NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
463232 2juh 15444 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   PRO A 561     -34.668  24.007  -9.044  1.00  0.00      A       
ATOM      2  CA  PRO A 561     -36.012  23.930  -9.759  1.00  0.00      A       
ATOM      3  CB  PRO A 561     -36.457  22.473  -9.908  1.00  0.00      A       
ATOM      4  CD  PRO A 561     -36.088  23.310 -12.117  1.00  0.00      A       
ATOM      5  CG  PRO A 561     -35.995  22.073 -11.267  1.00  0.00      A       
ATOM      6  HA  PRO A 561     -36.752  24.478  -9.194  1.00  0.00      A       
ATOM      7  HB1 PRO A 561     -37.531  22.410  -9.823  1.00  0.00      A       
ATOM      8  HD1 PRO A 561     -37.050  23.361 -12.605  1.00  0.00      A       
ATOM      9  HG1 PRO A 561     -36.638  21.300 -11.660  1.00  0.00      A       
ATOM     10  N   PRO A 561     -35.934  24.405 -11.145  1.00  0.00      A       
ATOM     11  O   PRO A 561     -33.688  24.510  -9.594  1.00  0.00      A       
ATOM     12  C   VAL A 562     -33.596  22.781  -5.701  1.00  0.00      A       
ATOM     13  CA  VAL A 562     -33.403  23.516  -7.023  1.00  0.00      A       
ATOM     14  CB  VAL A 562     -32.933  24.953  -6.735  1.00  0.00      A       
ATOM     15  CG1 VAL A 562     -34.031  25.746  -6.041  1.00  0.00      A       
ATOM     16  CG2 VAL A 562     -31.663  24.941  -5.898  1.00  0.00      A       
ATOM     17  HN  VAL A 562     -35.442  23.118  -7.429  1.00  0.00      A       
ATOM     18  HA  VAL A 562     -32.634  23.015  -7.593  1.00  0.00      A       
ATOM     19  HB  VAL A 562     -32.714  25.435  -7.677  1.00  0.00      A       
ATOM     20 HG11 VAL A 562     -34.119  25.417  -5.016  1.00  0.00      A       
ATOM     21 HG12 VAL A 562     -33.786  26.797  -6.063  1.00  0.00      A       
ATOM     22 HG13 VAL A 562     -34.969  25.584  -6.551  1.00  0.00      A       
ATOM     23 HG21 VAL A 562     -31.121  24.025  -6.078  1.00  0.00      A       
ATOM     24 HG22 VAL A 562     -31.045  25.784  -6.169  1.00  0.00      A       
ATOM     25 HG23 VAL A 562     -31.921  25.007  -4.851  1.00  0.00      A       
ATOM     26  N   VAL A 562     -34.628  23.505  -7.814  1.00  0.00      A       
ATOM     27  O   VAL A 562     -34.508  23.090  -4.936  1.00  0.00      A       
ATOM     28  C   ASN A 563     -31.486  21.091  -3.444  1.00  0.00      A       
ATOM     29  CA  ASN A 563     -32.805  21.028  -4.209  1.00  0.00      A       
ATOM     30  CB  ASN A 563     -33.155  19.573  -4.523  1.00  0.00      A       
ATOM     31  CG  ASN A 563     -32.314  19.006  -5.650  1.00  0.00      A       
ATOM     32  HN  ASN A 563     -32.024  21.608  -6.089  1.00  0.00      A       
ATOM     33  HA  ASN A 563     -33.585  21.453  -3.595  1.00  0.00      A       
ATOM     34  HB1 ASN A 563     -34.195  19.512  -4.808  1.00  0.00      A       
ATOM     35 HD21 ASN A 563     -33.756  19.407  -6.961  1.00  0.00      A       
ATOM     36 HD22 ASN A 563     -32.334  18.669  -7.610  1.00  0.00      A       
ATOM     37  N   ASN A 563     -32.730  21.808  -5.439  1.00  0.00      A       
ATOM     38  ND2 ASN A 563     -32.856  19.030  -6.863  1.00  0.00      A       
ATOM     39  O   ASN A 563     -30.505  21.657  -3.926  1.00  0.00      A       
ATOM     40  OD1 ASN A 563     -31.191  18.552  -5.433  1.00  0.00      A       
ATOM     41  C   GLN A 564     -29.853  19.068  -1.088  1.00  0.00      A       
ATOM     42  CA  GLN A 564     -30.274  20.496  -1.419  1.00  0.00      A       
ATOM     43  CB  GLN A 564     -30.516  21.283  -0.129  1.00  0.00      A       
ATOM     44  CD  GLN A 564     -31.518  21.183   2.188  1.00  0.00      A       
ATOM     45  CG  GLN A 564     -31.587  20.674   0.762  1.00  0.00      A       
ATOM     46  HN  GLN A 564     -32.286  20.071  -1.922  1.00  0.00      A       
ATOM     47  HA  GLN A 564     -29.480  20.972  -1.976  1.00  0.00      A       
ATOM     48  HB1 GLN A 564     -30.821  22.286  -0.386  1.00  0.00      A       
ATOM     49 HE21 GLN A 564     -33.086  22.362   1.868  1.00  0.00      A       
ATOM     50 HE22 GLN A 564     -32.409  22.429   3.455  1.00  0.00      A       
ATOM     51  HG1 GLN A 564     -31.460  19.601   0.772  1.00  0.00      A       
ATOM     52  N   GLN A 564     -31.472  20.506  -2.251  1.00  0.00      A       
ATOM     53  NE2 GLN A 564     -32.430  22.083   2.540  1.00  0.00      A       
ATOM     54  O   GLN A 564     -30.569  18.113  -1.388  1.00  0.00      A       
ATOM     55  OE1 GLN A 564     -30.654  20.774   2.965  1.00  0.00      A       
ATOM     56  C   LYS A 565     -27.454  17.681   1.254  1.00  0.00      A       
