  OE2 GLU A  17      16.408   9.606  16.652  1.00  1.38           O  
ATOM    231  H   GLU A  17      14.723  14.076  18.868  1.00  1.38           H  
ATOM    232  HA  GLU A  17      14.898  14.380  15.939  1.00  1.38           H  
ATOM    233 1HB  GLU A  17      13.705  12.209  17.727  1.00  1.38           H  
ATOM    234 2HB  GLU A  17      13.695  12.144  15.984  1.00  1.38           H  
ATOM    235 1HG  GLU A  17      16.080  11.982  15.922  1.00  1.38           H  
ATOM    236 2HG  GLU A  17      16.222  12.205  17.662  1.00  1.38           H  
ATOM    237  N   ARG A  18      12.548  14.703  15.212  1.00  1.63           N  
ATOM    238  CA  ARG A  18      11.168  14.952  14.785  1.00  1.63           C  
ATOM    239  C   ARG A  18      10.909  14.167  13.501  1.00  1.63           C  
ATOM    240  O   ARG A  18      11.684  14.256  12.546  1.00  1.63           O  
ATOM    241  CB  ARG A  18      10.882  16.436  14.612  1.00  1.63           C  
ATOM    242  CG  ARG A  18      10.902  17.297  15.878  1.00  1.63           C  
ATOM    243  CD  ARG A  18       9.724  17.002  16.739  1.00  1.63           C  
ATOM    244  NE  ARG A  18       9.655  17.857  17.924  1.00  1.63           N  
ATOM    245  CZ  ARG A  18      10.260  17.613  19.112  1.00  1.63           C  
ATOM    246  NH1 ARG A  18      10.997  16.537  19.295  1.00  1.63           N  
ATOM    247  NH2 ARG A  18      10.099  18.467  20.111  1.00  1.63           N  
ATOM    248  H   ARG A  18      13.314  14.680  14.531  1.00  1.63           H  
ATOM    249  HA  ARG A  18      10.490  14.577  15.553  1.00  1.63           H  
ATOM    250 1HB  ARG A  18      11.579  16.873  13.947  1.00  1.63           H  
ATOM    251 2HB  ARG A  18       9.903  16.546  14.188  1.00  1.63           H  
ATOM    252 1HG  ARG A  18      11.809  17.122  16.448  1.00  1.63           H  
ATOM    253 2HG  ARG A  18      10.858  18.347  15.593  1.00  1.63           H  
ATOM    254 1HD  ARG A  18       8.815  17.152  16.158  1.00  1.63           H  
ATOM    255 2HD  ARG A  18       9.773  15.965  17.072  1.00  1.63           H  
ATOM    256  HE  ARG A  18       9.101  18.697  17.854  1.00  1.63           H  
ATOM    257 1HH1 ARG A  18      11.152  15.857  18.533  1.00  1.63           H  
ATOM    258 2HH1 ARG A  18      11.416  16.371  20.194  1.00  1.63           H  
ATOM    259 1HH2 ARG A  18       9.532  19.294  19.984  1.00  1.63           H  
ATOM    260 2HH2 ARG A  18      10.545  18.291  21.000  1.00  1.63           H  
ATOM    261  N   ASP A  19       9.831  13.370  13.493  1.00  1.98           N  
ATOM    262  CA  ASP A  19       9.585  12.455  12.381  1.00  1.98           C  
ATOM    263  C   ASP A  19       8.957  13.054  11.122  1.00  1.98           C  
ATOM    264  O   ASP A  19       8.426  14.165  11.129  1.00  1.98           O  
ATOM    265  CB  ASP A  19       8.736  11.276  12.889  1.00  1.98           C  
ATOM    266  CG  ASP A  19       8.926   9.949  12.106  1.00  1.98           C  
ATOM    267  OD1 ASP A  19       9.624   9.949  11.133  1.00  1.98           O  
ATOM    268  OD2 ASP A  19       8.352   8.959  12.480  1.00  1.98           O  
ATOM    269  H   ASP A  19       9.206  13.365  14.287  1.00  1.98           H  
ATOM    270  HA  ASP A  19      10.540  12.062  12.086  1.00  1.98           H  
ATOM    271 1HB  ASP A  19       8.975  11.092  13.937  1.00  1.98           H  
ATOM    272 2HB  ASP A  19       7.682  11.553  12.844  1.00  1.98           H  
ATOM    273  N   VAL A  20       9.032  12.256  10.053  1.00  2.41           N  
ATOM    274  CA  VAL A  20       8.527  12.521   8.711  1.00  2.41           C  
ATOM    275  C   VAL A  20       7.806  11.340   8.055  1.00  2.41           C  
ATOM    276  O   VAL A  20       8.089  11.044   6.894  1.00  2.41           O  
ATOM    277  CB  VAL A  20       9.657  12.903   7.766  1.00  2.41           C  
ATOM    278  CG1 VAL A  20      10.250  14.211   8.150  1.00  2.41           C  
ATOM    279  CG2 VAL A  20      10.662  11.852   7.803  1.00  2.41           C  
ATOM    280  H   VAL A  20       9.484  11.359  10.210  1.00  2.41           H  
ATOM    281  HA  VAL A  20       7.829  13.356   8.777  1.00  2.41           H  
ATOM    282  HB  VAL A  20       9.255  12.984   6.774  1.00  2.41           H  
ATOM    283 1HG1 VAL A  20      11.026  14.474   7.481  1.00  2.41           H  
ATOM    284 2HG1 VAL A  20       9.478  14.972   8.123  1.00  2.41           H  
ATOM    285 3HG1 VAL A  20      10.656  14.126   9.143  1.00  2.41           H  
ATOM    286 1HG2 VAL A  20      11.479  12.078   7.116  1.00  2.41           H  
ATOM    287 2HG2 VAL A  20      11.039  11.771   8.814  1.00  2.41           H  
ATOM    288 3HG2 VAL A  20      10.185  10.927   7.522  1.00  2.41           H  
ATOM    289  N   GLN A  21       6.912  10.635   8.752  1.00  2.80           N  
ATOM    290  CA  GLN A  21       6.256   9.480   8.105  1.00  2.80           C  
ATOM    291  C   GLN A  21       4.713   9.543   7.961  1.00  2.80           C  
ATOM    292  O   GLN A  21       4.009   8.788   8.631  1.00  2.80           O  
ATOM    293  CB  GLN A  21       6.581   8.192   8.866  1.00  2.80           C  
ATOM    294  CG  GLN A  21       8.030   7.788   8.865  1.00  2.80           C  
ATOM    295  CD  GLN A  21       8.240   6.453   9.580  1.00  2.80           C  
ATOM    296  OE1 GLN A  21       8.181   5.385   8.953  1.00  2.80           O  
ATOM    297  NE2 GLN A  21       8.469   6.501  10.889  1.00  2.80           N  
ATOM    298  H   GLN A  21       6.705  10.883   9.710  1.00  2.80           H  
ATOM    299  HA  GLN A  21       6.676   9.368   7.108  1.00  2.80           H  
ATOM    300 1HB  GLN A  21       6.284   8.308   9.912  1.00  2.80           H  
ATOM    301 2HB  GLN A  21       6.004   7.368   8.450  1.00  2.80           H  
ATOM    302 1HG  GLN A  21       8.367   7.693   7.836  1.00  2.80           H  
ATOM    303 2HG  GLN A  21       8.619   8.544   9.380  1.00  2.80           H  
ATOM    304 1HE2 GLN A  21       8.609   5.665  11.408  1.00  2.80           H  
ATOM    305 2HE2 GLN A  21       8.495   7.411  11.386  1.00  2.80           H  
ATOM    306  N   PRO A  22       4.173  10.458   7.128  1.00  3.01           N  
ATOM    307  CA  PRO A  22       2.785  10.620   6.742  1.00  3.01           C  
ATOM    308  C   PRO A  22       2.401   9.676   5.606  1.00  3.01           C  
ATOM    309  O   PRO A  22       3.195   8.844   5.163  1.00  3.01           O  
ATOM    310  CB  PRO A  22       2.749  12.072   6.269  1.00  3.01           C  
ATOM    311  CG  PRO A  22       4.084  12.266   5.664  1.00  3.01           C  
ATOM    312  CD  PRO A  22       5.018  11.508   6.540  1.00  3.01           C  
ATOM    313  HA  PRO A  22       2.139  10.465   7.617  1.00  3.01           H  
ATOM    314 1HB  PRO A  22       1.943  12.224   5.534  1.00  3.01           H  
ATOM    315 2HB  PRO A  22       2.554  12.747   7.114  1.00  3.01           H  
ATOM    316 1HG  PRO A  22       4.080  11.892   4.631  1.00  3.01           H  
ATOM    317 2HG  PRO A  22       4.333  13.329   5.629  1.00  3.01           H  
ATOM    318 1HD  PRO A  22       5.812  11.091   5.936  1.00  3.01           H  
ATOM    319 2HD  PRO A  22       5.365  12.204   7.300  1.00  3.01           H  
ATOM    320  N   LYS A  23       1.185   9.867   5.122  1.00  2.96           N  
ATOM    321  CA  LYS A  23       0.647   9.231   3.925  1.00  2.96           C  
ATOM    322  C   LYS A  23       1.587   9.614   2.767  1.00  2.96           C  
ATOM    323  O   LYS A  23       2.380  10.534   2.940  1.00  2.96           O  
ATOM    324  CB  LYS A  23      -0.790   9.749   3.744  1.00  2.96           C  
ATOM    325  CG  LYS A  23      -1.741   9.273   4.832  1.00  2.96           C  
ATOM    326  CD  LYS A  23      -3.159   9.772   4.607  1.00  2.96           C  
ATOM    327  CE  LYS A  23      -4.096   9.280   5.706  1.00  2.96           C  
ATOM    328  NZ  LYS A  23      -5.484   9.777   5.515  1.00  2.96           N  
ATOM    329  H   LYS A  23       0.590  10.530   5.599  1.00  2.96           H  
ATOM    330  HA  LYS A  23       0.650   8.148   4.056  1.00  2.96           H  
ATOM    331 1HB  LYS A  23      -0.773  10.837   3.803  1.00  2.96           H  
ATOM    332 2HB  LYS A  23      -1.216   9.508   2.799  1.00  2.96           H  
ATOM    333 1HG  LYS A  23      -1.748   8.182   4.850  1.00  2.96           H  
ATOM    334 2HG  LYS A  23      -1.389   9.631   5.798  1.00  2.96           H  
ATOM    335 1HD  LYS A  23      -3.165  10.863   4.593  1.00  2.96           H  
ATOM    336 2HD  LYS A  23      -3.524   9.412   3.644  1.00  2.96           H  
ATOM    337 1HE  LYS A  23      -4.107   8.191   5.704  1.00  2.96           H  
ATOM    338 2HE  LYS A  23      -3.727   9.628   6.671  1.00  2.96           H  
ATOM    339 1HZ  LYS A  23      -6.073   9.431   6.260  1.00  2.96           H  
ATOM    340 2HZ  LYS A  23      -5.485  10.788   5.526  1.00  2.96           H  
ATOM    341 3HZ  LYS A  23      -5.838   9.451   4.627  1.00  2.96           H  
ATOM    342  N   PRO A  24       1.575   8.946   1.590  1.00  2.68           N  
ATOM    343  CA  PRO A  24       2.478   9.210   0.462  1.00  2.68           C  
ATOM    344  C   PRO A  24       2.230  10.531  -0.270  1.00  2.68           C  
ATOM    345  O   PRO A  24       1.863  10.580  -1.447  1.00  2.68           O  
ATOM    346  CB  PRO A  24       2.216   8.006  -0.441  1.00  2.68           C  
ATOM    347  CG  PRO A  24       0.786   7.638  -0.174  1.00  2.68           C  
ATOM    348  CD  PRO A  24       0.620   7.844   1.330  1.00  2.68           C  
ATOM    349  HA  PRO A  24       3.513   9.184   0.835  1.00  2.68           H  
ATOM    350 1HB  PRO A  24       2.386   8.288  -1.486  1.00  2.68           H  
ATOM    351 2HB  PRO A  24       2.912   7.202  -0.213  1.00  2.68           H  
ATOM    352 1HG  PRO A  24       0.114   8.280  -0.762  1.00  2.68           H  
ATOM    353 2HG  PRO A  24       0.589   6.605  -0.488  1.00  2.68           H  
ATOM    354 1HD  PRO A  24      -0.400   8.110   1.497  1.00  2.68           H  
ATOM    355 2HD  PRO A  24       0.908   6.946   1.893  1.00  2.68           H  
ATOM    356  N   ILE A  25       2.474  11.597   0.464  1.00  2.29           N  
ATOM    357  CA  ILE A  25       2.367  12.986   0.059  1.00  2.29           C  
ATOM    358  C   ILE A  25       3.458  13.403  -0.900  1.00  2.29           C  
ATOM    359  O   ILE A  25       4.563  12.860  -0.874  1.00  2.29           O  
ATOM    360  CB  ILE A  25       2.484  13.860   1.288  1.00  2.29           C  
ATOM    361  CG1 ILE A  25       3.860  13.557   1.920  1.00  2.29           C  
ATOM    362  CG2 ILE A  25       1.327  13.602   2.250  1.00  2.29           C  
ATOM    363  CD1 ILE A  25       4.289  14.494   2.974  1.00  2.29           C  
ATOM    364  H   ILE A  25       2.756  11.419   1.423  1.00  2.29           H  
ATOM    365  HA  ILE A  25       1.401  13.143  -0.420  1.00  2.29           H  
ATOM    366  HB  ILE A  25       2.495  14.897   0.983  1.00  2.29           H  
ATOM    367 1HG1 ILE A  25       3.807  12.564   2.356  1.00  2.29           H  
ATOM    368 2HG1 ILE A  25       4.623  13.550   1.140  1.00  2.29           H  
ATOM    369 1HG2 ILE A  25       1.438  14.213   3.126  1.00  2.29           H  
ATOM    370 2HG2 ILE A  25       0.392  13.837   1.754  1.00  2.29           H  
ATOM    371 3HG2 ILE A  25       1.316  12.578   2.547  1.00  2.29           H  
ATOM    372 1HD1 ILE A  25       5.249  14.180   3.366  1.00  2.29           H  
ATOM    373 2HD1 ILE A  25       4.387  15.463   2.554  1.00  2.29           H  
ATOM    374 3HD1 ILE A  25       3.553  14.511   3.771  1.00  2.29           H  
ATOM    375  N   ARG A  26       3.158  14.372  -1.753  1.00  1.91           N  
ATOM    376  CA  ARG A  26       4.172  14.878  -2.658  1.00  1.91           C  
ATOM    377  C   ARG A  26       4.811  16.110  -2.037  1.00  1.91           C  
ATOM    378  O   ARG A  26       4.110  17.050  -1.656  1.00  1.91           O  
ATOM    379  CB  ARG A  26       3.550  15.244  -3.998  1.00  1.91           C  
ATOM    380  CG  ARG A  26       3.297  14.067  -4.924  1.00  1.91           C  
ATOM    381  CD  ARG A  26       2.141  13.224  -4.457  1.00  1.91           C  
ATOM    382  NE  ARG A  26       1.828  12.171  -5.408  1.00  1.91           N  
ATOM    383  CZ  ARG A  26       0.910  11.208  -5.253  1.00  1.91           C  
ATOM    384  NH1 ARG A  26       0.155  11.139  -4.178  1.00  1.91           N  
ATOM    385  NH2 ARG A  26       0.800  10.332  -6.224  1.00  1.91           N  
ATOM    386  H   ARG A  26       2.228  14.793  -1.740  1.00  1.91           H  
ATOM    387  HA  ARG A  26       4.936  14.115  -2.809  1.00  1.91           H  
ATOM    388 1HB  ARG A  26       2.595  15.747  -3.829  1.00  1.91           H  
ATOM    389 2HB  ARG A  26       4.202  15.948  -4.524  1.00  1.91           H  
ATOM    390 1HG  ARG A  26       3.069  14.439  -5.923  1.00  1.91           H  
ATOM    391 2HG  ARG A  26       4.187  13.436  -4.961  1.00  1.91           H  
ATOM    392 1HD  ARG A  26       2.388  12.752  -3.509  1.00  1.91           H  
ATOM    393 2HD  ARG A  26       1.258  13.849  -4.333  1.00  1.91           H  
ATOM    394  HE  ARG A  26       2.346  12.136  -6.271  1.00  1.91           H  
ATOM    395 1HH1 ARG A  26       0.257  11.828  -3.441  1.00  1.91           H  
ATOM    396 2HH1 ARG A  26      -0.526  10.401  -4.084  1.00  1.91           H  
ATOM    397 1HH2 ARG A  26       1.427  10.444  -7.022  1.00  1.91           H  
ATOM    398 2HH2 ARG A  26       0.129   9.581  -6.172  1.00  1.91           H  
ATOM    399  N   MET A  27       6.135  16.151  -1.936  1.00  1.60           N  
ATOM    400  CA  MET A  27       6.727  17.358  -1.365  1.00  1.60           C  
ATOM    401  C   MET A  27       6.630  18.398  -2.461  1.00  1.60           C  
ATOM    402  O   MET A  27       6.809  18.051  -3.625  1.00  1.60           O  
ATOM    403  CB  MET A  27       8.186  17.120  -0.939  1.00  1.60           C  
ATOM    404  CG  MET A  27       8.343  16.115   0.225  1.00  1.60           C  
ATOM    405  SD  MET A  27      10.075  15.805   0.718  1.00  1.60           S  
ATOM    406  CE  MET A  27      10.400  17.138   1.835  1.00  1.60           C  
ATOM    407  H   MET A  27       6.708  15.375  -2.236  1.00  1.60           H  
ATOM    408  HA  MET A  27       6.144  17.696  -0.510  1.00  1.60           H  
ATOM    409 1HB  MET A  27       8.760  16.746  -1.785  1.00  1.60           H  
ATOM    410 2HB  MET A  27       8.636  18.068  -0.631  1.00  1.60           H  
ATOM    411 1HG  MET A  27       7.802  16.486   1.096  1.00  1.60           H  
ATOM    412 2HG  MET A  27       7.893  15.165  -0.060  1.00  1.60           H  
ATOM    413 1HE  MET A  27      11.427  17.077   2.199  1.00  1.60           H  
ATOM    414 2HE  MET A  27      10.247  18.064   1.330  1.00  1.60           H  
ATOM    415 3HE  MET A  27       9.712  17.079   2.674  1.00  1.60           H  
ATOM    416  N   VAL A  28       6.340  19.646  -2.117  1.00  1.37           N  
ATOM    417  CA  VAL A  28       6.259  20.706  -3.119  1.00  1.37           C  
ATOM    418  C   VAL A  28       7.303  21.787  -2.909  1.00  1.37           C  
ATOM    419  O   VAL A  28       7.946  22.237  -3.856  1.00  1.37           O  
ATOM    420  CB  VAL A  28       4.847  21.294  -3.181  1.00  1.37           C  
ATOM    421  CG1 VAL A  28       4.826  22.459  -4.154  1.00  1.37           C  
ATOM    422  CG2 VAL A  28       3.888  20.196  -3.661  1.00  1.37           C  
ATOM    423  H   VAL A  28       6.177  19.879  -1.139  1.00  1.37           H  
ATOM    424  HA  VAL A  28       6.449  20.262  -4.097  1.00  1.37           H  
ATOM    425  HB  VAL A  28       4.547  21.662  -2.197  1.00  1.37           H  
ATOM    426 1HG1 VAL A  28       3.821  22.872  -4.208  1.00  1.37           H  
ATOM    427 2HG1 VAL A  28       5.519  23.230  -3.812  1.00  1.37           H  
ATOM    428 3HG1 VAL A  28       5.129  22.109  -5.142  1.00  1.37           H  
ATOM    429 1HG2 VAL A  28       2.902  20.601  -3.740  1.00  1.37           H  
ATOM    430 2HG2 VAL A  28       4.208  19.843  -4.642  1.00  1.37           H  
ATOM    431 3HG2 VAL A  28       3.889  19.361  -2.959  1.00  1.37           H  
ATOM    432  N   SER A  29       7.456  22.253  -1.681  1.00  1.22           N  
ATOM    433  CA  SER A  29       8.459  23.284  -1.465  1.00  1.22           C  
ATOM    434  C   SER A  29       9.337  22.868  -0.313  1.00  1.22           C  
ATOM    435  O   SER A  29       8.862  22.344   0.705  1.00  1.22           O  
ATOM    436  CB  SER A  29       7.842  24.644  -1.187  1.00  1.22           C  
ATOM    437  OG  SER A  29       7.065  25.093  -2.267  1.00  1.22           O  
ATOM    438  H   SER A  29       6.920  21.864  -0.908  1.00  1.22           H  
ATOM    439  HA  SER A  29       9.082  23.364  -2.348  1.00  1.22           H  
ATOM    440 1HB  SER A  29       7.248  24.600  -0.307  1.00  1.22           H  
ATOM    441 2HB  SER A  29       8.640  25.363  -0.998  1.00  1.22           H  
ATOM    442  HG  SER A  29       7.671  25.608  -2.841  1.00  1.22           H  
ATOM    443  N   MET A  30      10.626  23.104  -0.454  1.00  1.12           N  
ATOM    444  CA  MET A  30      11.514  22.735   0.628  1.00  1.12           C  
ATOM    445  C   MET A  30      12.352  23.931   1.030  1.00  1.12           C  
ATOM    446  O   MET A  30      12.907  24.628   0.174  1.00  1.12           O  
ATOM    447  CB  MET A  30      12.359  21.526   0.194  1.00  1.12           C  
ATOM    448  CG  MET A  30      11.491  20.286  -0.188  1.00  1.12           C  
ATOM    449  SD  MET A  30      12.426  18.805  -0.600  1.00  1.12           S  
ATOM    450  CE  MET A  30      12.733  18.963  -2.324  1.00  1.12           C  
ATOM    451  H   MET A  30      10.964  23.530  -1.319  1.00  1.12           H  
ATOM    452  HA  MET A  30      10.924  22.459   1.499  1.00  1.12           H  
ATOM    453 1HB  MET A  30      12.972  21.770  -0.636  1.00  1.12           H  
ATOM    454 2HB  MET A  30      13.022  21.236   1.006  1.00  1.12           H  
ATOM    455 1HG  MET A  30      10.773  20.062   0.568  1.00  1.12           H  
ATOM    456 2HG  MET A  30      10.927  20.554  -1.082  1.00  1.12           H  
ATOM    457 1HE  MET A  30      13.327  18.117  -2.667  1.00  1.12           H  
ATOM    458 2HE  MET A  30      11.785  18.965  -2.845  1.00  1.12           H  
ATOM    459 3HE  MET A  30      13.256  19.890  -2.524  1.00  1.12           H  
ATOM    460  N   THR A  31      12.450  24.168   2.338  1.00  1.07           N  
ATOM    461  CA  THR A  31      13.217  25.309   2.818  1.00  1.07           C  
ATOM    462  C   THR A  31      14.368  24.889   3.703  1.00  1.07           C  
ATOM    463  O   THR A  31      14.224  24.064   4.614  1.00  1.07           O  
ATOM    464  CB  THR A  31      12.324  26.307   3.601  1.00  1.07           C  
ATOM    465  OG1 THR A  31      11.288  26.808   2.743  1.00  1.07           O  
ATOM    466  CG2 THR A  31      13.167  27.502   4.116  1.00  1.07           C  
ATOM    467  H   THR A  31      11.974  23.573   3.021  1.00  1.07           H  
ATOM    468  HA  THR A  31      13.639  25.833   1.965  1.00  1.07           H  
ATOM    469  HB  THR A  31      11.864  25.790   4.445  1.00  1.07           H  
ATOM    470  HG1 THR A  31      11.603  27.576   2.285  1.00  1.07           H  
ATOM    471 1HG2 THR A  31      12.524  28.198   4.658  1.00  1.07           H  
ATOM    472 2HG2 THR A  31      13.947  27.152   4.787  1.00  1.07           H  
ATOM    473 3HG2 THR A  31      13.624  28.021   3.268  1.00  1.07           H  
ATOM    474  N   VAL A  32      15.519  25.479   3.421  1.00  1.04           N  
ATOM    475  CA  VAL A  32      16.701  25.262   4.225  1.00  1.04           C  
ATOM    476  C   VAL A  32      17.221  26.634   4.634  1.00  1.04           C  
ATOM    477  O   VAL A  32      17.318  27.534   3.796  1.00  1.04           O  
ATOM    478  CB  VAL A  32      17.781  24.524   3.438  1.00  1.04           C  
ATOM    479  CG1 VAL A  32      19.007  24.300   4.334  1.00  1.04           C  
ATOM    480  CG2 VAL A  32      17.233  23.198   2.835  1.00  1.04           C  
ATOM    481  H   VAL A  32      15.562  26.119   2.625  1.00  1.04           H  
ATOM    482  HA  VAL A  32      16.443  24.696   5.119  1.00  1.04           H  
ATOM    483  HB  VAL A  32      18.092  25.153   2.651  1.00  1.04           H  
ATOM    484 1HG1 VAL A  32      19.794  23.806   3.781  1.00  1.04           H  
ATOM    485 2HG1 VAL A  32      19.380  25.252   4.702  1.00  1.04           H  
ATOM    486 3HG1 VAL A  32      18.721  23.679   5.172  1.00  1.04           H  
ATOM    487 1HG2 VAL A  32      18.020  22.713   2.259  1.00  1.04           H  
ATOM    488 2HG2 VAL A  32      16.904  22.533   3.611  1.00  1.04           H  
ATOM    489 3HG2 VAL A  32      16.395  23.419   2.175  1.00  1.04           H  
ATOM    490  N   SER A  33      17.520  26.810   5.911  1.00  1.03           N  
ATOM    491  CA  SER A  33      18.045  28.072   6.408  1.00  1.03           C  
ATOM    492  C   SER A  33      19.495  27.860   6.827  1.00  1.03           C  
ATOM    493  O   SER A  33      19.784  26.897   7.554  1.00  1.03           O  
ATOM    494  CB  SER A  33      17.178  28.572   7.545  1.00  1.03           C  
ATOM    495  OG  SER A  33      17.662  29.760   8.085  1.00  1.03           O  
ATOM    496  H   SER A  33      17.390  26.042   6.562  1.00  1.03           H  
ATOM    497  HA  SER A  33      18.023  28.794   5.607  1.00  1.03           H  
ATOM    498 1HB  SER A  33      16.174  28.715   7.187  1.00  1.03           H  
ATOM    499 2HB  SER A  33      17.141  27.814   8.323  1.00  1.03           H  
ATOM    500  HG  SER A  33      18.319  29.475   8.747  1.00  1.03           H  
ATOM    501  N   SER A  34      20.418  28.705   6.330  1.00  1.02           N  
ATOM    502  CA  SER A  34      21.821  28.434   6.644  1.00  1.02           C  
ATOM    503  C   SER A  34      22.751  29.593   7.057  1.00  1.02           C  
ATOM    504  O   SER A  34      22.773  30.014   8.210  1.00  1.02           O  
ATOM    505  CB  SER A  34      22.473  27.687   5.479  1.00  1.02           C  
ATOM    506  OG  SER A  34      22.533  28.486   4.340  1.00  1.02           O  
ATOM    507  H   SER A  34      20.118  29.483   5.736  1.00  1.02           H  
ATOM    508  HA  SER A  34      21.811  27.775   7.496  1.00  1.02           H  
ATOM    509 1HB  SER A  34      23.485  27.390   5.771  1.00  1.02           H  
ATOM    510 2HB  SER A  34      21.919  26.777   5.262  1.00  1.02           H  
ATOM    511  HG  SER A  34      21.759  28.250   3.813  1.00  1.02           H  
ATOM    512  N   GLY A  35      23.578  30.064   6.127  1.00  1.00           N  
ATOM    513  CA  GLY A  35      24.709  30.901   6.512  1.00  1.00           C  
ATOM    514  C   GLY A  35      25.888  29.931   6.683  1.00  1.00           C  
ATOM    515  O   GLY A  35      26.050  29.032   5.863  1.00  1.00           O  
ATOM    516  H   GLY A  35      23.452  29.760   5.172  1.00  1.00           H  
ATOM    517 1HA  GLY A  35      24.923  31.635   5.735  1.00  1.00           H  
ATOM    518 2HA  GLY A  35      24.502  31.427   7.442  1.00  1.00           H  
ATOM    519  N   ALA A  36      26.731  30.115   7.710  1.00  0.98           N  
ATOM    520  CA  ALA A  36      27.921  29.251   7.882  1.00  0.98           C  
ATOM    521  C   ALA A  36      27.564  27.763   8.036  1.00  0.98           C  
ATOM    522  O   ALA A  36      28.313  26.886   7.597  1.00  0.98           O  
ATOM    523  CB  ALA A  36      28.705  29.675   9.115  1.00  0.98           C  
ATOM    524  H   ALA A  36      26.553  30.861   8.366  1.00  0.98           H  
ATOM    525  HA  ALA A  36      28.545  29.360   6.996  1.00  0.98           H  
ATOM    526 1HB  ALA A  36      29.590  29.047   9.208  1.00  0.98           H  
ATOM    527 2HB  ALA A  36      29.007  30.717   9.021  1.00  0.98           H  
ATOM    528 3HB  ALA A  36      28.083  29.554  10.002  1.00  0.98           H  
ATOM    529  N   ILE A  37      26.458  27.504   8.721  1.00  0.96           N  
ATOM    530  CA  ILE A  37      25.954  26.161   8.989  1.00  0.96           C  
ATOM    531  C   ILE A  37      24.483  26.104   8.660  1.00  0.96           C  
ATOM    532  O   ILE A  37      23.845  27.145   8.616  1.00  0.96           O  
ATOM    533  CB  ILE A  37      26.132  25.786  10.464  1.00  0.96           C  
ATOM    534  CG1 ILE A  37      25.336  26.768  11.337  1.00  0.96           C  
ATOM    535  CG2 ILE A  37      27.577  25.765  10.861  1.00  0.96           C  
ATOM    536  CD1 ILE A  37      25.271  26.389  12.792  1.00  0.96           C  
ATOM    537  H   ILE A  37      25.918  28.290   9.049  1.00  0.96           H  
ATOM    538  HA  ILE A  37      26.483  25.450   8.362  1.00  0.96           H  
ATOM    539  HB  ILE A  37      25.704  24.806  10.612  1.00  0.96           H  
ATOM    540 1HG1 ILE A  37      25.798  27.752  11.260  1.00  0.96           H  
ATOM    541 2HG1 ILE A  37      24.315  26.832  10.954  1.00  0.96           H  
ATOM    542 1HG2 ILE A  37      27.633  25.474  11.900  1.00  0.96           H  
ATOM    543 2HG2 ILE A  37      28.116  25.046  10.248  1.00  0.96           H  
ATOM    544 3HG2 ILE A  37      28.018  26.752  10.733  1.00  0.96           H  
ATOM    545 1HD1 ILE A  37      24.693  27.134  13.337  1.00  0.96           H  
ATOM    546 2HD1 ILE A  37      24.790  25.433  12.882  1.00  0.96           H  
ATOM    547 3HD1 ILE A  37      26.277  26.335  13.204  1.00  0.96           H  
ATOM    548  N   VAL A  38      23.908  24.915   8.523  1.00  0.95           N  
ATOM    549  CA  VAL A  38      22.464  24.872   8.342  1.00  0.95           C  
ATOM    550  C   VAL A  38      21.802  25.025   9.700  1.00  0.95           C  
ATOM    551  O   VAL A  38      22.021  24.197  10.596  1.00  0.95           O  
ATOM    552  CB  VAL A  38      22.018  23.558   7.667  1.00  0.95           C  
ATOM    553  CG1 VAL A  38      20.498  23.512   7.574  1.00  0.95           C  
ATOM    554  CG2 VAL A  38      22.635  23.480   6.264  1.00  0.95           C  
ATOM    555  H   VAL A  38      24.451  24.053   8.559  1.00  0.95           H  
ATOM    556  HA  VAL A  38      22.159  25.683   7.700  1.00  0.95           H  
ATOM    557  HB  VAL A  38      22.348  22.711   8.265  1.00  0.95           H  
ATOM    558 1HG1 VAL A  38      20.188  22.588   7.093  1.00  0.95           H  
ATOM    559 2HG1 VAL A  38      20.070  23.562   8.572  1.00  0.95           H  
ATOM    560 3HG1 VAL A  38      20.149  24.360   6.993  1.00  0.95           H  
ATOM    561 1HG2 VAL A  38      22.328  22.560   5.784  1.00  0.95           H  
ATOM    562 2HG2 VAL A  38      22.299  24.329   5.665  1.00  0.95           H  
ATOM    563 3HG2 VAL A  38      23.719  23.502   6.347  1.00  0.95           H  
ATOM    564  N   ASP A  39      21.026  26.099   9.886  1.00  0.95           N  
ATOM    565  CA  ASP A  39      20.444  26.267  11.204  1.00  0.95           C  
ATOM    566  C   ASP A  39      19.094  25.591  11.270  1.00  0.95           C  
ATOM    567  O   ASP A  39      18.638  25.272  12.364  1.00  0.95           O  
ATOM    568  CB  ASP A  39      20.367  27.735  11.712  1.00  0.95           C  
ATOM    569  CG  ASP A  39      19.489  28.739  10.951  1.00  0.95           C  
ATOM    570  OD1 ASP A  39      19.226  28.537   9.819  1.00  0.95           O  
ATOM    571  OD2 ASP A  39      19.100  29.742  11.549  1.00  0.95           O  
ATOM    572  H   ASP A  39      20.840  26.735   9.114  1.00  0.95           H  
ATOM    573  HA  ASP A  39      21.099  25.766  11.907  1.00  0.95           H  
ATOM    574 1HB  ASP A  39      20.023  27.724  12.753  1.00  0.95           H  
ATOM    575 2HB  ASP A  39      21.380  28.142  11.730  1.00  0.95           H  
ATOM    576  N   ALA A  40      18.455  25.361  10.102  1.00  0.98           N  
ATOM    577  CA  ALA A  40      17.150  24.691  10.101  1.00  0.98           C  
ATOM    578  C   ALA A  40      16.648  24.169   8.755  1.00  0.98           C  
ATOM    579  O   ALA A  40      16.947  24.709   7.687  1.00  0.98           O  
ATOM    580  CB  ALA A  40      16.069  25.630  10.630  1.00  0.98           C  
ATOM    581  H   ALA A  40      18.883  25.695   9.234  1.00  0.98           H  
ATOM    582  HA  ALA A  40      17.252  23.839  10.754  1.00  0.98           H  
ATOM    583 1HB  ALA A  40      15.125  25.089  10.682  1.00  0.98           H  
ATOM    584 2HB  ALA A  40      16.324  26.006  11.613  1.00  0.98           H  
ATOM    585 3HB  ALA A  40      15.971  26.471   9.954  1.00  0.98           H  
ATOM    586  N   ILE A  41      15.764  23.176   8.822  1.00  1.03           N  
ATOM    587  CA  ILE A  41      14.977  22.742   7.644  1.00  1.03           C  
ATOM    588  C   ILE A  41      13.462  22.668   7.947  1.00  1.03           C  
ATOM    589  O   ILE A  41      13.059  22.455   9.094  1.00  1.03           O  
ATOM    590  CB  ILE A  41      15.525  21.409   7.059  1.00  1.03           C  
ATOM    591  CG1 ILE A  41      15.477  20.327   8.119  1.00  1.03           C  
ATOM    592  CG2 ILE A  41      16.902  21.592   6.530  1.00  1.03           C  
ATOM    593  CD1 ILE A  41      15.849  18.922   7.691  1.00  1.03           C  
ATOM    594  H   ILE A  41      15.650  22.723   9.734  1.00  1.03           H  
ATOM    595  HA  ILE A  41      15.105  23.492   6.866  1.00  1.03           H  
ATOM    596  HB  ILE A  41      14.880  21.098   6.246  1.00  1.03           H  
ATOM    597 1HG1 ILE A  41      16.150  20.622   8.917  1.00  1.03           H  
ATOM    598 2HG1 ILE A  41      14.468  20.288   8.494  1.00  1.03           H  
ATOM    599 1HG2 ILE A  41      17.262  20.659   6.103  1.00  1.03           H  
ATOM    600 2HG2 ILE A  41      16.871  22.350   5.780  1.00  1.03           H  
ATOM    601 3HG2 ILE A  41      17.556  21.908   7.314  1.00  1.03           H  
ATOM    602 1HD1 ILE A  41      15.768  18.250   8.549  1.00  1.03           H  
ATOM    603 2HD1 ILE A  41      15.194  18.587   6.929  1.00  1.03           H  
ATOM    604 3HD1 ILE A  41      16.870  18.914   7.323  1.00  1.03           H  
ATOM    605  N   ALA A  42      12.619  22.856   6.915  1.00  1.10           N  
ATOM    606  CA  ALA A  42      11.142  22.731   7.046  1.00  1.10           C  
ATOM    607  C   ALA A  42      10.503  22.411   5.696  1.00  1.10           C  
ATOM    608  O   ALA A  42      11.073  22.778   4.661  1.00  1.10           O  
ATOM    609  CB  ALA A  42      10.544  24.011   7.587  1.00  1.10           C  
ATOM    610  H   ALA A  42      13.028  23.097   6.008  1.00  1.10           H  
ATOM    611  HA  ALA A  42      10.925  21.911   7.732  1.00  1.10           H  
ATOM    612 1HB  ALA A  42       9.466  23.886   7.692  1.00  1.10           H  
ATOM    613 2HB  ALA A  42      10.979  24.230   8.562  1.00  1.10           H  
ATOM    614 3HB  ALA A  42      10.753  24.829   6.901  1.00  1.10           H  
ATOM    615  N   PHE A  43       9.314  21.755   5.664  1.00  1.21           N  
ATOM    616  CA  PHE A  43       8.778  21.431   4.326  1.00  1.21           C  
ATOM    617  C   PHE A  43       7.287  21.752   4.124  1.00  1.21           C  
ATOM    618  O   PHE A  43       6.513  21.796   5.086  1.00  1.21           O  
ATOM    619  CB  PHE A  43       9.027  19.945   4.047  1.00  1.21           C  
ATOM    620  CG  PHE A  43      10.454  19.614   4.321  1.00  1.21           C  
ATOM    621  CD1 PHE A  43      10.811  19.015   5.516  1.00  1.21           C  
ATOM    622  CD2 PHE A  43      11.436  20.004   3.475  1.00  1.21           C  
ATOM    623  CE1 PHE A  43      12.122  18.812   5.818  1.00  1.21           C  
ATOM    624  CE2 PHE A  43      12.736  19.814   3.774  1.00  1.21           C  
ATOM    625  CZ  PHE A  43      13.067  19.225   4.945  1.00  1.21           C  
ATOM    626  H   PHE A  43       8.810  21.462   6.513  1.00  1.21           H  
ATOM    627  HA  PHE A  43       9.328  22.009   3.584  1.00  1.21           H  
ATOM    628 1HB  PHE A  43       8.391  19.327   4.671  1.00  1.21           H  
ATOM    629 2HB  PHE A  43       8.807  19.721   3.002  1.00  1.21           H  
ATOM    630  HD1 PHE A  43      10.032  18.718   6.216  1.00  1.21           H  
ATOM    631  HD2 PHE A  43      11.160  20.496   2.585  1.00  1.21           H  
ATOM    632  HE1 PHE A  43      12.417  18.341   6.759  1.00  1.21           H  
ATOM    633  HE2 PHE A  43      13.514  20.144   3.090  1.00  1.21           H  
ATOM    634  HZ  PHE A  43      14.093  19.094   5.179  1.00  1.21           H  
ATOM    635  N   THR A  44       6.896  21.931   2.852  1.00  1.35           N  
ATOM    636  CA  THR A  44       5.493  22.095   2.444  1.00  1.35           C  
ATOM    637  C   THR A  44       5.141  20.999   1.435  1.00  1.35           C  
ATOM    638  O   THR A  44       5.919  20.724   0.509  1.00  1.35           O  
ATOM    639  CB  THR A  44       5.231  23.473   1.825  1.00  1.35           C  
ATOM    640  OG1 THR A  44       5.556  24.498   2.774  1.00  1.35           O  
ATOM    641  CG2 THR A  44       3.773  23.621   1.419  1.00  1.35           C  
ATOM    642  H   THR A  44       7.605  21.948   2.119  1.00  1.35           H  
ATOM    643  HA  THR A  44       4.848  21.970   3.310  1.00  1.35           H  
ATOM    644  HB  THR A  44       5.842  23.583   0.959  1.00  1.35           H  
ATOM    645  HG1 THR A  44       5.364  25.357   2.387  1.00  1.35           H  
ATOM    646 1HG2 THR A  44       3.624  24.605   0.983  1.00  1.35           H  
ATOM    647 2HG2 THR A  44       3.515  22.863   0.686  1.00  1.35           H  
ATOM    648 3HG2 THR A  44       3.135  23.511   2.295  1.00  1.35           H  
ATOM    649  N   TYR A  45       3.967  20.394   1.602  1.00  1.52           N  
ATOM    650  CA  TYR A  45       3.553  19.282   0.757  1.00  1.52           C  
ATOM    651  C   TYR A  45       2.091  19.255   0.363  1.00  1.52           C  
ATOM    652  O   TYR A  45       1.253  19.944   0.943  1.00  1.52           O  
ATOM    653  CB  TYR A  45       3.835  17.983   1.484  1.00  1.52           C  
ATOM    654  CG  TYR A  45       3.022  17.770   2.760  1.00  1.52           C  
ATOM    655  CD1 TYR A  45       1.810  17.094   2.708  1.00  1.52           C  
ATOM    656  CD2 TYR A  45       3.516  18.193   3.983  1.00  1.52           C  
ATOM    657  CE1 TYR A  45       1.108  16.836   3.863  1.00  1.52           C  
ATOM    658  CE2 TYR A  45       2.801  17.931   5.130  1.00  1.52           C  
ATOM    659  CZ  TYR A  45       1.618  17.254   5.079  1.00  1.52           C  
ATOM    660  OH  TYR A  45       0.926  16.997   6.242  1.00  1.52           O  
ATOM    661  H   TYR A  45       3.362  20.698   2.365  1.00  1.52           H  
ATOM    662  HA  TYR A  45       4.131  19.316  -0.166  1.00  1.52           H  
ATOM    663 1HB  TYR A  45       3.632  17.146   0.820  1.00  1.52           H  
ATOM    664 2HB  TYR A  45       4.891  17.936   1.745  1.00  1.52           H  
ATOM    665  HD1 TYR A  45       1.417  16.759   1.751  1.00  1.52           H  
ATOM    666  HD2 TYR A  45       4.468  18.723   4.041  1.00  1.52           H  
ATOM    667  HE1 TYR A  45       0.161  16.300   3.817  1.00  1.52           H  
ATOM    668  HE2 TYR A  45       3.171  18.250   6.078  1.00  1.52           H  
ATOM    669  HH  TYR A  45       1.415  17.355   6.992  1.00  1.52           H  
ATOM    670  N   VAL A  46       1.789  18.431  -0.635  1.00  1.71           N  
ATOM    671  CA  VAL A  46       0.423  18.228  -1.088  1.00  1.71           C  
ATOM    672  C   VAL A  46      -0.050  16.780  -0.935  1.00  1.71           C  
ATOM    673  O   VAL A  46       0.621  15.820  -1.347  1.00  1.71           O  
ATOM    674  CB  VAL A  46       0.276  18.734  -2.524  1.00  1.71           C  
ATOM    675  CG1 VAL A  46      -1.057  18.431  -3.028  1.00  1.71           C  
ATOM    676  CG2 VAL A  46       0.424  20.255  -2.520  1.00  1.71           C  
ATOM    677  H   VAL A  46       2.546  17.912  -1.083  1.00  1.71           H  
ATOM    678  HA  VAL A  46      -0.224  18.845  -0.471  1.00  1.71           H  
ATOM    679  HB  VAL A  46       1.028  18.265  -3.160  1.00  1.71           H  
ATOM    680 1HG1 VAL A  46      -1.171  18.813  -4.040  1.00  1.71           H  
ATOM    681 2HG1 VAL A  46      -1.216  17.350  -3.026  1.00  1.71           H  
ATOM    682 3HG1 VAL A  46      -1.772  18.909  -2.372  1.00  1.71           H  
ATOM    683 1HG2 VAL A  46       0.314  20.638  -3.533  1.00  1.71           H  
ATOM    684 2HG2 VAL A  46      -0.351  20.675  -1.895  1.00  1.71           H  
ATOM    685 3HG2 VAL A  46       1.388  20.535  -2.127  1.00  1.71           H  
ATOM    686  N   GLY A  47      -1.205  16.633  -0.284  1.00  1.88           N  
ATOM    687  CA  GLY A  47      -1.778  15.324   0.009  1.00  1.88           C  
ATOM    688  C   GLY A  47      -3.111  15.039  -0.684  1.00  1.88           C  
ATOM    689  O   GLY A  47      -3.331  15.386  -1.854  1.00  1.88           O  
ATOM    690  H   GLY A  47      -1.704  17.477   0.018  1.00  1.88           H  
ATOM    691 1HA  GLY A  47      -1.061  14.551  -0.266  1.00  1.88           H  
ATOM    692 2HA  GLY A  47      -1.917  15.243   1.086  1.00  1.88           H  
ATOM    693  N   THR A  48      -3.980  14.364   0.065  1.00  2.01           N  
ATOM    694  CA  THR A  48      -5.284  13.918  -0.400  1.00  2.01           C  
ATOM    695  C   THR A  48      -6.103  15.094  -0.899  1.00  2.01           C  
ATOM    696  O   THR A  48      -6.094  16.172  -0.303  1.00  2.01           O  
ATOM    697  CB  THR A  48      -6.028  13.168   0.724  1.00  2.01           C  
ATOM    698  OG1 THR A  48      -5.243  12.039   1.131  1.00  2.01           O  
ATOM    699  CG2 THR A  48      -7.392  12.685   0.255  1.00  2.01           C  
ATOM    700  H   THR A  48      -3.712  14.137   1.011  1.00  2.01           H  
ATOM    701  HA  THR A  48      -5.141  13.229  -1.231  1.00  2.01           H  
ATOM    702  HB  THR A  48      -6.161  13.834   1.575  1.00  2.01           H  
ATOM    703  HG1 THR A  48      -5.102  11.463   0.373  1.00  2.01           H  
ATOM    704 1HG2 THR A  48      -7.889  12.159   1.066  1.00  2.01           H  
ATOM    705 2HG2 THR A  48      -7.999  13.531  -0.039  1.00  2.01           H  
ATOM    706 3HG2 THR A  48      -7.275  12.014  -0.594  1.00  2.01           H  
ATOM    707  N   ASP A  49      -6.720  14.902  -2.063  1.00  2.06           N  
ATOM    708  CA  ASP A  49      -7.543  15.906  -2.737  1.00  2.06           C  
ATOM    709  C   ASP A  49      -6.765  17.176  -3.059  1.00  2.06           C  
ATOM    710  O   ASP A  49      -7.345  18.251  -3.215  1.00  2.06           O  
ATOM    711  CB  ASP A  49      -8.769  16.254  -1.890  1.00  2.06           C  
ATOM    712  CG  ASP A  49      -9.690  15.058  -1.681  1.00  2.06           C  
ATOM    713  OD1 ASP A  49      -9.547  14.095  -2.400  1.00  2.06           O  
ATOM    714  OD2 ASP A  49     -10.511  15.108  -0.799  1.00  2.06           O  
ATOM    715  H   ASP A  49      -6.640  13.992  -2.492  1.00  2.06           H  
ATOM    716  HA  ASP A  49      -7.890  15.480  -3.680  1.00  2.06           H  
ATOM    717 1HB  ASP A  49      -8.464  16.636  -0.918  1.00  2.06           H  
ATOM    718 2HB  ASP A  49      -9.333  17.045  -2.383  1.00  2.06           H  
ATOM    719  N   ASN A  50      -5.455  17.021  -3.230  1.00  2.02           N  
ATOM    720  CA  ASN A  50      -4.525  18.079  -3.578  1.00  2.02           C  
ATOM    721  C   ASN A  50      -4.499  19.218  -2.562  1.00  2.02           C  
ATOM    722  O   ASN A  50      -4.218  20.366  -2.915  1.00  2.02           O  
ATOM    723  CB  ASN A  50      -4.819  18.629  -4.965  1.00  2.02           C  
ATOM    724  CG  ASN A  50      -4.652  17.599  -6.050  1.00  2.02           C  
ATOM    725  OD1 ASN A  50      -3.685  16.829  -6.069  1.00  2.02           O  
ATOM    726  ND2 ASN A  50      -5.591  17.570  -6.963  1.00  2.02           N  
ATOM    727  H   ASN A  50      -5.040  16.110  -3.040  1.00  2.02           H  
ATOM    728  HA  ASN A  50      -3.539  17.632  -3.596  1.00  2.02           H  
ATOM    729 1HB  ASN A  50      -5.826  19.035  -5.012  1.00  2.02           H  
ATOM    730 2HB  ASN A  50      -4.134  19.452  -5.167  1.00  2.02           H  
ATOM    731 1HD2 ASN A  50      -5.540  16.909  -7.714  1.00  2.02           H  
ATOM    732 2HD2 ASN A  50      -6.358  18.211  -6.912  1.00  2.02           H  
ATOM    733  N   VAL A  51      -4.706  18.899  -1.289  1.00  1.94           N  
ATOM    734  CA  VAL A  51      -4.650  19.927  -0.265  1.00  1.94           C  
ATOM    735  C   VAL A  51      -3.220  20.202   0.189  1.00  1.94           C  
ATOM    736  O   VAL A  51      -2.452  19.281   0.489  1.00  1.94           O  
ATOM    737  CB  VAL A  51      -5.512  19.528   0.937  1.00  1.94           C  
ATOM    738  CG1 VAL A  51      -5.396  20.581   2.039  1.00  1.94           C  
ATOM    739  CG2 VAL A  51      -6.954  19.363   0.475  1.00  1.94           C  
ATOM    740  H   VAL A  51      -4.973  17.945  -1.036  1.00  1.94           H  
ATOM    741  HA  VAL A  51      -5.062  20.846  -0.683  1.00  1.94           H  
ATOM    742  HB  VAL A  51      -5.148  18.580   1.343  1.00  1.94           H  
ATOM    743 1HG1 VAL A  51      -6.004  20.280   2.889  1.00  1.94           H  
ATOM    744 2HG1 VAL A  51      -4.359  20.676   2.357  1.00  1.94           H  
ATOM    745 3HG1 VAL A  51      -5.745  21.541   1.665  1.00  1.94           H  
ATOM    746 1HG2 VAL A  51      -7.575  19.063   1.317  1.00  1.94           H  
ATOM    747 2HG2 VAL A  51      -7.318  20.304   0.069  1.00  1.94           H  
ATOM    748 3HG2 VAL A  51      -6.998  18.597  -0.299  1.00  1.94           H  
ATOM    749  N   GLN A  52      -2.840  21.479   0.184  1.00  1.84           N  
ATOM    750  CA  GLN A  52      -1.498  21.861   0.606  1.00  1.84           C  
ATOM    751  C   GLN A  52      -1.414  22.001   2.121  1.00  1.84           C  
ATOM    752  O   GLN A  52      -2.274  22.624   2.749  1.00  1.84           O  
ATOM    753  CB  GLN A  52      -1.049  23.150  -0.077  1.00  1.84           C  
ATOM    754  CG  GLN A  52       0.386  23.518   0.205  1.00  1.84           C  
ATOM    755  CD  GLN A  52       0.836  24.730  -0.578  1.00  1.84           C  
ATOM    756  OE1 GLN A  52       0.259  25.817  -0.470  1.00  1.84           O  
ATOM    757  NE2 GLN A  52       1.872  24.552  -1.388  1.00  1.84           N  
ATOM    758  H   GLN A  52      -3.499  22.191  -0.099  1.00  1.84           H  
ATOM    759  HA  GLN A  52      -0.813  21.073   0.319  1.00  1.84           H  
ATOM    760 1HB  GLN A  52      -1.166  23.049  -1.156  1.00  1.84           H  
ATOM    761 2HB  GLN A  52      -1.680  23.974   0.249  1.00  1.84           H  
ATOM    762 1HG  GLN A  52       0.495  23.738   1.268  1.00  1.84           H  
ATOM    763 2HG  GLN A  52       1.021  22.670  -0.065  1.00  1.84           H  
ATOM    764 1HE2 GLN A  52       2.219  25.314  -1.940  1.00  1.84           H  
ATOM    765 2HE2 GLN A  52       2.301  23.653  -1.445  1.00  1.84           H  
ATOM    766  N   HIS A  53      -0.363  21.423   2.685  1.00  1.75           N  
ATOM    767  CA  HIS A  53      -0.104  21.418   4.114  1.00  1.75           C  
ATOM    768  C   HIS A  53       1.363  21.698   4.444  1.00  1.75           C  
ATOM    769  O   HIS A  53       2.264  21.402   3.660  1.00  1.75           O  
ATOM    770  CB  HIS A  53      -0.399  20.041   4.686  1.00  1.75           C  
ATOM    771  CG  HIS A  53      -1.794  19.520   4.555  1.00  1.75           C  
ATOM    772  ND1 HIS A  53      -2.821  19.909   5.386  1.00  1.75           N  
ATOM    773  CD2 HIS A  53      -2.319  18.603   3.706  1.00  1.75           C  
ATOM    774  CE1 HIS A  53      -3.922  19.254   5.056  1.00  1.75           C  
ATOM    775  NE2 HIS A  53      -3.643  18.449   4.046  1.00  1.75           N  
ATOM    776  H   HIS A  53       0.282  20.926   2.081  1.00  1.75           H  
ATOM    777  HA  HIS A  53      -0.722  22.166   4.609  1.00  1.75           H  
ATOM    778 1HB  HIS A  53       0.222  19.370   4.151  1.00  1.75           H  
ATOM    779 2HB  HIS A  53      -0.099  20.001   5.734  1.00  1.75           H  
ATOM    780  HD1 HIS A  53      -2.757  20.563   6.139  1.00  1.75           H  
ATOM    781  HD2 HIS A  53      -1.888  18.020   2.891  1.00  1.75           H  
ATOM    782  HE1 HIS A  53      -4.850  19.423   5.599  1.00  1.75           H  
ATOM    783  N   SER A  54       1.612  22.249   5.621  1.00  1.67           N  
ATOM    784  CA  SER A  54       2.984  22.378   6.108  1.00  1.67           C  
ATOM    785  C   SER A  54       3.354  21.155   6.918  1.00  1.67           C  
ATOM    786  O   SER A  54       2.498  20.573   7.583  1.00  1.67           O  
ATOM    787  CB  SER A  54       3.185  23.600   6.971  1.00  1.67           C  
ATOM    788  OG  SER A  54       4.482  23.578   7.548  1.00  1.67           O  
ATOM    789  H   SER A  54       0.843  22.532   6.214  1.00  1.67           H  
ATOM    790  HA  SER A  54       3.661  22.443   5.258  1.00  1.67           H  
ATOM    791 1HB  SER A  54       3.069  24.496   6.365  1.00  1.67           H  
ATOM    792 2HB  SER A  54       2.432  23.627   7.756  1.00  1.67           H  
ATOM    793  HG  SER A  54       5.099  23.531   6.798  1.00  1.67           H  
ATOM    794  N   SER A  55       4.638  20.797   6.928  1.00  1.59           N  
ATOM    795  CA  SER A  55       5.110  19.713   7.782  1.00  1.59           C  
ATOM    796  C   SER A  55       4.845  20.024   9.245  1.00  1.59           C  
ATOM    797  O   SER A  55       4.752  19.117  10.071  1.00  1.59           O  
ATOM    798  CB  SER A  55       6.611  19.517   7.601  1.00  1.59           C  
ATOM    799  OG  SER A  55       7.349  20.639   8.089  1.00  1.59           O  
ATOM    800  H   SER A  55       5.300  21.280   6.328  1.00  1.59           H  
ATOM    801  HA  SER A  55       4.590  18.797   7.529  1.00  1.59           H  
ATOM    802 1HB  SER A  55       6.925  18.618   8.132  1.00  1.59           H  
ATOM    803 2HB  SER A  55       6.829  19.367   6.547  1.00  1.59           H  
ATOM    804  HG  SER A  55       7.055  20.766   8.996  1.00  1.59           H  
ATOM    805  N   GLY A  56       4.787  21.318   9.578  1.00  1.50           N  
ATOM    806  CA  GLY A  56       4.536  21.753  10.941  1.00  1.50           C  
ATOM    807  C   GLY A  56       5.779  21.635  11.806  1.00  1.50           C  
ATOM    808  O   GLY A  56       5.726  21.890  13.010  1.00  1.50           O  
ATOM    809  H   GLY A  56       4.849  22.027   8.847  1.00  1.50           H  
ATOM    810 1HA  GLY A  56       4.192  22.787  10.930  1.00  1.50           H  
ATOM    811 2HA  GLY A  56       3.734  21.153  11.368  1.00  1.50           H  
ATOM    812  N   ILE A  57       6.893  21.226  11.201  1.00  1.39           N  
ATOM    813  CA  ILE A  57       8.104  20.994  11.955  1.00  1.39           C  
ATOM    814  C   ILE A  57       9.255  21.818  11.447  1.00  1.39           C  
ATOM    815  O   ILE A  57       9.521  21.840  10.246  1.00  1.39           O  
ATOM    816  CB  ILE A  57       8.524  19.520  11.853  1.00  1.39           C  
ATOM    817  CG1 ILE A  57       7.456  18.590  12.382  1.00  1.39           C  
ATOM    818  CG2 ILE A  57       9.800  19.302  12.649  1.00  1.39           C  
ATOM    819  CD1 ILE A  57       7.712  17.146  11.998  1.00  1.39           C  
ATOM    820  H   ILE A  57       6.902  21.053  10.197  1.00  1.39           H  
ATOM    821  HA  ILE A  57       7.930  21.251  12.998  1.00  1.39           H  
ATOM    822  HB  ILE A  57       8.683  19.268  10.820  1.00  1.39           H  
ATOM    823 1HG1 ILE A  57       7.428  18.663  13.468  1.00  1.39           H  
ATOM    824 2HG1 ILE A  57       6.485  18.875  11.989  1.00  1.39           H  
ATOM    825 1HG2 ILE A  57      10.088  18.274  12.561  1.00  1.39           H  
ATOM    826 2HG2 ILE A  57      10.595  19.927  12.267  1.00  1.39           H  
ATOM    827 3HG2 ILE A  57       9.625  19.545  13.693  1.00  1.39           H  
ATOM    828 1HD1 ILE A  57       6.926  16.511  12.402  1.00  1.39           H  
ATOM    829 2HD1 ILE A  57       7.721  17.053  10.910  1.00  1.39           H  
ATOM    830 3HD1 ILE A  57       8.663  16.817  12.377  1.00  1.39           H  
ATOM    831  N   LYS A  58       9.921  22.505  12.357  1.00  1.29           N  
ATOM    832  CA  LYS A  58      11.121  23.220  11.985  1.00  1.29           C  
ATOM    833  C   LYS A  58      12.276  22.562  12.705  1.00  1.29           C  
ATOM    834  O   LYS A  58      12.405  22.629  13.931  1.00  1.29           O  
ATOM    835  CB  LYS A  58      11.048  24.700  12.324  1.00  1.29           C  
ATOM    836  CG  LYS A  58      12.279  25.469  11.889  1.00  1.29           C  
ATOM    837  CD  LYS A  58      12.156  26.937  12.216  1.00  1.29           C  
ATOM    838  CE  LYS A  58      13.401  27.691  11.813  1.00  1.29           C  
ATOM    839  NZ  LYS A  58      13.299  29.115  12.143  1.00  1.29           N  
ATOM    840  H   LYS A  58       9.619  22.486  13.320  1.00  1.29           H  
ATOM    841  HA  LYS A  58      11.294  23.114  10.913  1.00  1.29           H  
ATOM    842 1HB  LYS A  58      10.179  25.145  11.840  1.00  1.29           H  
ATOM    843 2HB  LYS A  58      10.935  24.826  13.401  1.00  1.29           H  
ATOM    844 1HG  LYS A  58      13.157  25.066  12.404  1.00  1.29           H  
ATOM    845 2HG  LYS A  58      12.423  25.344  10.814  1.00  1.29           H  
ATOM    846 1HD  LYS A  58      11.295  27.361  11.698  1.00  1.29           H  
ATOM    847 2HD  LYS A  58      12.011  27.056  13.290  1.00  1.29           H  
ATOM    848 1HE  LYS A  58      14.255  27.268  12.339  1.00  1.29           H  
ATOM    849 2HE  LYS A  58      13.556  27.587  10.740  1.00  1.29           H  
ATOM    850 1HZ  LYS A  58      14.155  29.590  11.865  1.00  1.29           H  
ATOM    851 2HZ  LYS A  58      12.514  29.526  11.660  1.00  1.29           H  
ATOM    852 3HZ  LYS A  58      13.168  29.190  13.142  1.00  1.29           H  
ATOM    853  N   TRP A  59      13.131  21.922  11.950  1.00  1.21           N  
ATOM    854  CA  TRP A  59      14.231  21.186  12.535  1.00  1.21           C  
ATOM    855  C   TRP A  59      15.389  22.111  12.725  1.00  1.21           C  
ATOM    856  O   TRP A  59      16.313  22.087  11.917  1.00  1.21           O  
ATOM    857  CB  TRP A  59      14.685  20.061  11.624  1.00  1.21           C  
ATOM    858  CG  TRP A  59      13.809  18.852  11.503  1.00  1.21           C  
ATOM    859  CD1 TRP A  59      13.949  17.722  12.220  1.00  1.21           C  
ATOM    860  CD2 TRP A  59      12.660  18.630  10.646  1.00  1.21           C  
ATOM    861  NE1 TRP A  59      13.001  16.804  11.845  1.00  1.21           N  
ATOM    862  CE2 TRP A  59      12.206  17.346  10.904  1.00  1.21           C  
ATOM    863  CE3 TRP A  59      11.994  19.397   9.712  1.00  1.21           C  
ATOM    864  CZ2 TRP A  59      11.119  16.818  10.268  1.00  1.21           C  
ATOM    865  CZ3 TRP A  59      10.901  18.877   9.075  1.00  1.21           C  
ATOM    866  CH2 TRP A  59      10.470  17.615   9.340  1.00  1.21           C  
ATOM    867  H   TRP A  59      13.016  21.947  10.936  1.00  1.21           H  
ATOM    868  HA  TRP A  59      13.928  20.786  13.502  1.00  1.21           H  
ATOM    869 1HB  TRP A  59      14.787  20.476  10.674  1.00  1.21           H  
ATOM    870 2HB  TRP A  59      15.669  19.725  11.942  1.00  1.21           H  
ATOM    871  HD1 TRP A  59      14.714  17.559  12.976  1.00  1.21           H  
ATOM    872  HE1 TRP A  59      12.865  15.846  12.210  1.00  1.21           H  
ATOM    873  HE3 TRP A  59      12.310  20.382   9.501  1.00  1.21           H  
ATOM    874  HZ2 TRP A  59      10.764  15.817  10.493  1.00  1.21           H  
ATOM    875  HZ3 TRP A  59      10.382  19.510   8.359  1.00  1.21           H  
ATOM    876  HH2 TRP A  59       9.593  17.234   8.823  1.00  1.21           H  
ATOM    877  N   GLY A  60      15.313  22.977  13.732  1.00  1.14           N  
ATOM    878  CA  GLY A  60      16.394  23.938  13.901  1.00  1.14           C  
ATOM    879  C   GLY A  60      16.127  25.190  14.728  1.00  1.14           C  
ATOM    880  O   GLY A  60      15.144  25.292  15.466  1.00  1.14           O  
ATOM    881  H   GLY A  60      14.491  22.954  14.337  1.00  1.14           H  
ATOM    882 1HA  GLY A  60      17.264  23.440  14.314  1.00  1.14           H  
ATOM    883 2HA  GLY A  60      16.685  24.239  12.922  1.00  1.14           H  
ATOM    884  N   GLY A  61      17.077  26.123  14.613  1.00  1.10           N  
ATOM    885  CA  GLY A  61      17.120  27.381  15.358  1.00  1.10           C  
ATOM    886  C   GLY A  61      16.871  28.625  14.507  1.00  1.10           C  
ATOM    887  O   GLY A  61      15.983  28.648  13.645  1.00  1.10           O  
ATOM    888  H   GLY A  61      17.820  25.927  13.941  1.00  1.10           H  
ATOM    889 1HA  GLY A  61      16.389  27.342  16.165  1.00  1.10           H  
ATOM    890 2HA  GLY A  61      18.093  27.475  15.833  1.00  1.10           H  
ATOM    891  N   THR A  62      17.594  29.701  14.847  1.00  1.07           N  
ATOM    892  CA  THR A  62      17.445  31.005  14.200  1.00  1.07           C  
ATOM    893  C   THR A  62      18.785  31.659  13.831  1.00  1.07           C  
ATOM    894  O   THR A  62      19.841  31.271  14.333  1.00  1.07           O  
ATOM    895  CB  THR A  62      16.677  31.980  15.118  1.00  1.07           C  
ATOM    896  OG1 THR A  62      17.464  32.244  16.287  1.00  1.07           O  
ATOM    897  CG2 THR A  62      15.337  31.407  15.543  1.00  1.07           C  
ATOM    898  H   THR A  62      18.294  29.601  15.568  1.00  1.07           H  
ATOM    899  HA  THR A  62      16.885  30.865  13.275  1.00  1.07           H  
ATOM    900  HB  THR A  62      16.511  32.913  14.585  1.00  1.07           H  
ATOM    901  HG1 THR A  62      18.318  32.598  16.022  1.00  1.07           H  
ATOM    902 1HG2 THR A  62      14.826  32.124  16.183  1.00  1.07           H  
ATOM    903 2HG2 THR A  62      14.730  31.210  14.660  1.00  1.07           H  
ATOM    904 3HG2 THR A  62      15.483  30.482  16.094  1.00  1.07           H  
ATOM    905  N   GLY A  63      18.707  32.735  13.039  1.00  1.05           N  
ATOM    906  CA  GLY A  63      19.865  33.548  12.659  1.00  1.05           C  
ATOM    907  C   GLY A  63      20.407  33.341  11.234  1.00  1.05           C  
ATOM    908  O   GLY A  63      21.138  34.203  10.737  1.00  1.05           O  
ATOM    909  H   GLY A  63      17.804  32.990  12.666  1.00  1.05           H  
ATOM    910 1HA  GLY A  63      19.604  34.599  12.782  1.00  1.05           H  
ATOM    911 2HA  GLY A  63      20.670  33.356  13.367  1.00  1.05           H  
ATOM    912  N   GLY A  64      20.038  32.251  10.560  1.00  1.04           N  
ATOM    913  CA  GLY A  64      20.510  32.032   9.194  1.00  1.04           C  
ATOM    914  C   GLY A  64      19.624  32.722   8.153  1.00  1.04           C  
ATOM    915  O   GLY A  64      18.750  33.531   8.487  1.00  1.04           O  
ATOM    916  H   GLY A  64      19.468  31.514  10.994  1.00  1.04           H  
ATOM    917 1HA  GLY A  64      21.539  32.378   9.096  1.00  1.04           H  
ATOM    918 2HA  GLY A  64      20.521  30.957   8.999  1.00  1.04           H  
ATOM    919  N   THR A  65      19.850  32.391   6.886  1.00  1.03           N  
ATOM    920  CA  THR A  65      19.091  32.956   5.772  1.00  1.03           C  
ATOM    921  C   THR A  65      18.339  31.854   5.046  1.00  1.03           C  
ATOM    922  O   THR A  65      18.913  30.796   4.778  1.00  1.03           O  
ATOM    923  CB  THR A  65      20.015  33.695   4.785  1.00  1.03           C  
ATOM    924  OG1 THR A  65      20.679  34.765   5.470  1.00  1.03           O  
ATOM    925  CG2 THR A  65      19.213  34.256   3.612  1.00  1.03           C  
ATOM    926  H   THR A  65      20.586  31.726   6.698  1.00  1.03           H  
ATOM    927  HA  THR A  65      18.359  33.665   6.163  1.00  1.03           H  
ATOM    928  HB  THR A  65      20.765  33.000   4.401  1.00  1.03           H  
ATOM    929  HG1 THR A  65      20.032  35.278   5.967  1.00  1.03           H  
ATOM    930 1HG2 THR A  65      19.883  34.773   2.929  1.00  1.03           H  
ATOM    931 2HG2 THR A  65      18.716  33.443   3.076  1.00  1.03           H  
ATOM    932 3HG2 THR A  65      18.465  34.955   3.984  1.00  1.03           H  
ATOM    933  N   GLU A  66      17.050  32.075   4.770  1.00  1.02           N  
ATOM    934  CA  GLU A  66      16.231  31.061   4.101  1.00  1.02           C  
ATOM    935  C   GLU A  66      16.363  31.024   2.583  1.00  1.02           C  
ATOM    936  O   GLU A  66      16.238  32.049   1.908  1.00  1.02           O  
ATOM    937  CB  GLU A  66      14.750  31.253   4.450  1.00  1.02           C  
ATOM    938  CG  GLU A  66      14.404  30.999   5.912  1.00  1.02           C  
ATOM    939  CD  GLU A  66      12.937  31.188   6.236  1.00  1.02           C  
ATOM    940  OE1 GLU A  66      12.187  31.525   5.351  1.00  1.02           O  
ATOM    941  OE2 GLU A  66      12.569  30.988   7.373  1.00  1.02           O  
ATOM    942  H   GLU A  66      16.636  32.961   5.024  1.00  1.02           H  
ATOM    943  HA  GLU A  66      16.535  30.085   4.471  1.00  1.02           H  
ATOM    944 1HB  GLU A  66      14.448  32.270   4.202  1.00  1.02           H  
ATOM    945 2HB  GLU A  66      14.148  30.576   3.842  1.00  1.02           H  
ATOM    946 1HG  GLU A  66      14.660  29.974   6.131  1.00  1.02           H  
ATOM    947 2HG  GLU A  66      15.013  31.643   6.548  1.00  1.02           H  
ATOM    948  N   ASP A  67      16.528  29.806   2.076  1.00  1.04           N  
ATOM    949  CA  ASP A  67      16.588  29.458   0.663  1.00  1.04           C  
ATOM    950  C   ASP A  67      15.542  28.380   0.352  1.00  1.04           C  
ATOM    951  O   ASP A  67      15.514  27.320   0.995  1.00  1.04           O  
ATOM    952  CB  ASP A  67      17.988  28.980   0.286  1.00  1.04           C  
ATOM    953  CG  ASP A  67      19.060  30.081   0.261  1.00  1.04           C  
ATOM    954  OD1 ASP A  67      18.989  30.933  -0.593  1.00  1.04           O  
ATOM    955  OD2 ASP A  67      19.948  30.046   1.083  1.00  1.04           O  
ATOM    956  H   ASP A  67      16.660  29.043   2.738  1.00  1.04           H  
ATOM    957  HA  ASP A  67      16.351  30.345   0.073  1.00  1.04           H  
ATOM    958 1HB  ASP A  67      18.299  28.277   1.043  1.00  1.04           H  
ATOM    959 2HB  ASP A  67      17.969  28.465  -0.674  1.00  1.04           H  
ATOM    960  N   THR A  68      14.651  28.665  -0.596  1.00  1.09           N  
ATOM    961  CA  THR A  68      13.560  27.747  -0.919  1.00  1.09           C  
ATOM    962  C   THR A  68      13.564  27.240  -2.356  1.00  1.09           C  
ATOM    963  O   THR A  68      13.779  28.006  -3.302  1.00  1.09           O  
ATOM    964  CB  THR A  68      12.186  28.402  -0.633  1.00  1.09           C  
ATOM    965  OG1 THR A  68      12.104  28.750   0.757  1.00  1.09           O  
ATOM    966  CG2 THR A  68      11.020  27.433  -0.981  1.00  1.09           C  
ATOM    967  H   THR A  68      14.725  29.543  -1.098  1.00  1.09           H  
ATOM    968  HA  THR A  68      13.653  26.878  -0.272  1.00  1.09           H  
ATOM    969  HB  THR A  68      12.089  29.308  -1.229  1.00  1.09           H  
ATOM    970  HG1 THR A  68      11.945  27.958   1.254  1.00  1.09           H  
ATOM    971 1HG2 THR A  68      10.071  27.918  -0.764  1.00  1.09           H  
ATOM    972 2HG2 THR A  68      11.041  27.173  -2.035  1.00  1.09           H  
ATOM    973 3HG2 THR A  68      11.107  26.526  -0.383  1.00  1.09           H  
ATOM    974  N   ILE A  69      13.314  25.942  -2.506  1.00  1.17           N  
ATOM    975  CA  ILE A  69      13.150  25.318  -3.813  1.00  1.17           C  
ATOM    976  C   ILE A  69      11.704  24.936  -4.007  1.00  1.17           C  
ATOM    977  O   ILE A  69      11.101  24.310  -3.134  1.00  1.17           O  
ATOM    978  CB  ILE A  69      13.980  24.034  -3.938  1.00  1.17           C  
ATOM    979  CG1 ILE A  69      13.840  23.400  -5.334  1.00  1.17           C  
ATOM    980  CG2 ILE A  69      13.606  23.077  -2.870  1.00  1.17           C  
ATOM    981  CD1 ILE A  69      14.840  22.268  -5.585  1.00  1.17           C  
ATOM    982  H   ILE A  69      13.186  25.387  -1.657  1.00  1.17           H  
ATOM    983  HA  ILE A  69      13.438  26.024  -4.591  1.00  1.17           H  
ATOM    984  HB  ILE A  69      15.000  24.300  -3.860  1.00  1.17           H  
ATOM    985 1HG1 ILE A  69      12.836  23.009  -5.455  1.00  1.17           H  
ATOM    986 2HG1 ILE A  69      14.000  24.170  -6.087  1.00  1.17           H  
ATOM    987 1HG2 ILE A  69      14.222  22.183  -2.950  1.00  1.17           H  
ATOM    988 2HG2 ILE A  69      13.774  23.550  -1.908  1.00  1.17           H  
ATOM    989 3HG2 ILE A  69      12.561  22.811  -2.968  1.00  1.17           H  
ATOM    990 1HD1 ILE A  69      14.694  21.871  -6.587  1.00  1.17           H  
ATOM    991 2HD1 ILE A  69      15.851  22.634  -5.489  1.00  1.17           H  
ATOM    992 3HD1 ILE A  69      14.678  21.477  -4.855  1.00  1.17           H  
ATOM    993  N   ASN A  70      11.155  25.309  -5.153  1.00  1.30           N  
ATOM    994  CA  ASN A  70       9.790  24.955  -5.505  1.00  1.30           C  
ATOM    995  C   ASN A  70       9.823  23.852  -6.553  1.00  1.30           C  
ATOM    996  O   ASN A  70      10.562  23.948  -7.536  1.00  1.30           O  
ATOM    997  CB  ASN A  70       9.023  26.167  -5.988  1.00  1.30           C  
ATOM    998  CG  ASN A  70       8.820  27.216  -4.898  1.00  1.30           C  
ATOM    999  OD1 ASN A  70       8.508  26.925  -3.729  1.00  1.30           O  
ATOM   1000  ND2 ASN A  70       8.994  28.461  -5.278  1.00  1.30           N  
ATOM   1001  H   ASN A  70      11.710  25.841  -5.809  1.00  1.30           H  
ATOM   1002  HA  ASN A  70       9.284  24.547  -4.629  1.00  1.30           H  
ATOM   1003 1HB  ASN A  70       9.551  26.624  -6.826  1.00  1.30           H  
ATOM   1004 2HB  ASN A  70       8.046  25.847  -6.353  1.00  1.30           H  
ATOM   1005 1HD2 ASN A  70       8.877  29.206  -4.620  1.00  1.30           H  
ATOM   1006 2HD2 ASN A  70       9.241  28.668  -6.226  1.00  1.30           H  
ATOM   1007  N   LEU A  71       9.028  22.817  -6.348  1.00  1.44           N  
ATOM   1008  CA  LEU A  71       8.988  21.695  -7.258  1.00  1.44           C  
ATOM   1009  C   LEU A  71       7.594  21.506  -7.841  1.00  1.44           C  
ATOM   1010  O   LEU A  71       6.588  21.746  -7.182  1.00  1.44           O  
ATOM   1011  CB  LEU A  71       9.380  20.420  -6.495  1.00  1.44           C  
ATOM   1012  CG  LEU A  71      10.818  20.336  -5.991  1.00  1.44           C  
ATOM   1013  CD1 LEU A  71      10.919  21.010  -4.623  1.00  1.44           C  
ATOM   1014  CD2 LEU A  71      11.222  18.875  -5.906  1.00  1.44           C  
ATOM   1015  H   LEU A  71       8.462  22.769  -5.507  1.00  1.44           H  
ATOM   1016  HA  LEU A  71       9.688  21.868  -8.070  1.00  1.44           H  
ATOM   1017 1HB  LEU A  71       8.724  20.326  -5.628  1.00  1.44           H  
ATOM   1018 2HB  LEU A  71       9.200  19.566  -7.137  1.00  1.44           H  
ATOM   1019  HG  LEU A  71      11.483  20.864  -6.677  1.00  1.44           H  
ATOM   1020 1HD1 LEU A  71      11.940  20.947  -4.281  1.00  1.44           H  
ATOM   1021 2HD1 LEU A  71      10.631  22.042  -4.680  1.00  1.44           H  
ATOM   1022 3HD1 LEU A  71      10.261  20.505  -3.917  1.00  1.44           H  
ATOM   1023 1HD2 LEU A  71      12.239  18.803  -5.543  1.00  1.44           H  
ATOM   1024 2HD2 LEU A  71      10.555  18.354  -5.218  1.00  1.44           H  
ATOM   1025 3HD2 LEU A  71      11.150  18.413  -6.893  1.00  1.44           H  
ATOM   1026  N   ASP A  72       7.528  21.068  -9.091  1.00  1.60           N  
ATOM   1027  CA  ASP A  72       6.237  20.720  -9.669  1.00  1.60           C  
ATOM   1028  C   ASP A  72       5.654  19.599  -8.842  1.00  1.60           C  
ATOM   1029  O   ASP A  72       6.392  18.750  -8.351  1.00  1.60           O  
ATOM   1030  CB  ASP A  72       6.325  20.257 -11.122  1.00  1.60           C  
ATOM   1031  CG  ASP A  72       4.931  20.130 -11.763  1.00  1.60           C  
ATOM   1032  OD1 ASP A  72       4.437  21.118 -12.252  1.00  1.60           O  
ATOM   1033  OD2 ASP A  72       4.344  19.052 -11.695  1.00  1.60           O  
ATOM   1034  H   ASP A  72       8.375  20.935  -9.622  1.00  1.60           H  
ATOM   1035  HA  ASP A  72       5.573  21.583  -9.609  1.00  1.60           H  
ATOM   1036 1HB  ASP A  72       6.920  20.961 -11.701  1.00  1.60           H  
ATOM   1037 2HB  ASP A  72       6.815  19.290 -11.171  1.00  1.60           H  
ATOM   1038  N   ALA A  73       4.339  19.532  -8.744  1.00  1.73           N  
ATOM   1039  CA  ALA A  73       3.686  18.467  -7.989  1.00  1.73           C  
ATOM   1040  C   ALA A  73       4.085  17.070  -8.483  1.00  1.73           C  
ATOM   1041  O   ALA A  73       4.076  16.120  -7.702  1.00  1.73           O  
ATOM   1042  CB  ALA A  73       2.184  18.615  -8.081  1.00  1.73           C  
ATOM   1043  H   ALA A  73       3.776  20.239  -9.197  1.00  1.73           H  
ATOM   1044  HA  ALA A  73       3.996  18.557  -6.948  1.00  1.73           H  
ATOM   1045 1HB  ALA A  73       1.707  17.835  -7.490  1.00  1.73           H  
ATOM   1046 2HB  ALA A  73       1.890  19.593  -7.701  1.00  1.73           H  
ATOM   1047 3HB  ALA A  73       1.879  18.522  -9.125  1.00  1.73           H  
ATOM   1048  N   THR A  74       4.419  16.932  -9.772  1.00  1.79           N  
ATOM   1049  CA  THR A  74       4.787  15.636 -10.323  1.00  1.79           C  
ATOM   1050  C   THR A  74       6.303  15.377 -10.260  1.00  1.79           C  
ATOM   1051  O   THR A  74       6.782  14.307 -10.650  1.00  1.79           O  
ATOM   1052  CB  THR A  74       4.278  15.499 -11.766  1.00  1.79           C  
ATOM   1053  OG1 THR A  74       4.880  16.498 -12.602  1.00  1.79           O  
ATOM   1054  CG2 THR A  74       2.770  15.680 -11.783  1.00  1.79           C  
ATOM   1055  H   THR A  74       4.416  17.748 -10.398  1.00  1.79           H  
ATOM   1056  HA  THR A  74       4.293  14.870  -9.739  1.00  1.79           H  
ATOM   1057  HB  THR A  74       4.531  14.512 -12.150  1.00  1.79           H  
ATOM   1058  HG1 THR A  74       4.688  17.398 -12.236  1.00  1.79           H  
ATOM   1059 1HG2 THR A  74       2.403  15.581 -12.804  1.00  1.79           H  
ATOM   1060 2HG2 THR A  74       2.306  14.924 -11.152  1.00  1.79           H  
ATOM   1061 3HG2 THR A  74       2.527  16.675 -11.403  1.00  1.79           H  
ATOM   1062  N   ASN A  75       7.075  16.338  -9.756  1.00  1.76           N  
ATOM   1063  CA  ASN A  75       8.527  16.194  -9.713  1.00  1.76           C  
ATOM   1064  C   ASN A  75       8.999  15.410  -8.498  1.00  1.76           C  
ATOM   1065  O   ASN A  75       9.549  15.958  -7.543  1.00  1.76           O  
ATOM   1066  CB  ASN A  75       9.183  17.563  -9.758  1.00  1.76           C  
ATOM   1067  CG  ASN A  75      10.668  17.526  -9.829  1.00  1.76           C  
ATOM   1068  OD1 ASN A  75      11.260  16.466  -9.538  1.00  1.76           O  
ATOM   1069  ND2 ASN A  75      11.287  18.642 -10.194  1.00  1.76           N  
ATOM   1070  H   ASN A  75       6.657  17.188  -9.383  1.00  1.76           H  
ATOM   1071  HA  ASN A  75       8.838  15.635 -10.597  1.00  1.76           H  
ATOM   1072 1HB  ASN A  75       8.810  18.107 -10.620  1.00  1.76           H  
ATOM   1073 2HB  ASN A  75       8.888  18.120  -8.878  1.00  1.76           H  
ATOM   1074 1HD2 ASN A  75      12.301  18.699 -10.221  1.00  1.76           H  
ATOM   1075 2HD2 ASN A  75      10.759  19.455 -10.420  1.00  1.76           H  
ATOM   1076  N   TYR A  76       8.864  14.090  -8.577  1.00  1.64           N  
ATOM   1077  CA  TYR A  76       9.168  13.210  -7.442  1.00  1.64           C  
ATOM   1078  C   TYR A  76      10.655  12.935  -7.253  1.00  1.64           C  
ATOM   1079  O   TYR A  76      11.044  11.780  -7.290  1.00  1.64           O  
ATOM   1080  CB  TYR A  76       8.545  11.839  -7.655  1.00  1.64           C  
ATOM   1081  CG  TYR A  76       7.036  11.764  -7.704  1.00  1.64           C  
ATOM   1082  CD1 TYR A  76       6.268  12.904  -7.716  1.00  1.64           C  
ATOM   1083  CD2 TYR A  76       6.422  10.513  -7.783  1.00  1.64           C  
ATOM   1084  CE1 TYR A  76       4.906  12.805  -7.820  1.00  1.64           C  
ATOM   1085  CE2 TYR A  76       5.044  10.423  -7.888  1.00  1.64           C  
ATOM   1086  CZ  TYR A  76       4.292  11.575  -7.915  1.00  1.64           C  
ATOM   1087  OH  TYR A  76       2.919  11.535  -8.044  1.00  1.64           O  
ATOM   1088  H   TYR A  76       8.420  13.732  -9.423  1.00  1.64           H  
ATOM   1089  HA  TYR A  76       8.785  13.667  -6.533  1.00  1.64           H  
ATOM   1090 1HB  TYR A  76       8.932  11.413  -8.582  1.00  1.64           H  
ATOM   1091 2HB  TYR A  76       8.877  11.197  -6.854  1.00  1.64           H  
ATOM   1092  HD1 TYR A  76       6.733  13.884  -7.656  1.00  1.64           H  
ATOM   1093  HD2 TYR A  76       7.034   9.603  -7.777  1.00  1.64           H  
ATOM   1094  HE1 TYR A  76       4.306  13.701  -7.838  1.00  1.64           H  
ATOM   1095  HE2 TYR A  76       4.565   9.446  -7.962  1.00  1.64           H  
ATOM   1096  HH  TYR A  76       2.605  12.401  -8.338  1.00  1.64           H  
ATOM   1097  N   VAL A  77      11.416  14.004  -6.973  1.00  1.47           N  
ATOM   1098  CA  VAL A  77      12.876  14.099  -6.748  1.00  1.47           C  
ATOM   1099  C   VAL A  77      13.828  13.001  -7.305  1.00  1.47           C  
ATOM   1100  O   VAL A  77      13.419  11.990  -7.856  1.00  1.47           O  
ATOM   1101  CB  VAL A  77      13.140  14.253  -5.222  1.00  1.47           C  
ATOM   1102  CG1 VAL A  77      12.558  15.569  -4.714  1.00  1.47           C  
ATOM   1103  CG2 VAL A  77      12.478  13.096  -4.492  1.00  1.47           C  
ATOM   1104  H   VAL A  77      10.891  14.875  -6.960  1.00  1.47           H  
ATOM   1105  HA  VAL A  77      13.159  15.034  -7.203  1.00  1.47           H  
ATOM   1106  HB  VAL A  77      14.214  14.251  -5.032  1.00  1.47           H  
ATOM   1107 1HG1 VAL A  77      12.746  15.664  -3.644  1.00  1.47           H  
ATOM   1108 2HG1 VAL A  77      13.033  16.397  -5.240  1.00  1.47           H  
ATOM   1109 3HG1 VAL A  77      11.481  15.591  -4.900  1.00  1.47           H  
ATOM   1110 1HG2 VAL A  77      12.661  13.199  -3.457  1.00  1.47           H  
ATOM   1111 2HG2 VAL A  77      11.411  13.101  -4.657  1.00  1.47           H  
ATOM   1112 3HG2 VAL A  77      12.895  12.159  -4.857  1.00  1.47           H  
ATOM   1113  N   THR A  78      15.131  13.222  -7.152  1.00  1.30           N  
ATOM   1114  CA  THR A  78      16.126  12.232  -7.556  1.00  1.30           C  
ATOM   1115  C   THR A  78      17.045  11.834  -6.416  1.00  1.30           C  
ATOM   1116  O   THR A  78      17.193  10.642  -6.124  1.00  1.30           O  
ATOM   1117  CB  THR A  78      16.964  12.748  -8.730  1.00  1.30           C  
ATOM   1118  OG1 THR A  78      16.118  12.976  -9.839  1.00  1.30           O  
ATOM   1119  CG2 THR A  78      18.065  11.796  -9.105  1.00  1.30           C  
ATOM   1120  H   THR A  78      15.473  14.096  -6.763  1.00  1.30           H  
ATOM   1121  HA  THR A  78      15.605  11.334  -7.884  1.00  1.30           H  
ATOM   1122  HB  THR A  78      17.399  13.689  -8.437  1.00  1.30           H  
ATOM   1123  HG1 THR A  78      16.358  13.830 -10.259  1.00  1.30           H  
ATOM   1124 1HG2 THR A  78      18.636  12.217  -9.931  1.00  1.30           H  
ATOM   1125 2HG2 THR A  78      18.723  11.643  -8.253  1.00  1.30           H  
ATOM   1126 3HG2 THR A  78      17.634  10.844  -9.408  1.00  1.30           H  
ATOM   1127  N   GLU A  79      17.707  12.833  -5.828  1.00  1.15           N  
ATOM   1128  CA  GLU A  79      18.711  12.611  -4.793  1.00  1.15           C  
ATOM   1129  C   GLU A  79      18.906  13.791  -3.854  1.00  1.15           C  
ATOM   1130  O   GLU A  79      18.885  14.952  -4.276  1.00  1.15           O  
ATOM   1131  CB  GLU A  79      20.058  12.266  -5.446  1.00  1.15           C  
ATOM   1132  CG  GLU A  79      21.218  12.097  -4.461  1.00  1.15           C  
ATOM   1133  CD  GLU A  79      22.493  11.626  -5.074  1.00  1.15           C  
ATOM   1134  OE1 GLU A  79      22.472  10.972  -6.089  1.00  1.15           O  
ATOM   1135  OE2 GLU A  79      23.520  11.936  -4.530  1.00  1.15           O  
ATOM   1136  H   GLU A  79      17.505  13.788  -6.125  1.00  1.15           H  
ATOM   1137  HA  GLU A  79      18.390  11.763  -4.185  1.00  1.15           H  
ATOM   1138 1HB  GLU A  79      19.964  11.337  -6.005  1.00  1.15           H  
ATOM   1139 2HB  GLU A  79      20.328  13.044  -6.156  1.00  1.15           H  
ATOM   1140 1HG  GLU A  79      21.417  13.059  -3.992  1.00  1.15           H  
ATOM   1141 2HG  GLU A  79      20.929  11.416  -3.687  1.00  1.15           H  
ATOM   1142  N   ILE A  80      19.090  13.496  -2.572  1.00  1.04           N  
ATOM   1143  CA  ILE A  80      19.408  14.551  -1.623  1.00  1.04           C  
ATOM   1144  C   ILE A  80      20.828  14.285  -1.153  1.00  1.04           C  
ATOM   1145  O   ILE A  80      21.182  13.139  -0.879  1.00  1.04           O  
ATOM   1146  CB  ILE A  80      18.485  14.592  -0.402  1.00  1.04           C  
ATOM   1147  CG1 ILE A  80      17.036  14.549  -0.827  1.00  1.04           C  
ATOM   1148  CG2 ILE A  80      18.754  15.955   0.338  1.00  1.04           C  
ATOM   1149  CD1 ILE A  80      16.566  15.681  -1.642  1.00  1.04           C  
ATOM   1150  H   ILE A  80      19.057  12.518  -2.266  1.00  1.04           H  
ATOM   1151  HA  ILE A  80      19.384  15.521  -2.121  1.00  1.04           H  
ATOM   1152  HB  ILE A  80      18.676  13.747   0.256  1.00  1.04           H  
ATOM   1153 1HG1 ILE A  80      16.902  13.644  -1.399  1.00  1.04           H  
ATOM   1154 2HG1 ILE A  80      16.425  14.493   0.063  1.00  1.04           H  
ATOM   1155 1HG2 ILE A  80      18.123  16.070   1.186  1.00  1.04           H  
ATOM   1156 2HG2 ILE A  80      19.790  16.008   0.665  1.00  1.04           H  
ATOM   1157 3HG2 ILE A  80      18.559  16.775  -0.351  1.00  1.04           H  
ATOM   1158 1HD1 ILE A  80      15.516  15.550  -1.897  1.00  1.04           H  
ATOM   1159 2HD1 ILE A  80      16.685  16.558  -1.066  1.00  1.04           H  
ATOM   1160 3HD1 ILE A  80      17.150  15.757  -2.550  1.00  1.04           H  
ATOM   1161  N   SER A  81      21.650  15.307  -1.096  1.00  0.96           N  
ATOM   1162  CA  SER A  81      23.019  15.124  -0.643  1.00  0.96           C  
ATOM   1163  C   SER A  81      23.413  16.252   0.282  1.00  0.96           C  
ATOM   1164  O   SER A  81      22.652  17.206   0.472  1.00  0.96           O  
ATOM   1165  CB  SER A  81      23.957  15.029  -1.835  1.00  0.96           C  
ATOM   1166  OG  SER A  81      23.997  16.221  -2.553  1.00  0.96           O  
ATOM   1167  H   SER A  81      21.321  16.232  -1.375  1.00  0.96           H  
ATOM   1168  HA  SER A  81      23.086  14.193  -0.077  1.00  0.96           H  
ATOM   1169 1HB  SER A  81      24.957  14.779  -1.495  1.00  0.96           H  
ATOM   1170 2HB  SER A  81      23.626  14.218  -2.490  1.00  0.96           H  
ATOM   1171  HG  SER A  81      23.080  16.416  -2.777  1.00  0.96           H  
ATOM   1172  N   GLY A  82      24.578  16.140   0.888  1.00  0.92           N  
ATOM   1173  CA  GLY A  82      25.015  17.215   1.759  1.00  0.92           C  
ATOM   1174  C   GLY A  82      26.341  16.955   2.432  1.00  0.92           C  
ATOM   1175  O   GLY A  82      26.993  15.941   2.192  1.00  0.92           O  
ATOM   1176  H   GLY A  82      25.147  15.305   0.733  1.00  0.92           H  
ATOM   1177 1HA  GLY A  82      25.079  18.139   1.185  1.00  0.92           H  
ATOM   1178 2HA  GLY A  82      24.261  17.376   2.522  1.00  0.92           H  
ATOM   1179  N   THR A  83      26.745  17.908   3.257  1.00  0.93           N  
ATOM   1180  CA  THR A  83      28.008  17.866   3.965  1.00  0.93           C  
ATOM   1181  C   THR A  83      27.865  18.213   5.444  1.00  0.93           C  
ATOM   1182  O   THR A  83      27.202  19.202   5.798  1.00  0.93           O  
ATOM   1183  CB  THR A  83      28.984  18.830   3.301  1.00  0.93           C  
ATOM   1184  OG1 THR A  83      29.143  18.476   1.921  1.00  0.93           O  
ATOM   1185  CG2 THR A  83      30.282  18.763   3.950  1.00  0.93           C  
ATOM   1186  H   THR A  83      26.126  18.701   3.384  1.00  0.93           H  
ATOM   1187  HA  THR A  83      28.403  16.860   3.907  1.00  0.93           H  
ATOM   1188  HB  THR A  83      28.593  19.832   3.371  1.00  0.93           H  
ATOM   1189  HG1 THR A  83      29.533  17.600   1.859  1.00  0.93           H  
ATOM   1190 1HG2 THR A  83      30.958  19.426   3.466  1.00  0.93           H  
ATOM   1191 2HG2 THR A  83      30.196  19.038   4.996  1.00  0.93           H  
ATOM   1192 3HG2 THR A  83      30.648  17.760   3.862  1.00  0.93           H  
ATOM   1193  N   VAL A  84      28.518  17.426   6.303  1.00  0.99           N  
ATOM   1194  CA  VAL A  84      28.490  17.668   7.744  1.00  0.99           C  
ATOM   1195  C   VAL A  84      29.896  17.943   8.278  1.00  0.99           C  
ATOM   1196  O   VAL A  84      30.814  17.142   8.079  1.00  0.99           O  
ATOM   1197  CB  VAL A  84      27.889  16.450   8.452  1.00  0.99           C  
ATOM   1198  CG1 VAL A  84      27.848  16.698   9.975  1.00  0.99           C  
ATOM   1199  CG2 VAL A  84      26.501  16.166   7.847  1.00  0.99           C  
ATOM   1200  H   VAL A  84      29.045  16.631   5.935  1.00  0.99           H  
ATOM   1201  HA  VAL A  84      27.875  18.539   7.948  1.00  0.99           H  
ATOM   1202  HB  VAL A  84      28.537  15.588   8.287  1.00  0.99           H  
ATOM   1203 1HG1 VAL A  84      27.451  15.835  10.484  1.00  0.99           H  
ATOM   1204 2HG1 VAL A  84      28.857  16.897  10.346  1.00  0.99           H  
ATOM   1205 3HG1 VAL A  84      27.223  17.544  10.180  1.00  0.99           H  
ATOM   1206 1HG2 VAL A  84      26.067  15.309   8.300  1.00  0.99           H  
ATOM   1207 2HG2 VAL A  84      25.868  17.005   8.000  1.00  0.99           H  
ATOM   1208 3HG2 VAL A  84      26.600  15.979   6.782  1.00  0.99           H  
ATOM   1209  N   GLY A  85      30.068  19.087   8.920  1.00  1.10           N  
ATOM   1210  CA  GLY A  85      31.368  19.517   9.428  1.00  1.10           C  
ATOM   1211  C   GLY A  85      31.255  19.863  10.889  1.00  1.10           C  
ATOM   1212  O   GLY A  85      30.374  19.348  11.574  1.00  1.10           O  
ATOM   1213  H   GLY A  85      29.247  19.665   9.100  1.00  1.10           H  
ATOM   1214 1HA  GLY A  85      32.106  18.729   9.291  1.00  1.10           H  
ATOM   1215 2HA  GLY A  85      31.712  20.387   8.869  1.00  1.10           H  
ATOM   1216  N   LYS A  86      32.134  20.733  11.377  1.00  1.24           N  
ATOM   1217  CA  LYS A  86      32.068  21.108  12.782  1.00  1.24           C  
ATOM   1218  C   LYS A  86      32.052  22.621  12.882  1.00  1.24           C  
ATOM   1219  O   LYS A  86      32.711  23.289  12.083  1.00  1.24           O  
ATOM   1220  CB  LYS A  86      33.265  20.559  13.572  1.00  1.24           C  
ATOM   1221  CG  LYS A  86      33.372  19.027  13.657  1.00  1.24           C  
ATOM   1222  CD  LYS A  86      34.561  18.623  14.532  1.00  1.24           C  
ATOM   1223  CE  LYS A  86      34.874  17.115  14.469  1.00  1.24           C  
ATOM   1224  NZ  LYS A  86      33.801  16.261  15.047  1.00  1.24           N  
ATOM   1225  H   LYS A  86      32.841  21.135  10.775  1.00  1.24           H  
ATOM   1226  HA  LYS A  86      31.148  20.727  13.193  1.00  1.24           H  
ATOM   1227 1HB  LYS A  86      34.191  20.939  13.145  1.00  1.24           H  
ATOM   1228 2HB  LYS A  86      33.203  20.927  14.599  1.00  1.24           H  
ATOM   1229 1HG  LYS A  86      32.451  18.624  14.099  1.00  1.24           H  
ATOM   1230 2HG  LYS A  86      33.490  18.600  12.665  1.00  1.24           H  
ATOM   1231 1HD  LYS A  86      35.443  19.181  14.222  1.00  1.24           H  
ATOM   1232 2HD  LYS A  86      34.333  18.886  15.569  1.00  1.24           H  
ATOM   1233 1HE  LYS A  86      35.024  16.831  13.429  1.00  1.24           H  
ATOM   1234 2HE  LYS A  86      35.795  16.935  15.021  1.00  1.24           H  
ATOM   1235 1HZ  LYS A  86      34.059  15.295  14.983  1.00  1.24           H  
ATOM   1236 2HZ  LYS A  86      33.649  16.496  16.013  1.00  1.24           H  
ATOM   1237 3HZ  LYS A  86      32.918  16.383  14.542  1.00  1.24           H  