ATOM     57  CA  LYS A 565     -28.171  17.618  -0.091  1.00  0.00      A       
ATOM     58  CB  LYS A 565     -27.216  17.099  -1.167  1.00  0.00      A       
ATOM     59  CD  LYS A 565     -28.270  15.119  -2.299  1.00  0.00      A       
ATOM     60  CE  LYS A 565     -29.450  14.754  -3.186  1.00  0.00      A       
ATOM     61  CG  LYS A 565     -27.921  16.593  -2.413  1.00  0.00      A       
ATOM     62  HN  LYS A 565     -28.162  19.729  -0.252  1.00  0.00      A       
ATOM     63  HA  LYS A 565     -29.008  16.943  -0.007  1.00  0.00      A       
ATOM     64  HB1 LYS A 565     -26.635  16.285  -0.754  1.00  0.00      A       
ATOM     65  HD1 LYS A 565     -28.522  14.897  -1.271  1.00  0.00      A       
ATOM     66  HE1 LYS A 565     -29.083  14.531  -4.177  1.00  0.00      A       
ATOM     67  HG1 LYS A 565     -27.272  16.734  -3.266  1.00  0.00      A       
ATOM     68  HZ1 LYS A 565     -29.613  13.069  -1.962  1.00  0.00      A       
ATOM     69  HZ2 LYS A 565     -30.414  12.919  -3.445  1.00  0.00      A       
ATOM     70  HZ3 LYS A 565     -31.079  13.875  -2.217  1.00  0.00      A       
ATOM     71  N   LYS A 565     -28.688  18.930  -0.465  1.00  0.00      A       
ATOM     72  NZ  LYS A 565     -30.191  13.572  -2.666  1.00  0.00      A       
ATOM     73  O   LYS A 565     -27.005  18.744   1.681  1.00  0.00      A       
ATOM     74  C   SER A 566     -25.546  15.446   3.184  1.00  0.00      A       
ATOM     75  CA  SER A 566     -26.686  16.457   3.214  1.00  0.00      A       
ATOM     76  CB  SER A 566     -27.693  16.076   4.301  1.00  0.00      A       
ATOM     77  HN  SER A 566     -27.727  15.719   1.524  1.00  0.00      A       
ATOM     78  HA  SER A 566     -26.281  17.433   3.437  1.00  0.00      A       
ATOM     79  HB1 SER A 566     -28.510  16.783   4.296  1.00  0.00      A       
ATOM     80  HG  SER A 566     -28.894  14.813   3.408  1.00  0.00      A       
ATOM     81  N   SER A 566     -27.348  16.533   1.916  1.00  0.00      A       
ATOM     82  O   SER A 566     -25.599  14.452   2.460  1.00  0.00      A       
ATOM     83  OG  SER A 566     -28.212  14.776   4.082  1.00  0.00      A       
ATOM     84  C   LYS A 567     -22.930  14.590   5.490  1.00  0.00      A       
ATOM     85  CA  LYS A 567     -23.356  14.820   4.044  1.00  0.00      A       
ATOM     86  CB  LYS A 567     -22.189  15.407   3.244  1.00  0.00      A       
ATOM     87  CD  LYS A 567     -21.464  16.213   0.979  1.00  0.00      A       
ATOM     88  CE  LYS A 567     -19.999  15.807   1.004  1.00  0.00      A       
ATOM     89  CG  LYS A 567     -22.329  15.224   1.743  1.00  0.00      A       
ATOM     90  HN  LYS A 567     -24.526  16.516   4.531  1.00  0.00      A       
ATOM     91  HA  LYS A 567     -23.638  13.873   3.610  1.00  0.00      A       
ATOM     92  HB1 LYS A 567     -21.274  14.927   3.561  1.00  0.00      A       
ATOM     93  HD1 LYS A 567     -21.566  17.189   1.429  1.00  0.00      A       
ATOM     94  HE1 LYS A 567     -19.896  14.846   0.521  1.00  0.00      A       
ATOM     95  HG1 LYS A 567     -23.362  15.374   1.465  1.00  0.00      A       
ATOM     96  HZ1 LYS A 567     -19.113  17.691   0.830  1.00  0.00      A       
ATOM     97  HZ2 LYS A 567     -19.510  16.980  -0.654  1.00  0.00      A       
ATOM     98  HZ3 LYS A 567     -18.168  16.430   0.215  1.00  0.00      A       
ATOM     99  N   LYS A 567     -24.511  15.707   3.976  1.00  0.00      A       
ATOM    100  NZ  LYS A 567     -19.137  16.797   0.300  1.00  0.00      A       
ATOM    101  O   LYS A 567     -23.560  15.094   6.420  1.00  0.00      A       
ATOM    102  C   ARG A 568     -20.254  14.522   7.402  1.00  0.00      A       
ATOM    103  CA  ARG A 568     -21.345  13.533   7.006  1.00  0.00      A       
ATOM    104  CB  ARG A 568     -20.800  12.104   7.061  1.00  0.00      A       
ATOM    105  CD  ARG A 568     -22.570  10.543   7.925  1.00  0.00      A       
ATOM    106  CG  ARG A 568     -21.827  11.046   6.696  1.00  0.00      A       
ATOM    107  CZ  ARG A 568     -23.279   8.265   7.335  1.00  0.00      A       
ATOM    108  HN  ARG A 568     -21.396  13.455   4.892  1.00  0.00      A       
ATOM    109  HA  ARG A 568     -22.166  13.622   7.702  1.00  0.00      A       
ATOM    110  HB1 ARG A 568     -20.449  11.905   8.063  1.00  0.00      A       
ATOM    111  HD1 ARG A 568     -23.060  11.380   8.399  1.00  0.00      A       
ATOM    112  HE  ARG A 568     -24.507   9.823   7.541  1.00  0.00      A       
ATOM    113  HG1 ARG A 568     -21.322  10.214   6.227  1.00  0.00      A       