ATOM   1238  N   PHE A  87      31.306  23.181  13.832  1.00  1.37           N  
ATOM   1239  CA  PHE A  87      31.372  24.643  13.946  1.00  1.37           C  
ATOM   1240  C   PHE A  87      31.632  25.051  15.388  1.00  1.37           C  
ATOM   1241  O   PHE A  87      32.764  25.368  15.748  1.00  1.37           O  
ATOM   1242  CB  PHE A  87      30.076  25.244  13.398  1.00  1.37           C  
ATOM   1243  CG  PHE A  87      29.991  26.720  13.229  1.00  1.37           C  
ATOM   1244  CD1 PHE A  87      30.762  27.361  12.275  1.00  1.37           C  
ATOM   1245  CD2 PHE A  87      29.095  27.464  13.974  1.00  1.37           C  
ATOM   1246  CE1 PHE A  87      30.650  28.719  12.079  1.00  1.37           C  
ATOM   1247  CE2 PHE A  87      28.979  28.822  13.779  1.00  1.37           C  
ATOM   1248  CZ  PHE A  87      29.758  29.450  12.829  1.00  1.37           C  
ATOM   1249  H   PHE A  87      30.764  22.577  14.457  1.00  1.37           H  
ATOM   1250  HA  PHE A  87      32.200  25.014  13.343  1.00  1.37           H  
ATOM   1251 1HB  PHE A  87      29.861  24.780  12.441  1.00  1.37           H  
ATOM   1252 2HB  PHE A  87      29.289  24.995  14.048  1.00  1.37           H  
ATOM   1253  HD1 PHE A  87      31.461  26.776  11.674  1.00  1.37           H  
ATOM   1254  HD2 PHE A  87      28.475  26.964  14.717  1.00  1.37           H  
ATOM   1255  HE1 PHE A  87      31.264  29.213  11.326  1.00  1.37           H  
ATOM   1256  HE2 PHE A  87      28.269  29.400  14.369  1.00  1.37           H  
ATOM   1257  HZ  PHE A  87      29.666  30.524  12.672  1.00  1.37           H  
ATOM   1258  N   GLY A  88      30.656  24.861  16.276  1.00  1.45           N  
ATOM   1259  CA  GLY A  88      30.867  25.147  17.701  1.00  1.45           C  
ATOM   1260  C   GLY A  88      31.409  23.902  18.396  1.00  1.45           C  
ATOM   1261  O   GLY A  88      30.848  23.441  19.386  1.00  1.45           O  
ATOM   1262  H   GLY A  88      29.744  24.567  15.962  1.00  1.45           H  
ATOM   1263 1HA  GLY A  88      31.569  25.973  17.813  1.00  1.45           H  
ATOM   1264 2HA  GLY A  88      29.927  25.450  18.158  1.00  1.45           H  
ATOM   1265  N   THR A  89      32.420  23.296  17.778  1.00  1.43           N  
ATOM   1266  CA  THR A  89      33.058  22.004  18.108  1.00  1.43           C  
ATOM   1267  C   THR A  89      32.131  20.782  17.844  1.00  1.43           C  
ATOM   1268  O   THR A  89      32.611  19.660  17.676  1.00  1.43           O  
ATOM   1269  CB  THR A  89      33.604  21.959  19.565  1.00  1.43           C  
ATOM   1270  OG1 THR A  89      32.534  21.773  20.503  1.00  1.43           O  
ATOM   1271  CG2 THR A  89      34.381  23.249  19.904  1.00  1.43           C  
ATOM   1272  H   THR A  89      32.798  23.827  16.994  1.00  1.43           H  
ATOM   1273  HA  THR A  89      33.921  21.890  17.453  1.00  1.43           H  
ATOM   1274  HB  THR A  89      34.289  21.117  19.653  1.00  1.43           H  
ATOM   1275  HG1 THR A  89      31.769  22.316  20.248  1.00  1.43           H  
ATOM   1276 1HG2 THR A  89      34.771  23.175  20.918  1.00  1.43           H  
ATOM   1277 2HG2 THR A  89      35.207  23.366  19.203  1.00  1.43           H  
ATOM   1278 3HG2 THR A  89      33.735  24.114  19.839  1.00  1.43           H  
ATOM   1279  N   ASP A  90      30.818  21.026  17.746  1.00  1.32           N  
ATOM   1280  CA  ASP A  90      29.789  20.029  17.468  1.00  1.32           C  
ATOM   1281  C   ASP A  90      29.724  19.689  15.995  1.00  1.32           C  
ATOM   1282  O   ASP A  90      30.042  20.534  15.154  1.00  1.32           O  
ATOM   1283  CB  ASP A  90      28.412  20.544  17.911  1.00  1.32           C  
ATOM   1284  CG  ASP A  90      28.219  20.588  19.426  1.00  1.32           C  
ATOM   1285  OD1 ASP A  90      28.897  19.875  20.127  1.00  1.32           O  
ATOM   1286  OD2 ASP A  90      27.384  21.340  19.864  1.00  1.32           O  
ATOM   1287  H   ASP A  90      30.516  21.971  17.922  1.00  1.32           H  
ATOM   1288  HA  ASP A  90      30.025  19.120  18.023  1.00  1.32           H  
ATOM   1289 1HB  ASP A  90      28.269  21.550  17.524  1.00  1.32           H  
ATOM   1290 2HB  ASP A  90      27.628  19.917  17.473  1.00  1.32           H  
ATOM   1291  N   ASP A  91      29.225  18.481  15.692  1.00  1.17           N  
ATOM   1292  CA  ASP A  91      29.011  18.003  14.318  1.00  1.17           C  
ATOM   1293  C   ASP A  91      27.699  18.556  13.800  1.00  1.17           C  
ATOM   1294  O   ASP A  91      26.646  18.270  14.355  1.00  1.17           O  
ATOM   1295  CB  ASP A  91      28.961  16.481  14.287  1.00  1.17           C  
ATOM   1296  CG  ASP A  91      30.295  15.867  14.614  1.00  1.17           C  
ATOM   1297  OD1 ASP A  91      31.272  16.208  13.973  1.00  1.17           O  
ATOM   1298  OD2 ASP A  91      30.349  15.083  15.530  1.00  1.17           O  
ATOM   1299  H   ASP A  91      28.986  17.866  16.456  1.00  1.17           H  
ATOM   1300  HA  ASP A  91      29.822  18.355  13.688  1.00  1.17           H  
ATOM   1301 1HB  ASP A  91      28.224  16.132  15.005  1.00  1.17           H  
ATOM   1302 2HB  ASP A  91      28.643  16.148  13.296  1.00  1.17           H  
ATOM   1303  N   ILE A  92      27.797  19.420  12.797  1.00  1.02           N  
ATOM   1304  CA  ILE A  92      26.664  20.191  12.286  1.00  1.02           C  
ATOM   1305  C   ILE A  92      26.483  20.108  10.773  1.00  1.02           C  
ATOM   1306  O   ILE A  92      27.454  20.129  10.011  1.00  1.02           O  
ATOM   1307  CB  ILE A  92      26.807  21.654  12.725  1.00  1.02           C  
ATOM   1308  CG1 ILE A  92      26.866  21.710  14.226  1.00  1.02           C  
ATOM   1309  CG2 ILE A  92      25.654  22.473  12.259  1.00  1.02           C  
ATOM   1310  CD1 ILE A  92      27.143  23.045  14.781  1.00  1.02           C  
ATOM   1311  H   ILE A  92      28.720  19.549  12.388  1.00  1.02           H  
ATOM   1312  HA  ILE A  92      25.755  19.796  12.742  1.00  1.02           H  
ATOM   1313  HB  ILE A  92      27.738  22.069  12.330  1.00  1.02           H  
ATOM   1314 1HG1 ILE A  92      25.964  21.328  14.589  1.00  1.02           H  
ATOM   1315 2HG1 ILE A  92      27.652  21.086  14.575  1.00  1.02           H  
ATOM   1316 1HG2 ILE A  92      25.792  23.475  12.605  1.00  1.02           H  
ATOM   1317 2HG2 ILE A  92      25.606  22.468  11.189  1.00  1.02           H  
ATOM   1318 3HG2 ILE A  92      24.731  22.072  12.659  1.00  1.02           H  
ATOM   1319 1HD1 ILE A  92      27.176  22.987  15.868  1.00  1.02           H  
ATOM   1320 2HD1 ILE A  92      28.078  23.345  14.407  1.00  1.02           H  
ATOM   1321 3HD1 ILE A  92      26.368  23.746  14.477  1.00  1.02           H  
ATOM   1322  N   VAL A  93      25.251  19.967  10.304  1.00  0.90           N  
ATOM   1323  CA  VAL A  93      25.094  19.947   8.854  1.00  0.90           C  
ATOM   1324  C   VAL A  93      25.542  21.317   8.323  1.00  0.90           C  
ATOM   1325  O   VAL A  93      25.077  22.347   8.816  1.00  0.90           O  
ATOM   1326  CB  VAL A  93      23.628  19.676   8.462  1.00  0.90           C  
ATOM   1327  CG1 VAL A  93      23.471  19.771   6.952  1.00  0.90           C  
ATOM   1328  CG2 VAL A  93      23.172  18.304   9.002  1.00  0.90           C  
ATOM   1329  H   VAL A  93      24.439  19.946  10.931  1.00  0.90           H  
ATOM   1330  HA  VAL A  93      25.729  19.179   8.430  1.00  0.90           H  
ATOM   1331  HB  VAL A  93      23.005  20.450   8.908  1.00  0.90           H  
ATOM   1332 1HG1 VAL A  93      22.431  19.616   6.704  1.00  0.90           H  
ATOM   1333 2HG1 VAL A  93      23.778  20.753   6.612  1.00  0.90           H  
ATOM   1334 3HG1 VAL A  93      24.086  19.012   6.463  1.00  0.90           H  
ATOM   1335 1HG2 VAL A  93      22.128  18.139   8.743  1.00  0.90           H  
ATOM   1336 2HG2 VAL A  93      23.769  17.516   8.577  1.00  0.90           H  
ATOM   1337 3HG2 VAL A  93      23.282  18.298  10.089  1.00  0.90           H  
ATOM   1338  N   THR A  94      26.442  21.339   7.340  1.00  0.84           N  
ATOM   1339  CA  THR A  94      26.982  22.592   6.808  1.00  0.84           C  
ATOM   1340  C   THR A  94      26.472  22.941   5.422  1.00  0.84           C  
ATOM   1341  O   THR A  94      26.515  24.113   5.023  1.00  0.84           O  
ATOM   1342  CB  THR A  94      28.512  22.537   6.737  1.00  0.84           C  
ATOM   1343  OG1 THR A  94      28.895  21.458   5.872  1.00  0.84           O  
ATOM   1344  CG2 THR A  94      29.119  22.347   8.106  1.00  0.84           C  
ATOM   1345  H   THR A  94      26.777  20.459   6.964  1.00  0.84           H  
ATOM   1346  HA  THR A  94      26.697  23.392   7.482  1.00  0.84           H  
ATOM   1347  HB  THR A  94      28.885  23.467   6.321  1.00  0.84           H  
ATOM   1348  HG1 THR A  94      28.288  20.695   6.012  1.00  0.84           H  
ATOM   1349 1HG2 THR A  94      30.207  22.311   8.024  1.00  0.84           H  
ATOM   1350 2HG2 THR A  94      28.829  23.172   8.753  1.00  0.84           H  
ATOM   1351 3HG2 THR A  94      28.761  21.436   8.515  1.00  0.84           H  
ATOM   1352  N   SER A  95      25.987  21.934   4.700  1.00  0.83           N  
ATOM   1353  CA  SER A  95      25.444  22.155   3.367  1.00  0.83           C  
ATOM   1354  C   SER A  95      24.518  21.039   2.946  1.00  0.83           C  
ATOM   1355  O   SER A  95      24.768  19.865   3.209  1.00  0.83           O  
ATOM   1356  CB  SER A  95      26.562  22.292   2.342  1.00  0.83           C  
ATOM   1357  OG  SER A  95      26.067  22.512   1.050  1.00  0.83           O  
ATOM   1358  H   SER A  95      26.047  20.993   5.081  1.00  0.83           H  
ATOM   1359  HA  SER A  95      24.859  23.073   3.381  1.00  0.83           H  
ATOM   1360 1HB  SER A  95      27.196  23.105   2.625  1.00  0.83           H  
ATOM   1361 2HB  SER A  95      27.169  21.396   2.346  1.00  0.83           H  
ATOM   1362  HG  SER A  95      26.815  22.830   0.526  1.00  0.83           H  
ATOM   1363  N   LEU A  96      23.464  21.417   2.255  1.00  0.86           N  
ATOM   1364  CA  LEU A  96      22.549  20.474   1.643  1.00  0.86           C  
ATOM   1365  C   LEU A  96      22.452  20.760   0.151  1.00  0.86           C  
ATOM   1366  O   LEU A  96      22.639  21.900  -0.294  1.00  0.86           O  
ATOM   1367  CB  LEU A  96      21.173  20.520   2.326  1.00  0.86           C  
ATOM   1368  CG  LEU A  96      21.186  20.154   3.826  1.00  0.86           C  
ATOM   1369  CD1 LEU A  96      19.823  20.410   4.450  1.00  0.86           C  
ATOM   1370  CD2 LEU A  96      21.581  18.690   3.944  1.00  0.86           C  
ATOM   1371  H   LEU A  96      23.314  22.405   2.119  1.00  0.86           H  
ATOM   1372  HA  LEU A  96      22.944  19.468   1.762  1.00  0.86           H  
ATOM   1373 1HB  LEU A  96      20.760  21.518   2.228  1.00  0.86           H  
ATOM   1374 2HB  LEU A  96      20.509  19.821   1.814  1.00  0.86           H  
ATOM   1375  HG  LEU A  96      21.908  20.766   4.348  1.00  0.86           H  
ATOM   1376 1HD1 LEU A  96      19.855  20.147   5.508  1.00  0.86           H  
ATOM   1377 2HD1 LEU A  96      19.570  21.455   4.351  1.00  0.86           H  
ATOM   1378 3HD1 LEU A  96      19.069  19.809   3.946  1.00  0.86           H  
ATOM   1379 1HD2 LEU A  96      21.604  18.398   4.980  1.00  0.86           H  
ATOM   1380 2HD2 LEU A  96      20.861  18.076   3.409  1.00  0.86           H  
ATOM   1381 3HD2 LEU A  96      22.559  18.545   3.508  1.00  0.86           H  
ATOM   1382  N   LYS A  97      22.159  19.731  -0.621  1.00  0.94           N  
ATOM   1383  CA  LYS A  97      21.910  19.886  -2.045  1.00  0.94           C  
ATOM   1384  C   LYS A  97      20.760  19.005  -2.490  1.00  0.94           C  
ATOM   1385  O   LYS A  97      20.675  17.820  -2.151  1.00  0.94           O  
ATOM   1386  CB  LYS A  97      23.160  19.587  -2.872  1.00  0.94           C  
ATOM   1387  CG  LYS A  97      22.994  19.770  -4.387  1.00  0.94           C  
ATOM   1388  CD  LYS A  97      24.308  19.537  -5.118  1.00  0.94           C  
ATOM   1389  CE  LYS A  97      24.155  19.751  -6.611  1.00  0.94           C  
ATOM   1390  NZ  LYS A  97      25.441  19.543  -7.338  1.00  0.94           N  
ATOM   1391  H   LYS A  97      22.103  18.809  -0.200  1.00  0.94           H  
ATOM   1392  HA  LYS A  97      21.622  20.914  -2.227  1.00  0.94           H  
ATOM   1393 1HB  LYS A  97      23.963  20.250  -2.549  1.00  0.94           H  
ATOM   1394 2HB  LYS A  97      23.483  18.584  -2.684  1.00  0.94           H  
ATOM   1395 1HG  LYS A  97      22.251  19.069  -4.759  1.00  0.94           H  
ATOM   1396 2HG  LYS A  97      22.639  20.772  -4.599  1.00  0.94           H  
ATOM   1397 1HD  LYS A  97      25.067  20.217  -4.734  1.00  0.94           H  
ATOM   1398 2HD  LYS A  97      24.639  18.512  -4.940  1.00  0.94           H  
ATOM   1399 1HE  LYS A  97      23.413  19.053  -6.995  1.00  0.94           H  
ATOM   1400 2HE  LYS A  97      23.807  20.770  -6.791  1.00  0.94           H  
ATOM   1401 1HZ  LYS A  97      25.297  19.696  -8.328  1.00  0.94           H  
ATOM   1402 2HZ  LYS A  97      26.132  20.195  -6.994  1.00  0.94           H  
ATOM   1403 3HZ  LYS A  97      25.763  18.599  -7.187  1.00  0.94           H  
ATOM   1404  N   ILE A  98      19.853  19.597  -3.244  1.00  1.06           N  
ATOM   1405  CA  ILE A  98      18.702  18.859  -3.730  1.00  1.06           C  
ATOM   1406  C   ILE A  98      18.729  18.731  -5.239  1.00  1.06           C  
ATOM   1407  O   ILE A  98      18.857  19.727  -5.958  1.00  1.06           O  
ATOM   1408  CB  ILE A  98      17.388  19.525  -3.277  1.00  1.06           C  
ATOM   1409  CG1 ILE A  98      17.325  19.540  -1.721  1.00  1.06           C  
ATOM   1410  CG2 ILE A  98      16.188  18.824  -3.892  1.00  1.06           C  
ATOM   1411  CD1 ILE A  98      16.177  20.321  -1.144  1.00  1.06           C  
ATOM   1412  H   ILE A  98      19.987  20.579  -3.490  1.00  1.06           H  
ATOM   1413  HA  ILE A  98      18.728  17.852  -3.315  1.00  1.06           H  
ATOM   1414  HB  ILE A  98      17.388  20.568  -3.606  1.00  1.06           H  
ATOM   1415 1HG1 ILE A  98      17.262  18.553  -1.373  1.00  1.06           H  
ATOM   1416 2HG1 ILE A  98      18.244  19.968  -1.341  1.00  1.06           H  
ATOM   1417 1HG2 ILE A  98      15.289  19.324  -3.580  1.00  1.06           H  
ATOM   1418 2HG2 ILE A  98      16.267  18.866  -4.973  1.00  1.06           H  
ATOM   1419 3HG2 ILE A  98      16.160  17.789  -3.576  1.00  1.06           H  
ATOM   1420 1HD1 ILE A  98      16.216  20.282  -0.059  1.00  1.06           H  
ATOM   1421 2HD1 ILE A  98      16.225  21.347  -1.465  1.00  1.06           H  
ATOM   1422 3HD1 ILE A  98      15.261  19.890  -1.480  1.00  1.06           H  
ATOM   1423  N   ILE A  99      18.623  17.489  -5.705  1.00  1.22           N  
ATOM   1424  CA  ILE A  99      18.594  17.172  -7.120  1.00  1.22           C  
ATOM   1425  C   ILE A  99      17.217  16.598  -7.414  1.00  1.22           C  
ATOM   1426  O   ILE A  99      16.795  15.611  -6.784  1.00  1.22           O  
ATOM   1427  CB  ILE A  99      19.673  16.140  -7.465  1.00  1.22           C  
ATOM   1428  CG1 ILE A  99      21.076  16.678  -7.050  1.00  1.22           C  
ATOM   1429  CG2 ILE A  99      19.619  15.808  -8.957  1.00  1.22           C  
ATOM   1430  CD1 ILE A  99      21.513  16.263  -5.630  1.00  1.22           C  
ATOM   1431  H   ILE A  99      18.572  16.707  -5.052  1.00  1.22           H  
ATOM   1432  HA  ILE A  99      18.732  18.076  -7.707  1.00  1.22           H  
ATOM   1433  HB  ILE A  99      19.491  15.233  -6.895  1.00  1.22           H  
ATOM   1434 1HG1 ILE A  99      21.816  16.317  -7.760  1.00  1.22           H  
ATOM   1435 2HG1 ILE A  99      21.061  17.760  -7.079  1.00  1.22           H  
ATOM   1436 1HG2 ILE A  99      20.372  15.059  -9.187  1.00  1.22           H  
ATOM   1437 2HG2 ILE A  99      18.638  15.423  -9.213  1.00  1.22           H  
ATOM   1438 3HG2 ILE A  99      19.804  16.701  -9.544  1.00  1.22           H  
ATOM   1439 1HD1 ILE A  99      22.495  16.675  -5.413  1.00  1.22           H  
ATOM   1440 2HD1 ILE A  99      20.800  16.632  -4.895  1.00  1.22           H  
ATOM   1441 3HD1 ILE A  99      21.558  15.176  -5.565  1.00  1.22           H  
ATOM   1442  N   THR A 100      16.499  17.216  -8.344  1.00  1.41           N  
ATOM   1443  CA  THR A 100      15.133  16.770  -8.567  1.00  1.41           C  
ATOM   1444  C   THR A 100      15.038  15.901  -9.831  1.00  1.41           C  
ATOM   1445  O   THR A 100      16.074  15.514 -10.377  1.00  1.41           O  
ATOM   1446  CB  THR A 100      14.162  17.952  -8.579  1.00  1.41           C  
ATOM   1447  OG1 THR A 100      14.287  18.711  -9.768  1.00  1.41           O  
ATOM   1448  CG2 THR A 100      14.479  18.857  -7.403  1.00  1.41           C  
ATOM   1449  H   THR A 100      16.892  18.010  -8.867  1.00  1.41           H  
ATOM   1450  HA  THR A 100      14.856  16.161  -7.725  1.00  1.41           H  
ATOM   1451  HB  THR A 100      13.164  17.600  -8.466  1.00  1.41           H  
ATOM   1452  HG1 THR A 100      15.231  18.919  -9.916  1.00  1.41           H  
ATOM   1453 1HG2 THR A 100      13.786  19.695  -7.395  1.00  1.41           H  
ATOM   1454 2HG2 THR A 100      14.383  18.293  -6.479  1.00  1.41           H  
ATOM   1455 3HG2 THR A 100      15.500  19.235  -7.495  1.00  1.41           H  
ATOM   1456  N   SER A 101      13.816  15.485 -10.234  1.00  1.59           N  
ATOM   1457  CA  SER A 101      13.661  14.609 -11.418  1.00  1.59           C  
ATOM   1458  C   SER A 101      13.791  15.407 -12.725  1.00  1.59           C  
ATOM   1459  O   SER A 101      13.938  14.845 -13.813  1.00  1.59           O  
ATOM   1460  CB  SER A 101      12.346  13.849 -11.373  1.00  1.59           C  
ATOM   1461  OG  SER A 101      11.260  14.701 -11.540  1.00  1.59           O  
ATOM   1462  H   SER A 101      12.979  15.816  -9.763  1.00  1.59           H  
ATOM   1463  HA  SER A 101      14.457  13.871 -11.406  1.00  1.59           H  
ATOM   1464 1HB  SER A 101      12.340  13.090 -12.152  1.00  1.59           H  
ATOM   1465 2HB  SER A 101      12.261  13.333 -10.410  1.00  1.59           H  
ATOM   1466  HG  SER A 101      11.291  15.307 -10.788  1.00  1.59           H  
ATOM   1467  N   LYS A 102      13.745  16.723 -12.585  1.00  1.70           N  
ATOM   1468  CA  LYS A 102      13.964  17.700 -13.639  1.00  1.70           C  
ATOM   1469  C   LYS A 102      15.455  17.962 -13.553  1.00  1.70           C  
ATOM   1470  O   LYS A 102      15.975  17.992 -12.445  1.00  1.70           O  
ATOM   1471  CB  LYS A 102      13.148  18.976 -13.411  1.00  1.70           C  
ATOM   1472  CG  LYS A 102      13.305  20.031 -14.499  1.00  1.70           C  
ATOM   1473  CD  LYS A 102      12.430  21.248 -14.229  1.00  1.70           C  
ATOM   1474  CE  LYS A 102      12.627  22.315 -15.299  1.00  1.70           C  
ATOM   1475  NZ  LYS A 102      11.779  23.515 -15.052  1.00  1.70           N  
ATOM   1476  H   LYS A 102      13.590  17.072 -11.652  1.00  1.70           H  
ATOM   1477  HA  LYS A 102      13.729  17.268 -14.612  1.00  1.70           H  
ATOM   1478 1HB  LYS A 102      12.091  18.719 -13.345  1.00  1.70           H  
ATOM   1479 2HB  LYS A 102      13.430  19.421 -12.460  1.00  1.70           H  
ATOM   1480 1HG  LYS A 102      14.341  20.349 -14.546  1.00  1.70           H  
ATOM   1481 2HG  LYS A 102      13.033  19.602 -15.462  1.00  1.70           H  
ATOM   1482 1HD  LYS A 102      11.381  20.949 -14.209  1.00  1.70           H  
ATOM   1483 2HD  LYS A 102      12.691  21.670 -13.258  1.00  1.70           H  
ATOM   1484 1HE  LYS A 102      13.674  22.617 -15.310  1.00  1.70           H  
ATOM   1485 2HE  LYS A 102      12.369  21.896 -16.271  1.00  1.70           H  
ATOM   1486 1HZ  LYS A 102      11.940  24.196 -15.781  1.00  1.70           H  
ATOM   1487 2HZ  LYS A 102      10.805  23.247 -15.050  1.00  1.70           H  
ATOM   1488 3HZ  LYS A 102      12.018  23.918 -14.157  1.00  1.70           H  
ATOM   1489  N   GLY A 103      16.167  18.146 -14.666  1.00  1.71           N  
ATOM   1490  CA  GLY A 103      17.633  18.330 -14.597  1.00  1.71           C  
ATOM   1491  C   GLY A 103      18.134  19.668 -14.011  1.00  1.71           C  
ATOM   1492  O   GLY A 103      18.876  20.404 -14.664  1.00  1.71           O  
ATOM   1493  H   GLY A 103      15.706  18.131 -15.564  1.00  1.71           H  
ATOM   1494 1HA  GLY A 103      18.051  17.514 -14.007  1.00  1.71           H  
ATOM   1495 2HA  GLY A 103      18.042  18.213 -15.599  1.00  1.71           H  
ATOM   1496  N   VAL A 104      17.704  19.959 -12.784  1.00  1.62           N  
ATOM   1497  CA  VAL A 104      18.044  21.146 -12.022  1.00  1.62           C  
ATOM   1498  C   VAL A 104      18.399  20.774 -10.586  1.00  1.62           C  
ATOM   1499  O   VAL A 104      17.857  19.805 -10.022  1.00  1.62           O  
ATOM   1500  CB  VAL A 104      16.842  22.104 -11.957  1.00  1.62           C  
ATOM   1501  CG1 VAL A 104      16.437  22.554 -13.356  1.00  1.62           C  
ATOM   1502  CG2 VAL A 104      15.689  21.405 -11.257  1.00  1.62           C  
ATOM   1503  H   VAL A 104      17.110  19.273 -12.353  1.00  1.62           H  
ATOM   1504  HA  VAL A 104      18.897  21.639 -12.489  1.00  1.62           H  
ATOM   1505  HB  VAL A 104      17.127  22.992 -11.394  1.00  1.62           H  
ATOM   1506 1HG1 VAL A 104      15.597  23.241 -13.285  1.00  1.62           H  
ATOM   1507 2HG1 VAL A 104      17.279  23.055 -13.833  1.00  1.62           H  
ATOM   1508 3HG1 VAL A 104      16.148  21.699 -13.950  1.00  1.62           H  
ATOM   1509 1HG2 VAL A 104      14.837  22.079 -11.192  1.00  1.62           H  
ATOM   1510 2HG2 VAL A 104      15.412  20.522 -11.819  1.00  1.62           H  
ATOM   1511 3HG2 VAL A 104      15.998  21.113 -10.253  1.00  1.62           H  
ATOM   1512  N   THR A 105      19.263  21.585  -9.986  1.00  1.47           N  
ATOM   1513  CA  THR A 105      19.638  21.396  -8.598  1.00  1.47           C  
ATOM   1514  C   THR A 105      19.654  22.713  -7.835  1.00  1.47           C  
ATOM   1515  O   THR A 105      19.723  23.796  -8.432  1.00  1.47           O  
ATOM   1516  CB  THR A 105      21.049  20.789  -8.475  1.00  1.47           C  
ATOM   1517  OG1 THR A 105      22.020  21.754  -8.894  1.00  1.47           O  
ATOM   1518  CG2 THR A 105      21.194  19.561  -9.357  1.00  1.47           C  
ATOM   1519  H   THR A 105      19.672  22.345 -10.509  1.00  1.47           H  
ATOM   1520  HA  THR A 105      18.912  20.737  -8.129  1.00  1.47           H  
ATOM   1521  HB  THR A 105      21.224  20.515  -7.433  1.00  1.47           H  
ATOM   1522  HG1 THR A 105      21.898  22.558  -8.378  1.00  1.47           H  
ATOM   1523 1HG2 THR A 105      22.192  19.147  -9.247  1.00  1.47           H  
ATOM   1524 2HG2 THR A 105      20.467  18.833  -9.065  1.00  1.47           H  
ATOM   1525 3HG2 THR A 105      21.036  19.828 -10.397  1.00  1.47           H  
ATOM   1526  N   ARG A 106      19.669  22.608  -6.510  1.00  1.30           N  
ATOM   1527  CA  ARG A 106      19.857  23.763  -5.626  1.00  1.30           C  
ATOM   1528  C   ARG A 106      20.778  23.445  -4.457  1.00  1.30           C  
ATOM   1529  O   ARG A 106      20.726  22.345  -3.900  1.00  1.30           O  
ATOM   1530  CB  ARG A 106      18.539  24.274  -5.068  1.00  1.30           C  
ATOM   1531  CG  ARG A 106      17.548  24.870  -6.077  1.00  1.30           C  
ATOM   1532  CD  ARG A 106      18.035  26.172  -6.605  1.00  1.30           C  
ATOM   1533  NE  ARG A 106      17.066  26.817  -7.483  1.00  1.30           N  
ATOM   1534  CZ  ARG A 106      16.943  26.599  -8.813  1.00  1.30           C  
ATOM   1535  NH1 ARG A 106      17.726  25.742  -9.441  1.00  1.30           N  
ATOM   1536  NH2 ARG A 106      16.025  27.263  -9.499  1.00  1.30           N  
ATOM   1537  H   ARG A 106      19.531  21.674  -6.118  1.00  1.30           H  
ATOM   1538  HA  ARG A 106      20.314  24.567  -6.206  1.00  1.30           H  
ATOM   1539 1HB  ARG A 106      18.032  23.447  -4.576  1.00  1.30           H  
ATOM   1540 2HB  ARG A 106      18.737  25.030  -4.306  1.00  1.30           H  
ATOM   1541 1HG  ARG A 106      17.384  24.190  -6.907  1.00  1.30           H  
ATOM   1542 2HG  ARG A 106      16.603  25.058  -5.574  1.00  1.30           H  
ATOM   1543 1HD  ARG A 106      18.240  26.843  -5.771  1.00  1.30           H  
ATOM   1544 2HD  ARG A 106      18.951  26.011  -7.172  1.00  1.30           H  
ATOM   1545  HE  ARG A 106      16.439  27.489  -7.062  1.00  1.30           H  
ATOM   1546 1HH1 ARG A 106      18.451  25.208  -8.934  1.00  1.30           H  
ATOM   1547 2HH1 ARG A 106      17.622  25.612 -10.432  1.00  1.30           H  
ATOM   1548 1HH2 ARG A 106      15.423  27.925  -9.029  1.00  1.30           H  
ATOM   1549 2HH2 ARG A 106      15.928  27.110 -10.491  1.00  1.30           H  
ATOM   1550  N   THR A 107      21.593  24.423  -4.053  1.00  1.17           N  
ATOM   1551  CA  THR A 107      22.465  24.245  -2.891  1.00  1.17           C  
ATOM   1552  C   THR A 107      22.065  25.201  -1.780  1.00  1.17           C  
ATOM   1553  O   THR A 107      21.587  26.306  -2.043  1.00  1.17           O  
ATOM   1554  CB  THR A 107      23.941  24.450  -3.269  1.00  1.17           C  
ATOM   1555  OG1 THR A 107      24.128  25.778  -3.782  1.00  1.17           O  
ATOM   1556  CG2 THR A 107      24.359  23.435  -4.311  1.00  1.17           C  
ATOM   1557  H   THR A 107      21.606  25.305  -4.548  1.00  1.17           H  
ATOM   1558  HA  THR A 107      22.350  23.230  -2.512  1.00  1.17           H  
ATOM   1559  HB  THR A 107      24.561  24.325  -2.380  1.00  1.17           H  
ATOM   1560  HG1 THR A 107      23.949  26.418  -3.086  1.00  1.17           H  
ATOM   1561 1HG2 THR A 107      25.407  23.582  -4.566  1.00  1.17           H  
ATOM   1562 2HG2 THR A 107      24.222  22.444  -3.900  1.00  1.17           H  
ATOM   1563 3HG2 THR A 107      23.751  23.548  -5.205  1.00  1.17           H  
ATOM   1564  N   TYR A 108      22.278  24.765  -0.540  1.00  1.08           N  
ATOM   1565  CA  TYR A 108      21.856  25.510   0.638  1.00  1.08           C  
ATOM   1566  C   TYR A 108      22.899  25.774   1.727  1.00  1.08           C  
ATOM   1567  O   TYR A 108      22.542  25.810   2.907  1.00  1.08           O  
ATOM   1568  CB  TYR A 108      20.726  24.739   1.252  1.00  1.08           C  
ATOM   1569  CG  TYR A 108      19.624  24.449   0.271  1.00  1.08           C  
ATOM   1570  CD1 TYR A 108      19.617  23.259  -0.418  1.00  1.08           C  
ATOM   1571  CD2 TYR A 108      18.635  25.357   0.057  1.00  1.08           C  
ATOM   1572  CE1 TYR A 108      18.643  23.004  -1.308  1.00  1.08           C  
ATOM   1573  CE2 TYR A 108      17.641  25.096  -0.828  1.00  1.08           C  
ATOM   1574  CZ  TYR A 108      17.654  23.923  -1.505  1.00  1.08           C  
ATOM   1575  OH  TYR A 108      16.691  23.662  -2.373  1.00  1.08           O  
ATOM   1576  H   TYR A 108      22.666  23.829  -0.418  1.00  1.08           H  
ATOM   1577  HA  TYR A 108      21.489  26.482   0.303  1.00  1.08           H  
ATOM   1578 1HB  TYR A 108      21.095  23.799   1.656  1.00  1.08           H  
ATOM   1579 2HB  TYR A 108      20.323  25.327   2.059  1.00  1.08           H  
ATOM   1580  HD1 TYR A 108      20.387  22.537  -0.262  1.00  1.08           H  
ATOM   1581  HD2 TYR A 108      18.646  26.272   0.599  1.00  1.08           H  
ATOM   1582  HE1 TYR A 108      18.648  22.080  -1.862  1.00  1.08           H  
ATOM   1583  HE2 TYR A 108      16.842  25.821  -0.992  1.00  1.08           H  
ATOM   1584  HH  TYR A 108      16.041  24.368  -2.337  1.00  1.08           H  
ATOM   1585  N   GLY A 109      24.172  25.916   1.379  1.00  1.03           N  
ATOM   1586  CA  GLY A 109      25.168  26.131   2.433  1.00  1.03           C  
ATOM   1587  C   GLY A 109      26.598  26.290   1.928  1.00  1.03           C  
ATOM   1588  O   GLY A 109      26.836  26.864   0.863  1.00  1.03           O  
ATOM   1589  H   GLY A 109      24.443  25.878   0.408  1.00  1.03           H  
ATOM   1590 1HA  GLY A 109      24.894  27.024   2.997  1.00  1.03           H  
ATOM   1591 2HA  GLY A 109      25.129  25.310   3.142  1.00  1.03           H  
ATOM   1592  N   SER A 110      27.543  25.815   2.743  1.00  1.00           N  
ATOM   1593  CA  SER A 110      28.983  25.927   2.495  1.00  1.00           C  
ATOM   1594  C   SER A 110      29.587  24.592   2.018  1.00  1.00           C  
ATOM   1595  O   SER A 110      29.696  24.350   0.817  1.00  1.00           O  
ATOM   1596  CB  SER A 110      29.689  26.432   3.753  1.00  1.00           C  
ATOM   1597  OG  SER A 110      29.569  25.518   4.812  1.00  1.00           O  
ATOM   1598  H   SER A 110      27.228  25.337   3.589  1.00  1.00           H  
ATOM   1599  HA  SER A 110      29.136  26.663   1.705  1.00  1.00           H  
ATOM   1600 1HB  SER A 110      30.743  26.595   3.531  1.00  1.00           H  
ATOM   1601 2HB  SER A 110      29.263  27.392   4.050  1.00  1.00           H  
ATOM   1602  HG  SER A 110      28.629  25.561   5.090  1.00  1.00           H  
ATOM   1603  N   GLY A 111      29.964  23.723   2.959  1.00  0.97           N  
ATOM   1604  CA  GLY A 111      30.543  22.424   2.616  1.00  0.97           C  
ATOM   1605  C   GLY A 111      31.880  22.089   3.294  1.00  0.97           C  
ATOM   1606  O   GLY A 111      32.578  21.160   2.881  1.00  0.97           O  
ATOM   1607  H   GLY A 111      29.834  24.003   3.914  1.00  0.97           H  
ATOM   1608 1HA  GLY A 111      29.820  21.657   2.872  1.00  0.97           H  
ATOM   1609 2HA  GLY A 111      30.671  22.365   1.536  1.00  0.97           H  
ATOM   1610  N   THR A 112      32.241  22.811   4.348  1.00  0.95           N  
ATOM   1611  CA  THR A 112      33.493  22.532   5.059  1.00  0.95           C  
ATOM   1612  C   THR A 112      33.387  21.298   5.975  1.00  0.95           C  
ATOM   1613  O   THR A 112      33.405  21.418   7.202  1.00  0.95           O  
ATOM   1614  CB  THR A 112      33.937  23.745   5.901  1.00  0.95           C  
ATOM   1615  OG1 THR A 112      32.906  24.103   6.836  1.00  0.95           O  
ATOM   1616  CG2 THR A 112      34.207  24.933   4.988  1.00  0.95           C  
ATOM   1617  H   THR A 112      31.649  23.565   4.661  1.00  0.95           H  
ATOM   1618  HA  THR A 112      34.269  22.330   4.320  1.00  0.95           H  
ATOM   1619  HB  THR A 112      34.845  23.494   6.449  1.00  0.95           H  
ATOM   1620  HG1 THR A 112      32.105  24.347   6.365  1.00  0.95           H  
ATOM   1621 1HG2 THR A 112      34.522  25.787   5.586  1.00  0.95           H  
ATOM   1622 2HG2 THR A 112      34.993  24.674   4.279  1.00  0.95           H  
ATOM   1623 3HG2 THR A 112      33.296  25.187   4.444  1.00  0.95           H  
ATOM   1624  N   GLY A 113      33.267  20.116   5.371  1.00  0.92           N  
ATOM   1625  CA  GLY A 113      33.068  18.885   6.143  1.00  0.92           C  
ATOM   1626  C   GLY A 113      33.034  17.608   5.303  1.00  0.92           C  
ATOM   1627  O   GLY A 113      33.598  17.546   4.209  1.00  0.92           O  
ATOM   1628  H   GLY A 113      33.260  20.115   4.353  1.00  0.92           H  
ATOM   1629 1HA  GLY A 113      33.852  18.802   6.893  1.00  0.92           H  
ATOM   1630 2HA  GLY A 113      32.130  18.968   6.684  1.00  0.92           H  
ATOM   1631  N   ILE A 114      32.409  16.571   5.857  1.00  0.90           N  
ATOM   1632  CA  ILE A 114      32.326  15.255   5.236  1.00  0.90           C  
ATOM   1633  C   ILE A 114      31.018  15.070   4.449  1.00  0.90           C  
ATOM   1634  O   ILE A 114      29.937  15.264   5.010  1.00  0.90           O  
ATOM   1635  CB  ILE A 114      32.414  14.158   6.302  1.00  0.90           C  
ATOM   1636  CG1 ILE A 114      33.696  14.347   7.103  1.00  0.90           C  
ATOM   1637  CG2 ILE A 114      32.361  12.779   5.654  1.00  0.90           C  
ATOM   1638  CD1 ILE A 114      34.943  14.306   6.248  1.00  0.90           C  
ATOM   1639  H   ILE A 114      31.956  16.708   6.756  1.00  0.90           H  
ATOM   1640  HA  ILE A 114      33.191  15.157   4.598  1.00  0.90           H  
ATOM   1641  HB  ILE A 114      31.576  14.267   6.995  1.00  0.90           H  
ATOM   1642 1HG1 ILE A 114      33.653  15.309   7.616  1.00  0.90           H  
ATOM   1643 2HG1 ILE A 114      33.764  13.559   7.854  1.00  0.90           H  
ATOM   1644 1HG2 ILE A 114      32.416  12.014   6.424  1.00  0.90           H  
ATOM   1645 2HG2 ILE A 114      31.425  12.669   5.099  1.00  0.90           H  
ATOM   1646 3HG2 ILE A 114      33.199  12.663   4.972  1.00  0.90           H  
ATOM   1647 1HD1 ILE A 114      35.822  14.447   6.877  1.00  0.90           H  
ATOM   1648 2HD1 ILE A 114      35.007  13.341   5.745  1.00  0.90           H  
ATOM   1649 3HD1 ILE A 114      34.901  15.101   5.503  1.00  0.90           H  
ATOM   1650  N   PRO A 115      31.071  14.781   3.138  1.00  0.90           N  
ATOM   1651  CA  PRO A 115      29.920  14.619   2.269  1.00  0.90           C  
ATOM   1652  C   PRO A 115      29.155  13.313   2.475  1.00  0.90           C  
ATOM   1653  O   PRO A 115      29.725  12.302   2.889  1.00  0.90           O  
ATOM   1654  CB  PRO A 115      30.548  14.664   0.876  1.00  0.90           C  
ATOM   1655  CG  PRO A 115      31.950  14.135   1.068  1.00  0.90           C  
ATOM   1656  CD  PRO A 115      32.371  14.620   2.445  1.00  0.90           C  
ATOM   1657  HA  PRO A 115      29.264  15.473   2.401  1.00  0.90           H  
ATOM   1658 1HB  PRO A 115      29.950  14.051   0.183  1.00  0.90           H  
ATOM   1659 2HB  PRO A 115      30.526  15.694   0.491  1.00  0.90           H  
ATOM   1660 1HG  PRO A 115      31.949  13.037   0.990  1.00  0.90           H  
ATOM   1661 2HG  PRO A 115      32.609  14.508   0.269  1.00  0.90           H  
ATOM   1662 1HD  PRO A 115      32.980  13.832   2.903  1.00  0.90           H  
ATOM   1663 2HD  PRO A 115      32.904  15.587   2.373  1.00  0.90           H  
ATOM   1664  N   PHE A 116      27.885  13.327   2.077  1.00  0.93           N  
ATOM   1665  CA  PHE A 116      27.057  12.127   2.012  1.00  0.93           C  
ATOM   1666  C   PHE A 116      26.078  12.218   0.842  1.00  0.93           C  
ATOM   1667  O   PHE A 116      25.761  13.315   0.368  1.00  0.93           O  
ATOM   1668  CB  PHE A 116      26.226  11.920   3.280  1.00  0.93           C  
ATOM   1669  CG  PHE A 116      25.131  12.955   3.515  1.00  0.93           C  
ATOM   1670  CD1 PHE A 116      23.875  12.725   2.992  1.00  0.93           C  
ATOM   1671  CD2 PHE A 116      25.333  14.113   4.261  1.00  0.93           C  
ATOM   1672  CE1 PHE A 116      22.844  13.616   3.169  1.00  0.93           C  
ATOM   1673  CE2 PHE A 116      24.291  15.014   4.453  1.00  0.93           C  
ATOM   1674  CZ  PHE A 116      23.047  14.759   3.893  1.00  0.93           C  
ATOM   1675  H   PHE A 116      27.483  14.223   1.824  1.00  0.93           H  
ATOM   1676  HA  PHE A 116      27.702  11.261   1.860  1.00  0.93           H  
ATOM   1677 1HB  PHE A 116      25.749  10.961   3.199  1.00  0.93           H  
ATOM   1678 2HB  PHE A 116      26.878  11.899   4.154  1.00  0.93           H  
ATOM   1679  HD1 PHE A 116      23.720  11.817   2.422  1.00  0.93           H  
ATOM   1680  HD2 PHE A 116      26.318  14.312   4.692  1.00  0.93           H  
ATOM   1681  HE1 PHE A 116      21.870  13.412   2.729  1.00  0.93           H  
ATOM   1682  HE2 PHE A 116      24.454  15.924   5.032  1.00  0.93           H  
ATOM   1683  HZ  PHE A 116      22.236  15.460   4.022  1.00  0.93           H  
ATOM   1684  N   ARG A 117      25.563  11.063   0.404  1.00  1.00           N  
ATOM   1685  CA  ARG A 117      24.565  11.023  -0.670  1.00  1.00           C  
ATOM   1686  C   ARG A 117      23.388  10.108  -0.347  1.00  1.00           C  
ATOM   1687  O   ARG A 117      23.589   8.980   0.114  1.00  1.00           O  
ATOM   1688  CB  ARG A 117      25.201  10.509  -1.957  1.00  1.00           C  
ATOM   1689  CG  ARG A 117      26.302  11.383  -2.570  1.00  1.00           C  
ATOM   1690  CD  ARG A 117      26.925  10.732  -3.778  1.00  1.00           C  
ATOM   1691  NE  ARG A 117      25.971  10.584  -4.874  1.00  1.00           N  
ATOM   1692  CZ  ARG A 117      26.189   9.894  -6.013  1.00  1.00           C  
ATOM   1693  NH1 ARG A 117      27.348   9.290  -6.219  1.00  1.00           N  
ATOM   1694  NH2 ARG A 117      25.226   9.825  -6.924  1.00  1.00           N  
ATOM   1695  H   ARG A 117      25.864  10.196   0.825  1.00  1.00           H  
ATOM   1696  HA  ARG A 117      24.182  12.029  -0.834  1.00  1.00           H  
ATOM   1697 1HB  ARG A 117      25.622   9.522  -1.783  1.00  1.00           H  
ATOM   1698 2HB  ARG A 117      24.421  10.398  -2.713  1.00  1.00           H  
ATOM   1699 1HG  ARG A 117      25.862  12.334  -2.882  1.00  1.00           H  
ATOM   1700 2HG  ARG A 117      27.087  11.567  -1.841  1.00  1.00           H  
ATOM   1701 1HD  ARG A 117      27.754  11.343  -4.130  1.00  1.00           H  
ATOM   1702 2HD  ARG A 117      27.291   9.742  -3.510  1.00  1.00           H  
ATOM   1703  HE  ARG A 117      25.056  11.040  -4.772  1.00  1.00           H  
ATOM   1704 1HH1 ARG A 117      28.075   9.346  -5.521  1.00  1.00           H  
ATOM   1705 2HH1 ARG A 117      27.504   8.774  -7.072  1.00  1.00           H  
ATOM   1706 1HH2 ARG A 117      24.314  10.290  -6.741  1.00  1.00           H  
ATOM   1707 2HH2 ARG A 117      25.369   9.315  -7.777  1.00  1.00           H  
ATOM   1708  N   VAL A 118      22.171  10.569  -0.661  1.00  1.12           N  
ATOM   1709  CA  VAL A 118      20.946   9.793  -0.491  1.00  1.12           C  
ATOM   1710  C   VAL A 118      20.016   9.746  -1.704  1.00  1.12           C  
ATOM   1711  O   VAL A 118      19.073  10.542  -1.777  1.00  1.12           O  
ATOM   1712  CB  VAL A 118      20.120  10.370   0.649  1.00  1.12           C  
ATOM   1713  CG1 VAL A 118      18.935   9.521   0.862  1.00  1.12           C  
ATOM   1714  CG2 VAL A 118      20.954  10.440   1.838  1.00  1.12           C  
ATOM   1715  H   VAL A 118      22.069  11.523  -1.000  1.00  1.12           H  
ATOM   1716  HA  VAL A 118      21.229   8.778  -0.215  1.00  1.12           H  
ATOM   1717  HB  VAL A 118      19.767  11.368   0.391  1.00  1.12           H  
ATOM   1718 1HG1 VAL A 118      18.339   9.926   1.670  1.00  1.12           H  
ATOM   1719 2HG1 VAL A 118      18.337   9.492  -0.053  1.00  1.12           H  
ATOM   1720 3HG1 VAL A 118      19.265   8.515   1.108  1.00  1.12           H  
ATOM   1721 1HG2 VAL A 118      20.398  10.826   2.645  1.00  1.12           H  
ATOM   1722 2HG2 VAL A 118      21.295   9.444   2.071  1.00  1.12           H  
ATOM   1723 3HG2 VAL A 118      21.790  11.079   1.651  1.00  1.12           H  
ATOM   1724  N   PRO A 119      20.242   8.832  -2.658  1.00  1.27           N  
ATOM   1725  CA  PRO A 119      19.407   8.592  -3.820  1.00  1.27           C  
ATOM   1726  C   PRO A 119      18.007   8.175  -3.390  1.00  1.27           C  
ATOM   1727  O   PRO A 119      17.846   7.479  -2.384  1.00  1.27           O  
ATOM   1728  CB  PRO A 119      20.132   7.439  -4.528  1.00  1.27           C  
ATOM   1729  CG  PRO A 119      21.563   7.539  -4.052  1.00  1.27           C  
ATOM   1730  CD  PRO A 119      21.464   8.012  -2.623  1.00  1.27           C  
ATOM   1731  HA  PRO A 119      19.373   9.489  -4.452  1.00  1.27           H  
ATOM   1732 1HB  PRO A 119      19.653   6.483  -4.271  1.00  1.27           H  
ATOM   1733 2HB  PRO A 119      20.037   7.561  -5.618  1.00  1.27           H  
ATOM   1734 1HG  PRO A 119      22.068   6.567  -4.146  1.00  1.27           H  
ATOM   1735 2HG  PRO A 119      22.118   8.253  -4.688  1.00  1.27           H  
ATOM   1736 1HD  PRO A 119      21.352   7.166  -1.929  1.00  1.27           H  
ATOM   1737 2HD  PRO A 119      22.346   8.607  -2.416  1.00  1.27           H  
ATOM   1738  N   VAL A 120      17.014   8.542  -4.181  1.00  1.45           N  
ATOM   1739  CA  VAL A 120      15.630   8.150  -3.946  1.00  1.45           C  
ATOM   1740  C   VAL A 120      15.311   6.988  -4.881  1.00  1.45           C  
ATOM   1741  O   VAL A 120      15.681   7.017  -6.052  1.00  1.45           O  
ATOM   1742  CB  VAL A 120      14.705   9.347  -4.203  1.00  1.45           C  
ATOM   1743  CG1 VAL A 120      13.218   8.977  -3.972  1.00  1.45           C  
ATOM   1744  CG2 VAL A 120      15.169  10.475  -3.320  1.00  1.45           C  
ATOM   1745  H   VAL A 120      17.208   9.153  -4.974  1.00  1.45           H  
ATOM   1746  HA  VAL A 120      15.516   7.823  -2.912  1.00  1.45           H  
ATOM   1747  HB  VAL A 120      14.797   9.651  -5.249  1.00  1.45           H  
ATOM   1748 1HG1 VAL A 120      12.592   9.844  -4.175  1.00  1.45           H  
ATOM   1749 2HG1 VAL A 120      12.931   8.166  -4.645  1.00  1.45           H  
ATOM   1750 3HG1 VAL A 120      13.070   8.663  -2.943  1.00  1.45           H  
ATOM   1751 1HG2 VAL A 120      14.568  11.343  -3.502  1.00  1.45           H  
ATOM   1752 2HG2 VAL A 120      15.083  10.173  -2.277  1.00  1.45           H  
ATOM   1753 3HG2 VAL A 120      16.209  10.709  -3.544  1.00  1.45           H  
ATOM   1754  N   LEU A 121      14.673   5.943  -4.371  1.00  1.63           N  
ATOM   1755  CA  LEU A 121      14.385   4.770  -5.195  1.00  1.63           C  
ATOM   1756  C   LEU A 121      13.500   5.117  -6.387  1.00  1.63           C  
ATOM   1757  O   LEU A 121      12.568   5.919  -6.259  1.00  1.63           O  
ATOM   1758  CB  LEU A 121      13.687   3.705  -4.349  1.00  1.63           C  
ATOM   1759  CG  LEU A 121      14.536   3.083  -3.235  1.00  1.63           C  
ATOM   1760  CD1 LEU A 121      13.659   2.158  -2.391  1.00  1.63           C  
ATOM   1761  CD2 LEU A 121      15.692   2.333  -3.849  1.00  1.63           C  
ATOM   1762  H   LEU A 121      14.395   5.960  -3.402  1.00  1.63           H  
ATOM   1763  HA  LEU A 121      15.327   4.371  -5.570  1.00  1.63           H  
ATOM   1764 1HB  LEU A 121      12.810   4.151  -3.889  1.00  1.63           H  
ATOM   1765 2HB  LEU A 121      13.354   2.902  -5.009  1.00  1.63           H  
ATOM   1766  HG  LEU A 121      14.926   3.869  -2.592  1.00  1.63           H  
ATOM   1767 1HD1 LEU A 121      14.252   1.720  -1.589  1.00  1.63           H  
ATOM   1768 2HD1 LEU A 121      12.847   2.730  -1.967  1.00  1.63           H  
ATOM   1769 3HD1 LEU A 121      13.254   1.366  -3.019  1.00  1.63           H  
ATOM   1770 1HD2 LEU A 121      16.301   1.895  -3.058  1.00  1.63           H  
ATOM   1771 2HD2 LEU A 121      15.310   1.543  -4.495  1.00  1.63           H  
ATOM   1772 3HD2 LEU A 121      16.301   3.022  -4.437  1.00  1.63           H  
ATOM   1773  N   ASP A 122      13.796   4.502  -7.539  1.00  1.77           N  
ATOM   1774  CA  ASP A 122      13.049   4.765  -8.765  1.00  1.77           C  
ATOM   1775  C   ASP A 122      11.563   4.544  -8.580  1.00  1.77           C  
ATOM   1776  O   ASP A 122      11.133   3.537  -8.019  1.00  1.77           O  
ATOM   1777  CB  ASP A 122      13.519   3.850  -9.905  1.00  1.77           C  
ATOM   1778  CG  ASP A 122      14.916   4.166 -10.463  1.00  1.77           C  
ATOM   1779  OD1 ASP A 122      15.473   5.178 -10.119  1.00  1.77           O  
ATOM   1780  OD2 ASP A 122      15.406   3.377 -11.235  1.00  1.77           O  
ATOM   1781  H   ASP A 122      14.572   3.857  -7.565  1.00  1.77           H  
ATOM   1782  HA  ASP A 122      13.213   5.805  -9.051  1.00  1.77           H  
ATOM   1783 1HB  ASP A 122      13.514   2.817  -9.559  1.00  1.77           H  
ATOM   1784 2HB  ASP A 122      12.803   3.913 -10.726  1.00  1.77           H  
ATOM   1785  N   GLY A 123      10.783   5.509  -9.055  1.00  1.84           N  
ATOM   1786  CA  GLY A 123       9.325   5.471  -8.999  1.00  1.84           C  
ATOM   1787  C   GLY A 123       8.776   5.945  -7.652  1.00  1.84           C  
ATOM   1788  O   GLY A 123       7.560   6.064  -7.482  1.00  1.84           O  
ATOM   1789  H   GLY A 123      11.222   6.312  -9.482  1.00  1.84           H  
ATOM   1790 1HA  GLY A 123       8.919   6.093  -9.796  1.00  1.84           H  
ATOM   1791 2HA  GLY A 123       8.988   4.453  -9.187  1.00  1.84           H  
ATOM   1792  N   GLY A 124       9.668   6.227  -6.704  1.00  1.84           N  
ATOM   1793  CA  GLY A 124       9.264   6.641  -5.377  1.00  1.84           C  
ATOM   1794  C   GLY A 124       9.296   8.137  -5.185  1.00  1.84           C  
ATOM   1795  O   GLY A 124       9.300   8.908  -6.139  1.00  1.84           O  
ATOM   1796  H   GLY A 124      10.668   6.119  -6.878  1.00  1.84           H  
ATOM   1797 1HA  GLY A 124       8.257   6.278  -5.178  1.00  1.84           H  
ATOM   1798 2HA  GLY A 124       9.925   6.172  -4.648  1.00  1.84           H  
ATOM   1799  N   LYS A 125       9.294   8.537  -3.925  1.00  1.80           N  
ATOM   1800  CA  LYS A 125       9.292   9.938  -3.545  1.00  1.80           C  
ATOM   1801  C   LYS A 125       9.792  10.089  -2.121  1.00  1.80           C  
ATOM   1802  O   LYS A 125       9.657   9.172  -1.308  1.00  1.80           O  
ATOM   1803  CB  LYS A 125       7.869  10.498  -3.657  1.00  1.80           C  
ATOM   1804  CG  LYS A 125       6.861   9.832  -2.700  1.00  1.80           C  
ATOM   1805  CD  LYS A 125       5.456  10.422  -2.845  1.00  1.80           C  
ATOM   1806  CE  LYS A 125       4.762   9.934  -4.104  1.00  1.80           C  
ATOM   1807  NZ  LYS A 125       4.475   8.460  -4.065  1.00  1.80           N  
ATOM   1808  H   LYS A 125       9.283   7.832  -3.205  1.00  1.80           H  
ATOM   1809  HA  LYS A 125       9.961  10.491  -4.211  1.00  1.80           H  
ATOM   1810 1HB  LYS A 125       7.880  11.566  -3.437  1.00  1.80           H  
ATOM   1811 2HB  LYS A 125       7.502  10.375  -4.678  1.00  1.80           H  
ATOM   1812 1HG  LYS A 125       6.820   8.756  -2.892  1.00  1.80           H  
ATOM   1813 2HG  LYS A 125       7.195   9.985  -1.672  1.00  1.80           H  
ATOM   1814 1HD  LYS A 125       4.849  10.160  -1.975  1.00  1.80           H  
ATOM   1815 2HD  LYS A 125       5.529  11.508  -2.892  1.00  1.80           H  
ATOM   1816 1HE  LYS A 125       3.826  10.472  -4.216  1.00  1.80           H  
ATOM   1817 2HE  LYS A 125       5.396  10.148  -4.956  1.00  1.80           H  
ATOM   1818 1HZ  LYS A 125       4.015   8.184  -4.916  1.00  1.80           H  
ATOM   1819 2HZ  LYS A 125       5.337   7.940  -3.969  1.00  1.80           H  
ATOM   1820 3HZ  LYS A 125       3.877   8.252  -3.280  1.00  1.80           H  
ATOM   1821  N   ILE A 126      10.303  11.260  -1.782  1.00  1.72           N  
ATOM   1822  CA  ILE A 126      10.669  11.520  -0.395  1.00  1.72           C  
ATOM   1823  C   ILE A 126       9.451  11.970   0.393  1.00  1.72           C  
ATOM   1824  O   ILE A 126       8.685  12.804  -0.079  1.00  1.72           O  
ATOM   1825  CB  ILE A 126      11.828  12.530  -0.283  1.00  1.72           C  
ATOM   1826  CG1 ILE A 126      13.039  11.985  -0.896  1.00  1.72           C  
ATOM   1827  CG2 ILE A 126      12.139  12.831   1.124  1.00  1.72           C  
ATOM   1828  CD1 ILE A 126      14.098  12.985  -1.004  1.00  1.72           C  
ATOM   1829  H   ILE A 126      10.427  11.980  -2.480  1.00  1.72           H  
ATOM   1830  HA  ILE A 126      11.008  10.602   0.055  1.00  1.72           H  
ATOM   1831  HB  ILE A 126      11.568  13.449  -0.804  1.00  1.72           H  
ATOM   1832 1HG1 ILE A 126      13.429  11.201  -0.283  1.00  1.72           H  
ATOM   1833 2HG1 ILE A 126      12.794  11.582  -1.869  1.00  1.72           H  
ATOM   1834 1HG2 ILE A 126      12.949  13.518   1.164  1.00  1.72           H  
ATOM   1835 2HG2 ILE A 126      11.291  13.260   1.571  1.00  1.72           H  
ATOM   1836 3HG2 ILE A 126      12.416  11.916   1.651  1.00  1.72           H  
ATOM   1837 1HD1 ILE A 126      14.966  12.531  -1.442  1.00  1.72           H  
ATOM   1838 2HD1 ILE A 126      13.774  13.821  -1.616  1.00  1.72           H  
ATOM   1839 3HD1 ILE A 126      14.339  13.339  -0.009  1.00  1.72           H  
ATOM   1840  N   ALA A 127       9.222  11.357   1.555  1.00  1.62           N  
ATOM   1841  CA  ALA A 127       8.101  11.737   2.417  1.00  1.62           C  
ATOM   1842  C   ALA A 127       8.497  12.974   3.208  1.00  1.62           C  
ATOM   1843  O   ALA A 127       7.696  13.871   3.467  1.00  1.62           O  
ATOM   1844  CB  ALA A 127       7.732  10.604   3.349  1.00  1.62           C  
ATOM   1845  H   ALA A 127       9.884  10.656   1.879  1.00  1.62           H  
ATOM   1846  HA  ALA A 127       7.245  11.985   1.788  1.00  1.62           H  
ATOM   1847 1HB  ALA A 127       6.901  10.912   3.965  1.00  1.62           H  
ATOM   1848 2HB  ALA A 127       7.449   9.725   2.768  1.00  1.62           H  
ATOM   1849 3HB  ALA A 127       8.587  10.359   3.986  1.00  1.62           H  
ATOM   1850  N   GLY A 128       9.770  13.016   3.562  1.00  1.51           N  
ATOM   1851  CA  GLY A 128      10.332  14.143   4.284  1.00  1.51           C  
ATOM   1852  C   GLY A 128      11.768  13.886   4.685  1.00  1.51           C  
ATOM   1853  O   GLY A 128      12.296  12.778   4.510  1.00  1.51           O  
ATOM   1854  H   GLY A 128      10.354  12.212   3.328  1.00  1.51           H  
ATOM   1855 1HA  GLY A 128      10.297  15.020   3.650  1.00  1.51           H  
ATOM   1856 2HA  GLY A 128       9.729  14.373   5.153  1.00  1.51           H  
ATOM   1857  N   PHE A 129      12.405  14.917   5.234  1.00  1.39           N  
ATOM   1858  CA  PHE A 129      13.784  14.771   5.660  1.00  1.39           C  
ATOM   1859  C   PHE A 129      13.776  14.696   7.199  1.00  1.39           C  
ATOM   1860  O   PHE A 129      13.393  15.656   7.864  1.00  1.39           O  
ATOM   1861  CB  PHE A 129      14.645  15.963   5.256  1.00  1.39           C  
ATOM   1862  CG  PHE A 129      14.705  16.379   3.761  1.00  1.39           C  
ATOM   1863  CD1 PHE A 129      14.171  15.637   2.737  1.00  1.39           C  
ATOM   1864  CD2 PHE A 129      15.373  17.552   3.409  1.00  1.39           C  
ATOM   1865  CE1 PHE A 129      14.280  16.076   1.423  1.00  1.39           C  
ATOM   1866  CE2 PHE A 129      15.485  17.968   2.122  1.00  1.39           C  
ATOM   1867  CZ  PHE A 129      14.935  17.235   1.133  1.00  1.39           C  
ATOM   1868  H   PHE A 129      11.930  15.800   5.355  1.00  1.39           H  
ATOM   1869  HA  PHE A 129      14.205  13.857   5.248  1.00  1.39           H  
ATOM   1870 1HB  PHE A 129      14.333  16.808   5.829  1.00  1.39           H  
ATOM   1871 2HB  PHE A 129      15.658  15.737   5.562  1.00  1.39           H  
ATOM   1872  HD1 PHE A 129      13.662  14.715   2.961  1.00  1.39           H  
ATOM   1873  HD2 PHE A 129      15.821  18.155   4.195  1.00  1.39           H  
ATOM   1874  HE1 PHE A 129      13.848  15.504   0.613  1.00  1.39           H  
ATOM   1875  HE2 PHE A 129      16.013  18.890   1.892  1.00  1.39           H  
ATOM   1876  HZ  PHE A 129      15.018  17.571   0.104  1.00  1.39           H  
ATOM   1877  N   PHE A 130      14.139  13.544   7.750  1.00  1.28           N  
ATOM   1878  CA  PHE A 130      14.110  13.276   9.194  1.00  1.28           C  
ATOM   1879  C   PHE A 130      15.332  13.762   9.909  1.00  1.28           C  
ATOM   1880  O   PHE A 130      16.346  13.077   9.899  1.00  1.28           O  
ATOM   1881  CB  PHE A 130      14.117  11.771   9.440  1.00  1.28           C  
ATOM   1882  CG  PHE A 130      14.053  11.367  10.864  1.00  1.28           C  
ATOM   1883  CD1 PHE A 130      12.884  10.967  11.433  1.00  1.28           C  
ATOM   1884  CD2 PHE A 130      15.200  11.387  11.644  1.00  1.28           C  
ATOM   1885  CE1 PHE A 130      12.834  10.581  12.758  1.00  1.28           C  
ATOM   1886  CE2 PHE A 130      15.161  11.008  12.968  1.00  1.28           C  
ATOM   1887  CZ  PHE A 130      13.971  10.600  13.523  1.00  1.28           C  
ATOM   1888  H   PHE A 130      14.487  12.829   7.121  1.00  1.28           H  
ATOM   1889  HA  PHE A 130      13.226  13.749   9.628  1.00  1.28           H  
ATOM   1890 1HB  PHE A 130      13.291  11.336   8.938  1.00  1.28           H  
ATOM   1891 2HB  PHE A 130      15.015  11.337   9.010  1.00  1.28           H  
ATOM   1892  HD1 PHE A 130      11.984  10.943  10.824  1.00  1.28           H  
ATOM   1893  HD2 PHE A 130      16.135  11.710  11.198  1.00  1.28           H  
ATOM   1894  HE1 PHE A 130      11.888  10.256  13.193  1.00  1.28           H  
ATOM   1895  HE2 PHE A 130      16.066  11.028  13.577  1.00  1.28           H  
ATOM   1896  HZ  PHE A 130      13.934  10.294  14.568  1.00  1.28           H  
ATOM   1897  N   GLY A 131      15.271  14.889  10.565  1.00  1.18           N  
ATOM   1898  CA  GLY A 131      16.488  15.356  11.191  1.00  1.18           C  
ATOM   1899  C   GLY A 131      16.435  15.415  12.700  1.00  1.18           C  
ATOM   1900  O   GLY A 131      15.445  15.035  13.351  1.00  1.18           O  
ATOM   1901  H   GLY A 131      14.420  15.438  10.582  1.00  1.18           H  
ATOM   1902 1HA  GLY A 131      17.323  14.724  10.901  1.00  1.18           H  
ATOM   1903 2HA  GLY A 131      16.715  16.351  10.809  1.00  1.18           H  
ATOM   1904  N   ARG A 132      17.527  15.951  13.230  1.00  1.09           N  
ATOM   1905  CA  ARG A 132      17.735  16.170  14.644  1.00  1.09           C  
ATOM   1906  C   ARG A 132      18.262  17.569  14.823  1.00  1.09           C  
ATOM   1907  O   ARG A 132      19.140  18.015  14.067  1.00  1.09           O  
ATOM   1908  CB  ARG A 132      18.706  15.185  15.254  1.00  1.09           C  
ATOM   1909  CG  ARG A 132      18.240  13.780  15.244  1.00  1.09           C  
ATOM   1910  CD  ARG A 132      19.158  12.857  15.964  1.00  1.09           C  
ATOM   1911  NE  ARG A 132      19.196  13.149  17.395  1.00  1.09           N  
ATOM   1912  CZ  ARG A 132      19.852  12.422  18.318  1.00  1.09           C  
ATOM   1913  NH1 ARG A 132      20.509  11.338  17.971  1.00  1.09           N  
ATOM   1914  NH2 ARG A 132      19.835  12.806  19.578  1.00  1.09           N  
ATOM   1915  H   ARG A 132      18.262  16.214  12.579  1.00  1.09           H  
ATOM   1916  HA  ARG A 132      16.785  16.076  15.146  1.00  1.09           H  
ATOM   1917 1HB  ARG A 132      19.666  15.239  14.747  1.00  1.09           H  
ATOM   1918 2HB  ARG A 132      18.872  15.459  16.295  1.00  1.09           H  
ATOM   1919 1HG  ARG A 132      17.294  13.787  15.748  1.00  1.09           H  
ATOM   1920 2HG  ARG A 132      18.112  13.424  14.222  1.00  1.09           H  
ATOM   1921 1HD  ARG A 132      18.818  11.829  15.834  1.00  1.09           H  
ATOM   1922 2HD  ARG A 132      20.173  12.965  15.571  1.00  1.09           H  
ATOM   1923  HE  ARG A 132      18.724  13.988  17.719  1.00  1.09           H  
ATOM   1924 1HH1 ARG A 132      20.523  11.045  17.005  1.00  1.09           H  
ATOM   1925 2HH1 ARG A 132      21.005  10.806  18.671  1.00  1.09           H  
ATOM   1926 1HH2 ARG A 132      19.322  13.663  19.840  1.00  1.09           H  
ATOM   1927 2HH2 ARG A 132      20.334  12.275  20.276  1.00  1.09           H  
ATOM   1928  N   ALA A 133      17.769  18.263  15.836  1.00  1.02           N  
ATOM   1929  CA  ALA A 133      18.229  19.634  15.974  1.00  1.02           C  
ATOM   1930  C   ALA A 133      18.154  20.227  17.369  1.00  1.02           C  
ATOM   1931  O   ALA A 133      17.449  19.745  18.262  1.00  1.02           O  
ATOM   1932  CB  ALA A 133      17.430  20.509  15.038  1.00  1.02           C  
ATOM   1933  H   ALA A 133      17.054  17.845  16.437  1.00  1.02           H  
ATOM   1934  HA  ALA A 133      19.275  19.662  15.675  1.00  1.02           H  
ATOM   1935 1HB  ALA A 133      17.817  21.507  15.106  1.00  1.02           H  
ATOM   1936 2HB  ALA A 133      17.519  20.153  14.016  1.00  1.02           H  
ATOM   1937 3HB  ALA A 133      16.382  20.500  15.333  1.00  1.02           H  
ATOM   1938  N   GLY A 134      18.933  21.290  17.521  1.00  0.96           N  
ATOM   1939  CA  GLY A 134      19.010  22.145  18.694  1.00  0.96           C  
ATOM   1940  C   GLY A 134      18.903  23.566  18.168  1.00  0.96           C  
ATOM   1941  O   GLY A 134      17.900  23.947  17.575  1.00  0.96           O  
ATOM   1942  H   GLY A 134      19.500  21.558  16.714  1.00  0.96           H  
ATOM   1943 1HA  GLY A 134      18.194  21.926  19.382  1.00  0.96           H  
ATOM   1944 2HA  GLY A 134      19.956  21.996  19.213  1.00  0.96           H  
ATOM   1945  N   ALA A 135      19.962  24.350  18.358  1.00  0.93           N  
ATOM   1946  CA  ALA A 135      20.025  25.722  17.837  1.00  0.93           C  
ATOM   1947  C   ALA A 135      20.438  25.705  16.359  1.00  0.93           C  
ATOM   1948  O   ALA A 135      20.536  26.737  15.700  1.00  0.93           O  
ATOM   1949  CB  ALA A 135      21.013  26.543  18.639  1.00  0.93           C  
ATOM   1950  H   ALA A 135      20.755  23.989  18.870  1.00  0.93           H  
ATOM   1951  HA  ALA A 135      19.033  26.166  17.911  1.00  0.93           H  
ATOM   1952 1HB  ALA A 135      21.042  27.560  18.248  1.00  0.93           H  
ATOM   1953 2HB  ALA A 135      20.706  26.564  19.684  1.00  0.93           H  
ATOM   1954 3HB  ALA A 135      22.001  26.100  18.563  1.00  0.93           H  
ATOM   1955  N   PHE A 136      20.700  24.509  15.880  1.00  0.91           N  
ATOM   1956  CA  PHE A 136      21.168  24.196  14.549  1.00  0.91           C  
ATOM   1957  C   PHE A 136      20.754  22.798  14.125  1.00  0.91           C  
ATOM   1958  O   PHE A 136      20.368  21.973  14.963  1.00  0.91           O  
ATOM   1959  CB  PHE A 136      22.679  24.292  14.514  1.00  0.91           C  
ATOM   1960  CG  PHE A 136      23.262  23.444  15.575  1.00  0.91           C  
ATOM   1961  CD1 PHE A 136      23.523  22.124  15.378  1.00  0.91           C  
ATOM   1962  CD2 PHE A 136      23.576  24.007  16.799  1.00  0.91           C  
ATOM   1963  CE1 PHE A 136      24.069  21.357  16.386  1.00  0.91           C  
ATOM   1964  CE2 PHE A 136      24.129  23.255  17.805  1.00  0.91           C  
ATOM   1965  CZ  PHE A 136      24.375  21.920  17.597  1.00  0.91           C  
ATOM   1966  H   PHE A 136      20.571  23.744  16.511  1.00  0.91           H  
ATOM   1967  HA  PHE A 136      20.734  24.910  13.865  1.00  0.91           H  
ATOM   1968 1HB  PHE A 136      23.048  23.951  13.545  1.00  0.91           H  
ATOM   1969 2HB  PHE A 136      22.995  25.323  14.665  1.00  0.91           H  
ATOM   1970  HD1 PHE A 136      23.291  21.675  14.421  1.00  0.91           H  
ATOM   1971  HD2 PHE A 136      23.386  25.067  16.956  1.00  0.91           H  
ATOM   1972  HE1 PHE A 136      24.273  20.302  16.213  1.00  0.91           H  
ATOM   1973  HE2 PHE A 136      24.377  23.710  18.764  1.00  0.91           H  
ATOM   1974  HZ  PHE A 136      24.822  21.310  18.390  1.00  0.91           H  
ATOM   1975  N   LEU A 137      20.859  22.505  12.828  1.00  0.90           N  
ATOM   1976  CA  LEU A 137      20.525  21.162  12.372  1.00  0.90           C  
ATOM   1977  C   LEU A 137      21.718  20.254  12.633  1.00  0.90           C  
ATOM   1978  O   LEU A 137      22.778  20.424  12.024  1.00  0.90           O  
ATOM   1979  CB  LEU A 137      20.204  21.186  10.875  1.00  0.90           C  
ATOM   1980  CG  LEU A 137      19.782  19.860  10.236  1.00  0.90           C  
ATOM   1981  CD1 LEU A 137      18.471  19.409  10.864  1.00  0.90           C  
ATOM   1982  CD2 LEU A 137      19.635  20.063   8.743  1.00  0.90           C  
ATOM   1983  H   LEU A 137      21.181  23.200  12.150  1.00  0.90           H  
ATOM   1984  HA  LEU A 137      19.664  20.792  12.927  1.00  0.90           H  
ATOM   1985 1HB  LEU A 137      19.389  21.899  10.713  1.00  0.90           H  
ATOM   1986 2HB  LEU A 137      21.083  21.552  10.340  1.00  0.90           H  
ATOM   1987  HG  LEU A 137      20.530  19.090  10.433  1.00  0.90           H  
ATOM   1988 1HD1 LEU A 137      18.153  18.472  10.418  1.00  0.90           H  
ATOM   1989 2HD1 LEU A 137      18.608  19.273  11.931  1.00  0.90           H  
ATOM   1990 3HD1 LEU A 137      17.714  20.168  10.690  1.00  0.90           H  
ATOM   1991 1HD2 LEU A 137      19.319  19.152   8.278  1.00  0.90           H  
ATOM   1992 2HD2 LEU A 137      18.898  20.817   8.589  1.00  0.90           H  
ATOM   1993 3HD2 LEU A 137      20.581  20.381   8.317  1.00  0.90           H  
ATOM   1994  N   ASP A 138      21.548  19.311  13.563  1.00  0.91           N  
ATOM   1995  CA  ASP A 138      22.634  18.434  13.992  1.00  0.91           C  
ATOM   1996  C   ASP A 138      22.782  17.373  12.929  1.00  0.91           C  
ATOM   1997  O   ASP A 138      23.885  16.984  12.533  1.00  0.91           O  
ATOM   1998  CB  ASP A 138      22.302  17.758  15.335  1.00  0.91           C  
ATOM   1999  CG  ASP A 138      23.539  17.234  16.117  1.00  0.91           C  
ATOM   2000  OD1 ASP A 138      24.237  18.044  16.654  1.00  0.91           O  
ATOM   2001  OD2 ASP A 138      23.794  16.051  16.153  1.00  0.91           O  
ATOM   2002  H   ASP A 138      20.628  19.188  13.981  1.00  0.91           H  
ATOM   2003  HA  ASP A 138      23.563  18.999  14.070  1.00  0.91           H  
ATOM   2004 1HB  ASP A 138      21.763  18.463  15.970  1.00  0.91           H  
ATOM   2005 2HB  ASP A 138      21.632  16.913  15.159  1.00  0.91           H  
ATOM   2006  N   ALA A 139      21.634  16.902  12.462  1.00  0.95           N  
ATOM   2007  CA  ALA A 139      21.617  15.854  11.470  1.00  0.95           C  
ATOM   2008  C   ALA A 139      20.401  15.924  10.607  1.00  0.95           C  
ATOM   2009  O   ALA A 139      19.330  16.348  11.039  1.00  0.95           O  
ATOM   2010  CB  ALA A 139      21.655  14.492  12.137  1.00  0.95           C  
ATOM   2011  H   ALA A 139      20.766  17.277  12.842  1.00  0.95           H  
ATOM   2012  HA  ALA A 139      22.480  15.984  10.828  1.00  0.95           H  
ATOM   2013 1HB  ALA A 139      21.657  13.725  11.376  1.00  0.95           H  
ATOM   2014 2HB  ALA A 139      22.543  14.401  12.754  1.00  0.95           H  
ATOM   2015 3HB  ALA A 139      20.778  14.373  12.765  1.00  0.95           H  
ATOM   2016  N   ILE A 140      20.540  15.404   9.410  1.00  1.00           N  
ATOM   2017  CA  ILE A 140      19.415  15.291   8.520  1.00  1.00           C  
ATOM   2018  C   ILE A 140      19.303  13.869   8.062  1.00  1.00           C  
ATOM   2019  O   ILE A 140      20.294  13.291   7.624  1.00  1.00           O  
ATOM   2020  CB  ILE A 140      19.646  16.140   7.283  1.00  1.00           C  
ATOM   2021  CG1 ILE A 140      18.453  16.075   6.389  1.00  1.00           C  
ATOM   2022  CG2 ILE A 140      20.881  15.657   6.560  1.00  1.00           C  
ATOM   2023  CD1 ILE A 140      18.488  17.082   5.317  1.00  1.00           C  
ATOM   2024  H   ILE A 140      21.450  15.095   9.100  1.00  1.00           H  
ATOM   2025  HA  ILE A 140      18.499  15.586   9.025  1.00  1.00           H  
ATOM   2026  HB  ILE A 140      19.793  17.160   7.568  1.00  1.00           H  
ATOM   2027 1HG1 ILE A 140      18.401  15.086   5.941  1.00  1.00           H  
ATOM   2028 2HG1 ILE A 140      17.553  16.225   6.985  1.00  1.00           H  
ATOM   2029 1HG2 ILE A 140      21.032  16.275   5.695  1.00  1.00           H  
ATOM   2030 2HG2 ILE A 140      21.749  15.727   7.215  1.00  1.00           H  
ATOM   2031 3HG2 ILE A 140      20.743  14.620   6.248  1.00  1.00           H  
ATOM   2032 1HD1 ILE A 140      17.627  16.972   4.715  1.00  1.00           H  
ATOM   2033 2HD1 ILE A 140      18.515  18.075   5.750  1.00  1.00           H  
ATOM   2034 3HD1 ILE A 140      19.364  16.918   4.715  1.00  1.00           H  
ATOM   2035  N   GLY A 141      18.116  13.313   8.134  1.00  1.09           N  
ATOM   2036  CA  GLY A 141      17.891  11.966   7.680  1.00  1.09           C  
ATOM   2037  C   GLY A 141      16.772  11.930   6.703  1.00  1.09           C  
ATOM   2038  O   GLY A 141      16.178  12.958   6.398  1.00  1.09           O  
ATOM   2039  H   GLY A 141      17.340  13.813   8.549  1.00  1.09           H  
ATOM   2040 1HA  GLY A 141      18.791  11.571   7.226  1.00  1.09           H  
ATOM   2041 2HA  GLY A 141      17.631  11.349   8.533  1.00  1.09           H  
ATOM   2042  N   PHE A 142      16.451  10.750   6.208  1.00  1.20           N  
ATOM   2043  CA  PHE A 142      15.389  10.681   5.221  1.00  1.20           C  
ATOM   2044  C   PHE A 142      14.436   9.501   5.365  1.00  1.20           C  
ATOM   2045  O   PHE A 142      14.792   8.431   5.895  1.00  1.20           O  
ATOM   2046  CB  PHE A 142      16.033  10.671   3.819  1.00  1.20           C  
ATOM   2047  CG  PHE A 142      16.900  11.863   3.585  1.00  1.20           C  
ATOM   2048  CD1 PHE A 142      18.240  11.833   3.954  1.00  1.20           C  
ATOM   2049  CD2 PHE A 142      16.407  13.001   3.054  1.00  1.20           C  
ATOM   2050  CE1 PHE A 142      19.048  12.926   3.799  1.00  1.20           C  
ATOM   2051  CE2 PHE A 142      17.216  14.086   2.899  1.00  1.20           C  
ATOM   2052  CZ  PHE A 142      18.539  14.051   3.272  1.00  1.20           C  
ATOM   2053  H   PHE A 142      16.971   9.932   6.491  1.00  1.20           H  
ATOM   2054  HA  PHE A 142      14.784  11.581   5.303  1.00  1.20           H  
ATOM   2055 1HB  PHE A 142      16.647   9.800   3.703  1.00  1.20           H  
ATOM   2056 2HB  PHE A 142      15.256  10.647   3.051  1.00  1.20           H  
ATOM   2057  HD1 PHE A 142      18.643  10.918   4.390  1.00  1.20           H  
ATOM   2058  HD2 PHE A 142      15.358  13.041   2.765  1.00  1.20           H  
ATOM   2059  HE1 PHE A 142      20.091  12.884   4.107  1.00  1.20           H  
ATOM   2060  HE2 PHE A 142      16.810  14.985   2.485  1.00  1.20           H  
ATOM   2061  HZ  PHE A 142      19.168  14.928   3.147  1.00  1.20           H  
ATOM   2062  N   TYR A 143      13.215   9.727   4.882  1.00  1.35           N  
ATOM   2063  CA  TYR A 143      12.242   8.671   4.629  1.00  1.35           C  
ATOM   2064  C   TYR A 143      11.641   8.825   3.250  1.00  1.35           C  
ATOM   2065  O   TYR A 143      11.251   9.927   2.833  1.00  1.35           O  
ATOM   2066  CB  TYR A 143      11.124   8.599   5.669  1.00  1.35           C  
ATOM   2067  CG  TYR A 143      11.491   8.013   7.012  1.00  1.35           C  
ATOM   2068  CD1 TYR A 143      12.095   8.748   7.988  1.00  1.35           C  
ATOM   2069  CD2 TYR A 143      11.141   6.697   7.264  1.00  1.35           C  
ATOM   2070  CE1 TYR A 143      12.368   8.181   9.208  1.00  1.35           C  
ATOM   2071  CE2 TYR A 143      11.405   6.134   8.482  1.00  1.35           C  
ATOM   2072  CZ  TYR A 143      12.017   6.878   9.457  1.00  1.35           C  
ATOM   2073  OH  TYR A 143      12.292   6.332  10.689  1.00  1.35           O  
ATOM   2074  H   TYR A 143      12.971  10.680   4.601  1.00  1.35           H  
ATOM   2075  HA  TYR A 143      12.765   7.720   4.642  1.00  1.35           H  
ATOM   2076 1HB  TYR A 143      10.724   9.590   5.821  1.00  1.35           H  
ATOM   2077 2HB  TYR A 143      10.312   7.995   5.258  1.00  1.35           H  
ATOM   2078  HD1 TYR A 143      12.361   9.763   7.790  1.00  1.35           H  
ATOM   2079  HD2 TYR A 143      10.647   6.109   6.491  1.00  1.35           H  
ATOM   2080  HE1 TYR A 143      12.853   8.752   9.976  1.00  1.35           H  
ATOM   2081  HE2 TYR A 143      11.118   5.100   8.676  1.00  1.35           H  
ATOM   2082  HH  TYR A 143      12.494   7.041  11.307  1.00  1.35           H  
ATOM   2083  N   ILE A 144      11.498   7.695   2.579  1.00  1.54           N  
ATOM   2084  CA  ILE A 144      10.893   7.667   1.255  1.00  1.54           C  
ATOM   2085  C   ILE A 144       9.743   6.684   1.235  1.00  1.54           C  
ATOM   2086  O   ILE A 144       9.676   5.791   2.073  1.00  1.54           O  
ATOM   2087  CB  ILE A 144      11.931   7.288   0.167  1.00  1.54           C  
ATOM   2088  CG1 ILE A 144      12.457   5.932   0.430  1.00  1.54           C  
ATOM   2089  CG2 ILE A 144      13.064   8.277   0.116  1.00  1.54           C  
ATOM   2090  CD1 ILE A 144      13.324   5.403  -0.668  1.00  1.54           C  
ATOM   2091  H   ILE A 144      11.847   6.833   3.010  1.00  1.54           H  
ATOM   2092  HA  ILE A 144      10.490   8.646   1.027  1.00  1.54           H  
ATOM   2093  HB  ILE A 144      11.437   7.264  -0.805  1.00  1.54           H  
ATOM   2094 1HG1 ILE A 144      13.029   5.947   1.364  1.00  1.54           H  
ATOM   2095 2HG1 ILE A 144      11.619   5.269   0.549  1.00  1.54           H  
ATOM   2096 1HG2 ILE A 144      13.772   7.993  -0.659  1.00  1.54           H  
ATOM   2097 2HG2 ILE A 144      12.663   9.216  -0.104  1.00  1.54           H  
ATOM   2098 3HG2 ILE A 144      13.572   8.309   1.073  1.00  1.54           H  
ATOM   2099 1HD1 ILE A 144      13.661   4.403  -0.401  1.00  1.54           H  
ATOM   2100 2HD1 ILE A 144      12.747   5.364  -1.593  1.00  1.54           H  
ATOM   2101 3HD1 ILE A 144      14.189   6.053  -0.802  1.00  1.54           H  
ATOM   2102  N   THR A 145       8.845   6.840   0.278  1.00  1.75           N  
ATOM   2103  CA  THR A 145       7.732   5.907   0.128  1.00  1.75           C  
ATOM   2104  C   THR A 145       7.615   5.425  -1.328  1.00  1.75           C  
ATOM   2105  O   THR A 145       7.003   6.129  -2.141  1.00  1.75           O  
ATOM   2106  CB  THR A 145       6.404   6.529   0.591  1.00  1.75           C  
ATOM   2107  OG1 THR A 145       6.540   7.011   1.938  1.00  1.75           O  
ATOM   2108  CG2 THR A 145       5.326   5.464   0.574  1.00  1.75           C  
ATOM   2109  H   THR A 145       8.964   7.626  -0.365  1.00  1.75           H  
ATOM   2110  HA  THR A 145       7.899   5.059   0.787  1.00  1.75           H  
ATOM   2111  HB  THR A 145       6.124   7.354  -0.063  1.00  1.75           H  
ATOM   2112  HG1 THR A 145       5.668   7.201   2.302  1.00  1.75           H  
ATOM   2113 1HG2 THR A 145       4.397   5.887   0.920  1.00  1.75           H  
ATOM   2114 2HG2 THR A 145       5.203   5.074  -0.438  1.00  1.75           H  
ATOM   2115 3HG2 THR A 145       5.616   4.653   1.235  1.00  1.75           H  
ATOM   2116  N   PRO A 146       8.253   4.296  -1.700  1.00  1.99           N  
ATOM   2117  CA  PRO A 146       8.329   3.736  -3.034  1.00  1.99           C  
ATOM   2118  C   PRO A 146       7.130   2.849  -3.328  1.00  1.99           C  
ATOM   2119  O   PRO A 146       7.007   2.324  -4.434  1.00  1.99           O  
ATOM   2120  OXT PRO A 146       6.540   2.363  -2.369  1.00  1.99           O  
ATOM   2121  CB  PRO A 146       9.620   2.920  -2.971  1.00  1.99           C  
ATOM   2122  CG  PRO A 146       9.692   2.447  -1.530  1.00  1.99           C  
ATOM   2123  CD  PRO A 146       9.021   3.530  -0.701  1.00  1.99           C  
ATOM   2124  HA  PRO A 146       8.401   4.537  -3.769  1.00  1.99           H  
ATOM   2125 1HB  PRO A 146       9.577   2.092  -3.696  1.00  1.99           H  
ATOM   2126 2HB  PRO A 146      10.475   3.548  -3.258  1.00  1.99           H  
ATOM   2127 1HG  PRO A 146       9.188   1.474  -1.424  1.00  1.99           H  
ATOM   2128 2HG  PRO A 146      10.729   2.289  -1.235  1.00  1.99           H  
ATOM   2129 1HD  PRO A 146       8.350   3.051   0.029  1.00  1.99           H  
ATOM   2130 2HD  PRO A 146       9.781   4.148  -0.225  1.00  1.99           H  
TER    2131
ENDMDL

REMARK ID 232235 MODEL 5 2022-03-05_00000178_1_11
PFRMAT TS
TARGET 2022-03-05_00000178_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.479  -0.385   0.813  1.00  2.87           N  
ATOM      2  CA  MET A   1       0.583   0.050  -0.085  1.00  2.87           C  
ATOM      3  C   MET A   1       0.833   1.541   0.056  1.00  2.87           C  
ATOM      4  O   MET A   1      -0.048   2.355  -0.218  1.00  2.87           O  
ATOM      5  CB  MET A   1       0.221  -0.266  -1.534  1.00  2.87           C  
ATOM      6  CG  MET A   1       1.298   0.111  -2.538  1.00  2.87           C  
ATOM      7  SD  MET A   1       0.846  -0.258  -4.240  1.00  2.87           S  
ATOM      8  CE  MET A   1      -0.356   1.027  -4.527  1.00  2.87           C  
ATOM      9 1H   MET A   1      -0.291  -1.325   1.129  1.00  2.87           H  
ATOM     10 2H   MET A   1      -0.518   0.236   1.609  1.00  2.87           H  
ATOM     11 3H   MET A   1      -1.363  -0.363   0.325  1.00  2.87           H  
ATOM     12  HA  MET A   1       1.502  -0.471   0.180  1.00  2.87           H  
ATOM     13 1HB  MET A   1       0.022  -1.331  -1.638  1.00  2.87           H  
ATOM     14 2HB  MET A   1      -0.689   0.269  -1.806  1.00  2.87           H  
ATOM     15 1HG  MET A   1       1.499   1.183  -2.460  1.00  2.87           H  
ATOM     16 2HG  MET A   1       2.216  -0.422  -2.301  1.00  2.87           H  
ATOM     17 1HE  MET A   1      -0.741   0.948  -5.544  1.00  2.87           H  
ATOM     18 2HE  MET A   1      -1.174   0.921  -3.816  1.00  2.87           H  
ATOM     19 3HE  MET A   1       0.120   1.998  -4.393  1.00  2.87           H  
ATOM     20  N   SER A   2       2.025   1.913   0.509  1.00  2.38           N  
ATOM     21  CA  SER A   2       2.345   3.335   0.625  1.00  2.38           C  
ATOM     22  C   SER A   2       2.347   3.983  -0.756  1.00  2.38           C  
ATOM     23  O   SER A   2       2.896   3.412  -1.707  1.00  2.38           O  
ATOM     24  CB  SER A   2       3.695   3.533   1.281  1.00  2.38           C  
ATOM     25  OG  SER A   2       4.025   4.894   1.333  1.00  2.38           O  
ATOM     26  H   SER A   2       2.725   1.224   0.749  1.00  2.38           H  
ATOM     27  HA  SER A   2       1.580   3.820   1.232  1.00  2.38           H  
ATOM     28 1HB  SER A   2       3.684   3.118   2.288  1.00  2.38           H  
ATOM     29 2HB  SER A   2       4.451   2.997   0.713  1.00  2.38           H  
ATOM     30  HG  SER A   2       3.786   5.258   0.470  1.00  2.38           H  
ATOM     31  N   LYS A   3       1.787   5.185  -0.844  1.00  1.92           N  
ATOM     32  CA  LYS A   3       1.725   5.939  -2.091  1.00  1.92           C  
ATOM     33  C   LYS A   3       2.401   7.301  -1.931  1.00  1.92           C  
ATOM     34  O   LYS A   3       2.505   7.793  -0.807  1.00  1.92           O  
ATOM     35  CB  LYS A   3       0.260   6.127  -2.503  1.00  1.92           C  
ATOM     36  CG  LYS A   3      -0.471   4.842  -2.869  1.00  1.92           C  
ATOM     37  CD  LYS A   3      -1.909   5.132  -3.270  1.00  1.92           C  
ATOM     38  CE  LYS A   3      -2.658   3.860  -3.626  1.00  1.92           C  
ATOM     39  NZ  LYS A   3      -4.080   4.136  -3.989  1.00  1.92           N  
ATOM     40  H   LYS A   3       1.361   5.576  -0.015  1.00  1.92           H  
ATOM     41  HA  LYS A   3       2.238   5.358  -2.851  1.00  1.92           H  
ATOM     42 1HB  LYS A   3      -0.285   6.578  -1.673  1.00  1.92           H  
ATOM     43 2HB  LYS A   3       0.184   6.818  -3.339  1.00  1.92           H  
ATOM     44 1HG  LYS A   3       0.044   4.359  -3.697  1.00  1.92           H  
ATOM     45 2HG  LYS A   3      -0.472   4.161  -2.020  1.00  1.92           H  
ATOM     46 1HD  LYS A   3      -2.422   5.622  -2.441  1.00  1.92           H  
ATOM     47 2HD  LYS A   3      -1.919   5.803  -4.129  1.00  1.92           H  
ATOM     48 1HE  LYS A   3      -2.169   3.386  -4.471  1.00  1.92           H  
ATOM     49 2HE  LYS A   3      -2.633   3.179  -2.774  1.00  1.92           H  
ATOM     50 1HZ  LYS A   3      -4.544   3.270  -4.220  1.00  1.92           H  
ATOM     51 2HZ  LYS A   3      -4.550   4.570  -3.205  1.00  1.92           H  
ATOM     52 3HZ  LYS A   3      -4.112   4.758  -4.785  1.00  1.92           H  
ATOM     53  N   PRO A   4       2.935   7.897  -3.013  1.00  1.55           N  
ATOM     54  CA  PRO A   4       3.485   9.240  -3.065  1.00  1.55           C  
ATOM     55  C   PRO A   4       2.391  10.298  -3.018  1.00  1.55           C  
ATOM     56  O   PRO A   4       1.246  10.037  -3.397  1.00  1.55           O  
ATOM     57  CB  PRO A   4       4.224   9.247  -4.401  1.00  1.55           C  
ATOM     58  CG  PRO A   4       3.482   8.256  -5.262  1.00  1.55           C  
ATOM     59  CD  PRO A   4       3.033   7.165  -4.305  1.00  1.55           C  
ATOM     60  HA  PRO A   4       4.186   9.380  -2.229  1.00  1.55           H  
ATOM     61 1HB  PRO A   4       4.204  10.268  -4.810  1.00  1.55           H  
ATOM     62 2HB  PRO A   4       5.283   8.990  -4.246  1.00  1.55           H  
ATOM     63 1HG  PRO A   4       2.636   8.754  -5.762  1.00  1.55           H  
ATOM     64 2HG  PRO A   4       4.141   7.881  -6.060  1.00  1.55           H  
ATOM     65 1HD  PRO A   4       2.065   6.787  -4.642  1.00  1.55           H  
ATOM     66 2HD  PRO A   4       3.797   6.374  -4.247  1.00  1.55           H  
ATOM     67  N   VAL A   5       2.761  11.499  -2.606  1.00  1.27           N  
ATOM     68  CA  VAL A   5       1.877  12.645  -2.601  1.00  1.27           C  
ATOM     69  C   VAL A   5       1.999  13.384  -3.918  1.00  1.27           C  
ATOM     70  O   VAL A   5       3.101  13.739  -4.339  1.00  1.27           O  
ATOM     71  CB  VAL A   5       2.261  13.593  -1.454  1.00  1.27           C  
ATOM     72  CG1 VAL A   5       1.368  14.832  -1.481  1.00  1.27           C  
ATOM     73  CG2 VAL A   5       2.164  12.845  -0.133  1.00  1.27           C  
ATOM     74  H   VAL A   5       3.710  11.635  -2.292  1.00  1.27           H  
ATOM     75  HA  VAL A   5       0.850  12.304  -2.469  1.00  1.27           H  
ATOM     76  HB  VAL A   5       3.291  13.928  -1.598  1.00  1.27           H  
ATOM     77 1HG1 VAL A   5       1.658  15.507  -0.677  1.00  1.27           H  
ATOM     78 2HG1 VAL A   5       1.480  15.342  -2.438  1.00  1.27           H  
ATOM     79 3HG1 VAL A   5       0.329  14.535  -1.349  1.00  1.27           H  
ATOM     80 1HG2 VAL A   5       2.454  13.504   0.684  1.00  1.27           H  
ATOM     81 2HG2 VAL A   5       1.140  12.504   0.019  1.00  1.27           H  
ATOM     82 3HG2 VAL A   5       2.832  11.985  -0.159  1.00  1.27           H  
ATOM     83  N   LYS A   6       0.885  13.587  -4.601  1.00  1.07           N  
ATOM     84  CA  LYS A   6       0.959  14.257  -5.889  1.00  1.07           C  
ATOM     85  C   LYS A   6       0.752  15.764  -5.701  1.00  1.07           C  
ATOM     86  O   LYS A   6      -0.272  16.198  -5.168  1.00  1.07           O  
ATOM     87  CB  LYS A   6      -0.065  13.628  -6.844  1.00  1.07           C  
ATOM     88  CG  LYS A   6      -0.003  14.074  -8.275  1.00  1.07           C  
ATOM     89  CD  LYS A   6      -1.034  13.316  -9.145  1.00  1.07           C  
ATOM     90  CE  LYS A   6      -0.894  13.664 -10.627  1.00  1.07           C  
ATOM     91  NZ  LYS A   6      -1.860  12.914 -11.488  1.00  1.07           N  
ATOM     92  H   LYS A   6      -0.003  13.277  -4.231  1.00  1.07           H  
ATOM     93  HA  LYS A   6       1.952  14.108  -6.313  1.00  1.07           H  
ATOM     94 1HB  LYS A   6       0.064  12.545  -6.839  1.00  1.07           H  
ATOM     95 2HB  LYS A   6      -1.070  13.836  -6.479  1.00  1.07           H  
ATOM     96 1HG  LYS A   6      -0.182  15.148  -8.336  1.00  1.07           H  
ATOM     97 2HG  LYS A   6       0.993  13.857  -8.648  1.00  1.07           H  
ATOM     98 1HD  LYS A   6      -0.901  12.244  -9.023  1.00  1.07           H  
ATOM     99 2HD  LYS A   6      -2.039  13.576  -8.819  1.00  1.07           H  
ATOM    100 1HE  LYS A   6      -1.064  14.725 -10.761  1.00  1.07           H  
ATOM    101 2HE  LYS A   6       0.116  13.421 -10.950  1.00  1.07           H  
ATOM    102 1HZ  LYS A   6      -1.706  13.178 -12.458  1.00  1.07           H  
ATOM    103 2HZ  LYS A   6      -1.711  11.918 -11.390  1.00  1.07           H  
ATOM    104 3HZ  LYS A   6      -2.802  13.138 -11.220  1.00  1.07           H  
ATOM    105  N   ILE A   7       1.740  16.546  -6.122  1.00  0.93           N  
ATOM    106  CA  ILE A   7       1.719  18.002  -6.022  1.00  0.93           C  
ATOM    107  C   ILE A   7       1.226  18.532  -7.343  1.00  0.93           C  
ATOM    108  O   ILE A   7       1.836  18.241  -8.371  1.00  0.93           O  
ATOM    109  CB  ILE A   7       3.117  18.573  -5.753  1.00  0.93           C  
ATOM    110  CG1 ILE A   7       3.713  17.937  -4.503  1.00  0.93           C  
ATOM    111  CG2 ILE A   7       3.068  20.095  -5.652  1.00  0.93           C  
ATOM    112  CD1 ILE A   7       2.893  18.123  -3.262  1.00  0.93           C  
ATOM    113  H   ILE A   7       2.552  16.103  -6.538  1.00  0.93           H  
ATOM    114  HA  ILE A   7       1.035  18.306  -5.231  1.00  0.93           H  