ATOM    114 HH11 ARG A 568     -21.292   8.490   7.616  1.00  0.00      A       
ATOM    115 HH12 ARG A 568     -21.805   6.888   7.200  1.00  0.00      A       
ATOM    116 HH21 ARG A 568     -25.195   7.718   6.993  1.00  0.00      A       
ATOM    117 HH22 ARG A 568     -24.026   6.451   6.845  1.00  0.00      A       
ATOM    118  N   ARG A 568     -21.856  13.829   5.672  1.00  0.00      A       
ATOM    119  NE  ARG A 568     -23.571   9.536   7.585  1.00  0.00      A       
ATOM    120  NH1 ARG A 568     -22.022   7.847   7.387  1.00  0.00      A       
ATOM    121  NH2 ARG A 568     -24.247   7.408   7.033  1.00  0.00      A       
ATOM    122  O   ARG A 568     -19.568  15.080   6.546  1.00  0.00      A       
ATOM    123  C   SER A 569     -18.062  14.925  10.066  1.00  0.00      A       
ATOM    124  CA  SER A 569     -19.094  15.659   9.214  1.00  0.00      A       
ATOM    125  CB  SER A 569     -19.759  16.764  10.038  1.00  0.00      A       
ATOM    126  HN  SER A 569     -20.676  14.259   9.338  1.00  0.00      A       
ATOM    127  HA  SER A 569     -18.593  16.104   8.367  1.00  0.00      A       
ATOM    128  HB1 SER A 569     -20.594  16.350  10.584  1.00  0.00      A       
ATOM    129  HG  SER A 569     -19.306  17.544  11.777  1.00  0.00      A       
ATOM    130  N   SER A 569     -20.099  14.734   8.705  1.00  0.00      A       
ATOM    131  O   SER A 569     -18.361  13.898  10.674  1.00  0.00      A       
ATOM    132  OG  SER A 569     -18.845  17.331  10.962  1.00  0.00      A       
ATOM    133  C   GLU A 570     -15.868  15.257  12.349  1.00  0.00      A       
ATOM    134  CA  GLU A 570     -15.769  14.857  10.879  1.00  0.00      A       
ATOM    135  CB  GLU A 570     -14.409  15.273  10.316  1.00  0.00      A       
ATOM    136  CD  GLU A 570     -12.219  14.254   9.574  1.00  0.00      A       
ATOM    137  CG  GLU A 570     -13.289  14.301  10.648  1.00  0.00      A       
ATOM    138  HN  GLU A 570     -16.669  16.281   9.598  1.00  0.00      A       
ATOM    139  HA  GLU A 570     -15.867  13.785  10.803  1.00  0.00      A       
ATOM    140  HB1 GLU A 570     -14.148  16.241  10.718  1.00  0.00      A       
ATOM    141  HG1 GLU A 570     -13.710  13.312  10.759  1.00  0.00      A       
ATOM    142  N   GLU A 570     -16.846  15.461  10.104  1.00  0.00      A       
ATOM    143  O   GLU A 570     -16.624  16.159  12.710  1.00  0.00      A       
ATOM    144  OE1 GLU A 570     -12.074  15.253   8.840  1.00  0.00      A       
ATOM    145  OE2 GLU A 570     -11.528  13.220   9.469  1.00  0.00      A       
ATOM    146  C   LEU A 571     -13.675  15.091  15.132  1.00  0.00      A       
ATOM    147  CA  LEU A 571     -15.095  14.863  14.624  1.00  0.00      A       
ATOM    148  CB  LEU A 571     -15.744  13.710  15.392  1.00  0.00      A       
ATOM    149  CD1 LEU A 571     -17.631  14.863  16.572  1.00  0.00      A       
ATOM    150  CD2 LEU A 571     -16.610  12.806  17.564  1.00  0.00      A       
ATOM    151  CG  LEU A 571     -16.349  14.065  16.751  1.00  0.00      A       
ATOM    152  HN  LEU A 571     -14.514  13.872  12.846  1.00  0.00      A       
ATOM    153  HA  LEU A 571     -15.672  15.761  14.784  1.00  0.00      A       
ATOM    154  HB1 LEU A 571     -14.989  12.954  15.552  1.00  0.00      A       
ATOM    155 HD11 LEU A 571     -17.389  15.869  16.262  1.00  0.00      A       
ATOM    156 HD12 LEU A 571     -18.169  14.894  17.509  1.00  0.00      A       
ATOM    157 HD13 LEU A 571     -18.247  14.392  15.821  1.00  0.00      A       
ATOM    158 HD21 LEU A 571     -17.151  12.094  16.959  1.00  0.00      A       
ATOM    159 HD22 LEU A 571     -17.197  13.057  18.436  1.00  0.00      A       
ATOM    160 HD23 LEU A 571     -15.670  12.376  17.875  1.00  0.00      A       
ATOM    161  HG  LEU A 571     -15.648  14.679  17.300  1.00  0.00      A       
ATOM    162  N   LEU A 571     -15.096  14.579  13.192  1.00  0.00      A       
ATOM    163  O   LEU A 571     -13.333  16.190  15.572  1.00  0.00      A       
ATOM    164  C   SER A 572     -10.512  13.637  14.446  1.00  0.00      A       
ATOM    165  CA  SER A 572     -11.471  14.137  15.522  1.00  0.00      A       
ATOM    166  CB  SER A 572     -11.282  13.327  16.806  1.00  0.00      A       
ATOM    167  HN  SER A 572     -13.185  13.200  14.706  1.00  0.00      A       
ATOM    168  HA  SER A 572     -11.254  15.175  15.727  1.00  0.00      A       
ATOM    169  HB1 SER A 572     -10.243  13.361  17.101  1.00  0.00      A       