ATOM    115  HB  ILE A   7       3.763  18.301  -6.576  1.00  0.93           H  
ATOM    116 1HG1 ILE A   7       3.836  16.862  -4.682  1.00  0.93           H  
ATOM    117 2HG1 ILE A   7       4.691  18.374  -4.338  1.00  0.93           H  
ATOM    118 1HG2 ILE A   7       4.058  20.479  -5.492  1.00  0.93           H  
ATOM    119 2HG2 ILE A   7       2.672  20.509  -6.580  1.00  0.93           H  
ATOM    120 3HG2 ILE A   7       2.427  20.387  -4.822  1.00  0.93           H  
ATOM    121 1HD1 ILE A   7       3.392  17.641  -2.421  1.00  0.93           H  
ATOM    122 2HD1 ILE A   7       2.780  19.187  -3.056  1.00  0.93           H  
ATOM    123 3HD1 ILE A   7       1.911  17.674  -3.407  1.00  0.93           H  
ATOM    124  N   GLY A   8       0.175  19.352  -7.326  1.00  0.84           N  
ATOM    125  CA  GLY A   8      -0.415  19.803  -8.577  1.00  0.84           C  
ATOM    126  C   GLY A   8       0.617  20.510  -9.453  1.00  0.84           C  
ATOM    127  O   GLY A   8       1.598  21.053  -8.941  1.00  0.84           O  
ATOM    128  H   GLY A   8      -0.251  19.598  -6.443  1.00  0.84           H  
ATOM    129 1HA  GLY A   8      -0.838  18.939  -9.078  1.00  0.84           H  
ATOM    130 2HA  GLY A   8      -1.238  20.483  -8.359  1.00  0.84           H  
ATOM    131  N   PRO A   9       0.389  20.546 -10.773  1.00  0.79           N  
ATOM    132  CA  PRO A   9       1.279  21.102 -11.762  1.00  0.79           C  
ATOM    133  C   PRO A   9       1.352  22.608 -11.722  1.00  0.79           C  
ATOM    134  O   PRO A   9       0.353  23.284 -11.464  1.00  0.79           O  
ATOM    135  CB  PRO A   9       0.655  20.611 -13.071  1.00  0.79           C  
ATOM    136  CG  PRO A   9      -0.824  20.470 -12.763  1.00  0.79           C  
ATOM    137  CD  PRO A   9      -0.896  20.055 -11.311  1.00  0.79           C  
ATOM    138  HA  PRO A   9       2.268  20.684 -11.616  1.00  0.79           H  
ATOM    139 1HB  PRO A   9       0.842  21.340 -13.855  1.00  0.79           H  
ATOM    140 2HB  PRO A   9       1.134  19.671 -13.382  1.00  0.79           H  
ATOM    141 1HG  PRO A   9      -1.335  21.426 -12.952  1.00  0.79           H  
ATOM    142 2HG  PRO A   9      -1.279  19.731 -13.439  1.00  0.79           H  
ATOM    143 1HD  PRO A   9      -1.738  20.565 -10.823  1.00  0.79           H  
ATOM    144 2HD  PRO A   9      -0.981  18.974 -11.249  1.00  0.79           H  
ATOM    145  N   TRP A  10       2.510  23.128 -12.080  1.00  0.75           N  
ATOM    146  CA  TRP A  10       2.719  24.550 -12.225  1.00  0.75           C  
ATOM    147  C   TRP A  10       2.941  24.869 -13.680  1.00  0.75           C  
ATOM    148  O   TRP A  10       3.833  24.299 -14.312  1.00  0.75           O  
ATOM    149  CB  TRP A  10       3.940  24.957 -11.439  1.00  0.75           C  
ATOM    150  CG  TRP A  10       3.776  24.758  -9.991  1.00  0.75           C  
ATOM    151  CD1 TRP A  10       4.083  23.639  -9.284  1.00  0.75           C  
ATOM    152  CD2 TRP A  10       3.261  25.701  -9.044  1.00  0.75           C  
ATOM    153  NE1 TRP A  10       3.802  23.833  -7.957  1.00  0.75           N  
ATOM    154  CE2 TRP A  10       3.306  25.086  -7.790  1.00  0.75           C  
ATOM    155  CE3 TRP A  10       2.774  27.005  -9.152  1.00  0.75           C  
ATOM    156  CZ2 TRP A  10       2.892  25.731  -6.644  1.00  0.75           C  
ATOM    157  CZ3 TRP A  10       2.354  27.656  -8.001  1.00  0.75           C  
ATOM    158  CH2 TRP A  10       2.414  27.035  -6.778  1.00  0.75           C  
ATOM    159  H   TRP A  10       3.296  22.506 -12.222  1.00  0.75           H  
ATOM    160  HA  TRP A  10       1.842  25.087 -11.865  1.00  0.75           H  
ATOM    161 1HB  TRP A  10       4.798  24.369 -11.772  1.00  0.75           H  
ATOM    162 2HB  TRP A  10       4.162  26.005 -11.626  1.00  0.75           H  
ATOM    163  HD1 TRP A  10       4.491  22.726  -9.713  1.00  0.75           H  
ATOM    164  HE1 TRP A  10       3.938  23.156  -7.221  1.00  0.75           H  
ATOM    165  HE3 TRP A  10       2.732  27.500 -10.122  1.00  0.75           H  
ATOM    166  HZ2 TRP A  10       2.930  25.254  -5.664  1.00  0.75           H  
ATOM    167  HZ3 TRP A  10       1.979  28.676  -8.091  1.00  0.75           H  
ATOM    168  HH2 TRP A  10       2.079  27.575  -5.892  1.00  0.75           H  
ATOM    169  N   GLY A  11       2.137  25.764 -14.225  1.00  0.74           N  
ATOM    170  CA  GLY A  11       2.238  26.050 -15.646  1.00  0.74           C  
ATOM    171  C   GLY A  11       0.878  26.363 -16.232  1.00  0.74           C  
ATOM    172  O   GLY A  11      -0.043  26.756 -15.509  1.00  0.74           O  
ATOM    173  H   GLY A  11       1.428  26.220 -13.668  1.00  0.74           H  
ATOM    174 1HA  GLY A  11       2.927  26.858 -15.831  1.00  0.74           H  
ATOM    175 2HA  GLY A  11       2.644  25.192 -16.146  1.00  0.74           H  
ATOM    176  N   GLY A  12       0.778  26.235 -17.547  1.00  0.73           N  
ATOM    177  CA  GLY A  12      -0.456  26.519 -18.269  1.00  0.73           C  
ATOM    178  C   GLY A  12      -1.277  25.253 -18.438  1.00  0.73           C  
ATOM    179  O   GLY A  12      -1.022  24.243 -17.782  1.00  0.73           O  
ATOM    180  H   GLY A  12       1.597  25.896 -18.057  1.00  0.73           H  
ATOM    181 1HA  GLY A  12      -1.035  27.269 -17.731  1.00  0.73           H  
ATOM    182 2HA  GLY A  12      -0.228  26.928 -19.251  1.00  0.73           H  
ATOM    183  N   ASN A  13      -2.275  25.311 -19.317  1.00  0.73           N  
ATOM    184  CA  ASN A  13      -3.145  24.161 -19.554  1.00  0.73           C  
ATOM    185  C   ASN A  13      -3.019  23.632 -20.980  1.00  0.73           C  
ATOM    186  O   ASN A  13      -3.863  22.859 -21.437  1.00  0.73           O  
ATOM    187  CB  ASN A  13      -4.585  24.519 -19.246  1.00  0.73           C  
ATOM    188  CG  ASN A  13      -4.810  24.780 -17.781  1.00  0.73           C  
ATOM    189  OD1 ASN A  13      -4.851  23.849 -16.968  1.00  0.73           O  
ATOM    190  ND2 ASN A  13      -4.956  26.033 -17.427  1.00  0.73           N  
ATOM    191  H   ASN A  13      -2.430  26.170 -19.834  1.00  0.73           H  
ATOM    192  HA  ASN A  13      -2.844  23.352 -18.888  1.00  0.73           H  
ATOM    193 1HB  ASN A  13      -4.868  25.406 -19.814  1.00  0.73           H  
ATOM    194 2HB  ASN A  13      -5.235  23.704 -19.563  1.00  0.73           H  
ATOM    195 1HD2 ASN A  13      -5.105  26.266 -16.465  1.00  0.73           H  
ATOM    196 2HD2 ASN A  13      -4.919  26.756 -18.116  1.00  0.73           H  
ATOM    197  N   GLY A  14      -1.968  24.051 -21.677  1.00  0.74           N  
ATOM    198  CA  GLY A  14      -1.749  23.621 -23.051  1.00  0.74           C  
ATOM    199  C   GLY A  14      -0.956  22.327 -23.103  1.00  0.74           C  
ATOM    200  O   GLY A  14      -0.691  21.707 -22.073  1.00  0.74           O  
ATOM    201  H   GLY A  14      -1.306  24.689 -21.257  1.00  0.74           H  
ATOM    202 1HA  GLY A  14      -2.707  23.491 -23.553  1.00  0.74           H  
ATOM    203 2HA  GLY A  14      -1.210  24.403 -23.589  1.00  0.74           H  
ATOM    204  N   GLY A  15      -0.598  21.896 -24.305  1.00  0.75           N  
ATOM    205  CA  GLY A  15       0.160  20.658 -24.447  1.00  0.75           C  
ATOM    206  C   GLY A  15      -0.700  19.453 -24.086  1.00  0.75           C  
ATOM    207  O   GLY A  15      -1.925  19.572 -23.952  1.00  0.75           O  
ATOM    208  H   GLY A  15      -0.830  22.442 -25.120  1.00  0.75           H  
ATOM    209 1HA  GLY A  15       0.533  20.561 -25.466  1.00  0.75           H  
ATOM    210 2HA  GLY A  15       1.027  20.698 -23.790  1.00  0.75           H  
ATOM    211  N   SER A  16      -0.053  18.302 -23.905  1.00  0.78           N  
ATOM    212  CA  SER A  16      -0.731  17.060 -23.545  1.00  0.78           C  
ATOM    213  C   SER A  16      -0.191  16.550 -22.217  1.00  0.78           C  
ATOM    214  O   SER A  16       0.948  16.849 -21.861  1.00  0.78           O  
ATOM    215  CB  SER A  16      -0.529  16.021 -24.623  1.00  0.78           C  
ATOM    216  OG  SER A  16      -1.105  16.435 -25.834  1.00  0.78           O  
ATOM    217  H   SER A  16       0.953  18.295 -24.060  1.00  0.78           H  
ATOM    218  HA  SER A  16      -1.797  17.257 -23.430  1.00  0.78           H  
ATOM    219 1HB  SER A  16       0.538  15.841 -24.762  1.00  0.78           H  
ATOM    220 2HB  SER A  16      -0.979  15.082 -24.304  1.00  0.78           H  
ATOM    221  HG  SER A  16      -1.990  16.741 -25.615  1.00  0.78           H  
ATOM    222  N   GLU A  17      -0.990  15.771 -21.489  1.00  0.86           N  
ATOM    223  CA  GLU A  17      -0.550  15.262 -20.186  1.00  0.86           C  
ATOM    224  C   GLU A  17       0.421  14.091 -20.276  1.00  0.86           C  
ATOM    225  O   GLU A  17       0.228  13.164 -21.078  1.00  0.86           O  
ATOM    226  CB  GLU A  17      -1.758  14.831 -19.350  1.00  0.86           C  
ATOM    227  CG  GLU A  17      -2.687  15.963 -18.961  1.00  0.86           C  
ATOM    228  CD  GLU A  17      -3.877  15.531 -18.118  1.00  0.86           C  
ATOM    229  OE1 GLU A  17      -4.014  14.362 -17.853  1.00  0.86           O  
ATOM    230  OE2 GLU A  17      -4.645  16.389 -17.741  1.00  0.86           O  
ATOM    231  H   GLU A  17      -1.914  15.541 -21.828  1.00  0.86           H  
ATOM    232  HA  GLU A  17      -0.042  16.071 -19.660  1.00  0.86           H  
ATOM    233 1HB  GLU A  17      -2.338  14.094 -19.903  1.00  0.86           H  
ATOM    234 2HB  GLU A  17      -1.409  14.353 -18.433  1.00  0.86           H  
ATOM    235 1HG  GLU A  17      -2.117  16.700 -18.402  1.00  0.86           H  
ATOM    236 2HG  GLU A  17      -3.043  16.431 -19.875  1.00  0.86           H  
ATOM    237  N   ARG A  18       1.448  14.140 -19.428  1.00  1.00           N  
ATOM    238  CA  ARG A  18       2.456  13.095 -19.301  1.00  1.00           C  
ATOM    239  C   ARG A  18       2.798  12.825 -17.827  1.00  1.00           C  
ATOM    240  O   ARG A  18       2.833  13.742 -17.001  1.00  1.00           O  
ATOM    241  CB  ARG A  18       3.717  13.471 -20.065  1.00  1.00           C  
ATOM    242  CG  ARG A  18       3.564  13.591 -21.595  1.00  1.00           C  
ATOM    243  CD  ARG A  18       3.353  12.242 -22.208  1.00  1.00           C  
ATOM    244  NE  ARG A  18       3.297  12.265 -23.662  1.00  1.00           N  
ATOM    245  CZ  ARG A  18       2.178  12.442 -24.402  1.00  1.00           C  
ATOM    246  NH1 ARG A  18       1.000  12.607 -23.833  1.00  1.00           N  
ATOM    247  NH2 ARG A  18       2.263  12.431 -25.724  1.00  1.00           N  
ATOM    248  H   ARG A  18       1.533  14.968 -18.839  1.00  1.00           H  
ATOM    249  HA  ARG A  18       2.054  12.177 -19.731  1.00  1.00           H  
ATOM    250 1HB  ARG A  18       4.084  14.430 -19.693  1.00  1.00           H  
ATOM    251 2HB  ARG A  18       4.478  12.724 -19.873  1.00  1.00           H  
ATOM    252 1HG  ARG A  18       2.733  14.244 -21.857  1.00  1.00           H  
ATOM    253 2HG  ARG A  18       4.486  14.005 -22.008  1.00  1.00           H  
ATOM    254 1HD  ARG A  18       4.153  11.583 -21.916  1.00  1.00           H  
ATOM    255 2HD  ARG A  18       2.408  11.837 -21.844  1.00  1.00           H  
ATOM    256  HE  ARG A  18       4.167  12.137 -24.159  1.00  1.00           H  
ATOM    257 1HH1 ARG A  18       0.897  12.630 -22.805  1.00  1.00           H  
ATOM    258 2HH1 ARG A  18       0.179  12.703 -24.408  1.00  1.00           H  
ATOM    259 1HH2 ARG A  18       3.159  12.297 -26.173  1.00  1.00           H  
ATOM    260 2HH2 ARG A  18       1.431  12.556 -26.283  1.00  1.00           H  
ATOM    261  N   ASP A  19       3.103  11.569 -17.506  1.00  1.20           N  
ATOM    262  CA  ASP A  19       3.446  11.178 -16.133  1.00  1.20           C  
ATOM    263  C   ASP A  19       4.521  10.102 -16.075  1.00  1.20           C  
ATOM    264  O   ASP A  19       4.535   9.191 -16.909  1.00  1.20           O  
ATOM    265  CB  ASP A  19       2.200  10.585 -15.433  1.00  1.20           C  
ATOM    266  CG  ASP A  19       1.065  11.556 -15.115  1.00  1.20           C  
ATOM    267  OD1 ASP A  19       0.261  11.783 -15.983  1.00  1.20           O  
ATOM    268  OD2 ASP A  19       0.940  11.971 -13.970  1.00  1.20           O  
ATOM    269  H   ASP A  19       3.074  10.858 -18.223  1.00  1.20           H  
ATOM    270  HA  ASP A  19       3.807  12.049 -15.593  1.00  1.20           H  
ATOM    271 1HB  ASP A  19       1.786   9.813 -16.070  1.00  1.20           H  
ATOM    272 2HB  ASP A  19       2.515  10.102 -14.503  1.00  1.20           H  
ATOM    273  N   VAL A  20       5.361  10.136 -15.038  1.00  1.46           N  
ATOM    274  CA  VAL A  20       6.229   8.989 -14.807  1.00  1.46           C  
ATOM    275  C   VAL A  20       5.402   8.027 -13.952  1.00  1.46           C  
ATOM    276  O   VAL A  20       5.350   8.159 -12.731  1.00  1.46           O  
ATOM    277  CB  VAL A  20       7.521   9.386 -14.046  1.00  1.46           C  
ATOM    278  CG1 VAL A  20       8.428   8.121 -13.854  1.00  1.46           C  
ATOM    279  CG2 VAL A  20       8.283  10.513 -14.815  1.00  1.46           C  
ATOM    280  H   VAL A  20       5.391  10.935 -14.399  1.00  1.46           H  
ATOM    281  HA  VAL A  20       6.486   8.514 -15.754  1.00  1.46           H  
ATOM    282  HB  VAL A  20       7.247   9.749 -13.054  1.00  1.46           H  
ATOM    283 1HG1 VAL A  20       9.325   8.393 -13.296  1.00  1.46           H  
ATOM    284 2HG1 VAL A  20       7.873   7.353 -13.298  1.00  1.46           H  
ATOM    285 3HG1 VAL A  20       8.715   7.722 -14.828  1.00  1.46           H  
ATOM    286 1HG2 VAL A  20       9.183  10.795 -14.266  1.00  1.46           H  
ATOM    287 2HG2 VAL A  20       8.563  10.153 -15.804  1.00  1.46           H  
ATOM    288 3HG2 VAL A  20       7.638  11.387 -14.920  1.00  1.46           H  
ATOM    289  N   GLN A  21       4.727   7.080 -14.605  1.00  1.70           N  
ATOM    290  CA  GLN A  21       3.757   6.230 -13.913  1.00  1.70           C  
ATOM    291  C   GLN A  21       4.304   5.007 -13.172  1.00  1.70           C  
ATOM    292  O   GLN A  21       3.786   4.694 -12.099  1.00  1.70           O  
ATOM    293  CB  GLN A  21       2.645   5.780 -14.866  1.00  1.70           C  
ATOM    294  CG  GLN A  21       1.781   6.909 -15.355  1.00  1.70           C  
ATOM    295  CD  GLN A  21       0.687   6.454 -16.299  1.00  1.70           C  
ATOM    296  OE1 GLN A  21       0.850   5.486 -17.049  1.00  1.70           O  
ATOM    297  NE2 GLN A  21      -0.450   7.149 -16.265  1.00  1.70           N  
ATOM    298  H   GLN A  21       4.838   7.015 -15.609  1.00  1.70           H  
ATOM    299  HA  GLN A  21       3.279   6.855 -13.158  1.00  1.70           H  
ATOM    300 1HB  GLN A  21       3.055   5.291 -15.737  1.00  1.70           H  
ATOM    301 2HB  GLN A  21       2.002   5.061 -14.359  1.00  1.70           H  
ATOM    302 1HG  GLN A  21       1.326   7.416 -14.504  1.00  1.70           H  
ATOM    303 2HG  GLN A  21       2.426   7.594 -15.900  1.00  1.70           H  
ATOM    304 1HE2 GLN A  21      -1.208   6.895 -16.865  1.00  1.70           H  
ATOM    305 2HE2 GLN A  21      -0.554   7.923 -15.636  1.00  1.70           H  
ATOM    306  N   PRO A  22       5.281   4.244 -13.697  1.00  1.83           N  
ATOM    307  CA  PRO A  22       5.814   3.096 -13.004  1.00  1.83           C  
ATOM    308  C   PRO A  22       6.284   3.669 -11.706  1.00  1.83           C  
ATOM    309  O   PRO A  22       6.835   4.764 -11.731  1.00  1.83           O  
ATOM    310  CB  PRO A  22       6.972   2.652 -13.896  1.00  1.83           C  
ATOM    311  CG  PRO A  22       6.594   3.174 -15.277  1.00  1.83           C  
ATOM    312  CD  PRO A  22       5.912   4.505 -15.005  1.00  1.83           C  
ATOM    313  HA  PRO A  22       5.039   2.327 -12.868  1.00  1.83           H  
ATOM    314 1HB  PRO A  22       7.914   3.082 -13.518  1.00  1.83           H  
ATOM    315 2HB  PRO A  22       7.080   1.560 -13.860  1.00  1.83           H  
ATOM    316 1HG  PRO A  22       7.492   3.280 -15.906  1.00  1.83           H  
ATOM    317 2HG  PRO A  22       5.934   2.456 -15.785  1.00  1.83           H  
ATOM    318 1HD  PRO A  22       6.674   5.295 -14.919  1.00  1.83           H  
ATOM    319 2HD  PRO A  22       5.188   4.696 -15.792  1.00  1.83           H  
ATOM    320  N   LYS A  23       6.119   2.982 -10.583  1.00  1.80           N  
ATOM    321  CA  LYS A  23       6.591   3.632  -9.375  1.00  1.80           C  
ATOM    322  C   LYS A  23       8.099   3.789  -9.566  1.00  1.80           C  
ATOM    323  O   LYS A  23       8.787   2.783  -9.734  1.00  1.80           O  
ATOM    324  CB  LYS A  23       6.244   2.819  -8.128  1.00  1.80           C  
ATOM    325  CG  LYS A  23       6.550   3.526  -6.820  1.00  1.80           C  
ATOM    326  CD  LYS A  23       6.072   2.708  -5.621  1.00  1.80           C  
ATOM    327  CE  LYS A  23       6.324   3.436  -4.306  1.00  1.80           C  
ATOM    328  NZ  LYS A  23       5.827   2.660  -3.146  1.00  1.80           N  
ATOM    329  H   LYS A  23       5.671   2.078 -10.567  1.00  1.80           H  
ATOM    330  HA  LYS A  23       6.093   4.591  -9.297  1.00  1.80           H  
ATOM    331 1HB  LYS A  23       5.181   2.571  -8.137  1.00  1.80           H  
ATOM    332 2HB  LYS A  23       6.802   1.881  -8.136  1.00  1.80           H  
ATOM    333 1HG  LYS A  23       7.615   3.701  -6.748  1.00  1.80           H  
ATOM    334 2HG  LYS A  23       6.044   4.490  -6.807  1.00  1.80           H  
ATOM    335 1HD  LYS A  23       5.002   2.515  -5.716  1.00  1.80           H  
ATOM    336 2HD  LYS A  23       6.592   1.752  -5.601  1.00  1.80           H  
ATOM    337 1HE  LYS A  23       7.392   3.601  -4.188  1.00  1.80           H  
ATOM    338 2HE  LYS A  23       5.816   4.401  -4.327  1.00  1.80           H  
ATOM    339 1HZ  LYS A  23       6.002   3.167  -2.292  1.00  1.80           H  
ATOM    340 2HZ  LYS A  23       4.822   2.515  -3.243  1.00  1.80           H  
ATOM    341 3HZ  LYS A  23       6.294   1.768  -3.110  1.00  1.80           H  
ATOM    342  N   PRO A  24       8.641   5.022  -9.570  1.00  1.62           N  
ATOM    343  CA  PRO A  24      10.020   5.317  -9.878  1.00  1.62           C  
ATOM    344  C   PRO A  24      11.000   4.893  -8.814  1.00  1.62           C  
ATOM    345  O   PRO A  24      12.191   4.800  -9.083  1.00  1.62           O  
ATOM    346  CB  PRO A  24       9.995   6.829 -10.021  1.00  1.62           C  
ATOM    347  CG  PRO A  24       8.858   7.273  -9.146  1.00  1.62           C  
ATOM    348  CD  PRO A  24       7.830   6.212  -9.243  1.00  1.62           C  
ATOM    349  HA  PRO A  24      10.259   4.846 -10.834  1.00  1.62           H  
ATOM    350 1HB  PRO A  24      10.964   7.251  -9.705  1.00  1.62           H  
ATOM    351 2HB  PRO A  24       9.856   7.103 -11.075  1.00  1.62           H  
ATOM    352 1HG  PRO A  24       9.226   7.404  -8.137  1.00  1.62           H  
ATOM    353 2HG  PRO A  24       8.487   8.238  -9.479  1.00  1.62           H  
ATOM    354 1HD  PRO A  24       7.337   6.111  -8.272  1.00  1.62           H  
ATOM    355 2HD  PRO A  24       7.129   6.467 -10.056  1.00  1.62           H  
ATOM    356  N   ILE A  25      10.496   4.654  -7.599  1.00  1.37           N  
ATOM    357  CA  ILE A  25      11.290   4.276  -6.424  1.00  1.37           C  
ATOM    358  C   ILE A  25      12.385   5.301  -6.095  1.00  1.37           C  
ATOM    359  O   ILE A  25      12.285   6.015  -5.091  1.00  1.37           O  
ATOM    360  CB  ILE A  25      11.872   2.878  -6.632  1.00  1.37           C  
ATOM    361  CG1 ILE A  25      10.745   1.929  -6.831  1.00  1.37           C  
ATOM    362  CG2 ILE A  25      12.758   2.439  -5.483  1.00  1.37           C  
ATOM    363  CD1 ILE A  25       9.810   1.859  -5.677  1.00  1.37           C  
ATOM    364  H   ILE A  25       9.504   4.750  -7.478  1.00  1.37           H  
ATOM    365  HA  ILE A  25      10.619   4.227  -5.570  1.00  1.37           H  
ATOM    366  HB  ILE A  25      12.431   2.869  -7.512  1.00  1.37           H  
ATOM    367 1HG1 ILE A  25      10.185   2.227  -7.709  1.00  1.37           H  
ATOM    368 2HG1 ILE A  25      11.158   0.968  -7.009  1.00  1.37           H  
ATOM    369 1HG2 ILE A  25      13.144   1.441  -5.694  1.00  1.37           H  
ATOM    370 2HG2 ILE A  25      13.590   3.129  -5.376  1.00  1.37           H  
ATOM    371 3HG2 ILE A  25      12.182   2.421  -4.562  1.00  1.37           H  
ATOM    372 1HD1 ILE A  25       9.017   1.148  -5.898  1.00  1.37           H  
ATOM    373 2HD1 ILE A  25      10.350   1.539  -4.788  1.00  1.37           H  
ATOM    374 3HD1 ILE A  25       9.385   2.837  -5.505  1.00  1.37           H  
ATOM    375  N   ARG A  26      13.407   5.398  -6.944  1.00  1.14           N  
ATOM    376  CA  ARG A  26      14.441   6.412  -6.799  1.00  1.14           C  
ATOM    377  C   ARG A  26      14.793   7.025  -8.147  1.00  1.14           C  
ATOM    378  O   ARG A  26      15.083   6.336  -9.126  1.00  1.14           O  
ATOM    379  CB  ARG A  26      15.706   5.854  -6.164  1.00  1.14           C  
ATOM    380  CG  ARG A  26      16.829   6.893  -5.985  1.00  1.14           C  
ATOM    381  CD  ARG A  26      18.004   6.375  -5.231  1.00  1.14           C  
ATOM    382  NE  ARG A  26      18.751   5.366  -5.984  1.00  1.14           N  
ATOM    383  CZ  ARG A  26      19.773   5.652  -6.835  1.00  1.14           C  
ATOM    384  NH1 ARG A  26      20.138   6.902  -7.029  1.00  1.14           N  
ATOM    385  NH2 ARG A  26      20.414   4.673  -7.461  1.00  1.14           N  
ATOM    386  H   ARG A  26      13.440   4.752  -7.741  1.00  1.14           H  
ATOM    387  HA  ARG A  26      14.060   7.207  -6.158  1.00  1.14           H  
ATOM    388 1HB  ARG A  26      15.467   5.460  -5.179  1.00  1.14           H  
ATOM    389 2HB  ARG A  26      16.080   5.048  -6.741  1.00  1.14           H  
ATOM    390 1HG  ARG A  26      17.191   7.180  -6.966  1.00  1.14           H  
ATOM    391 2HG  ARG A  26      16.445   7.774  -5.475  1.00  1.14           H  
ATOM    392 1HD  ARG A  26      18.683   7.204  -5.008  1.00  1.14           H  
ATOM    393 2HD  ARG A  26      17.670   5.927  -4.297  1.00  1.14           H  
ATOM    394  HE  ARG A  26      18.503   4.396  -5.849  1.00  1.14           H  
ATOM    395 1HH1 ARG A  26      19.657   7.654  -6.553  1.00  1.14           H  
ATOM    396 2HH1 ARG A  26      20.941   7.119  -7.632  1.00  1.14           H  
ATOM    397 1HH2 ARG A  26      20.145   3.714  -7.306  1.00  1.14           H  
ATOM    398 2HH2 ARG A  26      21.175   4.886  -8.093  1.00  1.14           H  
ATOM    399  N   MET A  27      14.819   8.343  -8.201  1.00  0.95           N  
ATOM    400  CA  MET A  27      15.198   9.001  -9.439  1.00  0.95           C  
ATOM    401  C   MET A  27      16.716   8.938  -9.563  1.00  0.95           C  
ATOM    402  O   MET A  27      17.422   9.088  -8.568  1.00  0.95           O  
ATOM    403  CB  MET A  27      14.646  10.428  -9.465  1.00  0.95           C  
ATOM    404  CG  MET A  27      14.845  11.170 -10.768  1.00  0.95           C  
ATOM    405  SD  MET A  27      14.030  10.334 -12.139  1.00  0.95           S  
ATOM    406  CE  MET A  27      12.287  10.395 -11.792  1.00  0.95           C  
ATOM    407  H   MET A  27      14.567   8.893  -7.392  1.00  0.95           H  
ATOM    408  HA  MET A  27      14.769   8.456 -10.278  1.00  0.95           H  
ATOM    409 1HB  MET A  27      13.571  10.403  -9.259  1.00  0.95           H  
ATOM    410 2HB  MET A  27      15.112  11.012  -8.673  1.00  0.95           H  
ATOM    411 1HG  MET A  27      14.453  12.175 -10.688  1.00  0.95           H  
ATOM    412 2HG  MET A  27      15.908  11.240 -11.000  1.00  0.95           H  
ATOM    413 1HE  MET A  27      11.734   9.903 -12.593  1.00  0.95           H  
ATOM    414 2HE  MET A  27      12.089   9.884 -10.847  1.00  0.95           H  
ATOM    415 3HE  MET A  27      11.984  11.411 -11.720  1.00  0.95           H  
ATOM    416  N   VAL A  28      17.215   8.680 -10.763  1.00  0.83           N  
ATOM    417  CA  VAL A  28      18.650   8.605 -11.013  1.00  0.83           C  
ATOM    418  C   VAL A  28      19.141   9.842 -11.756  1.00  0.83           C  
ATOM    419  O   VAL A  28      20.145  10.457 -11.379  1.00  0.83           O  
ATOM    420  CB  VAL A  28      18.979   7.335 -11.817  1.00  0.83           C  
ATOM    421  CG1 VAL A  28      20.433   7.307 -12.175  1.00  0.83           C  
ATOM    422  CG2 VAL A  28      18.620   6.102 -10.998  1.00  0.83           C  
ATOM    423  H   VAL A  28      16.588   8.552 -11.553  1.00  0.83           H  
ATOM    424  HA  VAL A  28      19.167   8.548 -10.054  1.00  0.83           H  
ATOM    425  HB  VAL A  28      18.407   7.343 -12.740  1.00  0.83           H  
ATOM    426 1HG1 VAL A  28      20.646   6.417 -12.751  1.00  0.83           H  
ATOM    427 2HG1 VAL A  28      20.678   8.187 -12.768  1.00  0.83           H  
ATOM    428 3HG1 VAL A  28      21.033   7.304 -11.264  1.00  0.83           H  
ATOM    429 1HG2 VAL A  28      18.841   5.207 -11.579  1.00  0.83           H  
ATOM    430 2HG2 VAL A  28      19.202   6.095 -10.079  1.00  0.83           H  
ATOM    431 3HG2 VAL A  28      17.570   6.124 -10.751  1.00  0.83           H  
ATOM    432  N   SER A  29      18.452  10.196 -12.837  1.00  0.75           N  
ATOM    433  CA  SER A  29      18.868  11.369 -13.592  1.00  0.75           C  
ATOM    434  C   SER A  29      17.676  12.191 -14.077  1.00  0.75           C  
ATOM    435  O   SER A  29      16.622  11.654 -14.445  1.00  0.75           O  
ATOM    436  CB  SER A  29      19.720  10.971 -14.789  1.00  0.75           C  
ATOM    437  OG  SER A  29      20.865  10.257 -14.407  1.00  0.75           O  
ATOM    438  H   SER A  29      17.630   9.663 -13.109  1.00  0.75           H  
ATOM    439  HA  SER A  29      19.464  12.002 -12.938  1.00  0.75           H  
ATOM    440 1HB  SER A  29      19.136  10.384 -15.470  1.00  0.75           H  
ATOM    441 2HB  SER A  29      20.020  11.869 -15.323  1.00  0.75           H  
ATOM    442  HG  SER A  29      21.569  10.919 -14.256  1.00  0.75           H  
ATOM    443  N   MET A  30      17.875  13.502 -14.149  1.00  0.71           N  
ATOM    444  CA  MET A  30      16.881  14.396 -14.741  1.00  0.71           C  
ATOM    445  C   MET A  30      17.563  15.230 -15.812  1.00  0.71           C  
ATOM    446  O   MET A  30      18.614  15.833 -15.568  1.00  0.71           O  
ATOM    447  CB  MET A  30      16.228  15.260 -13.648  1.00  0.71           C  
ATOM    448  CG  MET A  30      15.146  16.277 -14.097  1.00  0.71           C  
ATOM    449  SD  MET A  30      14.336  17.084 -12.630  1.00  0.71           S  
ATOM    450  CE  MET A  30      13.119  18.235 -13.287  1.00  0.71           C  
ATOM    451  H   MET A  30      18.754  13.877 -13.786  1.00  0.71           H  
ATOM    452  HA  MET A  30      16.105  13.804 -15.230  1.00  0.71           H  
ATOM    453 1HB  MET A  30      15.762  14.605 -12.913  1.00  0.71           H  
ATOM    454 2HB  MET A  30      17.006  15.826 -13.130  1.00  0.71           H  
ATOM    455 1HG  MET A  30      15.611  17.050 -14.703  1.00  0.71           H  
ATOM    456 2HG  MET A  30      14.399  15.784 -14.706  1.00  0.71           H  
ATOM    457 1HE  MET A  30      12.623  18.746 -12.461  1.00  0.71           H  
ATOM    458 2HE  MET A  30      13.614  18.969 -13.925  1.00  0.71           H  
ATOM    459 3HE  MET A  30      12.380  17.697 -13.860  1.00  0.71           H  
ATOM    460  N   THR A  31      16.987  15.245 -17.006  1.00  0.69           N  
ATOM    461  CA  THR A  31      17.569  16.008 -18.098  1.00  0.69           C  
ATOM    462  C   THR A  31      16.645  17.120 -18.501  1.00  0.69           C  
ATOM    463  O   THR A  31      15.463  16.897 -18.770  1.00  0.69           O  
ATOM    464  CB  THR A  31      17.890  15.131 -19.328  1.00  0.69           C  
ATOM    465  OG1 THR A  31      18.843  14.121 -18.966  1.00  0.69           O  
ATOM    466  CG2 THR A  31      18.475  16.001 -20.461  1.00  0.69           C  
ATOM    467  H   THR A  31      16.124  14.722 -17.160  1.00  0.69           H  
ATOM    468  HA  THR A  31      18.493  16.461 -17.757  1.00  0.69           H  
ATOM    469  HB  THR A  31      16.981  14.649 -19.669  1.00  0.69           H  
ATOM    470  HG1 THR A  31      19.702  14.517 -18.940  1.00  0.69           H  
ATOM    471 1HG2 THR A  31      18.703  15.377 -21.327  1.00  0.69           H  
ATOM    472 2HG2 THR A  31      17.757  16.765 -20.753  1.00  0.69           H  
ATOM    473 3HG2 THR A  31      19.392  16.483 -20.113  1.00  0.69           H  
ATOM    474  N   VAL A  32      17.180  18.325 -18.548  1.00  0.69           N  
ATOM    475  CA  VAL A  32      16.365  19.460 -18.910  1.00  0.69           C  
ATOM    476  C   VAL A  32      16.967  20.126 -20.144  1.00  0.69           C  
ATOM    477  O   VAL A  32      18.179  20.357 -20.204  1.00  0.69           O  
ATOM    478  CB  VAL A  32      16.269  20.455 -17.732  1.00  0.69           C  
ATOM    479  CG1 VAL A  32      15.387  21.629 -18.141  1.00  0.69           C  
ATOM    480  CG2 VAL A  32      15.719  19.748 -16.452  1.00  0.69           C  
ATOM    481  H   VAL A  32      18.172  18.441 -18.324  1.00  0.69           H  
ATOM    482  HA  VAL A  32      15.359  19.121 -19.155  1.00  0.69           H  
ATOM    483  HB  VAL A  32      17.258  20.848 -17.518  1.00  0.69           H  
ATOM    484 1HG1 VAL A  32      15.314  22.339 -17.332  1.00  0.69           H  
ATOM    485 2HG1 VAL A  32      15.804  22.123 -19.017  1.00  0.69           H  
ATOM    486 3HG1 VAL A  32      14.399  21.255 -18.376  1.00  0.69           H  
ATOM    487 1HG2 VAL A  32      15.671  20.462 -15.639  1.00  0.69           H  
ATOM    488 2HG2 VAL A  32      14.738  19.356 -16.634  1.00  0.69           H  
ATOM    489 3HG2 VAL A  32      16.385  18.935 -16.172  1.00  0.69           H  
ATOM    490  N   SER A  33      16.126  20.376 -21.147  1.00  0.71           N  
ATOM    491  CA  SER A  33      16.527  21.032 -22.385  1.00  0.71           C  
ATOM    492  C   SER A  33      16.017  22.459 -22.366  1.00  0.71           C  
ATOM    493  O   SER A  33      14.810  22.682 -22.174  1.00  0.71           O  
ATOM    494  CB  SER A  33      15.980  20.304 -23.590  1.00  0.71           C  
ATOM    495  OG  SER A  33      16.308  20.978 -24.777  1.00  0.71           O  
ATOM    496  H   SER A  33      15.153  20.115 -21.033  1.00  0.71           H  
ATOM    497  HA  SER A  33      17.605  21.045 -22.440  1.00  0.71           H  
ATOM    498 1HB  SER A  33      16.363  19.298 -23.619  1.00  0.71           H  
ATOM    499 2HB  SER A  33      14.900  20.233 -23.502  1.00  0.71           H  
ATOM    500  HG  SER A  33      17.269  21.066 -24.769  1.00  0.71           H  
ATOM    501  N   SER A  34      16.907  23.428 -22.569  1.00  0.73           N  
ATOM    502  CA  SER A  34      16.454  24.811 -22.464  1.00  0.73           C  
ATOM    503  C   SER A  34      17.168  25.841 -23.328  1.00  0.73           C  
ATOM    504  O   SER A  34      18.161  25.568 -24.019  1.00  0.73           O  
ATOM    505  CB  SER A  34      16.534  25.251 -21.007  1.00  0.73           C  
ATOM    506  OG  SER A  34      17.862  25.344 -20.562  1.00  0.73           O  
ATOM    507  H   SER A  34      17.889  23.185 -22.733  1.00  0.73           H  
ATOM    508  HA  SER A  34      15.405  24.837 -22.759  1.00  0.73           H  
ATOM    509 1HB  SER A  34      16.038  26.203 -20.869  1.00  0.73           H  
ATOM    510 2HB  SER A  34      15.999  24.525 -20.397  1.00  0.73           H  
ATOM    511  HG  SER A  34      18.334  24.606 -20.967  1.00  0.73           H  
ATOM    512  N   GLY A  35      16.639  27.057 -23.222  1.00  0.74           N  
ATOM    513  CA  GLY A  35      17.091  28.269 -23.885  1.00  0.74           C  
ATOM    514  C   GLY A  35      15.879  29.172 -23.978  1.00  0.74           C  
ATOM    515  O   GLY A  35      14.889  28.865 -24.631  1.00  0.74           O  
ATOM    516  H   GLY A  35      15.801  27.139 -22.640  1.00  0.74           H  
ATOM    517 1HA  GLY A  35      17.883  28.746 -23.308  1.00  0.74           H  
ATOM    518 2HA  GLY A  35      17.474  28.038 -24.878  1.00  0.74           H  
ATOM    519  N   ALA A  36      15.937  30.259 -23.212  1.00  0.74           N  
ATOM    520  CA  ALA A  36      14.893  31.282 -22.966  1.00  0.74           C  
ATOM    521  C   ALA A  36      13.675  30.733 -22.185  1.00  0.74           C  
ATOM    522  O   ALA A  36      13.162  31.388 -21.278  1.00  0.74           O  
ATOM    523  CB  ALA A  36      14.389  31.867 -24.285  1.00  0.74           C  
ATOM    524  H   ALA A  36      16.811  30.407 -22.728  1.00  0.74           H  
ATOM    525  HA  ALA A  36      15.343  32.077 -22.380  1.00  0.74           H  
ATOM    526 1HB  ALA A  36      13.656  32.643 -24.071  1.00  0.74           H  
ATOM    527 2HB  ALA A  36      15.224  32.298 -24.834  1.00  0.74           H  
ATOM    528 3HB  ALA A  36      13.919  31.095 -24.889  1.00  0.74           H  
ATOM    529  N   ILE A  37      13.318  29.491 -22.445  1.00  0.73           N  
ATOM    530  CA  ILE A  37      12.239  28.775 -21.800  1.00  0.73           C  
ATOM    531  C   ILE A  37      12.727  27.384 -21.431  1.00  0.73           C  
ATOM    532  O   ILE A  37      13.859  27.011 -21.778  1.00  0.73           O  
ATOM    533  CB  ILE A  37      11.044  28.613 -22.745  1.00  0.73           C  
ATOM    534  CG1 ILE A  37      11.460  27.762 -23.933  1.00  0.73           C  
ATOM    535  CG2 ILE A  37      10.592  29.984 -23.252  1.00  0.73           C  
ATOM    536  CD1 ILE A  37      10.315  27.343 -24.755  1.00  0.73           C  
ATOM    537  H   ILE A  37      13.783  29.048 -23.222  1.00  0.73           H  
ATOM    538  HA  ILE A  37      11.948  29.304 -20.900  1.00  0.73           H  
ATOM    539  HB  ILE A  37      10.242  28.107 -22.226  1.00  0.73           H  
ATOM    540 1HG1 ILE A  37      12.151  28.331 -24.557  1.00  0.73           H  
ATOM    541 2HG1 ILE A  37      11.972  26.871 -23.579  1.00  0.73           H  
ATOM    542 1HG2 ILE A  37       9.763  29.851 -23.927  1.00  0.73           H  
ATOM    543 2HG2 ILE A  37      10.287  30.604 -22.409  1.00  0.73           H  
ATOM    544 3HG2 ILE A  37      11.398  30.470 -23.788  1.00  0.73           H  
ATOM    545 1HD1 ILE A  37      10.664  26.732 -25.595  1.00  0.73           H  
ATOM    546 2HD1 ILE A  37       9.644  26.767 -24.134  1.00  0.73           H  
ATOM    547 3HD1 ILE A  37       9.816  28.214 -25.118  1.00  0.73           H  
ATOM    548  N   VAL A  38      11.894  26.596 -20.745  1.00  0.71           N  
ATOM    549  CA  VAL A  38      12.239  25.184 -20.611  1.00  0.71           C  
ATOM    550  C   VAL A  38      11.582  24.445 -21.783  1.00  0.71           C  
ATOM    551  O   VAL A  38      10.351  24.448 -21.927  1.00  0.71           O  
ATOM    552  CB  VAL A  38      11.780  24.606 -19.270  1.00  0.71           C  
ATOM    553  CG1 VAL A  38      12.120  23.118 -19.223  1.00  0.71           C  
ATOM    554  CG2 VAL A  38      12.478  25.361 -18.128  1.00  0.71           C  
ATOM    555  H   VAL A  38      10.996  26.931 -20.386  1.00  0.71           H  
ATOM    556  HA  VAL A  38      13.320  25.063 -20.684  1.00  0.71           H  
ATOM    557  HB  VAL A  38      10.695  24.713 -19.174  1.00  0.71           H  
ATOM    558 1HG1 VAL A  38      11.803  22.698 -18.273  1.00  0.71           H  
ATOM    559 2HG1 VAL A  38      11.614  22.597 -20.039  1.00  0.71           H  
ATOM    560 3HG1 VAL A  38      13.190  23.005 -19.335  1.00  0.71           H  
ATOM    561 1HG2 VAL A  38      12.155  24.956 -17.171  1.00  0.71           H  
ATOM    562 2HG2 VAL A  38      13.560  25.254 -18.222  1.00  0.71           H  
ATOM    563 3HG2 VAL A  38      12.212  26.413 -18.185  1.00  0.71           H  
ATOM    564  N   ASP A  39      12.410  23.892 -22.672  1.00  0.70           N  
ATOM    565  CA  ASP A  39      11.895  23.292 -23.892  1.00  0.70           C  
ATOM    566  C   ASP A  39      11.393  21.882 -23.590  1.00  0.70           C  
ATOM    567  O   ASP A  39      10.363  21.461 -24.105  1.00  0.70           O  
ATOM    568  CB  ASP A  39      12.953  23.287 -25.000  1.00  0.70           C  
ATOM    569  CG  ASP A  39      12.342  23.341 -26.420  1.00  0.70           C  
ATOM    570  OD1 ASP A  39      11.774  24.360 -26.724  1.00  0.70           O  
ATOM    571  OD2 ASP A  39      12.428  22.387 -27.173  1.00  0.70           O  
ATOM    572  H   ASP A  39      13.411  23.860 -22.488  1.00  0.70           H  
ATOM    573  HA  ASP A  39      11.051  23.888 -24.242  1.00  0.70           H  
ATOM    574 1HB  ASP A  39      13.628  24.138 -24.871  1.00  0.70           H  
ATOM    575 2HB  ASP A  39      13.560  22.377 -24.914  1.00  0.70           H  
ATOM    576  N   ALA A  40      12.144  21.128 -22.773  1.00  0.70           N  
ATOM    577  CA  ALA A  40      11.692  19.771 -22.439  1.00  0.70           C  
ATOM    578  C   ALA A  40      12.350  19.157 -21.223  1.00  0.70           C  
ATOM    579  O   ALA A  40      13.492  19.472 -20.891  1.00  0.70           O  
ATOM    580  CB  ALA A  40      11.933  18.815 -23.580  1.00  0.70           C  
ATOM    581  H   ALA A  40      13.008  21.515 -22.402  1.00  0.70           H  
ATOM    582  HA  ALA A  40      10.633  19.843 -22.241  1.00  0.70           H  
ATOM    583 1HB  ALA A  40      11.528  17.858 -23.301  1.00  0.70           H  
ATOM    584 2HB  ALA A  40      11.453  19.166 -24.446  1.00  0.70           H  
ATOM    585 3HB  ALA A  40      12.993  18.724 -23.781  1.00  0.70           H  
ATOM    586  N   ILE A  41      11.648  18.208 -20.602  1.00  0.72           N  
ATOM    587  CA  ILE A  41      12.258  17.437 -19.506  1.00  0.72           C  
ATOM    588  C   ILE A  41      12.134  15.905 -19.662  1.00  0.72           C  
ATOM    589  O   ILE A  41      11.085  15.395 -20.054  1.00  0.72           O  
ATOM    590  CB  ILE A  41      11.702  17.843 -18.135  1.00  0.72           C  
ATOM    591  CG1 ILE A  41      11.890  19.297 -17.919  1.00  0.72           C  
ATOM    592  CG2 ILE A  41      12.467  17.132 -17.052  1.00  0.72           C  
ATOM    593  CD1 ILE A  41      11.280  19.769 -16.684  1.00  0.72           C  
ATOM    594  H   ILE A  41      10.684  18.061 -20.907  1.00  0.72           H  
ATOM    595  HA  ILE A  41      13.316  17.670 -19.492  1.00  0.72           H  
ATOM    596  HB  ILE A  41      10.647  17.603 -18.071  1.00  0.72           H  
ATOM    597 1HG1 ILE A  41      12.935  19.523 -17.918  1.00  0.72           H  
ATOM    598 2HG1 ILE A  41      11.426  19.833 -18.732  1.00  0.72           H  
ATOM    599 1HG2 ILE A  41      12.084  17.441 -16.100  1.00  0.72           H  
ATOM    600 2HG2 ILE A  41      12.366  16.072 -17.156  1.00  0.72           H  
ATOM    601 3HG2 ILE A  41      13.518  17.390 -17.118  1.00  0.72           H  
ATOM    602 1HD1 ILE A  41      11.438  20.836 -16.616  1.00  0.72           H  
ATOM    603 2HD1 ILE A  41      10.216  19.553 -16.706  1.00  0.72           H  
ATOM    604 3HD1 ILE A  41      11.735  19.271 -15.834  1.00  0.72           H  
ATOM    605  N   ALA A  42      13.229  15.174 -19.405  1.00  0.75           N  
ATOM    606  CA  ALA A  42      13.215  13.702 -19.472  1.00  0.75           C  
ATOM    607  C   ALA A  42      13.755  13.097 -18.177  1.00  0.75           C  
ATOM    608  O   ALA A  42      14.586  13.705 -17.495  1.00  0.75           O  
ATOM    609  CB  ALA A  42      14.036  13.207 -20.642  1.00  0.75           C  
ATOM    610  H   ALA A  42      14.079  15.664 -19.125  1.00  0.75           H  
ATOM    611  HA  ALA A  42      12.182  13.372 -19.594  1.00  0.75           H  
ATOM    612 1HB  ALA A  42      13.988  12.118 -20.679  1.00  0.75           H  
ATOM    613 2HB  ALA A  42      13.631  13.619 -21.566  1.00  0.75           H  
ATOM    614 3HB  ALA A  42      15.065  13.522 -20.525  1.00  0.75           H  
ATOM    615  N   PHE A  43      13.300  11.885 -17.831  1.00  0.82           N  
ATOM    616  CA  PHE A  43      13.755  11.275 -16.575  1.00  0.82           C  
ATOM    617  C   PHE A  43      14.217   9.816 -16.700  1.00  0.82           C  
ATOM    618  O   PHE A  43      13.661   9.048 -17.509  1.00  0.82           O  