ATOM    170  HG  SER A 572     -12.349  13.135  18.438  1.00  0.00      A       
ATOM    171  N   SER A 572     -12.853  14.049  15.067  1.00  0.00      A       
ATOM    172  O   SER A 572     -10.936  13.087  13.430  1.00  0.00      A       
ATOM    173  OG  SER A 572     -12.073  13.850  17.860  1.00  0.00      A       
ATOM    174  C   GLN A 573      -6.799  13.619  14.297  1.00  0.00      A       
ATOM    175  CA  GLN A 573      -8.199  13.401  13.730  1.00  0.00      A       
ATOM    176  CB  GLN A 573      -8.350  14.158  12.409  1.00  0.00      A       
ATOM    177  CD  GLN A 573      -7.420  14.406  10.073  1.00  0.00      A       
ATOM    178  CG  GLN A 573      -7.683  13.465  11.231  1.00  0.00      A       
ATOM    179  HN  GLN A 573      -8.942  14.275  15.507  1.00  0.00      A       
ATOM    180  HA  GLN A 573      -8.339  12.346  13.548  1.00  0.00      A       
ATOM    181  HB1 GLN A 573      -7.910  15.139  12.517  1.00  0.00      A       
ATOM    182 HE21 GLN A 573      -9.197  13.981   9.290  1.00  0.00      A       
ATOM    183 HE22 GLN A 573      -8.238  15.112   8.404  1.00  0.00      A       
ATOM    184  HG1 GLN A 573      -8.326  12.667  10.889  1.00  0.00      A       
ATOM    185  N   GLN A 573      -9.218  13.831  14.679  1.00  0.00      A       
ATOM    186  NE2 GLN A 573      -8.382  14.510   9.162  1.00  0.00      A       
ATOM    187  O   GLN A 573      -6.556  14.586  15.019  1.00  0.00      A       
ATOM    188  OE1 GLN A 573      -6.363  15.034   9.996  1.00  0.00      A       
ATOM    189  C   ARG A 574      -3.527  12.380  13.357  1.00  0.00      A       
ATOM    190  CA  ARG A 574      -4.510  12.807  14.444  1.00  0.00      A       
ATOM    191  CB  ARG A 574      -4.322  11.936  15.688  1.00  0.00      A       
ATOM    192  CD  ARG A 574      -4.191  13.380  17.741  1.00  0.00      A       
ATOM    193  CG  ARG A 574      -5.063  12.451  16.911  1.00  0.00      A       
ATOM    194  CZ  ARG A 574      -4.184  14.397  19.979  1.00  0.00      A       
ATOM    195  HN  ARG A 574      -6.140  11.965  13.387  1.00  0.00      A       
ATOM    196  HA  ARG A 574      -4.317  13.836  14.704  1.00  0.00      A       
ATOM    197  HB1 ARG A 574      -3.268  11.892  15.924  1.00  0.00      A       
ATOM    198  HD1 ARG A 574      -4.086  14.317  17.216  1.00  0.00      A       
ATOM    199  HE  ARG A 574      -5.627  13.218  19.268  1.00  0.00      A       
ATOM    200  HG1 ARG A 574      -5.361  11.611  17.519  1.00  0.00      A       
ATOM    201 HH11 ARG A 574      -2.575  14.838  18.839  1.00  0.00      A       
ATOM    202 HH12 ARG A 574      -2.582  15.549  20.419  1.00  0.00      A       
ATOM    203 HH21 ARG A 574      -5.648  14.149  21.350  1.00  0.00      A       
ATOM    204 HH22 ARG A 574      -4.330  15.157  21.846  1.00  0.00      A       
ATOM    205  N   ARG A 574      -5.885  12.714  13.966  1.00  0.00      A       
ATOM    206  NE  ARG A 574      -4.766  13.636  19.059  1.00  0.00      A       
ATOM    207  NH1 ARG A 574      -3.018  14.976  19.725  1.00  0.00      A       
ATOM    208  NH2 ARG A 574      -4.768  14.583  21.156  1.00  0.00      A       
ATOM    209  O   ARG A 574      -3.737  11.378  12.675  1.00  0.00      A       
ATOM    210  C   ARG A 575      -0.251  13.799  12.332  1.00  0.00      A       
ATOM    211  CA  ARG A 575      -1.439  12.853  12.200  1.00  0.00      A       
ATOM    212  CB  ARG A 575      -2.035  12.959  10.794  1.00  0.00      A       
ATOM    213  CD  ARG A 575      -1.560  12.880   8.328  1.00  0.00      A       
ATOM    214  CG  ARG A 575      -1.134  12.400   9.707  1.00  0.00      A       
ATOM    215  CZ  ARG A 575      -2.196  15.009   7.278  1.00  0.00      A       
ATOM    216  HN  ARG A 575      -2.342  13.935  13.779  1.00  0.00      A       
ATOM    217  HA  ARG A 575      -1.098  11.841  12.361  1.00  0.00      A       
ATOM    218  HB1 ARG A 575      -2.225  13.999  10.576  1.00  0.00      A       
ATOM    219  HD1 ARG A 575      -2.554  12.512   8.126  1.00  0.00      A       
ATOM    220  HE  ARG A 575      -1.069  14.837   8.915  1.00  0.00      A       
ATOM    221  HG1 ARG A 575      -1.178  11.321   9.734  1.00  0.00      A       
ATOM    222 HH11 ARG A 575      -2.908  13.360   6.354  1.00  0.00      A       
ATOM    223 HH12 ARG A 575      -3.349  14.868   5.624  1.00  0.00      A       
ATOM    224 HH21 ARG A 575      -1.644  16.830   7.962  1.00  0.00      A       
ATOM    225 HH22 ARG A 575      -2.629  16.841   6.539  1.00  0.00      A       
ATOM    226  N   ARG A 575      -2.454  13.149  13.204  1.00  0.00      A       
ATOM    227  NE  ARG A 575      -1.563  14.337   8.233  1.00  0.00      A       
ATOM    228  NH1 ARG A 575      -2.873  14.359   6.342  1.00  0.00      A       
ATOM    229  NH2 ARG A 575      -2.153  16.335   7.259  1.00  0.00      A       
ATOM    230  O   ARG A 575      -0.409  14.963  12.702  1.00  0.00      A       
ATOM    231  C   ILE A 576       2.819  14.230  10.749  1.00  0.00      A       
ATOM    232  CA  ILE A 576       2.155  14.092  12.115  1.00  0.00      A       
ATOM    233  CB  ILE A 576       3.164  13.481  13.105  1.00  0.00      A       
ATOM    234  CD1 ILE A 576       5.073  14.291  14.582  1.00  0.00      A       
ATOM    235  CG1 ILE A 576       4.396  14.379  13.231  1.00  0.00      A       
ATOM    236  CG2 ILE A 576       3.565  12.083  12.657  1.00  0.00      A       
ATOM    237  HN  ILE A 576       1.002  12.358  11.742  1.00  0.00      A       
ATOM    238  HA  ILE A 576       1.882  15.075  12.471  1.00  0.00      A       
ATOM    239  HB  ILE A 576       2.685  13.401  14.069  1.00  0.00      A       
ATOM    240 HD11 ILE A 576       4.341  14.444  15.362  1.00  0.00      A       
ATOM    241 HD12 ILE A 576       5.521  13.315  14.697  1.00  0.00      A       
ATOM    242 HD13 ILE A 576       5.837  15.050  14.652  1.00  0.00      A       
ATOM    243 HG11 ILE A 576       4.100  15.407  13.075  1.00  0.00      A       
ATOM    244 HG21 ILE A 576       4.519  12.127  12.153  1.00  0.00      A       
ATOM    245 HG22 ILE A 576       3.644  11.439  13.520  1.00  0.00      A       
ATOM    246 HG23 ILE A 576       2.817  11.693  11.983  1.00  0.00      A       
ATOM    247  N   ILE A 576       0.940  13.292  12.030  1.00  0.00      A       
ATOM    248  O   ILE A 576       3.409  15.264  10.435  1.00  0.00      A       
ATOM    249  C   ARG A 577       2.268  13.546   7.552  1.00  0.00      A       
ATOM    250  CA  ARG A 577       3.310  13.185   8.607  1.00  0.00      A       
ATOM    251  CB  ARG A 577       3.917  11.817   8.292  1.00  0.00      A       
ATOM    252  CD  ARG A 577       5.857  12.180   9.848  1.00  0.00      A       
ATOM    253  CG  ARG A 577       4.738  11.238   9.432  1.00  0.00      A       
ATOM    254  CZ  ARG A 577       8.013  12.951   8.954  1.00  0.00      A       
ATOM    255  HN  ARG A 577       2.236  12.385  10.246  1.00  0.00      A       
ATOM    256  HA  ARG A 577       4.092  13.928   8.592  1.00  0.00      A       
ATOM    257  HB1 ARG A 577       4.557  11.911   7.428  1.00  0.00      A       
ATOM    258  HD1 ARG A 577       6.369  11.756  10.699  1.00  0.00      A       
ATOM    259  HE  ARG A 577       6.566  12.107   7.870  1.00  0.00      A       
ATOM    260  HG1 ARG A 577       5.169  10.300   9.113  1.00  0.00      A       
ATOM    261 HH11 ARG A 577       7.768  13.228  10.939  1.00  0.00      A       
ATOM    262 HH12 ARG A 577       9.284  13.767  10.297  1.00  0.00      A       
ATOM    263 HH21 ARG A 577       8.558  12.813   7.012  1.00  0.00      A       
ATOM    264 HH22 ARG A 577       9.733  13.531   8.062  1.00  0.00      A       
ATOM    265  N   ARG A 577       2.719  13.181   9.940  1.00  0.00      A       
ATOM    266  NE  ARG A 577       6.821  12.394   8.772  1.00  0.00      A       
ATOM    267  NH1 ARG A 577       8.385  13.349  10.162  1.00  0.00      A       
ATOM    268  NH2 ARG A 577       8.835  13.112   7.924  1.00  0.00      A       
ATOM    269  O   ARG A 577       1.160  13.971   7.880  1.00  0.00      A       
ATOM    270  C   ARG A 578       1.342  12.417   4.425  1.00  0.00      A       
ATOM    271  CA  ARG A 578       1.731  13.684   5.183  1.00  0.00      A       
ATOM    272  CB  ARG A 578       2.385  14.682   4.226  1.00  0.00      A       
ATOM    273  CD  ARG A 578       4.097  13.110   3.269  1.00  0.00      A       
ATOM    274  CG  ARG A 578       3.865  14.425   3.997  1.00  0.00      A       
ATOM    275  CZ  ARG A 578       5.824  12.157   1.802  1.00  0.00      A       
ATOM    276  HN  ARG A 578       3.529  13.031   6.088  1.00  0.00      A       
ATOM    277  HA  ARG A 578       0.839  14.128   5.597  1.00  0.00      A       
ATOM    278  HB1 ARG A 578       2.272  15.676   4.630  1.00  0.00      A       
ATOM    279  HD1 ARG A 578       3.186  12.832   2.759  1.00  0.00      A       
ATOM    280  HE  ARG A 578       5.433  14.105   1.986  1.00  0.00      A       
ATOM    281  HG1 ARG A 578       4.367  14.391   4.953  1.00  0.00      A       
ATOM    282 HH11 ARG A 578       4.768  10.802   2.865  1.00  0.00      A       
ATOM    283 HH12 ARG A 578       5.989  10.144   1.827  1.00  0.00      A       