ATOM    619  CB  PHE A  43      12.594  11.291 -15.592  1.00  0.82           C  
ATOM    620  CG  PHE A  43      12.017  12.623 -15.387  1.00  0.82           C  
ATOM    621  CD1 PHE A  43      10.996  13.034 -16.222  1.00  0.82           C  
ATOM    622  CD2 PHE A  43      12.459  13.473 -14.425  1.00  0.82           C  
ATOM    623  CE1 PHE A  43      10.436  14.249 -16.089  1.00  0.82           C  
ATOM    624  CE2 PHE A  43      11.881  14.703 -14.298  1.00  0.82           C  
ATOM    625  CZ  PHE A  43      10.868  15.090 -15.119  1.00  0.82           C  
ATOM    626  H   PHE A  43      12.624  11.413 -18.418  1.00  0.82           H  
ATOM    627  HA  PHE A  43      14.586  11.860 -16.177  1.00  0.82           H  
ATOM    628 1HB  PHE A  43      11.806  10.627 -15.944  1.00  0.82           H  
ATOM    629 2HB  PHE A  43      12.925  10.919 -14.654  1.00  0.82           H  
ATOM    630  HD1 PHE A  43      10.643  12.361 -17.005  1.00  0.82           H  
ATOM    631  HD2 PHE A  43      13.272  13.169 -13.760  1.00  0.82           H  
ATOM    632  HE1 PHE A  43       9.654  14.544 -16.761  1.00  0.82           H  
ATOM    633  HE2 PHE A  43      12.226  15.374 -13.531  1.00  0.82           H  
ATOM    634  HZ  PHE A  43      10.417  16.073 -15.003  1.00  0.82           H  
ATOM    635  N   THR A  44      15.182   9.454 -15.832  1.00  0.91           N  
ATOM    636  CA  THR A  44      15.706   8.093 -15.639  1.00  0.91           C  
ATOM    637  C   THR A  44      15.635   7.714 -14.160  1.00  0.91           C  
ATOM    638  O   THR A  44      16.056   8.493 -13.301  1.00  0.91           O  
ATOM    639  CB  THR A  44      17.158   7.979 -16.112  1.00  0.91           C  
ATOM    640  OG1 THR A  44      17.240   8.304 -17.508  1.00  0.91           O  
ATOM    641  CG2 THR A  44      17.701   6.597 -15.878  1.00  0.91           C  
ATOM    642  H   THR A  44      15.591  10.192 -15.255  1.00  0.91           H  
ATOM    643  HA  THR A  44      15.089   7.390 -16.192  1.00  0.91           H  
ATOM    644  HB  THR A  44      17.755   8.675 -15.555  1.00  0.91           H  
ATOM    645  HG1 THR A  44      18.159   8.278 -17.785  1.00  0.91           H  
ATOM    646 1HG2 THR A  44      18.728   6.568 -16.214  1.00  0.91           H  
ATOM    647 2HG2 THR A  44      17.663   6.356 -14.824  1.00  0.91           H  
ATOM    648 3HG2 THR A  44      17.116   5.872 -16.436  1.00  0.91           H  
ATOM    649  N   TYR A  45      15.168   6.508 -13.869  1.00  1.02           N  
ATOM    650  CA  TYR A  45      14.969   6.050 -12.494  1.00  1.02           C  
ATOM    651  C   TYR A  45      15.385   4.604 -12.275  1.00  1.02           C  
ATOM    652  O   TYR A  45      15.609   3.864 -13.228  1.00  1.02           O  
ATOM    653  CB  TYR A  45      13.496   6.213 -12.130  1.00  1.02           C  
ATOM    654  CG  TYR A  45      12.585   5.358 -12.974  1.00  1.02           C  
ATOM    655  CD1 TYR A  45      12.214   4.087 -12.549  1.00  1.02           C  
ATOM    656  CD2 TYR A  45      12.113   5.852 -14.183  1.00  1.02           C  
ATOM    657  CE1 TYR A  45      11.376   3.316 -13.330  1.00  1.02           C  
ATOM    658  CE2 TYR A  45      11.281   5.080 -14.960  1.00  1.02           C  
ATOM    659  CZ  TYR A  45      10.913   3.819 -14.543  1.00  1.02           C  
ATOM    660  OH  TYR A  45      10.089   3.051 -15.329  1.00  1.02           O  
ATOM    661  H   TYR A  45      14.905   5.894 -14.642  1.00  1.02           H  
ATOM    662  HA  TYR A  45      15.565   6.666 -11.830  1.00  1.02           H  
ATOM    663 1HB  TYR A  45      13.345   5.945 -11.084  1.00  1.02           H  
ATOM    664 2HB  TYR A  45      13.198   7.252 -12.247  1.00  1.02           H  
ATOM    665  HD1 TYR A  45      12.585   3.702 -11.594  1.00  1.02           H  
ATOM    666  HD2 TYR A  45      12.404   6.849 -14.519  1.00  1.02           H  
ATOM    667  HE1 TYR A  45      11.086   2.319 -12.998  1.00  1.02           H  
ATOM    668  HE2 TYR A  45      10.920   5.462 -15.900  1.00  1.02           H  
ATOM    669  HH  TYR A  45      10.061   2.155 -14.983  1.00  1.02           H  
ATOM    670  N   VAL A  46      15.496   4.196 -11.015  1.00  1.15           N  
ATOM    671  CA  VAL A  46      15.806   2.804 -10.712  1.00  1.15           C  
ATOM    672  C   VAL A  46      14.664   2.216  -9.903  1.00  1.15           C  
ATOM    673  O   VAL A  46      14.170   2.847  -8.972  1.00  1.15           O  
ATOM    674  CB  VAL A  46      17.133   2.701  -9.935  1.00  1.15           C  
ATOM    675  CG1 VAL A  46      17.033   3.478  -8.684  1.00  1.15           C  
ATOM    676  CG2 VAL A  46      17.451   1.249  -9.632  1.00  1.15           C  
ATOM    677  H   VAL A  46      15.331   4.862 -10.258  1.00  1.15           H  
ATOM    678  HA  VAL A  46      15.893   2.251 -11.638  1.00  1.15           H  
ATOM    679  HB  VAL A  46      17.933   3.126 -10.535  1.00  1.15           H  
ATOM    680 1HG1 VAL A  46      17.964   3.413  -8.145  1.00  1.15           H  
ATOM    681 2HG1 VAL A  46      16.820   4.516  -8.925  1.00  1.15           H  
ATOM    682 3HG1 VAL A  46      16.227   3.066  -8.075  1.00  1.15           H  
ATOM    683 1HG2 VAL A  46      18.391   1.183  -9.092  1.00  1.15           H  
ATOM    684 2HG2 VAL A  46      16.657   0.815  -9.025  1.00  1.15           H  
ATOM    685 3HG2 VAL A  46      17.533   0.704 -10.555  1.00  1.15           H  
ATOM    686  N   GLY A  47      14.235   1.007 -10.271  1.00  1.27           N  
ATOM    687  CA  GLY A  47      13.091   0.370  -9.610  1.00  1.27           C  
ATOM    688  C   GLY A  47      13.435  -0.535  -8.427  1.00  1.27           C  
ATOM    689  O   GLY A  47      14.580  -0.608  -7.979  1.00  1.27           O  
ATOM    690  H   GLY A  47      14.711   0.536 -11.048  1.00  1.27           H  
ATOM    691 1HA  GLY A  47      12.397   1.144  -9.285  1.00  1.27           H  
ATOM    692 2HA  GLY A  47      12.558  -0.221 -10.354  1.00  1.27           H  
ATOM    693  N   THR A  48      12.438  -1.313  -7.971  1.00  1.35           N  
ATOM    694  CA  THR A  48      12.609  -2.209  -6.814  1.00  1.35           C  
ATOM    695  C   THR A  48      13.448  -3.418  -7.202  1.00  1.35           C  
ATOM    696  O   THR A  48      13.975  -4.142  -6.359  1.00  1.35           O  
ATOM    697  CB  THR A  48      11.255  -2.719  -6.277  1.00  1.35           C  
ATOM    698  OG1 THR A  48      10.590  -3.478  -7.293  1.00  1.35           O  
ATOM    699  CG2 THR A  48      10.370  -1.590  -5.874  1.00  1.35           C  
ATOM    700  H   THR A  48      11.528  -1.237  -8.404  1.00  1.35           H  
ATOM    701  HA  THR A  48      13.128  -1.668  -6.023  1.00  1.35           H  
ATOM    702  HB  THR A  48      11.435  -3.355  -5.411  1.00  1.35           H  
ATOM    703  HG1 THR A  48      11.021  -4.333  -7.385  1.00  1.35           H  
ATOM    704 1HG2 THR A  48       9.428  -1.984  -5.494  1.00  1.35           H  
ATOM    705 2HG2 THR A  48      10.858  -1.001  -5.099  1.00  1.35           H  
ATOM    706 3HG2 THR A  48      10.174  -0.980  -6.740  1.00  1.35           H  
ATOM    707  N   ASP A  49      13.567  -3.603  -8.507  1.00  1.37           N  
ATOM    708  CA  ASP A  49      14.345  -4.650  -9.134  1.00  1.37           C  
ATOM    709  C   ASP A  49      15.821  -4.267  -9.276  1.00  1.37           C  
ATOM    710  O   ASP A  49      16.625  -5.048  -9.781  1.00  1.37           O  
ATOM    711  CB  ASP A  49      13.729  -4.915 -10.515  1.00  1.37           C  
ATOM    712  CG  ASP A  49      13.760  -3.628 -11.445  1.00  1.37           C  
ATOM    713  OD1 ASP A  49      14.276  -2.606 -11.021  1.00  1.37           O  
ATOM    714  OD2 ASP A  49      13.260  -3.683 -12.553  1.00  1.37           O  
ATOM    715  H   ASP A  49      13.071  -2.958  -9.100  1.00  1.37           H  
ATOM    716  HA  ASP A  49      14.277  -5.550  -8.522  1.00  1.37           H  
ATOM    717 1HB  ASP A  49      14.281  -5.716 -11.011  1.00  1.37           H  
ATOM    718 2HB  ASP A  49      12.696  -5.247 -10.401  1.00  1.37           H  
ATOM    719  N   ASN A  50      16.171  -3.068  -8.794  1.00  1.34           N  
ATOM    720  CA  ASN A  50      17.505  -2.490  -8.864  1.00  1.34           C  
ATOM    721  C   ASN A  50      17.989  -2.329 -10.307  1.00  1.34           C  
ATOM    722  O   ASN A  50      19.195  -2.335 -10.566  1.00  1.34           O  
ATOM    723  CB  ASN A  50      18.497  -3.313  -8.058  1.00  1.34           C  
ATOM    724  CG  ASN A  50      18.157  -3.360  -6.587  1.00  1.34           C  
ATOM    725  OD1 ASN A  50      17.992  -2.325  -5.929  1.00  1.34           O  
ATOM    726  ND2 ASN A  50      18.047  -4.554  -6.060  1.00  1.34           N  
ATOM    727  H   ASN A  50      15.453  -2.471  -8.391  1.00  1.34           H  
ATOM    728  HA  ASN A  50      17.458  -1.493  -8.427  1.00  1.34           H  
ATOM    729 1HB  ASN A  50      18.554  -4.328  -8.441  1.00  1.34           H  
ATOM    730 2HB  ASN A  50      19.488  -2.875  -8.167  1.00  1.34           H  
ATOM    731 1HD2 ASN A  50      17.820  -4.655  -5.091  1.00  1.34           H  
ATOM    732 2HD2 ASN A  50      18.185  -5.365  -6.629  1.00  1.34           H  
ATOM    733  N   VAL A  51      17.055  -2.098 -11.230  1.00  1.27           N  
ATOM    734  CA  VAL A  51      17.383  -1.882 -12.629  1.00  1.27           C  
ATOM    735  C   VAL A  51      17.084  -0.460 -13.047  1.00  1.27           C  
ATOM    736  O   VAL A  51      16.043   0.109 -12.703  1.00  1.27           O  
ATOM    737  CB  VAL A  51      16.596  -2.853 -13.530  1.00  1.27           C  
ATOM    738  CG1 VAL A  51      16.882  -2.584 -15.002  1.00  1.27           C  
ATOM    739  CG2 VAL A  51      16.967  -4.269 -13.177  1.00  1.27           C  
ATOM    740  H   VAL A  51      16.064  -2.140 -10.970  1.00  1.27           H  
ATOM    741  HA  VAL A  51      18.447  -2.070 -12.770  1.00  1.27           H  
ATOM    742  HB  VAL A  51      15.542  -2.705 -13.371  1.00  1.27           H  
ATOM    743 1HG1 VAL A  51      16.306  -3.278 -15.611  1.00  1.27           H  
ATOM    744 2HG1 VAL A  51      16.589  -1.567 -15.255  1.00  1.27           H  
ATOM    745 3HG1 VAL A  51      17.941  -2.718 -15.202  1.00  1.27           H  
ATOM    746 1HG2 VAL A  51      16.398  -4.957 -13.798  1.00  1.27           H  
ATOM    747 2HG2 VAL A  51      18.031  -4.420 -13.340  1.00  1.27           H  
ATOM    748 3HG2 VAL A  51      16.732  -4.449 -12.142  1.00  1.27           H  
ATOM    749  N   GLN A  52      18.041   0.152 -13.731  1.00  1.20           N  
ATOM    750  CA  GLN A  52      17.854   1.507 -14.214  1.00  1.20           C  
ATOM    751  C   GLN A  52      17.005   1.481 -15.476  1.00  1.20           C  
ATOM    752  O   GLN A  52      17.294   0.733 -16.414  1.00  1.20           O  
ATOM    753  CB  GLN A  52      19.200   2.180 -14.453  1.00  1.20           C  
ATOM    754  CG  GLN A  52      19.116   3.611 -14.863  1.00  1.20           C  
ATOM    755  CD  GLN A  52      20.482   4.253 -14.912  1.00  1.20           C  
ATOM    756  OE1 GLN A  52      21.211   4.237 -13.917  1.00  1.20           O  
ATOM    757  NE2 GLN A  52      20.859   4.796 -16.065  1.00  1.20           N  
ATOM    758  H   GLN A  52      18.891  -0.347 -13.950  1.00  1.20           H  
ATOM    759  HA  GLN A  52      17.321   2.079 -13.461  1.00  1.20           H  
ATOM    760 1HB  GLN A  52      19.795   2.131 -13.542  1.00  1.20           H  
ATOM    761 2HB  GLN A  52      19.741   1.641 -15.230  1.00  1.20           H  
ATOM    762 1HG  GLN A  52      18.662   3.672 -15.853  1.00  1.20           H  
ATOM    763 2HG  GLN A  52      18.501   4.144 -14.133  1.00  1.20           H  
ATOM    764 1HE2 GLN A  52      21.764   5.220 -16.144  1.00  1.20           H  
ATOM    765 2HE2 GLN A  52      20.253   4.763 -16.863  1.00  1.20           H  
ATOM    766  N   HIS A  53      15.988   2.327 -15.499  1.00  1.15           N  
ATOM    767  CA  HIS A  53      15.047   2.420 -16.595  1.00  1.15           C  
ATOM    768  C   HIS A  53      14.818   3.865 -17.006  1.00  1.15           C  
ATOM    769  O   HIS A  53      14.800   4.776 -16.176  1.00  1.15           O  
ATOM    770  CB  HIS A  53      13.669   1.888 -16.169  1.00  1.15           C  
ATOM    771  CG  HIS A  53      13.593   0.443 -15.707  1.00  1.15           C  
ATOM    772  ND1 HIS A  53      13.523  -0.623 -16.583  1.00  1.15           N  
ATOM    773  CD2 HIS A  53      13.529  -0.092 -14.457  1.00  1.15           C  
ATOM    774  CE1 HIS A  53      13.434  -1.757 -15.888  1.00  1.15           C  
ATOM    775  NE2 HIS A  53      13.429  -1.464 -14.601  1.00  1.15           N  
ATOM    776  H   HIS A  53      15.836   2.907 -14.686  1.00  1.15           H  
ATOM    777  HA  HIS A  53      15.412   1.862 -17.456  1.00  1.15           H  
ATOM    778 1HB  HIS A  53      13.324   2.501 -15.346  1.00  1.15           H  
ATOM    779 2HB  HIS A  53      12.959   2.029 -16.986  1.00  1.15           H  
ATOM    780  HD2 HIS A  53      13.548   0.459 -13.514  1.00  1.15           H  
ATOM    781  HE1 HIS A  53      13.371  -2.759 -16.305  1.00  1.15           H  
ATOM    782  HE2 HIS A  53      13.365  -2.165 -13.818  1.00  1.15           H  
ATOM    783  N   SER A  54      14.606   4.085 -18.290  1.00  1.11           N  
ATOM    784  CA  SER A  54      14.213   5.414 -18.725  1.00  1.11           C  
ATOM    785  C   SER A  54      12.713   5.479 -18.711  1.00  1.11           C  
ATOM    786  O   SER A  54      12.052   4.480 -18.990  1.00  1.11           O  
ATOM    787  CB  SER A  54      14.702   5.750 -20.115  1.00  1.11           C  
ATOM    788  OG  SER A  54      14.158   6.989 -20.532  1.00  1.11           O  
ATOM    789  H   SER A  54      14.670   3.325 -18.954  1.00  1.11           H  
ATOM    790  HA  SER A  54      14.601   6.157 -18.032  1.00  1.11           H  
ATOM    791 1HB  SER A  54      15.790   5.806 -20.118  1.00  1.11           H  
ATOM    792 2HB  SER A  54      14.406   4.965 -20.808  1.00  1.11           H  
ATOM    793  HG  SER A  54      14.509   7.650 -19.912  1.00  1.11           H  
ATOM    794  N   SER A  55      12.162   6.650 -18.432  1.00  1.07           N  
ATOM    795  CA  SER A  55      10.721   6.815 -18.541  1.00  1.07           C  
ATOM    796  C   SER A  55      10.247   6.630 -19.978  1.00  1.07           C  
ATOM    797  O   SER A  55       9.067   6.375 -20.221  1.00  1.07           O  
ATOM    798  CB  SER A  55      10.342   8.207 -18.109  1.00  1.07           C  
ATOM    799  OG  SER A  55      10.877   9.134 -19.019  1.00  1.07           O  
ATOM    800  H   SER A  55      12.747   7.444 -18.161  1.00  1.07           H  
ATOM    801  HA  SER A  55      10.228   6.075 -17.915  1.00  1.07           H  
ATOM    802 1HB  SER A  55       9.256   8.302 -18.077  1.00  1.07           H  
ATOM    803 2HB  SER A  55      10.728   8.406 -17.108  1.00  1.07           H  
ATOM    804  HG  SER A  55      11.837   9.115 -18.858  1.00  1.07           H  
ATOM    805  N   GLY A  56      11.158   6.836 -20.941  1.00  1.03           N  
ATOM    806  CA  GLY A  56      10.843   6.727 -22.352  1.00  1.03           C  
ATOM    807  C   GLY A  56      10.137   7.975 -22.871  1.00  1.03           C  
ATOM    808  O   GLY A  56       9.743   8.025 -24.039  1.00  1.03           O  
ATOM    809  H   GLY A  56      12.124   7.026 -20.683  1.00  1.03           H  
ATOM    810 1HA  GLY A  56      11.763   6.565 -22.913  1.00  1.03           H  
ATOM    811 2HA  GLY A  56      10.212   5.854 -22.513  1.00  1.03           H  
ATOM    812  N   ILE A  57       9.963   8.977 -22.004  1.00  0.97           N  
ATOM    813  CA  ILE A  57       9.223  10.168 -22.370  1.00  0.97           C  
ATOM    814  C   ILE A  57       9.990  11.478 -22.240  1.00  0.97           C  
ATOM    815  O   ILE A  57      10.580  11.764 -21.196  1.00  0.97           O  
ATOM    816  CB  ILE A  57       7.965  10.278 -21.486  1.00  0.97           C  
ATOM    817  CG1 ILE A  57       7.046   9.066 -21.661  1.00  0.97           C  
ATOM    818  CG2 ILE A  57       7.237  11.526 -21.813  1.00  0.97           C  
ATOM    819  CD1 ILE A  57       5.929   9.015 -20.637  1.00  0.97           C  
ATOM    820  H   ILE A  57      10.322   8.902 -21.050  1.00  0.97           H  
ATOM    821  HA  ILE A  57       8.912  10.067 -23.409  1.00  0.97           H  
ATOM    822  HB  ILE A  57       8.270  10.304 -20.438  1.00  0.97           H  
ATOM    823 1HG1 ILE A  57       6.611   9.091 -22.660  1.00  0.97           H  
ATOM    824 2HG1 ILE A  57       7.626   8.153 -21.559  1.00  0.97           H  
ATOM    825 1HG2 ILE A  57       6.375  11.617 -21.167  1.00  0.97           H  
ATOM    826 2HG2 ILE A  57       7.905  12.342 -21.649  1.00  0.97           H  
ATOM    827 3HG2 ILE A  57       6.920  11.513 -22.853  1.00  0.97           H  
ATOM    828 1HD1 ILE A  57       5.314   8.131 -20.813  1.00  0.97           H  
ATOM    829 2HD1 ILE A  57       6.355   8.965 -19.631  1.00  0.97           H  
ATOM    830 3HD1 ILE A  57       5.316   9.901 -20.721  1.00  0.97           H  
ATOM    831  N   LYS A  58       9.958  12.284 -23.298  1.00  0.93           N  
ATOM    832  CA  LYS A  58      10.521  13.626 -23.237  1.00  0.93           C  
ATOM    833  C   LYS A  58       9.369  14.630 -23.253  1.00  0.93           C  
ATOM    834  O   LYS A  58       8.586  14.704 -24.205  1.00  0.93           O  
ATOM    835  CB  LYS A  58      11.516  13.883 -24.372  1.00  0.93           C  
ATOM    836  CG  LYS A  58      12.098  15.294 -24.341  1.00  0.93           C  
ATOM    837  CD  LYS A  58      13.222  15.530 -25.360  1.00  0.93           C  
ATOM    838  CE  LYS A  58      14.556  14.963 -24.860  1.00  0.93           C  
ATOM    839  NZ  LYS A  58      15.690  15.303 -25.773  1.00  0.93           N  
ATOM    840  H   LYS A  58       9.498  11.971 -24.142  1.00  0.93           H  
ATOM    841  HA  LYS A  58      11.048  13.753 -22.290  1.00  0.93           H  
ATOM    842 1HB  LYS A  58      12.341  13.174 -24.305  1.00  0.93           H  
ATOM    843 2HB  LYS A  58      11.027  13.740 -25.337  1.00  0.93           H  
ATOM    844 1HG  LYS A  58      11.286  15.984 -24.578  1.00  0.93           H  
ATOM    845 2HG  LYS A  58      12.461  15.518 -23.335  1.00  0.93           H  
ATOM    846 1HD  LYS A  58      12.964  15.056 -26.306  1.00  0.93           H  
ATOM    847 2HD  LYS A  58      13.333  16.606 -25.536  1.00  0.93           H  
ATOM    848 1HE  LYS A  58      14.765  15.380 -23.874  1.00  0.93           H  
ATOM    849 2HE  LYS A  58      14.481  13.880 -24.777  1.00  0.93           H  
ATOM    850 1HZ  LYS A  58      16.581  14.938 -25.408  1.00  0.93           H  
ATOM    851 2HZ  LYS A  58      15.530  14.920 -26.683  1.00  0.93           H  
ATOM    852 3HZ  LYS A  58      15.791  16.305 -25.844  1.00  0.93           H  
ATOM    853  N   TRP A  59       9.262  15.418 -22.199  1.00  0.89           N  
ATOM    854  CA  TRP A  59       8.154  16.344 -22.058  1.00  0.89           C  
ATOM    855  C   TRP A  59       8.377  17.630 -22.782  1.00  0.89           C  
ATOM    856  O   TRP A  59       8.674  18.627 -22.130  1.00  0.89           O  
ATOM    857  CB  TRP A  59       7.956  16.750 -20.617  1.00  0.89           C  
ATOM    858  CG  TRP A  59       7.533  15.741 -19.739  1.00  0.89           C  
ATOM    859  CD1 TRP A  59       7.104  14.508 -20.015  1.00  0.89           C  
ATOM    860  CD2 TRP A  59       7.504  15.883 -18.351  1.00  0.89           C  
ATOM    861  NE1 TRP A  59       6.812  13.843 -18.856  1.00  0.89           N  
ATOM    862  CE2 TRP A  59       7.046  14.682 -17.828  1.00  0.89           C  
ATOM    863  CE3 TRP A  59       7.832  16.927 -17.504  1.00  0.89           C  
ATOM    864  CZ2 TRP A  59       6.908  14.504 -16.508  1.00  0.89           C  
ATOM    865  CZ3 TRP A  59       7.691  16.751 -16.198  1.00  0.89           C  
ATOM    866  CH2 TRP A  59       7.245  15.586 -15.714  1.00  0.89           C  
ATOM    867  H   TRP A  59       9.941  15.344 -21.447  1.00  0.89           H  
ATOM    868  HA  TRP A  59       7.250  15.871 -22.443  1.00  0.89           H  
ATOM    869 1HB  TRP A  59       8.890  17.149 -20.228  1.00  0.89           H  
ATOM    870 2HB  TRP A  59       7.225  17.549 -20.573  1.00  0.89           H  
ATOM    871  HD1 TRP A  59       7.011  14.124 -21.009  1.00  0.89           H  
ATOM    872  HE1 TRP A  59       6.481  12.894 -18.777  1.00  0.89           H  
ATOM    873  HE3 TRP A  59       8.195  17.870 -17.896  1.00  0.89           H  
ATOM    874  HZ2 TRP A  59       6.551  13.569 -16.071  1.00  0.89           H  
ATOM    875  HZ3 TRP A  59       7.944  17.566 -15.549  1.00  0.89           H  
ATOM    876  HH2 TRP A  59       7.147  15.506 -14.691  1.00  0.89           H  
ATOM    877  N   GLY A  60       8.284  17.615 -24.098  1.00  0.88           N  
ATOM    878  CA  GLY A  60       8.518  18.853 -24.832  1.00  0.88           C  
ATOM    879  C   GLY A  60       9.297  18.695 -26.128  1.00  0.88           C  
ATOM    880  O   GLY A  60       9.259  17.649 -26.782  1.00  0.88           O  
ATOM    881  H   GLY A  60       8.072  16.730 -24.561  1.00  0.88           H  
ATOM    882 1HA  GLY A  60       7.561  19.315 -25.056  1.00  0.88           H  
ATOM    883 2HA  GLY A  60       9.031  19.548 -24.186  1.00  0.88           H  
ATOM    884  N   GLY A  61       9.938  19.785 -26.528  1.00  0.87           N  
ATOM    885  CA  GLY A  61      10.663  19.861 -27.783  1.00  0.87           C  
ATOM    886  C   GLY A  61      12.152  19.552 -27.635  1.00  0.87           C  
ATOM    887  O   GLY A  61      12.601  18.998 -26.629  1.00  0.87           O  
ATOM    888  H   GLY A  61       9.950  20.589 -25.898  1.00  0.87           H  
ATOM    889 1HA  GLY A  61      10.216  19.176 -28.502  1.00  0.87           H  
ATOM    890 2HA  GLY A  61      10.549  20.866 -28.190  1.00  0.87           H  
ATOM    891  N   THR A  62      12.900  19.884 -28.683  1.00  0.87           N  
ATOM    892  CA  THR A  62      14.337  19.665 -28.753  1.00  0.87           C  
ATOM    893  C   THR A  62      15.074  20.962 -29.122  1.00  0.87           C  
ATOM    894  O   THR A  62      16.244  20.950 -29.509  1.00  0.87           O  
ATOM    895  CB  THR A  62      14.658  18.552 -29.770  1.00  0.87           C  
ATOM    896  OG1 THR A  62      14.155  18.922 -31.060  1.00  0.87           O  
ATOM    897  CG2 THR A  62      14.018  17.229 -29.335  1.00  0.87           C  
ATOM    898  H   THR A  62      12.442  20.334 -29.461  1.00  0.87           H  
ATOM    899  HA  THR A  62      14.690  19.350 -27.770  1.00  0.87           H  
ATOM    900  HB  THR A  62      15.738  18.425 -29.832  1.00  0.87           H  
ATOM    901  HG1 THR A  62      14.576  19.738 -31.346  1.00  0.87           H  
ATOM    902 1HG2 THR A  62      14.261  16.453 -30.060  1.00  0.87           H  
ATOM    903 2HG2 THR A  62      14.403  16.946 -28.356  1.00  0.87           H  
ATOM    904 3HG2 THR A  62      12.938  17.339 -29.278  1.00  0.87           H  
ATOM    905  N   GLY A  63      14.376  22.091 -29.032  1.00  0.87           N  
ATOM    906  CA  GLY A  63      14.892  23.397 -29.454  1.00  0.87           C  
ATOM    907  C   GLY A  63      15.782  24.073 -28.417  1.00  0.87           C  
ATOM    908  O   GLY A  63      15.508  25.195 -27.996  1.00  0.87           O  
ATOM    909  H   GLY A  63      13.449  22.065 -28.601  1.00  0.87           H  
ATOM    910 1HA  GLY A  63      15.446  23.279 -30.384  1.00  0.87           H  
ATOM    911 2HA  GLY A  63      14.046  24.049 -29.672  1.00  0.87           H  
ATOM    912  N   GLY A  64      16.850  23.400 -28.015  1.00  0.85           N  
ATOM    913  CA  GLY A  64      17.695  23.938 -26.953  1.00  0.85           C  
ATOM    914  C   GLY A  64      18.889  23.060 -26.614  1.00  0.85           C  
ATOM    915  O   GLY A  64      19.269  22.168 -27.376  1.00  0.85           O  
ATOM    916  H   GLY A  64      17.023  22.491 -28.445  1.00  0.85           H  
ATOM    917 1HA  GLY A  64      18.046  24.930 -27.237  1.00  0.85           H  
ATOM    918 2HA  GLY A  64      17.091  24.073 -26.056  1.00  0.85           H  
ATOM    919  N   THR A  65      19.496  23.346 -25.470  1.00  0.82           N  
ATOM    920  CA  THR A  65      20.683  22.635 -25.010  1.00  0.82           C  
ATOM    921  C   THR A  65      20.339  21.730 -23.848  1.00  0.82           C  
ATOM    922  O   THR A  65      19.613  22.145 -22.944  1.00  0.82           O  
ATOM    923  CB  THR A  65      21.788  23.622 -24.581  1.00  0.82           C  
ATOM    924  OG1 THR A  65      22.172  24.424 -25.709  1.00  0.82           O  
ATOM    925  CG2 THR A  65      23.008  22.876 -24.045  1.00  0.82           C  
ATOM    926  H   THR A  65      19.108  24.104 -24.902  1.00  0.82           H  
ATOM    927  HA  THR A  65      21.063  22.015 -25.823  1.00  0.82           H  
ATOM    928  HB  THR A  65      21.400  24.278 -23.799  1.00  0.82           H  
ATOM    929  HG1 THR A  65      22.401  23.850 -26.444  1.00  0.82           H  
ATOM    930 1HG2 THR A  65      23.770  23.594 -23.749  1.00  0.82           H  
ATOM    931 2HG2 THR A  65      22.727  22.278 -23.174  1.00  0.82           H  
ATOM    932 3HG2 THR A  65      23.405  22.223 -24.819  1.00  0.82           H  
ATOM    933  N   GLU A  66      20.798  20.475 -23.895  1.00  0.79           N  
ATOM    934  CA  GLU A  66      20.507  19.550 -22.804  1.00  0.79           C  
ATOM    935  C   GLU A  66      21.555  19.567 -21.708  1.00  0.79           C  
ATOM    936  O   GLU A  66      22.759  19.523 -21.972  1.00  0.79           O  
ATOM    937  CB  GLU A  66      20.355  18.112 -23.314  1.00  0.79           C  
ATOM    938  CG  GLU A  66      19.119  17.869 -24.180  1.00  0.79           C  
ATOM    939  CD  GLU A  66      18.954  16.422 -24.639  1.00  0.79           C  
ATOM    940  OE1 GLU A  66      19.819  15.629 -24.373  1.00  0.79           O  
ATOM    941  OE2 GLU A  66      17.935  16.114 -25.248  1.00  0.79           O  
ATOM    942  H   GLU A  66      21.370  20.177 -24.673  1.00  0.79           H  
ATOM    943  HA  GLU A  66      19.564  19.841 -22.348  1.00  0.79           H  
ATOM    944 1HB  GLU A  66      21.233  17.840 -23.898  1.00  0.79           H  
ATOM    945 2HB  GLU A  66      20.307  17.433 -22.463  1.00  0.79           H  
ATOM    946 1HG  GLU A  66      18.260  18.127 -23.581  1.00  0.79           H  
ATOM    947 2HG  GLU A  66      19.143  18.533 -25.043  1.00  0.79           H  
ATOM    948  N   ASP A  67      21.051  19.534 -20.483  1.00  0.76           N  
ATOM    949  CA  ASP A  67      21.811  19.480 -19.249  1.00  0.76           C  
ATOM    950  C   ASP A  67      21.295  18.372 -18.338  1.00  0.76           C  
ATOM    951  O   ASP A  67      20.095  18.305 -18.044  1.00  0.76           O  
ATOM    952  CB  ASP A  67      21.701  20.810 -18.528  1.00  0.76           C  
ATOM    953  CG  ASP A  67      22.487  21.972 -19.174  1.00  0.76           C  
ATOM    954  OD1 ASP A  67      23.694  21.942 -19.112  1.00  0.76           O  
ATOM    955  OD2 ASP A  67      21.882  22.871 -19.711  1.00  0.76           O  
ATOM    956  H   ASP A  67      20.038  19.615 -20.401  1.00  0.76           H  
ATOM    957  HA  ASP A  67      22.855  19.278 -19.487  1.00  0.76           H  
ATOM    958 1HB  ASP A  67      20.648  21.076 -18.549  1.00  0.76           H  
ATOM    959 2HB  ASP A  67      22.004  20.692 -17.486  1.00  0.76           H  
ATOM    960  N   THR A  68      22.188  17.481 -17.915  1.00  0.76           N  
ATOM    961  CA  THR A  68      21.769  16.367 -17.069  1.00  0.76           C  
ATOM    962  C   THR A  68      22.249  16.471 -15.630  1.00  0.76           C  
ATOM    963  O   THR A  68      23.440  16.676 -15.369  1.00  0.76           O  
ATOM    964  CB  THR A  68      22.257  15.023 -17.642  1.00  0.76           C  
ATOM    965  OG1 THR A  68      21.697  14.812 -18.947  1.00  0.76           O  
ATOM    966  CG2 THR A  68      21.815  13.875 -16.722  1.00  0.76           C  
ATOM    967  H   THR A  68      23.161  17.577 -18.180  1.00  0.76           H  
ATOM    968  HA  THR A  68      20.683  16.345 -17.041  1.00  0.76           H  
ATOM    969  HB  THR A  68      23.342  15.033 -17.719  1.00  0.76           H  
ATOM    970  HG1 THR A  68      20.843  14.411 -18.860  1.00  0.76           H  
ATOM    971 1HG2 THR A  68      22.155  12.925 -17.128  1.00  0.76           H  
ATOM    972 2HG2 THR A  68      22.241  14.007 -15.732  1.00  0.76           H  
ATOM    973 3HG2 THR A  68      20.725  13.870 -16.649  1.00  0.76           H  
ATOM    974  N   ILE A  69      21.303  16.303 -14.710  1.00  0.79           N  
ATOM    975  CA  ILE A  69      21.559  16.281 -13.285  1.00  0.79           C  
ATOM    976  C   ILE A  69      21.509  14.863 -12.765  1.00  0.79           C  
ATOM    977  O   ILE A  69      20.472  14.198 -12.840  1.00  0.79           O  
ATOM    978  CB  ILE A  69      20.541  17.143 -12.520  1.00  0.79           C  
ATOM    979  CG1 ILE A  69      20.572  18.543 -13.062  1.00  0.79           C  
ATOM    980  CG2 ILE A  69      20.816  17.115 -11.011  1.00  0.79           C  
ATOM    981  CD1 ILE A  69      21.924  19.177 -12.976  1.00  0.79           C  
ATOM    982  H   ILE A  69      20.346  16.164 -15.029  1.00  0.79           H  
ATOM    983  HA  ILE A  69      22.557  16.677 -13.102  1.00  0.79           H  
ATOM    984  HB  ILE A  69      19.537  16.754 -12.705  1.00  0.79           H  
ATOM    985 1HG1 ILE A  69      20.242  18.533 -14.102  1.00  0.79           H  
ATOM    986 2HG1 ILE A  69      19.897  19.152 -12.482  1.00  0.79           H  
ATOM    987 1HG2 ILE A  69      20.078  17.727 -10.490  1.00  0.79           H  
ATOM    988 2HG2 ILE A  69      20.760  16.088 -10.644  1.00  0.79           H  
ATOM    989 3HG2 ILE A  69      21.812  17.510 -10.821  1.00  0.79           H  
ATOM    990 1HD1 ILE A  69      21.883  20.185 -13.362  1.00  0.79           H  
ATOM    991 2HD1 ILE A  69      22.236  19.192 -11.949  1.00  0.79           H  
ATOM    992 3HD1 ILE A  69      22.639  18.600 -13.557  1.00  0.79           H  
ATOM    993  N   ASN A  70      22.642  14.384 -12.272  1.00  0.84           N  
ATOM    994  CA  ASN A  70      22.722  13.020 -11.778  1.00  0.84           C  
ATOM    995  C   ASN A  70      22.574  13.024 -10.263  1.00  0.84           C  
ATOM    996  O   ASN A  70      23.049  13.940  -9.589  1.00  0.84           O  
ATOM    997  CB  ASN A  70      24.013  12.372 -12.240  1.00  0.84           C  
ATOM    998  CG  ASN A  70      24.064  12.222 -13.757  1.00  0.84           C  
ATOM    999  OD1 ASN A  70      23.102  11.790 -14.413  1.00  0.84           O  
ATOM   1000  ND2 ASN A  70      25.189  12.582 -14.328  1.00  0.84           N  
ATOM   1001  H   ASN A  70      23.460  14.981 -12.245  1.00  0.84           H  
ATOM   1002  HA  ASN A  70      21.886  12.444 -12.179  1.00  0.84           H  
ATOM   1003 1HB  ASN A  70      24.863  12.970 -11.911  1.00  0.84           H  
ATOM   1004 2HB  ASN A  70      24.108  11.386 -11.784  1.00  0.84           H  
ATOM   1005 1HD2 ASN A  70      25.294  12.510 -15.321  1.00  0.84           H  
ATOM   1006 2HD2 ASN A  70      25.947  12.928 -13.773  1.00  0.84           H  
ATOM   1007  N   LEU A  71      21.932  11.989  -9.738  1.00  0.90           N  
ATOM   1008  CA  LEU A  71      21.669  11.840  -8.314  1.00  0.90           C  
ATOM   1009  C   LEU A  71      22.527  10.770  -7.596  1.00  0.90           C  
ATOM   1010  O   LEU A  71      22.202  10.304  -6.493  1.00  0.90           O  
ATOM   1011  CB  LEU A  71      20.174  11.585  -8.210  1.00  0.90           C  
ATOM   1012  CG  LEU A  71      19.317  12.770  -8.757  1.00  0.90           C  
ATOM   1013  CD1 LEU A  71      17.877  12.388  -8.750  1.00  0.90           C  
ATOM   1014  CD2 LEU A  71      19.566  14.028  -7.900  1.00  0.90           C  
ATOM   1015  H   LEU A  71      21.528  11.288 -10.364  1.00  0.90           H  
ATOM   1016  HA  LEU A  71      21.875  12.798  -7.840  1.00  0.90           H  
ATOM   1017 1HB  LEU A  71      19.930  10.702  -8.797  1.00  0.90           H  
ATOM   1018 2HB  LEU A  71      19.909  11.388  -7.200  1.00  0.90           H  
ATOM   1019  HG  LEU A  71      19.601  12.976  -9.791  1.00  0.90           H  
ATOM   1020 1HD1 LEU A  71      17.279  13.203  -9.146  1.00  0.90           H  
ATOM   1021 2HD1 LEU A  71      17.755  11.518  -9.372  1.00  0.90           H  
ATOM   1022 3HD1 LEU A  71      17.564  12.160  -7.732  1.00  0.90           H  
ATOM   1023 1HD2 LEU A  71      18.978  14.855  -8.292  1.00  0.90           H  
ATOM   1024 2HD2 LEU A  71      19.277  13.836  -6.867  1.00  0.90           H  
ATOM   1025 3HD2 LEU A  71      20.625  14.290  -7.935  1.00  0.90           H  
ATOM   1026  N   ASP A  72      23.619  10.368  -8.243  1.00  0.96           N  
ATOM   1027  CA  ASP A  72      24.522   9.340  -7.719  1.00  0.96           C  
ATOM   1028  C   ASP A  72      23.689   8.144  -7.221  1.00  0.96           C  
ATOM   1029  O   ASP A  72      22.767   7.705  -7.916  1.00  0.96           O  
ATOM   1030  CB  ASP A  72      25.407   9.893  -6.575  1.00  0.96           C  
ATOM   1031  CG  ASP A  72      26.356  11.067  -6.964  1.00  0.96           C  
ATOM   1032  OD1 ASP A  72      26.886  11.070  -8.046  1.00  0.96           O  
ATOM   1033  OD2 ASP A  72      26.564  11.936  -6.112  1.00  0.96           O  
ATOM   1034  H   ASP A  72      23.825  10.798  -9.132  1.00  0.96           H  
ATOM   1035  HA  ASP A  72      25.170   8.995  -8.527  1.00  0.96           H  
ATOM   1036 1HB  ASP A  72      24.771  10.220  -5.747  1.00  0.96           H  
ATOM   1037 2HB  ASP A  72      26.051   9.099  -6.206  1.00  0.96           H  
ATOM   1038  N   ALA A  73      24.004   7.639  -6.018  1.00  0.99           N  
ATOM   1039  CA  ALA A  73      23.244   6.555  -5.404  1.00  0.99           C  
ATOM   1040  C   ALA A  73      22.288   7.046  -4.315  1.00  0.99           C  
ATOM   1041  O   ALA A  73      21.246   6.432  -4.077  1.00  0.99           O  
ATOM   1042  CB  ALA A  73      24.184   5.529  -4.805  1.00  0.99           C  
ATOM   1043  H   ALA A  73      24.783   8.018  -5.513  1.00  0.99           H  
ATOM   1044  HA  ALA A  73      22.660   6.074  -6.180  1.00  0.99           H  
ATOM   1045 1HB  ALA A  73      23.601   4.712  -4.381  1.00  0.99           H  
ATOM   1046 2HB  ALA A  73      24.844   5.142  -5.579  1.00  0.99           H  
ATOM   1047 3HB  ALA A  73      24.778   5.994  -4.020  1.00  0.99           H  
ATOM   1048  N   THR A  74      22.692   8.089  -3.587  1.00  0.99           N  
ATOM   1049  CA  THR A  74      21.932   8.554  -2.429  1.00  0.99           C  
ATOM   1050  C   THR A  74      21.601  10.047  -2.416  1.00  0.99           C  
ATOM   1051  O   THR A  74      21.296  10.586  -1.353  1.00  0.99           O  
ATOM   1052  CB  THR A  74      22.681   8.219  -1.120  1.00  0.99           C  
ATOM   1053  OG1 THR A  74      23.969   8.855  -1.122  1.00  0.99           O  
ATOM   1054  CG2 THR A  74      22.866   6.712  -0.978  1.00  0.99           C  
ATOM   1055  H   THR A  74      23.541   8.568  -3.837  1.00  0.99           H  
ATOM   1056  HA  THR A  74      20.982   8.019  -2.419  1.00  0.99           H  
ATOM   1057  HB  THR A  74      22.102   8.590  -0.274  1.00  0.99           H  
ATOM   1058  HG1 THR A  74      23.852   9.811  -1.118  1.00  0.99           H  
ATOM   1059 1HG2 THR A  74      23.387   6.497  -0.046  1.00  0.99           H  
ATOM   1060 2HG2 THR A  74      21.889   6.227  -0.970  1.00  0.99           H  
ATOM   1061 3HG2 THR A  74      23.450   6.330  -1.806  1.00  0.99           H  
ATOM   1062  N   ASN A  75      21.732  10.747  -3.541  1.00  0.96           N  
ATOM   1063  CA  ASN A  75      21.459  12.184  -3.537  1.00  0.96           C  
ATOM   1064  C   ASN A  75      20.010  12.432  -3.920  1.00  0.96           C  
ATOM   1065  O   ASN A  75      19.599  12.139  -5.030  1.00  0.96           O  
ATOM   1066  CB  ASN A  75      22.394  12.932  -4.447  1.00  0.96           C  
ATOM   1067  CG  ASN A  75      22.241  14.420  -4.334  1.00  0.96           C  
ATOM   1068  OD1 ASN A  75      21.718  14.942  -3.325  1.00  0.96           O  
ATOM   1069  ND2 ASN A  75      22.690  15.146  -5.337  1.00  0.96           N  
ATOM   1070  H   ASN A  75      21.975  10.308  -4.430  1.00  0.96           H  
ATOM   1071  HA  ASN A  75      21.596  12.562  -2.525  1.00  0.96           H  
ATOM   1072 1HB  ASN A  75      23.413  12.635  -4.245  1.00  0.96           H  
ATOM   1073 2HB  ASN A  75      22.178  12.660  -5.461  1.00  0.96           H  
ATOM   1074 1HD2 ASN A  75      22.595  16.154  -5.290  1.00  0.96           H  
ATOM   1075 2HD2 ASN A  75      23.117  14.712  -6.133  1.00  0.96           H  
ATOM   1076  N   TYR A  76      19.203  12.892  -2.999  1.00  0.89           N  
ATOM   1077  CA  TYR A  76      17.791  13.008  -3.333  1.00  0.89           C  
ATOM   1078  C   TYR A  76      17.405  14.425  -3.695  1.00  0.89           C  
ATOM   1079  O   TYR A  76      17.997  15.384  -3.206  1.00  0.89           O  
ATOM   1080  CB  TYR A  76      16.954  12.478  -2.187  1.00  0.89           C  
ATOM   1081  CG  TYR A  76      17.161  10.995  -1.991  1.00  0.89           C  
ATOM   1082  CD1 TYR A  76      18.161  10.549  -1.146  1.00  0.89           C  
ATOM   1083  CD2 TYR A  76      16.382  10.086  -2.674  1.00  0.89           C  
ATOM   1084  CE1 TYR A  76      18.373   9.195  -0.975  1.00  0.89           C  
ATOM   1085  CE2 TYR A  76      16.593   8.731  -2.502  1.00  0.89           C  
ATOM   1086  CZ  TYR A  76      17.584   8.287  -1.655  1.00  0.89           C  
ATOM   1087  OH  TYR A  76      17.791   6.937  -1.482  1.00  0.89           O  
ATOM   1088  H   TYR A  76      19.573  13.162  -2.091  1.00  0.89           H  
ATOM   1089  HA  TYR A  76      17.584  12.387  -4.205  1.00  0.89           H  
ATOM   1090 1HB  TYR A  76      17.222  12.994  -1.262  1.00  0.89           H  
ATOM   1091 2HB  TYR A  76      15.897  12.665  -2.380  1.00  0.89           H  
ATOM   1092  HD1 TYR A  76      18.787  11.268  -0.613  1.00  0.89           H  
ATOM   1093  HD2 TYR A  76      15.601  10.438  -3.348  1.00  0.89           H  
ATOM   1094  HE1 TYR A  76      19.163   8.850  -0.307  1.00  0.89           H  
ATOM   1095  HE2 TYR A  76      15.975   8.013  -3.039  1.00  0.89           H  
ATOM   1096  HH  TYR A  76      18.504   6.801  -0.851  1.00  0.89           H  
ATOM   1097  N   VAL A  77      16.406  14.582  -4.557  1.00  0.82           N  
ATOM   1098  CA  VAL A  77      15.950  15.932  -4.860  1.00  0.82           C  
ATOM   1099  C   VAL A  77      15.064  16.390  -3.708  1.00  0.82           C  
ATOM   1100  O   VAL A  77      14.121  15.681  -3.318  1.00  0.82           O  
ATOM   1101  CB  VAL A  77      15.175  16.013  -6.178  1.00  0.82           C  
ATOM   1102  CG1 VAL A  77      14.693  17.432  -6.368  1.00  0.82           C  
ATOM   1103  CG2 VAL A  77      16.045  15.581  -7.339  1.00  0.82           C  
ATOM   1104  H   VAL A  77      15.955  13.779  -4.975  1.00  0.82           H  
ATOM   1105  HA  VAL A  77      16.805  16.593  -4.938  1.00  0.82           H  
ATOM   1106  HB  VAL A  77      14.306  15.368  -6.118  1.00  0.82           H  
ATOM   1107 1HG1 VAL A  77      14.131  17.482  -7.280  1.00  0.82           H  
ATOM   1108 2HG1 VAL A  77      14.064  17.725  -5.535  1.00  0.82           H  
ATOM   1109 3HG1 VAL A  77      15.548  18.108  -6.424  1.00  0.82           H  
ATOM   1110 1HG2 VAL A  77      15.472  15.641  -8.265  1.00  0.82           H  
ATOM   1111 2HG2 VAL A  77      16.907  16.230  -7.411  1.00  0.82           H  
ATOM   1112 3HG2 VAL A  77      16.374  14.555  -7.180  1.00  0.82           H  
ATOM   1113  N   THR A  78      15.393  17.556  -3.146  1.00  0.76           N  
ATOM   1114  CA  THR A  78      14.695  18.083  -1.983  1.00  0.76           C  
ATOM   1115  C   THR A  78      13.800  19.260  -2.329  1.00  0.76           C  
ATOM   1116  O   THR A  78      12.909  19.620  -1.554  1.00  0.76           O  
ATOM   1117  CB  THR A  78      15.713  18.532  -0.930  1.00  0.76           C  
ATOM   1118  OG1 THR A  78      16.513  19.600  -1.464  1.00  0.76           O  
ATOM   1119  CG2 THR A  78      16.615  17.366  -0.575  1.00  0.76           C  
ATOM   1120  H   THR A  78      16.159  18.096  -3.543  1.00  0.76           H  
ATOM   1121  HA  THR A  78      14.075  17.293  -1.563  1.00  0.76           H  
ATOM   1122  HB  THR A  78      15.195  18.880  -0.038  1.00  0.76           H  