ATOM    284 HH21 ARG A 578       7.043  13.249   0.616  1.00  0.00      A       
ATOM    285 HH22 ARG A 578       7.283  11.536   0.549  1.00  0.00      A       
ATOM    286  N   ARG A 578       2.632  13.373   6.285  1.00  0.00      A       
ATOM    287  NE  ARG A 578       5.177  13.209   2.292  1.00  0.00      A       
ATOM    288  NH1 ARG A 578       5.501  10.934   2.198  1.00  0.00      A       
ATOM    289  NH2 ARG A 578       6.797  12.328   0.916  1.00  0.00      A       
ATOM    290  O   ARG A 578       2.034  11.399   4.474  1.00  0.00      A       
ATOM    291  C   PRO A 579       0.572  11.047   1.712  1.00  0.00      A       
ATOM    292  CA  PRO A 579      -0.296  11.345   2.929  1.00  0.00      A       
ATOM    293  CB  PRO A 579      -1.688  11.808   2.493  1.00  0.00      A       
ATOM    294  CD  PRO A 579      -0.664  13.659   3.607  1.00  0.00      A       
ATOM    295  CG  PRO A 579      -1.610  13.295   2.497  1.00  0.00      A       
ATOM    296  HA  PRO A 579      -0.384  10.454   3.534  1.00  0.00      A       
ATOM    297  HB1 PRO A 579      -2.427  11.449   3.193  1.00  0.00      A       
ATOM    298  HD1 PRO A 579      -1.207  13.817   4.528  1.00  0.00      A       
ATOM    299  HG1 PRO A 579      -2.588  13.713   2.686  1.00  0.00      A       
ATOM    300  N   PRO A 579       0.210  12.478   3.710  1.00  0.00      A       
ATOM    301  O   PRO A 579       1.292  11.917   1.222  1.00  0.00      A       
ATOM    302  C   PHE A 580       0.487   9.597  -1.222  1.00  0.00      A       
ATOM    303  CA  PHE A 580       1.280   9.397   0.067  1.00  0.00      A       
ATOM    304  CB  PHE A 580       1.695   7.930   0.201  1.00  0.00      A       
ATOM    305  CD1 PHE A 580       3.185   8.291   2.189  1.00  0.00      A       
ATOM    306  CD2 PHE A 580       4.023   7.010   0.360  1.00  0.00      A       
ATOM    307  CE1 PHE A 580       4.378   8.117   2.861  1.00  0.00      A       
ATOM    308  CE2 PHE A 580       5.221   6.832   1.029  1.00  0.00      A       
ATOM    309  CG  PHE A 580       2.993   7.740   0.931  1.00  0.00      A       
ATOM    310  CZ  PHE A 580       5.397   7.386   2.282  1.00  0.00      A       
ATOM    311  HN  PHE A 580      -0.092   9.161   1.662  1.00  0.00      A       
ATOM    312  HA  PHE A 580       2.166  10.012   0.029  1.00  0.00      A       
ATOM    313  HB1 PHE A 580       1.800   7.503  -0.784  1.00  0.00      A       
ATOM    314  HD1 PHE A 580       2.389   8.861   2.643  1.00  0.00      A       
ATOM    315  HD2 PHE A 580       3.886   6.575  -0.620  1.00  0.00      A       
ATOM    316  HE1 PHE A 580       4.515   8.550   3.841  1.00  0.00      A       
ATOM    317  HE2 PHE A 580       6.015   6.261   0.573  1.00  0.00      A       
ATOM    318  HZ  PHE A 580       6.332   7.249   2.806  1.00  0.00      A       
ATOM    319  N   PHE A 580       0.500   9.811   1.227  1.00  0.00      A       
ATOM    320  O   PHE A 580      -0.732   9.424  -1.246  1.00  0.00      A       
ATOM    321  C   SER A 581       0.114   8.873  -4.213  1.00  0.00      A       
ATOM    322  CA  SER A 581       0.549  10.192  -3.580  1.00  0.00      A       
ATOM    323  CB  SER A 581       1.501  10.932  -4.521  1.00  0.00      A       
ATOM    324  HN  SER A 581       2.156  10.085  -2.207  1.00  0.00      A       
ATOM    325  HA  SER A 581      -0.326  10.803  -3.415  1.00  0.00      A       
ATOM    326  HB1 SER A 581       0.928  11.439  -5.284  1.00  0.00      A       
ATOM    327  HG  SER A 581       3.188  11.832  -4.094  1.00  0.00      A       
ATOM    328  N   SER A 581       1.186   9.964  -2.290  1.00  0.00      A       
ATOM    329  O   SER A 581       0.642   7.810  -3.884  1.00  0.00      A       
ATOM    330  OG  SER A 581       2.271  11.891  -3.816  1.00  0.00      A       
ATOM    331  C   VAL A 582      -0.217   6.945  -6.401  1.00  0.00      A       
ATOM    332  CA  VAL A 582      -1.356   7.762  -5.804  1.00  0.00      A       
ATOM    333  CB  VAL A 582      -2.347   8.136  -6.922  1.00  0.00      A       
ATOM    334  CG1 VAL A 582      -3.649   8.655  -6.331  1.00  0.00      A       
ATOM    335  CG2 VAL A 582      -1.731   9.165  -7.858  1.00  0.00      A       
ATOM    336  HN  VAL A 582      -1.232   9.825  -5.343  1.00  0.00      A       
ATOM    337  HA  VAL A 582      -1.878   7.158  -5.077  1.00  0.00      A       
ATOM    338  HB  VAL A 582      -2.566   7.246  -7.494  1.00  0.00      A       
ATOM    339 HG11 VAL A 582      -4.014   9.477  -6.928  1.00  0.00      A       
ATOM    340 HG12 VAL A 582      -4.382   7.861  -6.322  1.00  0.00      A       
ATOM    341 HG13 VAL A 582      -3.475   8.995  -5.320  1.00  0.00      A       
ATOM    342 HG21 VAL A 582      -0.884   8.728  -8.366  1.00  0.00      A       
ATOM    343 HG22 VAL A 582      -2.467   9.476  -8.585  1.00  0.00      A       
ATOM    344 HG23 VAL A 582      -1.404  10.022  -7.287  1.00  0.00      A       
ATOM    345  N   VAL A 582      -0.851   8.949  -5.123  1.00  0.00      A       
ATOM    346  O   VAL A 582      -0.242   5.715  -6.374  1.00  0.00      A       
ATOM    347  C   ALA A 583       2.795   6.300  -6.482  1.00  0.00      A       
ATOM    348  CA  ALA A 583       1.932   6.975  -7.543  1.00  0.00      A       
ATOM    349  CB  ALA A 583       2.757   7.974  -8.340  1.00  0.00      A       
ATOM    350  HN  ALA A 583       0.743   8.616  -6.931  1.00  0.00      A       
ATOM    351  HA  ALA A 583       1.564   6.222  -8.226  1.00  0.00      A       
ATOM    352  HB1 ALA A 583       3.640   7.484  -8.726  1.00  0.00      A       
ATOM    353  HB2 ALA A 583       2.168   8.353  -9.162  1.00  0.00      A       
ATOM    354  HB3 ALA A 583       3.051   8.791  -7.699  1.00  0.00      A       
ATOM    355  N   ALA A 583       0.781   7.637  -6.941  1.00  0.00      A       
ATOM    356  O   ALA A 583       3.323   5.210  -6.700  1.00  0.00      A       
ATOM    357  C   GLU A 584       3.041   5.223  -3.595  1.00  0.00      A       
ATOM    358  CA  GLU A 584       3.734   6.419  -4.240  1.00  0.00      A       
ATOM    359  CB  GLU A 584       3.994   7.501  -3.188  1.00  0.00      A       
ATOM    360  CD  GLU A 584       6.120   8.850  -3.384  1.00  0.00      A       
ATOM    361  CG  GLU A 584       4.652   8.749  -3.750  1.00  0.00      A       
ATOM    362  HN  GLU A 584       2.488   7.822  -5.219  1.00  0.00      A       
ATOM    363  HA  GLU A 584       4.679   6.095  -4.648  1.00  0.00      A       
ATOM    364  HB1 GLU A 584       4.636   7.094  -2.423  1.00  0.00      A       
ATOM    365  HG1 GLU A 584       4.139   9.618  -3.362  1.00  0.00      A       
ATOM    366  N   GLU A 584       2.933   6.957  -5.333  1.00  0.00      A       
ATOM    367  O   GLU A 584       3.614   4.137  -3.496  1.00  0.00      A       
ATOM    368  OE1 GLU A 584       6.456   8.602  -2.207  1.00  0.00      A       
ATOM    369  OE2 GLU A 584       6.933   9.176  -4.274  1.00  0.00      A       
ATOM    370  C   VAL A 585       0.835   3.190  -3.464  1.00  0.00      A       
ATOM    371  CA  VAL A 585       1.031   4.370  -2.518  1.00  0.00      A       
ATOM    372  CB  VAL A 585      -0.348   4.880  -2.058  1.00  0.00      A       
ATOM    373  CG1 VAL A 585      -1.058   5.598  -3.195  1.00  0.00      A       
ATOM    374  CG2 VAL A 585      -1.193   3.728  -1.534  1.00  0.00      A       
ATOM    375  HN  VAL A 585       1.401   6.317  -3.261  1.00  0.00      A       
ATOM    376  HA  VAL A 585       1.577   4.035  -1.648  1.00  0.00      A       
ATOM    377  HB  VAL A 585      -0.199   5.585  -1.254  1.00  0.00      A       
ATOM    378 HG11 VAL A 585      -0.461   5.530  -4.092  1.00  0.00      A       
ATOM    379 HG12 VAL A 585      -2.021   5.137  -3.367  1.00  0.00      A       
ATOM    380 HG13 VAL A 585      -1.197   6.636  -2.933  1.00  0.00      A       
ATOM    381 HG21 VAL A 585      -0.553   2.894  -1.290  1.00  0.00      A       
ATOM    382 HG22 VAL A 585      -1.723   4.046  -0.647  1.00  0.00      A       
ATOM    383 HG23 VAL A 585      -1.903   3.428  -2.289  1.00  0.00      A       
ATOM    384  N   VAL A 585       1.803   5.430  -3.155  1.00  0.00      A       
ATOM    385  O   VAL A 585       0.788   2.039  -3.033  1.00  0.00      A       
ATOM    386  C   GLU A 586       1.574   1.345  -5.610  1.00  0.00      A       
ATOM    387  CA  GLU A 586       0.531   2.448  -5.762  1.00  0.00      A       
ATOM    388  CB  GLU A 586       0.608   3.049  -7.167  1.00  0.00      A       
ATOM    389  CD  GLU A 586      -0.696   4.222  -8.984  1.00  0.00      A       
ATOM    390  CG  GLU A 586      -0.749   3.257  -7.815  1.00  0.00      A       
ATOM    391  HN  GLU A 586       0.768   4.422  -5.037  1.00  0.00      A       
ATOM    392  HA  GLU A 586      -0.450   2.021  -5.616  1.00  0.00      A       
ATOM    393  HB1 GLU A 586       1.187   2.388  -7.796  1.00  0.00      A       
ATOM    394  HG1 GLU A 586      -1.432   3.649  -7.075  1.00  0.00      A       
ATOM    395  N   GLU A 586       0.722   3.485  -4.755  1.00  0.00      A       
ATOM    396  O   GLU A 586       1.314   0.183  -5.923  1.00  0.00      A       
ATOM    397  OE1 GLU A 586       0.422   4.539  -9.441  1.00  0.00      A       