ATOM   1123  HG1 THR A  78      16.734  19.409  -2.395  1.00  0.76           H  
ATOM   1124 1HG2 THR A  78      17.346  17.683   0.166  1.00  0.76           H  
ATOM   1125 2HG2 THR A  78      16.017  16.549  -0.172  1.00  0.76           H  
ATOM   1126 3HG2 THR A  78      17.125  17.031  -1.466  1.00  0.76           H  
ATOM   1127  N   GLU A  79      14.071  19.905  -3.458  1.00  0.71           N  
ATOM   1128  CA  GLU A  79      13.236  21.020  -3.864  1.00  0.71           C  
ATOM   1129  C   GLU A  79      13.315  21.323  -5.348  1.00  0.71           C  
ATOM   1130  O   GLU A  79      14.392  21.314  -5.959  1.00  0.71           O  
ATOM   1131  CB  GLU A  79      13.567  22.279  -3.039  1.00  0.71           C  
ATOM   1132  CG  GLU A  79      12.715  23.520  -3.353  1.00  0.71           C  
ATOM   1133  CD  GLU A  79      12.983  24.655  -2.395  1.00  0.71           C  
ATOM   1134  OE1 GLU A  79      13.796  24.492  -1.520  1.00  0.71           O  
ATOM   1135  OE2 GLU A  79      12.367  25.687  -2.520  1.00  0.71           O  
ATOM   1136  H   GLU A  79      14.869  19.623  -4.024  1.00  0.71           H  
ATOM   1137  HA  GLU A  79      12.199  20.753  -3.650  1.00  0.71           H  
ATOM   1138 1HB  GLU A  79      13.435  22.067  -1.981  1.00  0.71           H  
ATOM   1139 2HB  GLU A  79      14.591  22.549  -3.172  1.00  0.71           H  
ATOM   1140 1HG  GLU A  79      12.946  23.861  -4.362  1.00  0.71           H  
ATOM   1141 2HG  GLU A  79      11.664  23.263  -3.330  1.00  0.71           H  
ATOM   1142  N   ILE A  80      12.154  21.609  -5.915  1.00  0.67           N  
ATOM   1143  CA  ILE A  80      12.071  22.088  -7.282  1.00  0.67           C  
ATOM   1144  C   ILE A  80      11.397  23.437  -7.266  1.00  0.67           C  
ATOM   1145  O   ILE A  80      10.381  23.633  -6.593  1.00  0.67           O  
ATOM   1146  CB  ILE A  80      11.316  21.140  -8.231  1.00  0.67           C  
ATOM   1147  CG1 ILE A  80      11.967  19.792  -8.291  1.00  0.67           C  
ATOM   1148  CG2 ILE A  80      11.356  21.753  -9.680  1.00  0.67           C  
ATOM   1149  CD1 ILE A  80      13.280  19.815  -8.954  1.00  0.67           C  
ATOM   1150  H   ILE A  80      11.301  21.538  -5.351  1.00  0.67           H  
ATOM   1151  HA  ILE A  80      13.076  22.219  -7.673  1.00  0.67           H  
ATOM   1152  HB  ILE A  80      10.290  21.009  -7.894  1.00  0.67           H  
ATOM   1153 1HG1 ILE A  80      12.117  19.443  -7.295  1.00  0.67           H  
ATOM   1154 2HG1 ILE A  80      11.331  19.120  -8.796  1.00  0.67           H  
ATOM   1155 1HG2 ILE A  80      10.864  21.111 -10.382  1.00  0.67           H  
ATOM   1156 2HG2 ILE A  80      10.870  22.721  -9.700  1.00  0.67           H  
ATOM   1157 3HG2 ILE A  80      12.399  21.869  -9.989  1.00  0.67           H  
ATOM   1158 1HD1 ILE A  80      13.714  18.828  -8.975  1.00  0.67           H  
ATOM   1159 2HD1 ILE A  80      13.158  20.172  -9.977  1.00  0.67           H  
ATOM   1160 3HD1 ILE A  80      13.919  20.482  -8.410  1.00  0.67           H  
ATOM   1161  N   SER A  81      11.962  24.362  -8.003  1.00  0.65           N  
ATOM   1162  CA  SER A  81      11.390  25.687  -8.102  1.00  0.65           C  
ATOM   1163  C   SER A  81      11.427  26.106  -9.543  1.00  0.65           C  
ATOM   1164  O   SER A  81      12.077  25.456 -10.361  1.00  0.65           O  
ATOM   1165  CB  SER A  81      12.136  26.662  -7.199  1.00  0.65           C  
ATOM   1166  OG  SER A  81      13.467  26.811  -7.580  1.00  0.65           O  
ATOM   1167  H   SER A  81      12.822  24.126  -8.504  1.00  0.65           H  
ATOM   1168  HA  SER A  81      10.345  25.654  -7.794  1.00  0.65           H  
ATOM   1169 1HB  SER A  81      11.637  27.631  -7.225  1.00  0.65           H  
ATOM   1170 2HB  SER A  81      12.089  26.299  -6.170  1.00  0.65           H  
ATOM   1171  HG  SER A  81      13.833  25.919  -7.594  1.00  0.65           H  
ATOM   1172  N   GLY A  82      10.713  27.156  -9.875  1.00  0.65           N  
ATOM   1173  CA  GLY A  82      10.725  27.600 -11.254  1.00  0.65           C  
ATOM   1174  C   GLY A  82       9.850  28.802 -11.491  1.00  0.65           C  
ATOM   1175  O   GLY A  82       9.398  29.447 -10.545  1.00  0.65           O  
ATOM   1176  H   GLY A  82      10.157  27.627  -9.160  1.00  0.65           H  
ATOM   1177 1HA  GLY A  82      11.748  27.829 -11.555  1.00  0.65           H  
ATOM   1178 2HA  GLY A  82      10.386  26.783 -11.886  1.00  0.65           H  
ATOM   1179  N   THR A  83       9.675  29.126 -12.761  1.00  0.67           N  
ATOM   1180  CA  THR A  83       8.902  30.281 -13.192  1.00  0.67           C  
ATOM   1181  C   THR A  83       7.988  29.947 -14.368  1.00  0.67           C  
ATOM   1182  O   THR A  83       8.390  29.221 -15.288  1.00  0.67           O  
ATOM   1183  CB  THR A  83       9.840  31.442 -13.541  1.00  0.67           C  
ATOM   1184  OG1 THR A  83      10.647  31.764 -12.398  1.00  0.67           O  
ATOM   1185  CG2 THR A  83       9.100  32.644 -13.947  1.00  0.67           C  
ATOM   1186  H   THR A  83      10.102  28.512 -13.452  1.00  0.67           H  
ATOM   1187  HA  THR A  83       8.265  30.590 -12.372  1.00  0.67           H  
ATOM   1188  HB  THR A  83      10.463  31.134 -14.343  1.00  0.67           H  
ATOM   1189  HG1 THR A  83      10.078  31.987 -11.654  1.00  0.67           H  
ATOM   1190 1HG2 THR A  83       9.801  33.433 -14.178  1.00  0.67           H  
ATOM   1191 2HG2 THR A  83       8.490  32.441 -14.822  1.00  0.67           H  
ATOM   1192 3HG2 THR A  83       8.478  32.944 -13.126  1.00  0.67           H  
ATOM   1193  N   VAL A  84       6.767  30.480 -14.323  1.00  0.74           N  
ATOM   1194  CA  VAL A  84       5.768  30.314 -15.373  1.00  0.74           C  
ATOM   1195  C   VAL A  84       5.409  31.646 -16.046  1.00  0.74           C  
ATOM   1196  O   VAL A  84       5.211  32.667 -15.378  1.00  0.74           O  
ATOM   1197  CB  VAL A  84       4.505  29.648 -14.790  1.00  0.74           C  
ATOM   1198  CG1 VAL A  84       3.398  29.549 -15.866  1.00  0.74           C  
ATOM   1199  CG2 VAL A  84       4.887  28.252 -14.260  1.00  0.74           C  
ATOM   1200  H   VAL A  84       6.522  31.039 -13.506  1.00  0.74           H  
ATOM   1201  HA  VAL A  84       6.183  29.651 -16.123  1.00  0.74           H  
ATOM   1202  HB  VAL A  84       4.123  30.261 -13.973  1.00  0.74           H  
ATOM   1203 1HG1 VAL A  84       2.511  29.091 -15.433  1.00  0.74           H  
ATOM   1204 2HG1 VAL A  84       3.136  30.542 -16.225  1.00  0.74           H  
ATOM   1205 3HG1 VAL A  84       3.750  28.946 -16.702  1.00  0.74           H  
ATOM   1206 1HG2 VAL A  84       4.019  27.780 -13.827  1.00  0.74           H  
ATOM   1207 2HG2 VAL A  84       5.267  27.644 -15.082  1.00  0.74           H  
ATOM   1208 3HG2 VAL A  84       5.652  28.349 -13.501  1.00  0.74           H  
ATOM   1209  N   GLY A  85       5.334  31.654 -17.374  1.00  0.85           N  
ATOM   1210  CA  GLY A  85       5.023  32.900 -18.075  1.00  0.85           C  
ATOM   1211  C   GLY A  85       4.628  32.683 -19.526  1.00  0.85           C  
ATOM   1212  O   GLY A  85       4.574  31.555 -20.003  1.00  0.85           O  
ATOM   1213  H   GLY A  85       5.490  30.779 -17.877  1.00  0.85           H  
ATOM   1214 1HA  GLY A  85       4.213  33.411 -17.555  1.00  0.85           H  
ATOM   1215 2HA  GLY A  85       5.892  33.557 -18.033  1.00  0.85           H  
ATOM   1216  N   LYS A  86       4.333  33.765 -20.237  1.00  0.98           N  
ATOM   1217  CA  LYS A  86       3.821  33.609 -21.596  1.00  0.98           C  
ATOM   1218  C   LYS A  86       4.868  33.495 -22.696  1.00  0.98           C  
ATOM   1219  O   LYS A  86       5.801  34.298 -22.770  1.00  0.98           O  
ATOM   1220  CB  LYS A  86       2.868  34.758 -21.905  1.00  0.98           C  
ATOM   1221  CG  LYS A  86       1.631  34.741 -21.024  1.00  0.98           C  
ATOM   1222  CD  LYS A  86       0.650  35.850 -21.346  1.00  0.98           C  
ATOM   1223  CE  LYS A  86      -0.470  35.908 -20.293  1.00  0.98           C  
ATOM   1224  NZ  LYS A  86      -1.260  34.642 -20.226  1.00  0.98           N  
ATOM   1225  H   LYS A  86       4.419  34.684 -19.827  1.00  0.98           H  
ATOM   1226  HA  LYS A  86       3.238  32.697 -21.612  1.00  0.98           H  
ATOM   1227 1HB  LYS A  86       3.378  35.710 -21.773  1.00  0.98           H  
ATOM   1228 2HB  LYS A  86       2.546  34.691 -22.944  1.00  0.98           H  
ATOM   1229 1HG  LYS A  86       1.125  33.789 -21.188  1.00  0.98           H  
ATOM   1230 2HG  LYS A  86       1.913  34.794 -19.974  1.00  0.98           H  
ATOM   1231 1HD  LYS A  86       1.171  36.806 -21.369  1.00  0.98           H  
ATOM   1232 2HD  LYS A  86       0.208  35.668 -22.325  1.00  0.98           H  
ATOM   1233 1HE  LYS A  86      -0.029  36.095 -19.317  1.00  0.98           H  
ATOM   1234 2HE  LYS A  86      -1.144  36.728 -20.541  1.00  0.98           H  
ATOM   1235 1HZ  LYS A  86      -1.975  34.721 -19.524  1.00  0.98           H  
ATOM   1236 2HZ  LYS A  86      -1.685  34.454 -21.113  1.00  0.98           H  
ATOM   1237 3HZ  LYS A  86      -0.646  33.843 -19.972  1.00  0.98           H  
ATOM   1238  N   PHE A  87       4.699  32.477 -23.547  1.00  1.11           N  
ATOM   1239  CA  PHE A  87       5.567  32.284 -24.711  1.00  1.11           C  
ATOM   1240  C   PHE A  87       4.822  31.936 -26.003  1.00  1.11           C  
ATOM   1241  O   PHE A  87       4.608  32.779 -26.875  1.00  1.11           O  
ATOM   1242  CB  PHE A  87       6.540  31.157 -24.403  1.00  1.11           C  
ATOM   1243  CG  PHE A  87       7.492  30.777 -25.491  1.00  1.11           C  
ATOM   1244  CD1 PHE A  87       8.503  31.626 -25.887  1.00  1.11           C  
ATOM   1245  CD2 PHE A  87       7.370  29.537 -26.125  1.00  1.11           C  
ATOM   1246  CE1 PHE A  87       9.378  31.253 -26.888  1.00  1.11           C  
ATOM   1247  CE2 PHE A  87       8.231  29.169 -27.123  1.00  1.11           C  
ATOM   1248  CZ  PHE A  87       9.241  30.025 -27.505  1.00  1.11           C  
ATOM   1249  H   PHE A  87       3.909  31.851 -23.377  1.00  1.11           H  
ATOM   1250  HA  PHE A  87       6.125  33.207 -24.875  1.00  1.11           H  
ATOM   1251 1HB  PHE A  87       7.125  31.433 -23.527  1.00  1.11           H  
ATOM   1252 2HB  PHE A  87       5.967  30.291 -24.143  1.00  1.11           H  
ATOM   1253  HD1 PHE A  87       8.608  32.595 -25.398  1.00  1.11           H  
ATOM   1254  HD2 PHE A  87       6.576  28.854 -25.822  1.00  1.11           H  
ATOM   1255  HE1 PHE A  87      10.177  31.929 -27.191  1.00  1.11           H  
ATOM   1256  HE2 PHE A  87       8.123  28.199 -27.607  1.00  1.11           H  
ATOM   1257  HZ  PHE A  87       9.931  29.733 -28.295  1.00  1.11           H  
ATOM   1258  N   GLY A  88       4.311  30.705 -26.081  1.00  1.18           N  
ATOM   1259  CA  GLY A  88       3.644  30.202 -27.286  1.00  1.18           C  
ATOM   1260  C   GLY A  88       2.170  30.526 -27.292  1.00  1.18           C  
ATOM   1261  O   GLY A  88       1.326  29.637 -27.373  1.00  1.18           O  
ATOM   1262  H   GLY A  88       4.452  30.068 -25.311  1.00  1.18           H  
ATOM   1263 1HA  GLY A  88       4.117  30.637 -28.167  1.00  1.18           H  
ATOM   1264 2HA  GLY A  88       3.784  29.130 -27.353  1.00  1.18           H  
ATOM   1265  N   THR A  89       1.857  31.806 -27.153  1.00  1.16           N  
ATOM   1266  CA  THR A  89       0.489  32.305 -26.935  1.00  1.16           C  
ATOM   1267  C   THR A  89      -0.242  31.474 -25.860  1.00  1.16           C  
ATOM   1268  O   THR A  89      -1.453  31.262 -25.936  1.00  1.16           O  
ATOM   1269  CB  THR A  89      -0.343  32.277 -28.237  1.00  1.16           C  
ATOM   1270  OG1 THR A  89      -0.649  30.917 -28.599  1.00  1.16           O  
ATOM   1271  CG2 THR A  89       0.448  32.923 -29.365  1.00  1.16           C  
ATOM   1272  H   THR A  89       2.646  32.454 -27.160  1.00  1.16           H  
ATOM   1273  HA  THR A  89       0.551  33.335 -26.583  1.00  1.16           H  
ATOM   1274  HB  THR A  89      -1.272  32.827 -28.094  1.00  1.16           H  
ATOM   1275  HG1 THR A  89      -0.008  30.310 -28.187  1.00  1.16           H  
ATOM   1276 1HG2 THR A  89      -0.142  32.902 -30.280  1.00  1.16           H  
ATOM   1277 2HG2 THR A  89       0.678  33.955 -29.103  1.00  1.16           H  
ATOM   1278 3HG2 THR A  89       1.377  32.376 -29.523  1.00  1.16           H  
ATOM   1279  N   ASP A  90       0.521  31.050 -24.846  1.00  1.06           N  
ATOM   1280  CA  ASP A  90       0.070  30.248 -23.714  1.00  1.06           C  
ATOM   1281  C   ASP A  90       1.063  30.400 -22.565  1.00  1.06           C  
ATOM   1282  O   ASP A  90       2.155  30.956 -22.742  1.00  1.06           O  
ATOM   1283  CB  ASP A  90      -0.057  28.763 -24.131  1.00  1.06           C  
ATOM   1284  CG  ASP A  90      -1.072  27.889 -23.269  1.00  1.06           C  
ATOM   1285  OD1 ASP A  90      -1.361  28.250 -22.133  1.00  1.06           O  
ATOM   1286  OD2 ASP A  90      -1.538  26.887 -23.778  1.00  1.06           O  
ATOM   1287  H   ASP A  90       1.495  31.292 -24.895  1.00  1.06           H  
ATOM   1288  HA  ASP A  90      -0.903  30.612 -23.385  1.00  1.06           H  
ATOM   1289 1HB  ASP A  90      -0.368  28.714 -25.179  1.00  1.06           H  
ATOM   1290 2HB  ASP A  90       0.929  28.295 -24.070  1.00  1.06           H  
ATOM   1291  N   ASP A  91       0.696  29.871 -21.404  1.00  0.91           N  
ATOM   1292  CA  ASP A  91       1.538  29.923 -20.204  1.00  0.91           C  
ATOM   1293  C   ASP A  91       2.435  28.692 -20.115  1.00  0.91           C  
ATOM   1294  O   ASP A  91       1.946  27.563 -20.089  1.00  0.91           O  
ATOM   1295  CB  ASP A  91       0.683  30.045 -18.941  1.00  0.91           C  
ATOM   1296  CG  ASP A  91      -0.073  31.391 -18.817  1.00  0.91           C  
ATOM   1297  OD1 ASP A  91       0.213  32.313 -19.560  1.00  0.91           O  
ATOM   1298  OD2 ASP A  91      -0.933  31.482 -17.980  1.00  0.91           O  
ATOM   1299  H   ASP A  91      -0.208  29.392 -21.380  1.00  0.91           H  
ATOM   1300  HA  ASP A  91       2.177  30.802 -20.268  1.00  0.91           H  
ATOM   1301 1HB  ASP A  91      -0.054  29.262 -18.941  1.00  0.91           H  
ATOM   1302 2HB  ASP A  91       1.310  29.903 -18.064  1.00  0.91           H  
ATOM   1303  N   ILE A  92       3.741  28.894 -20.098  1.00  0.78           N  
ATOM   1304  CA  ILE A  92       4.648  27.758 -20.108  1.00  0.78           C  
ATOM   1305  C   ILE A  92       5.641  27.847 -18.982  1.00  0.78           C  
ATOM   1306  O   ILE A  92       5.758  28.882 -18.320  1.00  0.78           O  
ATOM   1307  CB  ILE A  92       5.479  27.692 -21.381  1.00  0.78           C  
ATOM   1308  CG1 ILE A  92       6.402  28.803 -21.467  1.00  0.78           C  
ATOM   1309  CG2 ILE A  92       4.544  27.850 -22.543  1.00  0.78           C  
ATOM   1310  CD1 ILE A  92       7.399  28.546 -22.503  1.00  0.78           C  
ATOM   1311  H   ILE A  92       4.101  29.842 -20.105  1.00  0.78           H  
ATOM   1312  HA  ILE A  92       4.077  26.843 -19.989  1.00  0.78           H  
ATOM   1313  HB  ILE A  92       6.029  26.763 -21.448  1.00  0.78           H  
ATOM   1314 1HG1 ILE A  92       5.851  29.714 -21.702  1.00  0.78           H  
ATOM   1315 2HG1 ILE A  92       6.907  28.943 -20.522  1.00  0.78           H  
ATOM   1316 1HG2 ILE A  92       5.120  27.846 -23.443  1.00  0.78           H  
ATOM   1317 2HG2 ILE A  92       3.822  27.028 -22.540  1.00  0.78           H  
ATOM   1318 3HG2 ILE A  92       4.016  28.798 -22.471  1.00  0.78           H  
ATOM   1319 1HD1 ILE A  92       8.053  29.382 -22.539  1.00  0.78           H  
ATOM   1320 2HD1 ILE A  92       7.953  27.643 -22.238  1.00  0.78           H  
ATOM   1321 3HD1 ILE A  92       6.927  28.395 -23.456  1.00  0.78           H  
ATOM   1322  N   VAL A  93       6.397  26.779 -18.773  1.00  0.68           N  
ATOM   1323  CA  VAL A  93       7.441  26.877 -17.774  1.00  0.68           C  
ATOM   1324  C   VAL A  93       8.634  27.561 -18.439  1.00  0.68           C  
ATOM   1325  O   VAL A  93       9.172  27.076 -19.445  1.00  0.68           O  
ATOM   1326  CB  VAL A  93       7.825  25.489 -17.242  1.00  0.68           C  
ATOM   1327  CG1 VAL A  93       8.974  25.607 -16.226  1.00  0.68           C  
ATOM   1328  CG2 VAL A  93       6.581  24.821 -16.624  1.00  0.68           C  
ATOM   1329  H   VAL A  93       6.279  25.934 -19.339  1.00  0.68           H  
ATOM   1330  HA  VAL A  93       7.096  27.489 -16.941  1.00  0.68           H  
ATOM   1331  HB  VAL A  93       8.178  24.888 -18.074  1.00  0.68           H  
ATOM   1332 1HG1 VAL A  93       9.256  24.619 -15.868  1.00  0.68           H  
ATOM   1333 2HG1 VAL A  93       9.832  26.075 -16.703  1.00  0.68           H  
ATOM   1334 3HG1 VAL A  93       8.654  26.222 -15.380  1.00  0.68           H  
ATOM   1335 1HG2 VAL A  93       6.835  23.824 -16.270  1.00  0.68           H  
ATOM   1336 2HG2 VAL A  93       6.212  25.419 -15.791  1.00  0.68           H  
ATOM   1337 3HG2 VAL A  93       5.808  24.747 -17.386  1.00  0.68           H  
ATOM   1338  N   THR A  94       9.016  28.707 -17.891  1.00  0.63           N  
ATOM   1339  CA  THR A  94      10.079  29.512 -18.461  1.00  0.63           C  
ATOM   1340  C   THR A  94      11.368  29.337 -17.685  1.00  0.63           C  
ATOM   1341  O   THR A  94      12.432  29.769 -18.132  1.00  0.63           O  
ATOM   1342  CB  THR A  94       9.703  30.988 -18.517  1.00  0.63           C  
ATOM   1343  OG1 THR A  94       9.494  31.471 -17.215  1.00  0.63           O  
ATOM   1344  CG2 THR A  94       8.428  31.182 -19.324  1.00  0.63           C  
ATOM   1345  H   THR A  94       8.538  29.026 -17.054  1.00  0.63           H  
ATOM   1346  HA  THR A  94      10.243  29.177 -19.478  1.00  0.63           H  
ATOM   1347  HB  THR A  94      10.519  31.551 -18.977  1.00  0.63           H  
ATOM   1348  HG1 THR A  94       9.607  32.431 -17.246  1.00  0.63           H  
ATOM   1349 1HG2 THR A  94       8.173  32.242 -19.350  1.00  0.63           H  
ATOM   1350 2HG2 THR A  94       8.580  30.819 -20.338  1.00  0.63           H  
ATOM   1351 3HG2 THR A  94       7.619  30.629 -18.857  1.00  0.63           H  
ATOM   1352  N   SER A  95      11.267  28.710 -16.518  1.00  0.61           N  
ATOM   1353  CA  SER A  95      12.455  28.375 -15.746  1.00  0.61           C  
ATOM   1354  C   SER A  95      12.213  27.247 -14.765  1.00  0.61           C  
ATOM   1355  O   SER A  95      11.118  27.102 -14.215  1.00  0.61           O  
ATOM   1356  CB  SER A  95      13.054  29.557 -15.008  1.00  0.61           C  
ATOM   1357  OG  SER A  95      14.205  29.177 -14.306  1.00  0.61           O  
ATOM   1358  H   SER A  95      10.336  28.486 -16.176  1.00  0.61           H  
ATOM   1359  HA  SER A  95      13.181  28.031 -16.460  1.00  0.61           H  
ATOM   1360 1HB  SER A  95      13.313  30.316 -15.708  1.00  0.61           H  
ATOM   1361 2HB  SER A  95      12.338  29.963 -14.318  1.00  0.61           H  
ATOM   1362  HG  SER A  95      14.791  28.754 -14.978  1.00  0.61           H  
ATOM   1363  N   LEU A  96      13.263  26.468 -14.536  1.00  0.62           N  
ATOM   1364  CA  LEU A  96      13.250  25.391 -13.548  1.00  0.62           C  
ATOM   1365  C   LEU A  96      14.592  25.273 -12.832  1.00  0.62           C  
ATOM   1366  O   LEU A  96      15.645  25.423 -13.439  1.00  0.62           O  
ATOM   1367  CB  LEU A  96      12.848  24.051 -14.193  1.00  0.62           C  
ATOM   1368  CG  LEU A  96      12.747  22.857 -13.220  1.00  0.62           C  
ATOM   1369  CD1 LEU A  96      11.655  21.957 -13.652  1.00  0.62           C  
ATOM   1370  CD2 LEU A  96      14.044  22.079 -13.230  1.00  0.62           C  
ATOM   1371  H   LEU A  96      14.109  26.682 -15.061  1.00  0.62           H  
ATOM   1372  HA  LEU A  96      12.498  25.627 -12.801  1.00  0.62           H  
ATOM   1373 1HB  LEU A  96      11.876  24.173 -14.669  1.00  0.62           H  
ATOM   1374 2HB  LEU A  96      13.580  23.797 -14.960  1.00  0.62           H  
ATOM   1375  HG  LEU A  96      12.529  23.219 -12.212  1.00  0.62           H  
ATOM   1376 1HD1 LEU A  96      11.596  21.119 -12.961  1.00  0.62           H  
ATOM   1377 2HD1 LEU A  96      10.712  22.502 -13.653  1.00  0.62           H  
ATOM   1378 3HD1 LEU A  96      11.873  21.605 -14.629  1.00  0.62           H  
ATOM   1379 1HD2 LEU A  96      13.954  21.238 -12.547  1.00  0.62           H  
ATOM   1380 2HD2 LEU A  96      14.238  21.715 -14.233  1.00  0.62           H  
ATOM   1381 3HD2 LEU A  96      14.861  22.719 -12.915  1.00  0.62           H  
ATOM   1382  N   LYS A  97      14.551  25.056 -11.523  1.00  0.64           N  
ATOM   1383  CA  LYS A  97      15.750  24.891 -10.704  1.00  0.64           C  
ATOM   1384  C   LYS A  97      15.664  23.658  -9.808  1.00  0.64           C  
ATOM   1385  O   LYS A  97      14.633  23.393  -9.177  1.00  0.64           O  
ATOM   1386  CB  LYS A  97      15.985  26.144  -9.868  1.00  0.64           C  
ATOM   1387  CG  LYS A  97      17.202  26.131  -8.946  1.00  0.64           C  
ATOM   1388  CD  LYS A  97      17.308  27.469  -8.204  1.00  0.64           C  
ATOM   1389  CE  LYS A  97      18.493  27.509  -7.264  1.00  0.64           C  
ATOM   1390  NZ  LYS A  97      18.595  28.824  -6.558  1.00  0.64           N  
ATOM   1391  H   LYS A  97      13.641  25.004 -11.083  1.00  0.64           H  
ATOM   1392  HA  LYS A  97      16.595  24.749 -11.367  1.00  0.64           H  
ATOM   1393 1HB  LYS A  97      16.094  26.996 -10.536  1.00  0.64           H  
ATOM   1394 2HB  LYS A  97      15.120  26.329  -9.269  1.00  0.64           H  
ATOM   1395 1HG  LYS A  97      17.114  25.322  -8.228  1.00  0.64           H  
ATOM   1396 2HG  LYS A  97      18.106  25.967  -9.534  1.00  0.64           H  
ATOM   1397 1HD  LYS A  97      17.404  28.280  -8.926  1.00  0.64           H  
ATOM   1398 2HD  LYS A  97      16.396  27.629  -7.626  1.00  0.64           H  
ATOM   1399 1HE  LYS A  97      18.387  26.718  -6.523  1.00  0.64           H  
ATOM   1400 2HE  LYS A  97      19.405  27.341  -7.837  1.00  0.64           H  
ATOM   1401 1HZ  LYS A  97      19.396  28.818  -5.941  1.00  0.64           H  
ATOM   1402 2HZ  LYS A  97      18.703  29.563  -7.240  1.00  0.64           H  
ATOM   1403 3HZ  LYS A  97      17.755  28.984  -6.018  1.00  0.64           H  
ATOM   1404  N   ILE A  98      16.765  22.902  -9.765  1.00  0.68           N  
ATOM   1405  CA  ILE A  98      16.817  21.665  -8.973  1.00  0.68           C  
ATOM   1406  C   ILE A  98      17.787  21.737  -7.788  1.00  0.68           C  
ATOM   1407  O   ILE A  98      18.984  22.023  -7.971  1.00  0.68           O  
ATOM   1408  CB  ILE A  98      17.269  20.494  -9.870  1.00  0.68           C  
ATOM   1409  CG1 ILE A  98      16.322  20.325 -11.045  1.00  0.68           C  
ATOM   1410  CG2 ILE A  98      17.353  19.193  -9.054  1.00  0.68           C  
ATOM   1411  CD1 ILE A  98      16.861  19.432 -12.127  1.00  0.68           C  
ATOM   1412  H   ILE A  98      17.572  23.203 -10.320  1.00  0.68           H  
ATOM   1413  HA  ILE A  98      15.831  21.467  -8.577  1.00  0.68           H  
ATOM   1414  HB  ILE A  98      18.249  20.717 -10.282  1.00  0.68           H  
ATOM   1415 1HG1 ILE A  98      15.396  19.909 -10.702  1.00  0.68           H  
ATOM   1416 2HG1 ILE A  98      16.135  21.295 -11.474  1.00  0.68           H  
ATOM   1417 1HG2 ILE A  98      17.686  18.379  -9.695  1.00  0.68           H  
ATOM   1418 2HG2 ILE A  98      18.057  19.319  -8.238  1.00  0.68           H  
ATOM   1419 3HG2 ILE A  98      16.372  18.957  -8.649  1.00  0.68           H  
ATOM   1420 1HD1 ILE A  98      16.143  19.372 -12.941  1.00  0.68           H  
ATOM   1421 2HD1 ILE A  98      17.779  19.850 -12.502  1.00  0.68           H  
ATOM   1422 3HD1 ILE A  98      17.050  18.436 -11.729  1.00  0.68           H  
ATOM   1423  N   ILE A  99      17.264  21.451  -6.587  1.00  0.72           N  
ATOM   1424  CA  ILE A  99      18.046  21.429  -5.359  1.00  0.72           C  
ATOM   1425  C   ILE A  99      18.029  20.041  -4.732  1.00  0.72           C  
ATOM   1426  O   ILE A  99      16.957  19.466  -4.468  1.00  0.72           O  
ATOM   1427  CB  ILE A  99      17.511  22.430  -4.347  1.00  0.72           C  
ATOM   1428  CG1 ILE A  99      17.496  23.842  -4.962  1.00  0.72           C  
ATOM   1429  CG2 ILE A  99      18.355  22.375  -3.073  1.00  0.72           C  
ATOM   1430  CD1 ILE A  99      16.163  24.206  -5.620  1.00  0.72           C  
ATOM   1431  H   ILE A  99      16.262  21.264  -6.508  1.00  0.72           H  
ATOM   1432  HA  ILE A  99      19.074  21.674  -5.595  1.00  0.72           H  
ATOM   1433  HB  ILE A  99      16.498  22.174  -4.112  1.00  0.72           H  
ATOM   1434 1HG1 ILE A  99      17.694  24.567  -4.178  1.00  0.72           H  
ATOM   1435 2HG1 ILE A  99      18.280  23.910  -5.709  1.00  0.72           H  
ATOM   1436 1HG2 ILE A  99      17.959  23.081  -2.347  1.00  0.72           H  
ATOM   1437 2HG2 ILE A  99      18.320  21.371  -2.651  1.00  0.72           H  
ATOM   1438 3HG2 ILE A  99      19.385  22.625  -3.300  1.00  0.72           H  
ATOM   1439 1HD1 ILE A  99      16.214  25.212  -6.022  1.00  0.72           H  
ATOM   1440 2HD1 ILE A  99      15.931  23.509  -6.423  1.00  0.72           H  
ATOM   1441 3HD1 ILE A  99      15.372  24.162  -4.876  1.00  0.72           H  
ATOM   1442  N   THR A 100      19.217  19.505  -4.491  1.00  0.78           N  
ATOM   1443  CA  THR A 100      19.341  18.167  -3.960  1.00  0.78           C  
ATOM   1444  C   THR A 100      19.898  18.125  -2.544  1.00  0.78           C  
ATOM   1445  O   THR A 100      20.365  19.136  -2.023  1.00  0.78           O  
ATOM   1446  CB  THR A 100      20.234  17.355  -4.885  1.00  0.78           C  
ATOM   1447  OG1 THR A 100      21.606  17.866  -4.830  1.00  0.78           O  
ATOM   1448  CG2 THR A 100      19.723  17.456  -6.319  1.00  0.78           C  
ATOM   1449  H   THR A 100      20.074  20.018  -4.699  1.00  0.78           H  
ATOM   1450  HA  THR A 100      18.362  17.717  -3.930  1.00  0.78           H  
ATOM   1451  HB  THR A 100      20.201  16.330  -4.592  1.00  0.78           H  
ATOM   1452  HG1 THR A 100      21.594  18.834  -5.034  1.00  0.78           H  
ATOM   1453 1HG2 THR A 100      20.360  16.864  -6.975  1.00  0.78           H  
ATOM   1454 2HG2 THR A 100      18.715  17.082  -6.362  1.00  0.78           H  
ATOM   1455 3HG2 THR A 100      19.742  18.494  -6.641  1.00  0.78           H  
ATOM   1456  N   SER A 101      19.873  16.935  -1.934  1.00  0.83           N  
ATOM   1457  CA  SER A 101      20.381  16.734  -0.580  1.00  0.83           C  
ATOM   1458  C   SER A 101      21.886  16.999  -0.443  1.00  0.83           C  
ATOM   1459  O   SER A 101      22.355  17.333   0.646  1.00  0.83           O  
ATOM   1460  CB  SER A 101      20.007  15.337  -0.108  1.00  0.83           C  
ATOM   1461  OG  SER A 101      20.667  14.322  -0.838  1.00  0.83           O  
ATOM   1462  H   SER A 101      19.443  16.156  -2.422  1.00  0.83           H  
ATOM   1463  HA  SER A 101      19.869  17.444   0.070  1.00  0.83           H  
ATOM   1464 1HB  SER A 101      20.227  15.230   0.951  1.00  0.83           H  
ATOM   1465 2HB  SER A 101      18.931  15.215  -0.231  1.00  0.83           H  
ATOM   1466  HG  SER A 101      20.913  14.708  -1.702  1.00  0.83           H  
ATOM   1467  N   LYS A 102      22.633  16.909  -1.549  1.00  0.88           N  
ATOM   1468  CA  LYS A 102      24.052  17.254  -1.524  1.00  0.88           C  
ATOM   1469  C   LYS A 102      24.227  18.750  -1.798  1.00  0.88           C  
ATOM   1470  O   LYS A 102      25.145  19.377  -1.263  1.00  0.88           O  
ATOM   1471  CB  LYS A 102      24.868  16.420  -2.515  1.00  0.88           C  
ATOM   1472  CG  LYS A 102      25.017  14.941  -2.122  1.00  0.88           C  
ATOM   1473  CD  LYS A 102      25.657  14.083  -3.241  1.00  0.88           C  
ATOM   1474  CE  LYS A 102      27.125  14.358  -3.485  1.00  0.88           C  
ATOM   1475  NZ  LYS A 102      27.684  13.381  -4.498  1.00  0.88           N  
ATOM   1476  H   LYS A 102      22.204  16.568  -2.404  1.00  0.88           H  
ATOM   1477  HA  LYS A 102      24.439  17.056  -0.525  1.00  0.88           H  
ATOM   1478 1HB  LYS A 102      24.401  16.471  -3.494  1.00  0.88           H  
ATOM   1479 2HB  LYS A 102      25.866  16.845  -2.608  1.00  0.88           H  
ATOM   1480 1HG  LYS A 102      25.638  14.873  -1.230  1.00  0.88           H  
ATOM   1481 2HG  LYS A 102      24.034  14.536  -1.881  1.00  0.88           H  
ATOM   1482 1HD  LYS A 102      25.541  13.026  -3.000  1.00  0.88           H  
ATOM   1483 2HD  LYS A 102      25.152  14.272  -4.179  1.00  0.88           H  
ATOM   1484 1HE  LYS A 102      27.241  15.370  -3.868  1.00  0.88           H  
ATOM   1485 2HE  LYS A 102      27.681  14.264  -2.553  1.00  0.88           H  
ATOM   1486 1HZ  LYS A 102      28.652  13.565  -4.670  1.00  0.88           H  
ATOM   1487 2HZ  LYS A 102      27.582  12.434  -4.170  1.00  0.88           H  
ATOM   1488 3HZ  LYS A 102      27.170  13.436  -5.393  1.00  0.88           H  
ATOM   1489  N   GLY A 103      23.344  19.337  -2.618  1.00  0.90           N  
ATOM   1490  CA  GLY A 103      23.458  20.768  -2.891  1.00  0.90           C  
ATOM   1491  C   GLY A 103      22.594  21.276  -4.046  1.00  0.90           C  
ATOM   1492  O   GLY A 103      21.923  20.509  -4.745  1.00  0.90           O  
ATOM   1493  H   GLY A 103      22.614  18.791  -3.075  1.00  0.90           H  
ATOM   1494 1HA  GLY A 103      23.191  21.315  -1.987  1.00  0.90           H  
ATOM   1495 2HA  GLY A 103      24.500  21.006  -3.098  1.00  0.90           H  
ATOM   1496  N   VAL A 104      22.641  22.588  -4.249  1.00  0.90           N  
ATOM   1497  CA  VAL A 104      21.934  23.249  -5.338  1.00  0.90           C  
ATOM   1498  C   VAL A 104      22.667  22.916  -6.617  1.00  0.90           C  
ATOM   1499  O   VAL A 104      23.900  22.943  -6.620  1.00  0.90           O  
ATOM   1500  CB  VAL A 104      21.896  24.767  -5.135  1.00  0.90           C  
ATOM   1501  CG1 VAL A 104      21.270  25.432  -6.348  1.00  0.90           C  
ATOM   1502  CG2 VAL A 104      21.103  25.092  -3.890  1.00  0.90           C  
ATOM   1503  H   VAL A 104      23.205  23.151  -3.627  1.00  0.90           H  
ATOM   1504  HA  VAL A 104      20.919  22.871  -5.398  1.00  0.90           H  
ATOM   1505  HB  VAL A 104      22.914  25.144  -5.033  1.00  0.90           H  
ATOM   1506 1HG1 VAL A 104      21.255  26.507  -6.195  1.00  0.90           H  
ATOM   1507 2HG1 VAL A 104      21.854  25.209  -7.238  1.00  0.90           H  
ATOM   1508 3HG1 VAL A 104      20.257  25.062  -6.478  1.00  0.90           H  
ATOM   1509 1HG2 VAL A 104      21.083  26.171  -3.743  1.00  0.90           H  
ATOM   1510 2HG2 VAL A 104      20.098  24.729  -4.004  1.00  0.90           H  
ATOM   1511 3HG2 VAL A 104      21.566  24.618  -3.025  1.00  0.90           H  
ATOM   1512  N   THR A 105      21.952  22.571  -7.684  1.00  0.87           N  
ATOM   1513  CA  THR A 105      22.649  22.205  -8.901  1.00  0.87           C  
ATOM   1514  C   THR A 105      22.535  23.266 -10.003  1.00  0.87           C  
ATOM   1515  O   THR A 105      23.431  24.103 -10.157  1.00  0.87           O  
ATOM   1516  CB  THR A 105      22.121  20.862  -9.425  1.00  0.87           C  
ATOM   1517  OG1 THR A 105      20.723  20.953  -9.661  1.00  0.87           O  
ATOM   1518  CG2 THR A 105      22.359  19.768  -8.404  1.00  0.87           C  
ATOM   1519  H   THR A 105      20.929  22.535  -7.657  1.00  0.87           H  
ATOM   1520  HA  THR A 105      23.706  22.082  -8.668  1.00  0.87           H  
ATOM   1521  HB  THR A 105      22.629  20.624 -10.342  1.00  0.87           H  
ATOM   1522  HG1 THR A 105      20.270  21.237  -8.835  1.00  0.87           H  
ATOM   1523 1HG2 THR A 105      21.982  18.824  -8.780  1.00  0.87           H  
ATOM   1524 2HG2 THR A 105      23.426  19.682  -8.206  1.00  0.87           H  
ATOM   1525 3HG2 THR A 105      21.839  20.019  -7.477  1.00  0.87           H  
ATOM   1526  N   ARG A 106      21.458  23.218 -10.785  1.00  0.83           N  
ATOM   1527  CA  ARG A 106      21.299  24.126 -11.919  1.00  0.83           C  
ATOM   1528  C   ARG A 106      19.929  24.758 -12.098  1.00  0.83           C  
ATOM   1529  O   ARG A 106      18.904  24.227 -11.649  1.00  0.83           O  
ATOM   1530  CB  ARG A 106      21.627  23.408 -13.210  1.00  0.83           C  
ATOM   1531  CG  ARG A 106      23.066  22.931 -13.372  1.00  0.83           C  
ATOM   1532  CD  ARG A 106      23.995  24.073 -13.549  1.00  0.83           C  
ATOM   1533  NE  ARG A 106      25.353  23.637 -13.799  1.00  0.83           N  
ATOM   1534  CZ  ARG A 106      26.274  23.368 -12.844  1.00  0.83           C  
ATOM   1535  NH1 ARG A 106      25.988  23.494 -11.557  1.00  0.83           N  
ATOM   1536  NH2 ARG A 106      27.486  22.974 -13.204  1.00  0.83           N  
ATOM   1537  H   ARG A 106      20.774  22.504 -10.586  1.00  0.83           H  
ATOM   1538  HA  ARG A 106      22.017  24.938 -11.793  1.00  0.83           H  
ATOM   1539 1HB  ARG A 106      21.012  22.533 -13.255  1.00  0.83           H  
ATOM   1540 2HB  ARG A 106      21.370  24.036 -14.066  1.00  0.83           H  
ATOM   1541 1HG  ARG A 106      23.380  22.348 -12.513  1.00  0.83           H  
ATOM   1542 2HG  ARG A 106      23.127  22.310 -14.267  1.00  0.83           H  
ATOM   1543 1HD  ARG A 106      23.668  24.675 -14.397  1.00  0.83           H  
ATOM   1544 2HD  ARG A 106      23.996  24.688 -12.650  1.00  0.83           H  
ATOM   1545  HE  ARG A 106      25.632  23.521 -14.764  1.00  0.83           H  
ATOM   1546 1HH1 ARG A 106      25.054  23.799 -11.236  1.00  0.83           H  
ATOM   1547 2HH1 ARG A 106      26.692  23.291 -10.865  1.00  0.83           H  
ATOM   1548 1HH2 ARG A 106      27.715  22.875 -14.184  1.00  0.83           H  
ATOM   1549 2HH2 ARG A 106      28.181  22.772 -12.501  1.00  0.83           H  
ATOM   1550  N   THR A 107      19.942  25.900 -12.793  1.00  0.78           N  
ATOM   1551  CA  THR A 107      18.756  26.645 -13.200  1.00  0.78           C  
ATOM   1552  C   THR A 107      18.673  26.636 -14.717  1.00  0.78           C  
ATOM   1553  O   THR A 107      19.681  26.859 -15.395  1.00  0.78           O  
ATOM   1554  CB  THR A 107      18.787  28.109 -12.719  1.00  0.78           C  
ATOM   1555  OG1 THR A 107      18.882  28.140 -11.294  1.00  0.78           O  
ATOM   1556  CG2 THR A 107      17.503  28.822 -13.136  1.00  0.78           C  
ATOM   1557  H   THR A 107      20.839  26.265 -13.086  1.00  0.78           H  
ATOM   1558  HA  THR A 107      17.871  26.156 -12.801  1.00  0.78           H  
ATOM   1559  HB  THR A 107      19.647  28.621 -13.148  1.00  0.78           H  
ATOM   1560  HG1 THR A 107      18.146  27.649 -10.927  1.00  0.78           H  
ATOM   1561 1HG2 THR A 107      17.526  29.848 -12.782  1.00  0.78           H  
ATOM   1562 2HG2 THR A 107      17.405  28.826 -14.220  1.00  0.78           H  
ATOM   1563 3HG2 THR A 107      16.645  28.307 -12.701  1.00  0.78           H  
ATOM   1564  N   TYR A 108      17.489  26.379 -15.247  1.00  0.75           N  
ATOM   1565  CA  TYR A 108      17.293  26.330 -16.679  1.00  0.75           C  
ATOM   1566  C   TYR A 108      16.282  27.396 -17.087  1.00  0.75           C  
ATOM   1567  O   TYR A 108      15.382  27.693 -16.304  1.00  0.75           O  
ATOM   1568  CB  TYR A 108      16.742  24.960 -17.022  1.00  0.75           C  
ATOM   1569  CG  TYR A 108      17.574  23.890 -16.466  1.00  0.75           C  
ATOM   1570  CD1 TYR A 108      17.157  23.261 -15.297  1.00  0.75           C  
ATOM   1571  CD2 TYR A 108      18.757  23.569 -17.027  1.00  0.75           C  
ATOM   1572  CE1 TYR A 108      17.913  22.293 -14.737  1.00  0.75           C  
ATOM   1573  CE2 TYR A 108      19.512  22.611 -16.448  1.00  0.75           C  
ATOM   1574  CZ  TYR A 108      19.098  21.966 -15.333  1.00  0.75           C  
ATOM   1575  OH  TYR A 108      19.875  21.005 -14.809  1.00  0.75           O  
ATOM   1576  H   TYR A 108      16.719  26.175 -14.626  1.00  0.75           H  
ATOM   1577  HA  TYR A 108      18.236  26.519 -17.192  1.00  0.75           H  
ATOM   1578 1HB  TYR A 108      15.731  24.856 -16.620  1.00  0.75           H  
ATOM   1579 2HB  TYR A 108      16.690  24.835 -18.095  1.00  0.75           H  
ATOM   1580  HD1 TYR A 108      16.216  23.539 -14.842  1.00  0.75           H  
ATOM   1581  HD2 TYR A 108      19.107  24.082 -17.926  1.00  0.75           H  
ATOM   1582  HE1 TYR A 108      17.580  21.793 -13.833  1.00  0.75           H  
ATOM   1583  HE2 TYR A 108      20.450  22.366 -16.870  1.00  0.75           H  
ATOM   1584  HH  TYR A 108      19.511  20.736 -13.963  1.00  0.75           H  
ATOM   1585  N   GLY A 109      16.397  27.925 -18.314  1.00  0.73           N  
ATOM   1586  CA  GLY A 109      15.418  28.883 -18.871  1.00  0.73           C  
ATOM   1587  C   GLY A 109      15.688  30.320 -18.391  1.00  0.73           C  
ATOM   1588  O   GLY A 109      16.584  30.526 -17.571  1.00  0.73           O  
ATOM   1589  H   GLY A 109      17.181  27.644 -18.889  1.00  0.73           H  
ATOM   1590 1HA  GLY A 109      15.455  28.850 -19.961  1.00  0.73           H  
ATOM   1591 2HA  GLY A 109      14.418  28.571 -18.590  1.00  0.73           H  
ATOM   1592  N   SER A 110      14.958  31.323 -18.922  1.00  0.72           N  
ATOM   1593  CA  SER A 110      15.179  32.716 -18.515  1.00  0.72           C  
ATOM   1594  C   SER A 110      14.178  33.302 -17.512  1.00  0.72           C  
ATOM   1595  O   SER A 110      14.331  34.448 -17.084  1.00  0.72           O  
ATOM   1596  CB  SER A 110      15.239  33.613 -19.724  1.00  0.72           C  
ATOM   1597  OG  SER A 110      16.358  33.308 -20.516  1.00  0.72           O  
ATOM   1598  H   SER A 110      14.228  31.139 -19.610  1.00  0.72           H  
ATOM   1599  HA  SER A 110      16.159  32.760 -18.041  1.00  0.72           H  
ATOM   1600 1HB  SER A 110      14.327  33.496 -20.309  1.00  0.72           H  
ATOM   1601 2HB  SER A 110      15.288  34.651 -19.402  1.00  0.72           H  
ATOM   1602  HG  SER A 110      17.121  33.411 -19.939  1.00  0.72           H  
ATOM   1603  N   GLY A 111      13.179  32.539 -17.099  1.00  0.72           N  
ATOM   1604  CA  GLY A 111      12.216  33.078 -16.133  1.00  0.72           C  
ATOM   1605  C   GLY A 111      11.298  34.180 -16.683  1.00  0.72           C  
ATOM   1606  O   GLY A 111      10.392  33.908 -17.470  1.00  0.72           O  
ATOM   1607  H   GLY A 111      13.070  31.592 -17.466  1.00  0.72           H  
ATOM   1608 1HA  GLY A 111      11.603  32.256 -15.790  1.00  0.72           H  
ATOM   1609 2HA  GLY A 111      12.752  33.450 -15.261  1.00  0.72           H  
ATOM   1610  N   THR A 112      11.456  35.410 -16.194  1.00  0.72           N  
ATOM   1611  CA  THR A 112      10.612  36.536 -16.630  1.00  0.72           C  
ATOM   1612  C   THR A 112       9.101  36.242 -16.546  1.00  0.72           C  
ATOM   1613  O   THR A 112       8.355  36.452 -17.505  1.00  0.72           O  
ATOM   1614  CB  THR A 112      10.954  36.973 -18.074  1.00  0.72           C  
ATOM   1615  OG1 THR A 112      10.653  35.917 -18.995  1.00  0.72           O  
ATOM   1616  CG2 THR A 112      12.427  37.334 -18.195  1.00  0.72           C  
ATOM   1617  H   THR A 112      12.210  35.575 -15.542  1.00  0.72           H  
ATOM   1618  HA  THR A 112      10.819  37.380 -15.973  1.00  0.72           H  
ATOM   1619  HB  THR A 112      10.344  37.838 -18.325  1.00  0.72           H  
ATOM   1620  HG1 THR A 112      10.127  35.231 -18.540  1.00  0.72           H  
ATOM   1621 1HG2 THR A 112      12.640  37.649 -19.215  1.00  0.72           H  
ATOM   1622 2HG2 THR A 112      12.659  38.146 -17.507  1.00  0.72           H  
ATOM   1623 3HG2 THR A 112      13.037  36.470 -17.951  1.00  0.72           H  
ATOM   1624  N   GLY A 113       8.661  35.776 -15.376  1.00  0.71           N  
ATOM   1625  CA  GLY A 113       7.264  35.411 -15.140  1.00  0.71           C  
ATOM   1626  C   GLY A 113       6.986  35.216 -13.650  1.00  0.71           C  
ATOM   1627  O   GLY A 113       7.632  35.839 -12.806  1.00  0.71           O  
ATOM   1628  H   GLY A 113       9.329  35.646 -14.633  1.00  0.71           H  
ATOM   1629 1HA  GLY A 113       6.610  36.185 -15.537  1.00  0.71           H  
ATOM   1630 2HA  GLY A 113       7.036  34.492 -15.677  1.00  0.71           H  
ATOM   1631  N   ILE A 114       5.996  34.388 -13.329  1.00  0.70           N  
ATOM   1632  CA  ILE A 114       5.590  34.172 -11.947  1.00  0.70           C  
ATOM   1633  C   ILE A 114       6.296  32.958 -11.333  1.00  0.70           C  
ATOM   1634  O   ILE A 114       6.215  31.863 -11.891  1.00  0.70           O  
ATOM   1635  CB  ILE A 114       4.075  33.965 -11.854  1.00  0.70           C  
ATOM   1636  CG1 ILE A 114       3.372  35.164 -12.481  1.00  0.70           C  
ATOM   1637  CG2 ILE A 114       3.653  33.767 -10.405  1.00  0.70           C  
ATOM   1638  CD1 ILE A 114       3.734  36.476 -11.821  1.00  0.70           C  
ATOM   1639  H   ILE A 114       5.524  33.877 -14.072  1.00  0.70           H  
ATOM   1640  HA  ILE A 114       5.821  35.079 -11.409  1.00  0.70           H  
ATOM   1641  HB  ILE A 114       3.800  33.083 -12.436  1.00  0.70           H  
ATOM   1642 1HG1 ILE A 114       3.640  35.220 -13.536  1.00  0.70           H  
ATOM   1643 2HG1 ILE A 114       2.294  35.023 -12.405  1.00  0.70           H  
ATOM   1644 1HG2 ILE A 114       2.578  33.612 -10.358  1.00  0.70           H  
ATOM   1645 2HG2 ILE A 114       4.163  32.894  -9.989  1.00  0.70           H  
ATOM   1646 3HG2 ILE A 114       3.916  34.647  -9.825  1.00  0.70           H  
ATOM   1647 1HD1 ILE A 114       3.202  37.291 -12.312  1.00  0.70           H  
ATOM   1648 2HD1 ILE A 114       3.455  36.443 -10.768  1.00  0.70           H  
ATOM   1649 3HD1 ILE A 114       4.809  36.643 -11.905  1.00  0.70           H  
ATOM   1650  N   PRO A 115       7.060  33.119 -10.243  1.00  0.69           N  
ATOM   1651  CA  PRO A 115       7.805  32.065  -9.590  1.00  0.69           C  
ATOM   1652  C   PRO A 115       6.933  31.099  -8.805  1.00  0.69           C  
ATOM   1653  O   PRO A 115       5.856  31.466  -8.326  1.00  0.69           O  
ATOM   1654  CB  PRO A 115       8.743  32.838  -8.664  1.00  0.69           C  
ATOM   1655  CG  PRO A 115       7.990  34.110  -8.337  1.00  0.69           C  
ATOM   1656  CD  PRO A 115       7.213  34.447  -9.601  1.00  0.69           C  
ATOM   1657  HA  PRO A 115       8.384  31.537 -10.345  1.00  0.69           H  
ATOM   1658 1HB  PRO A 115       8.963  32.230  -7.773  1.00  0.69           H  
ATOM   1659 2HB  PRO A 115       9.700  33.023  -9.171  1.00  0.69           H  
ATOM   1660 1HG  PRO A 115       7.334  33.945  -7.469  1.00  0.69           H  
ATOM   1661 2HG  PRO A 115       8.698  34.905  -8.053  1.00  0.69           H  
ATOM   1662 1HD  PRO A 115       6.247  34.865  -9.298  1.00  0.69           H  
ATOM   1663 2HD  PRO A 115       7.794  35.131 -10.247  1.00  0.69           H  
ATOM   1664  N   PHE A 116       7.452  29.898  -8.592  1.00  0.69           N  
ATOM   1665  CA  PHE A 116       6.826  28.929  -7.702  1.00  0.69           C  
ATOM   1666  C   PHE A 116       7.874  28.079  -7.000  1.00  0.69           C  
ATOM   1667  O   PHE A 116       9.004  27.935  -7.481  1.00  0.69           O  
ATOM   1668  CB  PHE A 116       5.900  27.981  -8.453  1.00  0.69           C  
ATOM   1669  CG  PHE A 116       6.573  27.015  -9.425  1.00  0.69           C  
ATOM   1670  CD1 PHE A 116       6.990  25.760  -8.978  1.00  0.69           C  
ATOM   1671  CD2 PHE A 116       6.745  27.324 -10.765  1.00  0.69           C  
ATOM   1672  CE1 PHE A 116       7.575  24.845  -9.836  1.00  0.69           C  
ATOM   1673  CE2 PHE A 116       7.327  26.405 -11.636  1.00  0.69           C  
ATOM   1674  CZ  PHE A 116       7.744  25.167 -11.168  1.00  0.69           C  
ATOM   1675  H   PHE A 116       8.309  29.660  -9.081  1.00  0.69           H  
ATOM   1676  HA  PHE A 116       6.252  29.467  -6.946  1.00  0.69           H  
ATOM   1677 1HB  PHE A 116       5.359  27.389  -7.725  1.00  0.69           H  
ATOM   1678 2HB  PHE A 116       5.174  28.567  -9.009  1.00  0.69           H  
ATOM   1679  HD1 PHE A 116       6.845  25.507  -7.929  1.00  0.69           H  
ATOM   1680  HD2 PHE A 116       6.416  28.298 -11.133  1.00  0.69           H  
ATOM   1681  HE1 PHE A 116       7.896  23.873  -9.461  1.00  0.69           H  
ATOM   1682  HE2 PHE A 116       7.458  26.660 -12.689  1.00  0.69           H  
ATOM   1683  HZ  PHE A 116       8.202  24.452 -11.851  1.00  0.69           H  
ATOM   1684  N   ARG A 117       7.488  27.478  -5.871  1.00  0.72           N  
ATOM   1685  CA  ARG A 117       8.381  26.567  -5.158  1.00  0.72           C  
ATOM   1686  C   ARG A 117       7.652  25.334  -4.631  1.00  0.72           C  
ATOM   1687  O   ARG A 117       6.577  25.455  -4.036  1.00  0.72           O  
ATOM   1688  CB  ARG A 117       9.023  27.279  -3.967  1.00  0.72           C  
ATOM   1689  CG  ARG A 117       9.936  28.471  -4.301  1.00  0.72           C  
ATOM   1690  CD  ARG A 117      10.418  29.185  -3.079  1.00  0.72           C  
ATOM   1691  NE  ARG A 117      11.307  28.374  -2.272  1.00  0.72           N  
ATOM   1692  CZ  ARG A 117      11.832  28.735  -1.093  1.00  0.72           C  
ATOM   1693  NH1 ARG A 117      11.571  29.911  -0.556  1.00  0.72           N  
ATOM   1694  NH2 ARG A 117      12.614  27.875  -0.497  1.00  0.72           N  
ATOM   1695  H   ARG A 117       6.559  27.644  -5.511  1.00  0.72           H  
ATOM   1696  HA  ARG A 117       9.163  26.234  -5.838  1.00  0.72           H  
ATOM   1697 1HB  ARG A 117       8.247  27.632  -3.292  1.00  0.72           H  
ATOM   1698 2HB  ARG A 117       9.633  26.557  -3.412  1.00  0.72           H  
ATOM   1699 1HG  ARG A 117      10.805  28.112  -4.847  1.00  0.72           H  
ATOM   1700 2HG  ARG A 117       9.403  29.195  -4.908  1.00  0.72           H  
ATOM   1701 1HD  ARG A 117      10.956  30.084  -3.377  1.00  0.72           H  
ATOM   1702 2HD  ARG A 117       9.564  29.464  -2.464  1.00  0.72           H  
ATOM   1703  HE  ARG A 117      11.569  27.437  -2.606  1.00  0.72           H  
ATOM   1704 1HH1 ARG A 117      10.965  30.561  -1.035  1.00  0.72           H  
ATOM   1705 2HH1 ARG A 117      11.978  30.161   0.333  1.00  0.72           H  
ATOM   1706 1HH2 ARG A 117      12.771  26.973  -0.976  1.00  0.72           H  
ATOM   1707 2HH2 ARG A 117      13.040  28.083   0.389  1.00  0.72           H  
ATOM   1708  N   VAL A 118       8.285  24.171  -4.779  1.00  0.79           N  
ATOM   1709  CA  VAL A 118       7.804  22.911  -4.229  1.00  0.79           C  
ATOM   1710  C   VAL A 118       8.860  22.171  -3.411  1.00  0.79           C  
ATOM   1711  O   VAL A 118       9.581  21.331  -3.966  1.00  0.79           O  
ATOM   1712  CB  VAL A 118       7.341  21.964  -5.334  1.00  0.79           C  
ATOM   1713  CG1 VAL A 118       6.786  20.691  -4.690  1.00  0.79           C  
ATOM   1714  CG2 VAL A 118       6.278  22.661  -6.163  1.00  0.79           C  
ATOM   1715  H   VAL A 118       9.143  24.144  -5.325  1.00  0.79           H  
ATOM   1716  HA  VAL A 118       6.929  23.120  -3.627  1.00  0.79           H  
ATOM   1717  HB  VAL A 118       8.188  21.682  -5.969  1.00  0.79           H  
ATOM   1718 1HG1 VAL A 118       6.455  20.001  -5.457  1.00  0.79           H  
ATOM   1719 2HG1 VAL A 118       7.570  20.218  -4.095  1.00  0.79           H  
ATOM   1720 3HG1 VAL A 118       5.949  20.945  -4.042  1.00  0.79           H  
ATOM   1721 1HG2 VAL A 118       5.922  22.007  -6.926  1.00  0.79           H  
ATOM   1722 2HG2 VAL A 118       5.446  22.938  -5.514  1.00  0.79           H  
ATOM   1723 3HG2 VAL A 118       6.689  23.552  -6.622  1.00  0.79           H  
ATOM   1724  N   PRO A 119       9.020  22.498  -2.119  1.00  0.88           N  
ATOM   1725  CA  PRO A 119       9.936  21.859  -1.201  1.00  0.88           C  
ATOM   1726  C   PRO A 119       9.420  20.500  -0.763  1.00  0.88           C  
ATOM   1727  O   PRO A 119       8.209  20.281  -0.669  1.00  0.88           O  
ATOM   1728  CB  PRO A 119       9.993  22.857  -0.035  1.00  0.88           C  
ATOM   1729  CG  PRO A 119       8.642  23.530  -0.046  1.00  0.88           C  
ATOM   1730  CD  PRO A 119       8.249  23.614  -1.515  1.00  0.88           C  
ATOM   1731  HA  PRO A 119      10.921  21.754  -1.672  1.00  0.88           H  
ATOM   1732 1HB  PRO A 119      10.202  22.315   0.900  1.00  0.88           H  
ATOM   1733 2HB  PRO A 119      10.830  23.560  -0.193  1.00  0.88           H  
ATOM   1734 1HG  PRO A 119       7.925  22.945   0.549  1.00  0.88           H  
ATOM   1735 2HG  PRO A 119       8.711  24.521   0.427  1.00  0.88           H  
ATOM   1736 1HD  PRO A 119       7.169  23.452  -1.568  1.00  0.88           H  
ATOM   1737 2HD  PRO A 119       8.555  24.578  -1.944  1.00  0.88           H  
ATOM   1738  N   VAL A 120      10.344  19.642  -0.389  1.00  0.99           N  
ATOM   1739  CA  VAL A 120      10.066  18.357   0.220  1.00  0.99           C  
ATOM   1740  C   VAL A 120      10.224  18.442   1.734  1.00  0.99           C  
ATOM   1741  O   VAL A 120      11.186  19.029   2.226  1.00  0.99           O  
ATOM   1742  CB  VAL A 120      11.032  17.314  -0.337  1.00  0.99           C  
ATOM   1743  CG1 VAL A 120      10.855  16.032   0.329  1.00  0.99           C  
ATOM   1744  CG2 VAL A 120      10.809  17.132  -1.814  1.00  0.99           C  
ATOM   1745  H   VAL A 120      11.322  19.868  -0.568  1.00  0.99           H  
ATOM   1746  HA  VAL A 120       9.042  18.067  -0.019  1.00  0.99           H  
ATOM   1747  HB  VAL A 120      12.049  17.647  -0.152  1.00  0.99           H  
ATOM   1748 1HG1 VAL A 120      11.565  15.362  -0.084  1.00  0.99           H  
ATOM   1749 2HG1 VAL A 120      11.041  16.137   1.382  1.00  0.99           H  
ATOM   1750 3HG1 VAL A 120       9.851  15.657   0.172  1.00  0.99           H  
ATOM   1751 1HG2 VAL A 120      11.524  16.397  -2.175  1.00  0.99           H  
ATOM   1752 2HG2 VAL A 120       9.806  16.780  -1.992  1.00  0.99           H  
ATOM   1753 3HG2 VAL A 120      10.959  18.078  -2.335  1.00  0.99           H  
ATOM   1754  N   LEU A 121       9.275  17.880   2.475  1.00  1.09           N  
ATOM   1755  CA  LEU A 121       9.348  17.888   3.934  1.00  1.09           C  
ATOM   1756  C   LEU A 121      10.425  16.919   4.412  1.00  1.09           C  
ATOM   1757  O   LEU A 121      10.669  15.892   3.767  1.00  1.09           O  
ATOM   1758  CB  LEU A 121       7.997  17.509   4.536  1.00  1.09           C  
ATOM   1759  CG  LEU A 121       6.849  18.478   4.227  1.00  1.09           C  
ATOM   1760  CD1 LEU A 121       5.556  17.927   4.807  1.00  1.09           C  
ATOM   1761  CD2 LEU A 121       7.177  19.845   4.807  1.00  1.09           C  
ATOM   1762  H   LEU A 121       8.494  17.433   2.016  1.00  1.09           H  
ATOM   1763  HA  LEU A 121       9.615  18.890   4.265  1.00  1.09           H  
ATOM   1764 1HB  LEU A 121       7.715  16.524   4.168  1.00  1.09           H  
ATOM   1765 2HB  LEU A 121       8.106  17.450   5.620  1.00  1.09           H  
ATOM   1766  HG  LEU A 121       6.725  18.566   3.146  1.00  1.09           H  
ATOM   1767 1HD1 LEU A 121       4.736  18.609   4.580  1.00  1.09           H  
ATOM   1768 2HD1 LEU A 121       5.348  16.952   4.368  1.00  1.09           H  
ATOM   1769 3HD1 LEU A 121       5.656  17.826   5.887  1.00  1.09           H  
ATOM   1770 1HD2 LEU A 121       6.365  20.540   4.585  1.00  1.09           H  
ATOM   1771 2HD2 LEU A 121       7.299  19.762   5.887  1.00  1.09           H  
ATOM   1772 3HD2 LEU A 121       8.104  20.215   4.363  1.00  1.09           H  
ATOM   1773  N   ASP A 122      11.042  17.229   5.553  1.00  1.17           N  
ATOM   1774  CA  ASP A 122      12.120  16.397   6.073  1.00  1.17           C  
ATOM   1775  C   ASP A 122      11.749  14.925   6.138  1.00  1.17           C  
ATOM   1776  O   ASP A 122      10.686  14.551   6.633  1.00  1.17           O  
ATOM   1777  CB  ASP A 122      12.524  16.842   7.486  1.00  1.17           C  
ATOM   1778  CG  ASP A 122      13.251  18.194   7.554  1.00  1.17           C  
ATOM   1779  OD1 ASP A 122      13.584  18.733   6.528  1.00  1.17           O  
ATOM   1780  OD2 ASP A 122      13.463  18.667   8.645  1.00  1.17           O  
ATOM   1781  H   ASP A 122      10.783  18.072   6.044  1.00  1.17           H  
ATOM   1782  HA  ASP A 122      12.980  16.504   5.412  1.00  1.17           H  
ATOM   1783 1HB  ASP A 122      11.633  16.900   8.111  1.00  1.17           H  
ATOM   1784 2HB  ASP A 122      13.172  16.082   7.925  1.00  1.17           H  
ATOM   1785  N   GLY A 123      12.666  14.102   5.637  1.00  1.19           N  
ATOM   1786  CA  GLY A 123      12.549  12.650   5.605  1.00  1.19           C  
ATOM   1787  C   GLY A 123      11.994  12.111   4.283  1.00  1.19           C  
ATOM   1788  O   GLY A 123      12.149  10.923   3.995  1.00  1.19           O  
ATOM   1789  H   GLY A 123      13.500  14.513   5.243  1.00  1.19           H  
ATOM   1790 1HA  GLY A 123      13.529  12.211   5.788  1.00  1.19           H  
ATOM   1791 2HA  GLY A 123      11.904  12.327   6.421  1.00  1.19           H  
ATOM   1792  N   GLY A 124      11.387  12.980   3.472  1.00  1.18           N  
ATOM   1793  CA  GLY A 124      10.817  12.559   2.194  1.00  1.18           C  
ATOM   1794  C   GLY A 124      11.753  12.816   1.019  1.00  1.18           C  
ATOM   1795  O   GLY A 124      12.924  13.162   1.203  1.00  1.18           O  
ATOM   1796  H   GLY A 124      11.279  13.957   3.746  1.00  1.18           H  
ATOM   1797 1HA  GLY A 124      10.556  11.499   2.237  1.00  1.18           H  
ATOM   1798 2HA  GLY A 124       9.885  13.099   2.033  1.00  1.18           H  
ATOM   1799  N   LYS A 125      11.219  12.665  -0.199  1.00  1.12           N  
ATOM   1800  CA  LYS A 125      11.996  12.879  -1.435  1.00  1.12           C  
ATOM   1801  C   LYS A 125      11.115  13.056  -2.669  1.00  1.12           C  
ATOM   1802  O   LYS A 125      10.035  12.464  -2.746  1.00  1.12           O  
ATOM   1803  CB  LYS A 125      12.899  11.668  -1.646  1.00  1.12           C  
ATOM   1804  CG  LYS A 125      12.092  10.378  -1.811  1.00  1.12           C  
ATOM   1805  CD  LYS A 125      12.952   9.131  -1.918  1.00  1.12           C  
ATOM   1806  CE  LYS A 125      12.077   7.883  -2.074  1.00  1.12           C  
ATOM   1807  NZ  LYS A 125      12.875   6.625  -2.093  1.00  1.12           N  
ATOM   1808  H   LYS A 125      10.244  12.363  -0.232  1.00  1.12           H  
ATOM   1809  HA  LYS A 125      12.609  13.774  -1.324  1.00  1.12           H  
ATOM   1810 1HB  LYS A 125      13.490  11.810  -2.552  1.00  1.12           H  
ATOM   1811 2HB  LYS A 125      13.589  11.556  -0.809  1.00  1.12           H  
ATOM   1812 1HG  LYS A 125      11.442  10.272  -0.944  1.00  1.12           H  
ATOM   1813 2HG  LYS A 125      11.471  10.455  -2.706  1.00  1.12           H  
ATOM   1814 1HD  LYS A 125      13.577   9.212  -2.801  1.00  1.12           H  
ATOM   1815 2HD  LYS A 125      13.592   9.030  -1.040  1.00  1.12           H  
ATOM   1816 1HE  LYS A 125      11.366   7.837  -1.254  1.00  1.12           H  
ATOM   1817 2HE  LYS A 125      11.527   7.961  -3.016  1.00  1.12           H  
ATOM   1818 1HZ  LYS A 125      12.250   5.841  -2.215  1.00  1.12           H  
ATOM   1819 2HZ  LYS A 125      13.536   6.643  -2.860  1.00  1.12           H  
ATOM   1820 3HZ  LYS A 125      13.377   6.529  -1.224  1.00  1.12           H  
ATOM   1821  N   ILE A 126      11.598  13.754  -3.709  1.00  1.05           N  
ATOM   1822  CA  ILE A 126      10.783  13.680  -4.924  1.00  1.05           C  
ATOM   1823  C   ILE A 126      11.115  12.352  -5.574  1.00  1.05           C  
ATOM   1824  O   ILE A 126      12.275  12.059  -5.863  1.00  1.05           O  
ATOM   1825  CB  ILE A 126      10.982  14.841  -5.934  1.00  1.05           C  
ATOM   1826  CG1 ILE A 126      10.595  16.156  -5.311  1.00  1.05           C  
ATOM   1827  CG2 ILE A 126      10.113  14.608  -7.166  1.00  1.05           C  
ATOM   1828  CD1 ILE A 126      10.924  17.332  -6.120  1.00  1.05           C  
ATOM   1829  H   ILE A 126      12.472  14.287  -3.658  1.00  1.05           H  
ATOM   1830  HA  ILE A 126       9.731  13.672  -4.660  1.00  1.05           H  
ATOM   1831  HB  ILE A 126      12.020  14.899  -6.229  1.00  1.05           H  
ATOM   1832 1HG1 ILE A 126       9.542  16.175  -5.154  1.00  1.05           H  
ATOM   1833 2HG1 ILE A 126      11.102  16.244  -4.377  1.00  1.05           H  
ATOM   1834 1HG2 ILE A 126      10.245  15.419  -7.870  1.00  1.05           H  
ATOM   1835 2HG2 ILE A 126      10.394  13.674  -7.642  1.00  1.05           H  
ATOM   1836 3HG2 ILE A 126       9.063  14.558  -6.870  1.00  1.05           H  
ATOM   1837 1HD1 ILE A 126      10.616  18.241  -5.593  1.00  1.05           H  
ATOM   1838 2HD1 ILE A 126      11.968  17.351  -6.286  1.00  1.05           H  
ATOM   1839 3HD1 ILE A 126      10.406  17.272  -7.075  1.00  1.05           H  
ATOM   1840  N   ALA A 127      10.102  11.520  -5.734  1.00  0.98           N  
ATOM   1841  CA  ALA A 127      10.279  10.196  -6.298  1.00  0.98           C  
ATOM   1842  C   ALA A 127      10.128  10.270  -7.803  1.00  0.98           C  
ATOM   1843  O   ALA A 127      10.823   9.589  -8.556  1.00  0.98           O  
ATOM   1844  CB  ALA A 127       9.279   9.240  -5.685  1.00  0.98           C  
ATOM   1845  H   ALA A 127       9.171  11.834  -5.483  1.00  0.98           H  
ATOM   1846  HA  ALA A 127      11.286   9.852  -6.069  1.00  0.98           H  
ATOM   1847 1HB  ALA A 127       9.425   8.247  -6.083  1.00  0.98           H  
ATOM   1848 2HB  ALA A 127       9.426   9.217  -4.604  1.00  0.98           H  
ATOM   1849 3HB  ALA A 127       8.267   9.582  -5.905  1.00  0.98           H  
ATOM   1850  N   GLY A 128       9.233  11.143  -8.245  1.00  0.92           N  
ATOM   1851  CA  GLY A 128       8.957  11.253  -9.664  1.00  0.92           C  
ATOM   1852  C   GLY A 128       8.307  12.566 -10.020  1.00  0.92           C  
ATOM   1853  O   GLY A 128       8.147  13.454  -9.185  1.00  0.92           O  
ATOM   1854  H   GLY A 128       8.705  11.693  -7.568  1.00  0.92           H  
ATOM   1855 1HA  GLY A 128       9.883  11.143 -10.222  1.00  0.92           H  
ATOM   1856 2HA  GLY A 128       8.301  10.442  -9.972  1.00  0.92           H  
ATOM   1857  N   PHE A 129       7.966  12.701 -11.288  1.00  0.86           N  
ATOM   1858  CA  PHE A 129       7.423  13.938 -11.823  1.00  0.86           C  
ATOM   1859  C   PHE A 129       6.231  13.702 -12.754  1.00  0.86           C  
ATOM   1860  O   PHE A 129       6.060  12.592 -13.278  1.00  0.86           O  
ATOM   1861  CB  PHE A 129       8.558  14.639 -12.569  1.00  0.86           C  
ATOM   1862  CG  PHE A 129       9.774  14.952 -11.716  1.00  0.86           C  
ATOM   1863  CD1 PHE A 129      10.733  13.998 -11.467  1.00  0.86           C  
ATOM   1864  CD2 PHE A 129       9.985  16.198 -11.239  1.00  0.86           C  
ATOM   1865  CE1 PHE A 129      11.862  14.280 -10.724  1.00  0.86           C  
ATOM   1866  CE2 PHE A 129      11.119  16.499 -10.504  1.00  0.86           C  
ATOM   1867  CZ  PHE A 129      12.053  15.537 -10.240  1.00  0.86           C  
ATOM   1868  H   PHE A 129       8.110  11.922 -11.915  1.00  0.86           H  
ATOM   1869  HA  PHE A 129       7.091  14.564 -10.998  1.00  0.86           H  
ATOM   1870 1HB  PHE A 129       8.862  14.042 -13.421  1.00  0.86           H  
ATOM   1871 2HB  PHE A 129       8.200  15.592 -12.921  1.00  0.86           H  
ATOM   1872  HD1 PHE A 129      10.575  13.012 -11.871  1.00  0.86           H  
ATOM   1873  HD2 PHE A 129       9.241  16.961 -11.453  1.00  0.86           H  
ATOM   1874  HE1 PHE A 129      12.595  13.507 -10.533  1.00  0.86           H  
ATOM   1875  HE2 PHE A 129      11.269  17.489 -10.141  1.00  0.86           H  
ATOM   1876  HZ  PHE A 129      12.943  15.777  -9.657  1.00  0.86           H  
ATOM   1877  N   PHE A 130       5.434  14.751 -12.976  1.00  0.81           N  
ATOM   1878  CA  PHE A 130       4.368  14.712 -13.999  1.00  0.81           C  
ATOM   1879  C   PHE A 130       4.197  16.098 -14.604  1.00  0.81           C  
ATOM   1880  O   PHE A 130       4.743  17.061 -14.082  1.00  0.81           O  
ATOM   1881  CB  PHE A 130       3.039  14.222 -13.459  1.00  0.81           C  
ATOM   1882  CG  PHE A 130       2.380  15.081 -12.503  1.00  0.81           C  
ATOM   1883  CD1 PHE A 130       1.429  15.958 -12.962  1.00  0.81           C  
ATOM   1884  CD2 PHE A 130       2.666  15.034 -11.159  1.00  0.81           C  
ATOM   1885  CE1 PHE A 130       0.760  16.764 -12.118  1.00  0.81           C  
ATOM   1886  CE2 PHE A 130       1.993  15.849 -10.305  1.00  0.81           C  
ATOM   1887  CZ  PHE A 130       1.030  16.712 -10.788  1.00  0.81           C  
ATOM   1888  H   PHE A 130       5.604  15.612 -12.449  1.00  0.81           H  
ATOM   1889  HA  PHE A 130       4.665  14.036 -14.794  1.00  0.81           H  
ATOM   1890 1HB  PHE A 130       2.357  14.094 -14.302  1.00  0.81           H  
ATOM   1891 2HB  PHE A 130       3.155  13.267 -13.030  1.00  0.81           H  
ATOM   1892  HD1 PHE A 130       1.211  15.987 -14.031  1.00  0.81           H  
ATOM   1893  HD2 PHE A 130       3.421  14.347 -10.784  1.00  0.81           H  
ATOM   1894  HE1 PHE A 130       0.012  17.438 -12.510  1.00  0.81           H  
ATOM   1895  HE2 PHE A 130       2.212  15.820  -9.236  1.00  0.81           H  
ATOM   1896  HZ  PHE A 130       0.495  17.350 -10.109  1.00  0.81           H  
ATOM   1897  N   GLY A 131       3.483  16.224 -15.713  1.00  0.78           N  
ATOM   1898  CA  GLY A 131       3.320  17.560 -16.277  1.00  0.78           C  
ATOM   1899  C   GLY A 131       2.600  17.583 -17.614  1.00  0.78           C  
ATOM   1900  O   GLY A 131       1.914  16.627 -17.987  1.00  0.78           O  
ATOM   1901  H   GLY A 131       3.079  15.402 -16.161  1.00  0.78           H  
ATOM   1902 1HA  GLY A 131       2.794  18.196 -15.565  1.00  0.78           H  
ATOM   1903 2HA  GLY A 131       4.310  17.989 -16.409  1.00  0.78           H  
ATOM   1904  N   ARG A 132       2.703  18.716 -18.309  1.00  0.75           N  
ATOM   1905  CA  ARG A 132       2.060  18.862 -19.608  1.00  0.75           C  
ATOM   1906  C   ARG A 132       3.065  19.419 -20.602  1.00  0.75           C  
ATOM   1907  O   ARG A 132       3.892  20.273 -20.248  1.00  0.75           O  
ATOM   1908  CB  ARG A 132       0.868  19.809 -19.586  1.00  0.75           C  
ATOM   1909  CG  ARG A 132      -0.306  19.472 -18.681  1.00  0.75           C  
ATOM   1910  CD  ARG A 132      -1.377  20.507 -18.866  1.00  0.75           C  
ATOM   1911  NE  ARG A 132      -2.022  20.348 -20.161  1.00  0.75           N  
ATOM   1912  CZ  ARG A 132      -3.139  19.626 -20.387  1.00  0.75           C  
ATOM   1913  NH1 ARG A 132      -3.773  19.073 -19.379  1.00  0.75           N  
ATOM   1914  NH2 ARG A 132      -3.619  19.461 -21.611  1.00  0.75           N  
ATOM   1915  H   ARG A 132       3.286  19.457 -17.928  1.00  0.75           H  
ATOM   1916  HA  ARG A 132       1.734  17.885 -19.940  1.00  0.75           H  
ATOM   1917 1HB  ARG A 132       1.207  20.807 -19.320  1.00  0.75           H  
ATOM   1918 2HB  ARG A 132       0.466  19.874 -20.602  1.00  0.75           H  
ATOM   1919 1HG  ARG A 132      -0.702  18.500 -18.959  1.00  0.75           H  
ATOM   1920 2HG  ARG A 132       0.009  19.465 -17.639  1.00  0.75           H  
ATOM   1921 1HD  ARG A 132      -2.134  20.411 -18.091  1.00  0.75           H  
ATOM   1922 2HD  ARG A 132      -0.935  21.508 -18.828  1.00  0.75           H  
ATOM   1923  HE  ARG A 132      -1.560  20.782 -20.962  1.00  0.75           H  
ATOM   1924 1HH1 ARG A 132      -3.426  19.175 -18.437  1.00  0.75           H  
ATOM   1925 2HH1 ARG A 132      -4.610  18.531 -19.548  1.00  0.75           H  
ATOM   1926 1HH2 ARG A 132      -3.123  19.838 -22.435  1.00  0.75           H  
ATOM   1927 2HH2 ARG A 132      -4.456  18.923 -21.749  1.00  0.75           H  
ATOM   1928  N   ALA A 133       2.991  18.978 -21.854  1.00  0.73           N  
ATOM   1929  CA  ALA A 133       3.929  19.521 -22.834  1.00  0.73           C  
ATOM   1930  C   ALA A 133       3.491  19.380 -24.283  1.00  0.73           C  
ATOM   1931  O   ALA A 133       2.685  18.514 -24.641  1.00  0.73           O  
ATOM   1932  CB  ALA A 133       5.274  18.850 -22.670  1.00  0.73           C  
ATOM   1933  H   ALA A 133       2.297  18.269 -22.092  1.00  0.73           H  
ATOM   1934  HA  ALA A 133       4.034  20.589 -22.637  1.00  0.73           H  
ATOM   1935 1HB  ALA A 133       5.968  19.303 -23.367  1.00  0.73           H  
ATOM   1936 2HB  ALA A 133       5.639  18.989 -21.662  1.00  0.73           H  
ATOM   1937 3HB  ALA A 133       5.182  17.787 -22.879  1.00  0.73           H  
ATOM   1938  N   GLY A 134       4.055  20.250 -25.110  1.00  0.72           N  
ATOM   1939  CA  GLY A 134       3.885  20.278 -26.553  1.00  0.72           C  
ATOM   1940  C   GLY A 134       5.264  20.419 -27.174  1.00  0.72           C  
ATOM   1941  O   GLY A 134       6.114  19.548 -27.037  1.00  0.72           O  
ATOM   1942  H   GLY A 134       4.672  20.953 -24.696  1.00  0.72           H  
ATOM   1943 1HA  GLY A 134       3.406  19.362 -26.895  1.00  0.72           H  
ATOM   1944 2HA  GLY A 134       3.253  21.119 -26.835  1.00  0.72           H  
ATOM   1945  N   ALA A 135       5.484  21.541 -27.859  1.00  0.71           N  
ATOM   1946  CA  ALA A 135       6.772  21.870 -28.486  1.00  0.71           C  
ATOM   1947  C   ALA A 135       7.738  22.472 -27.460  1.00  0.71           C  
ATOM   1948  O   ALA A 135       8.872  22.813 -27.772  1.00  0.71           O  
ATOM   1949  CB  ALA A 135       6.561  22.850 -29.623  1.00  0.71           C  
ATOM   1950  H   ALA A 135       4.728  22.208 -27.942  1.00  0.71           H  
ATOM   1951  HA  ALA A 135       7.215  20.950 -28.870  1.00  0.71           H  
ATOM   1952 1HB  ALA A 135       7.519  23.076 -30.089  1.00  0.71           H  
ATOM   1953 2HB  ALA A 135       5.892  22.412 -30.362  1.00  0.71           H  
ATOM   1954 3HB  ALA A 135       6.122  23.762 -29.237  1.00  0.71           H  
ATOM   1955  N   PHE A 136       7.231  22.614 -26.252  1.00  0.70           N  
ATOM   1956  CA  PHE A 136       7.848  23.191 -25.069  1.00  0.70           C  
ATOM   1957  C   PHE A 136       7.166  22.673 -23.804  1.00  0.70           C  
ATOM   1958  O   PHE A 136       6.078  22.091 -23.872  1.00  0.70           O  
ATOM   1959  CB  PHE A 136       7.875  24.718 -25.148  1.00  0.70           C  
ATOM   1960  CG  PHE A 136       6.619  25.292 -25.642  1.00  0.70           C  
ATOM   1961  CD1 PHE A 136       5.557  25.553 -24.854  1.00  0.70           C  
ATOM   1962  CD2 PHE A 136       6.548  25.630 -26.986  1.00  0.70           C  
ATOM   1963  CE1 PHE A 136       4.406  26.108 -25.408  1.00  0.70           C  
ATOM   1964  CE2 PHE A 136       5.424  26.188 -27.528  1.00  0.70           C  
ATOM   1965  CZ  PHE A 136       4.345  26.419 -26.733  1.00  0.70           C  
ATOM   1966  H   PHE A 136       6.289  22.288 -26.140  1.00  0.70           H  
ATOM   1967  HA  PHE A 136       8.881  22.888 -25.059  1.00  0.70           H  
ATOM   1968 1HB  PHE A 136       8.062  25.118 -24.151  1.00  0.70           H  
ATOM   1969 2HB  PHE A 136       8.690  25.033 -25.804  1.00  0.70           H  
ATOM   1970  HD1 PHE A 136       5.592  25.304 -23.785  1.00  0.70           H  
ATOM   1971  HD2 PHE A 136       7.420  25.440 -27.620  1.00  0.70           H  
ATOM   1972  HE1 PHE A 136       3.539  26.294 -24.773  1.00  0.70           H  
ATOM   1973  HE2 PHE A 136       5.391  26.440 -28.588  1.00  0.70           H  
ATOM   1974  HZ  PHE A 136       3.436  26.851 -27.147  1.00  0.70           H  
ATOM   1975  N   LEU A 137       7.809  22.831 -22.643  1.00  0.69           N  
ATOM   1976  CA  LEU A 137       7.177  22.362 -21.408  1.00  0.69           C  
ATOM   1977  C   LEU A 137       6.112  23.335 -20.934  1.00  0.69           C  
ATOM   1978  O   LEU A 137       6.414  24.495 -20.646  1.00  0.69           O  
ATOM   1979  CB  LEU A 137       8.219  22.208 -20.300  1.00  0.69           C  
ATOM   1980  CG  LEU A 137       7.690  21.735 -18.938  1.00  0.69           C  
ATOM   1981  CD1 LEU A 137       7.163  20.324 -19.067  1.00  0.69           C  
ATOM   1982  CD2 LEU A 137       8.797  21.816 -17.942  1.00  0.69           C  
ATOM   1983  H   LEU A 137       8.720  23.298 -22.594  1.00  0.69           H  
ATOM   1984  HA  LEU A 137       6.710  21.396 -21.599  1.00  0.69           H  
ATOM   1985 1HB  LEU A 137       8.969  21.485 -20.635  1.00  0.69           H  
ATOM   1986 2HB  LEU A 137       8.717  23.170 -20.155  1.00  0.69           H  
ATOM   1987  HG  LEU A 137       6.865  22.373 -18.616  1.00  0.69           H  
ATOM   1988 1HD1 LEU A 137       6.785  19.983 -18.103  1.00  0.69           H  
ATOM   1989 2HD1 LEU A 137       6.363  20.304 -19.794  1.00  0.69           H  
ATOM   1990 3HD1 LEU A 137       7.969  19.672 -19.397  1.00  0.69           H  
ATOM   1991 1HD2 LEU A 137       8.449  21.482 -16.972  1.00  0.69           H  
ATOM   1992 2HD2 LEU A 137       9.585  21.187 -18.292  1.00  0.69           H  
ATOM   1993 3HD2 LEU A 137       9.158  22.831 -17.865  1.00  0.69           H  
ATOM   1994  N   ASP A 138       4.870  22.860 -20.847  1.00  0.68           N  
ATOM   1995  CA  ASP A 138       3.762  23.726 -20.480  1.00  0.68           C  
ATOM   1996  C   ASP A 138       3.517  23.714 -18.985  1.00  0.68           C  
ATOM   1997  O   ASP A 138       3.130  24.736 -18.415  1.00  0.68           O  
ATOM   1998  CB  ASP A 138       2.502  23.347 -21.256  1.00  0.68           C  
ATOM   1999  CG  ASP A 138       2.654  23.593 -22.751  1.00  0.68           C  
ATOM   2000  OD1 ASP A 138       2.928  24.706 -23.103  1.00  0.68           O  
ATOM   2001  OD2 ASP A 138       2.529  22.671 -23.525  1.00  0.68           O  
ATOM   2002  H   ASP A 138       4.685  21.875 -21.030  1.00  0.68           H  
ATOM   2003  HA  ASP A 138       4.019  24.739 -20.772  1.00  0.68           H  
ATOM   2004 1HB  ASP A 138       2.272  22.297 -21.096  1.00  0.68           H  
ATOM   2005 2HB  ASP A 138       1.654  23.926 -20.885  1.00  0.68           H  
ATOM   2006  N   ALA A 139       3.748  22.571 -18.337  1.00  0.67           N  
ATOM   2007  CA  ALA A 139       3.551  22.524 -16.893  1.00  0.67           C  
ATOM   2008  C   ALA A 139       4.322  21.398 -16.238  1.00  0.67           C  
ATOM   2009  O   ALA A 139       4.522  20.349 -16.849  1.00  0.67           O  
ATOM   2010  CB  ALA A 139       2.071  22.378 -16.558  1.00  0.67           C  
ATOM   2011  H   ALA A 139       4.031  21.747 -18.864  1.00  0.67           H  
ATOM   2012  HA  ALA A 139       3.932  23.449 -16.491  1.00  0.67           H  
ATOM   2013 1HB  ALA A 139       1.959  22.395 -15.484  1.00  0.67           H  
ATOM   2014 2HB  ALA A 139       1.501  23.201 -16.991  1.00  0.67           H  
ATOM   2015 3HB  ALA A 139       1.696  21.441 -16.951  1.00  0.67           H  
ATOM   2016  N   ILE A 140       4.678  21.579 -14.966  1.00  0.69           N  
ATOM   2017  CA  ILE A 140       5.313  20.499 -14.205  1.00  0.69           C  
ATOM   2018  C   ILE A 140       4.790  20.387 -12.775  1.00  0.69           C  
ATOM   2019  O   ILE A 140       4.691  21.387 -12.063  1.00  0.69           O  
ATOM   2020  CB  ILE A 140       6.844  20.693 -14.157  1.00  0.69           C  
ATOM   2021  CG1 ILE A 140       7.494  19.486 -13.432  1.00  0.69           C  
ATOM   2022  CG2 ILE A 140       7.186  22.012 -13.449  1.00  0.69           C  
ATOM   2023  CD1 ILE A 140       8.990  19.392 -13.596  1.00  0.69           C  
ATOM   2024  H   ILE A 140       4.494  22.490 -14.539  1.00  0.69           H  
ATOM   2025  HA  ILE A 140       5.107  19.556 -14.705  1.00  0.69           H  
ATOM   2026  HB  ILE A 140       7.230  20.709 -15.167  1.00  0.69           H  
ATOM   2027 1HG1 ILE A 140       7.272  19.553 -12.376  1.00  0.69           H  
ATOM   2028 2HG1 ILE A 140       7.036  18.574 -13.805  1.00  0.69           H  
ATOM   2029 1HG2 ILE A 140       8.265  22.144 -13.426  1.00  0.69           H  
ATOM   2030 2HG2 ILE A 140       6.729  22.845 -13.984  1.00  0.69           H  
ATOM   2031 3HG2 ILE A 140       6.801  21.983 -12.428  1.00  0.69           H  
ATOM   2032 1HD1 ILE A 140       9.368  18.529 -13.066  1.00  0.69           H  
ATOM   2033 2HD1 ILE A 140       9.231  19.303 -14.641  1.00  0.69           H  
ATOM   2034 3HD1 ILE A 140       9.432  20.284 -13.192  1.00  0.69           H  
ATOM   2035  N   GLY A 141       4.512  19.158 -12.353  1.00  0.72           N  
ATOM   2036  CA  GLY A 141       4.093  18.817 -10.998  1.00  0.72           C  
ATOM   2037  C   GLY A 141       5.027  17.754 -10.444  1.00  0.72           C  
ATOM   2038  O   GLY A 141       5.959  17.325 -11.139  1.00  0.72           O  
ATOM   2039  H   GLY A 141       4.610  18.405 -13.013  1.00  0.72           H  
ATOM   2040 1HA  GLY A 141       4.117  19.699 -10.358  1.00  0.72           H  
ATOM   2041 2HA  GLY A 141       3.075  18.455 -11.005  1.00  0.72           H  
ATOM   2042  N   PHE A 142       4.774  17.301  -9.208  1.00  0.80           N  
ATOM   2043  CA  PHE A 142       5.724  16.368  -8.584  1.00  0.80           C  
ATOM   2044  C   PHE A 142       5.087  15.193  -7.830  1.00  0.80           C  
ATOM   2045  O   PHE A 142       3.982  15.309  -7.303  1.00  0.80           O  
ATOM   2046  CB  PHE A 142       6.600  17.198  -7.618  1.00  0.80           C  
ATOM   2047  CG  PHE A 142       7.188  18.378  -8.346  1.00  0.80           C  
ATOM   2048  CD1 PHE A 142       6.524  19.606  -8.354  1.00  0.80           C  
ATOM   2049  CD2 PHE A 142       8.305  18.260  -9.076  1.00  0.80           C  
ATOM   2050  CE1 PHE A 142       7.001  20.667  -9.095  1.00  0.80           C  
ATOM   2051  CE2 PHE A 142       8.773  19.315  -9.819  1.00  0.80           C  
ATOM   2052  CZ  PHE A 142       8.114  20.520  -9.824  1.00  0.80           C  
ATOM   2053  H   PHE A 142       3.936  17.636  -8.726  1.00  0.80           H  
ATOM   2054  HA  PHE A 142       6.361  15.955  -9.363  1.00  0.80           H  
ATOM   2055 1HB  PHE A 142       6.019  17.552  -6.772  1.00  0.80           H  
ATOM   2056 2HB  PHE A 142       7.416  16.583  -7.233  1.00  0.80           H  
ATOM   2057  HD1 PHE A 142       5.601  19.716  -7.783  1.00  0.80           H  
ATOM   2058  HD2 PHE A 142       8.808  17.304  -9.080  1.00  0.80           H  
ATOM   2059  HE1 PHE A 142       6.472  21.616  -9.108  1.00  0.80           H  
ATOM   2060  HE2 PHE A 142       9.665  19.194 -10.420  1.00  0.80           H  
ATOM   2061  HZ  PHE A 142       8.485  21.350 -10.421  1.00  0.80           H  
ATOM   2062  N   TYR A 143       5.799  14.065  -7.752  1.00  0.91           N  
ATOM   2063  CA  TYR A 143       5.389  12.948  -6.891  1.00  0.91           C  
ATOM   2064  C   TYR A 143       6.370  12.816  -5.727  1.00  0.91           C  
ATOM   2065  O   TYR A 143       7.539  12.463  -5.942  1.00  0.91           O  
ATOM   2066  CB  TYR A 143       5.316  11.609  -7.631  1.00  0.91           C  
ATOM   2067  CG  TYR A 143       4.249  11.470  -8.689  1.00  0.91           C  
ATOM   2068  CD1 TYR A 143       4.554  11.610 -10.033  1.00  0.91           C  
ATOM   2069  CD2 TYR A 143       2.954  11.180  -8.302  1.00  0.91           C  
ATOM   2070  CE1 TYR A 143       3.573  11.439 -10.988  1.00  0.91           C  
ATOM   2071  CE2 TYR A 143       1.973  11.022  -9.250  1.00  0.91           C  
ATOM   2072  CZ  TYR A 143       2.270  11.148 -10.595  1.00  0.91           C  
ATOM   2073  OH  TYR A 143       1.259  10.962 -11.530  1.00  0.91           O  
ATOM   2074  H   TYR A 143       6.675  13.988  -8.263  1.00  0.91           H  
ATOM   2075  HA  TYR A 143       4.407  13.164  -6.470  1.00  0.91           H  
ATOM   2076 1HB  TYR A 143       6.274  11.419  -8.104  1.00  0.91           H  
ATOM   2077 2HB  TYR A 143       5.167  10.816  -6.907  1.00  0.91           H  
ATOM   2078  HD1 TYR A 143       5.565  11.829 -10.339  1.00  0.91           H  
ATOM   2079  HD2 TYR A 143       2.712  11.070  -7.242  1.00  0.91           H  
ATOM   2080  HE1 TYR A 143       3.826  11.522 -12.038  1.00  0.91           H  
ATOM   2081  HE2 TYR A 143       0.958  10.787  -8.939  1.00  0.91           H  
ATOM   2082  HH  TYR A 143       1.493  11.358 -12.407  1.00  0.91           H  
ATOM   2083  N   ILE A 144       5.907  13.106  -4.508  1.00  1.08           N  
ATOM   2084  CA  ILE A 144       6.788  13.104  -3.339  1.00  1.08           C  
ATOM   2085  C   ILE A 144       6.518  11.997  -2.344  1.00  1.08           C  
ATOM   2086  O   ILE A 144       5.395  11.804  -1.889  1.00  1.08           O  
ATOM   2087  CB  ILE A 144       6.721  14.458  -2.598  1.00  1.08           C  
ATOM   2088  CG1 ILE A 144       7.215  15.553  -3.514  1.00  1.08           C  
ATOM   2089  CG2 ILE A 144       7.554  14.423  -1.308  1.00  1.08           C  
ATOM   2090  CD1 ILE A 144       6.995  16.943  -3.000  1.00  1.08           C  
ATOM   2091  H   ILE A 144       4.924  13.365  -4.395  1.00  1.08           H  
ATOM   2092  HA  ILE A 144       7.803  12.972  -3.690  1.00  1.08           H  
ATOM   2093  HB  ILE A 144       5.682  14.680  -2.354  1.00  1.08           H  
ATOM   2094 1HG1 ILE A 144       8.262  15.399  -3.643  1.00  1.08           H  
ATOM   2095 2HG1 ILE A 144       6.720  15.464  -4.481  1.00  1.08           H  
ATOM   2096 1HG2 ILE A 144       7.488  15.386  -0.809  1.00  1.08           H  
ATOM   2097 2HG2 ILE A 144       7.175  13.650  -0.646  1.00  1.08           H  
ATOM   2098 3HG2 ILE A 144       8.591  14.212  -1.550  1.00  1.08           H  
ATOM   2099 1HD1 ILE A 144       7.394  17.665  -3.714  1.00  1.08           H  
ATOM   2100 2HD1 ILE A 144       5.936  17.108  -2.864  1.00  1.08           H  
ATOM   2101 3HD1 ILE A 144       7.496  17.070  -2.046  1.00  1.08           H  
ATOM   2102  N   THR A 145       7.546  11.248  -2.009  1.00  1.30           N  
ATOM   2103  CA  THR A 145       7.381  10.206  -1.021  1.00  1.30           C  
ATOM   2104  C   THR A 145       7.611  10.850   0.342  1.00  1.30           C  
ATOM   2105  O   THR A 145       8.564  11.622   0.476  1.00  1.30           O  
ATOM   2106  CB  THR A 145       8.340   9.030  -1.244  1.00  1.30           C  
ATOM   2107  OG1 THR A 145       8.051   8.409  -2.500  1.00  1.30           O  
ATOM   2108  CG2 THR A 145       8.224   8.014  -0.132  1.00  1.30           C  
ATOM   2109  H   THR A 145       8.463  11.458  -2.402  1.00  1.30           H  
ATOM   2110  HA  THR A 145       6.380   9.812  -1.112  1.00  1.30           H  
ATOM   2111  HB  THR A 145       9.345   9.409  -1.273  1.00  1.30           H  
ATOM   2112  HG1 THR A 145       7.233   7.914  -2.427  1.00  1.30           H  
ATOM   2113 1HG2 THR A 145       8.920   7.198  -0.309  1.00  1.30           H  
ATOM   2114 2HG2 THR A 145       8.460   8.489   0.825  1.00  1.30           H  
ATOM   2115 3HG2 THR A 145       7.211   7.622  -0.099  1.00  1.30           H  
ATOM   2116  N   PRO A 146       6.703  10.674   1.313  1.00  1.55           N  
ATOM   2117  CA  PRO A 146       6.833  11.152   2.666  1.00  1.55           C  
ATOM   2118  C   PRO A 146       7.560  10.108   3.495  1.00  1.55           C  
ATOM   2119  O   PRO A 146       8.710   9.796   3.194  1.00  1.55           O  
ATOM   2120  OXT PRO A 146       6.863   9.292   4.091  1.00  1.55           O  
ATOM   2121  CB  PRO A 146       5.376  11.314   3.102  1.00  1.55           C  
ATOM   2122  CG  PRO A 146       4.625  10.233   2.335  1.00  1.55           C  
ATOM   2123  CD  PRO A 146       5.376  10.065   1.021  1.00  1.55           C  
ATOM   2124  HA  PRO A 146       7.371  12.112   2.673  1.00  1.55           H  
ATOM   2125 1HB  PRO A 146       5.295  11.199   4.194  1.00  1.55           H  
ATOM   2126 2HB  PRO A 146       5.022  12.328   2.858  1.00  1.55           H  
ATOM   2127 1HG  PRO A 146       4.592   9.301   2.921  1.00  1.55           H  
ATOM   2128 2HG  PRO A 146       3.579  10.540   2.175  1.00  1.55           H  
ATOM   2129 1HD  PRO A 146       5.458   8.995   0.785  1.00  1.55           H  
ATOM   2130 2HD  PRO A 146       4.843  10.628   0.243  1.00  1.55           H  
TER    2131
ENDMDL