ATOM    398  OE2 GLU A 586      -1.773   4.659  -9.441  1.00  0.00      A       
ATOM    399  C   ALA A 587       3.633  -0.049  -3.658  1.00  0.00      A       
ATOM    400  CA  ALA A 587       3.838   0.760  -4.935  1.00  0.00      A       
ATOM    401  CB  ALA A 587       5.178   1.479  -4.897  1.00  0.00      A       
ATOM    402  HN  ALA A 587       2.902   2.658  -4.898  1.00  0.00      A       
ATOM    403  HA  ALA A 587       3.842   0.085  -5.779  1.00  0.00      A       
ATOM    404  HB1 ALA A 587       5.132   2.358  -5.524  1.00  0.00      A       
ATOM    405  HB2 ALA A 587       5.400   1.772  -3.882  1.00  0.00      A       
ATOM    406  HB3 ALA A 587       5.951   0.818  -5.259  1.00  0.00      A       
ATOM    407  N   ALA A 587       2.755   1.717  -5.129  1.00  0.00      A       
ATOM    408  O   ALA A 587       3.929  -1.243  -3.613  1.00  0.00      A       
ATOM    409  C   LEU A 588       1.964  -1.256  -1.518  1.00  0.00      A       
ATOM    410  CA  LEU A 588       2.880  -0.048  -1.343  1.00  0.00      A       
ATOM    411  CB  LEU A 588       2.260   0.937  -0.351  1.00  0.00      A       
ATOM    412  CD1 LEU A 588       2.243  -0.782   1.474  1.00  0.00      A       
ATOM    413  CD2 LEU A 588       3.986   1.013   1.466  1.00  0.00      A       
ATOM    414  CG  LEU A 588       2.543   0.668   1.128  1.00  0.00      A       
ATOM    415  HN  LEU A 588       2.907   1.560  -2.718  1.00  0.00      A       
ATOM    416  HA  LEU A 588       3.830  -0.385  -0.957  1.00  0.00      A       
ATOM    417  HB1 LEU A 588       1.189   0.918  -0.493  1.00  0.00      A       
ATOM    418 HD11 LEU A 588       2.263  -0.909   2.546  1.00  0.00      A       
ATOM    419 HD12 LEU A 588       2.989  -1.420   1.022  1.00  0.00      A       
ATOM    420 HD13 LEU A 588       1.267  -1.048   1.096  1.00  0.00      A       
ATOM    421 HD21 LEU A 588       4.639   0.241   1.085  1.00  0.00      A       
ATOM    422 HD22 LEU A 588       4.097   1.083   2.538  1.00  0.00      A       
ATOM    423 HD23 LEU A 588       4.245   1.959   1.015  1.00  0.00      A       
ATOM    424  HG  LEU A 588       1.899   1.294   1.730  1.00  0.00      A       
ATOM    425  N   LEU A 588       3.124   0.609  -2.622  1.00  0.00      A       
ATOM    426  O   LEU A 588       2.264  -2.349  -1.037  1.00  0.00      A       
ATOM    427  C   VAL A 589       0.460  -3.163  -3.409  1.00  0.00      A       
ATOM    428  CA  VAL A 589      -0.109  -2.124  -2.451  1.00  0.00      A       
ATOM    429  CB  VAL A 589      -1.429  -1.578  -3.028  1.00  0.00      A       
ATOM    430  CG1 VAL A 589      -2.470  -2.683  -3.117  1.00  0.00      A       
ATOM    431  CG2 VAL A 589      -1.940  -0.420  -2.184  1.00  0.00      A       
ATOM    432  HN  VAL A 589       0.666  -0.157  -2.567  1.00  0.00      A       
ATOM    433  HA  VAL A 589      -0.323  -2.599  -1.505  1.00  0.00      A       
ATOM    434  HB  VAL A 589      -1.239  -1.212  -4.026  1.00  0.00      A       
ATOM    435 HG11 VAL A 589      -2.024  -3.562  -3.558  1.00  0.00      A       
ATOM    436 HG12 VAL A 589      -2.832  -2.918  -2.127  1.00  0.00      A       
ATOM    437 HG13 VAL A 589      -3.294  -2.352  -3.733  1.00  0.00      A       
ATOM    438 HG21 VAL A 589      -1.369   0.469  -2.408  1.00  0.00      A       
ATOM    439 HG22 VAL A 589      -2.981  -0.245  -2.408  1.00  0.00      A       
ATOM    440 HG23 VAL A 589      -1.833  -0.662  -1.136  1.00  0.00      A       
ATOM    441  N   VAL A 589       0.849  -1.051  -2.210  1.00  0.00      A       
ATOM    442  O   VAL A 589       0.506  -4.352  -3.095  1.00  0.00      A       
ATOM    443  C   GLU A 590       2.547  -4.480  -4.980  1.00  0.00      A       
ATOM    444  CA  GLU A 590       1.460  -3.598  -5.586  1.00  0.00      A       
ATOM    445  CB  GLU A 590       2.034  -2.789  -6.751  1.00  0.00      A       
ATOM    446  CD  GLU A 590       1.567  -1.443  -8.836  1.00  0.00      A       
ATOM    447  CG  GLU A 590       0.974  -2.238  -7.690  1.00  0.00      A       
ATOM    448  HN  GLU A 590       0.829  -1.748  -4.773  1.00  0.00      A       
ATOM    449  HA  GLU A 590       0.665  -4.229  -5.955  1.00  0.00      A       
ATOM    450  HB1 GLU A 590       2.695  -3.425  -7.323  1.00  0.00      A       
ATOM    451  HG1 GLU A 590       0.313  -1.595  -7.128  1.00  0.00      A       
ATOM    452  N   GLU A 590       0.893  -2.707  -4.581  1.00  0.00      A       
ATOM    453  O   GLU A 590       2.614  -5.678  -5.253  1.00  0.00      A       
ATOM    454  OE1 GLU A 590       2.771  -1.616  -9.120  1.00  0.00      A       
ATOM    455  OE2 GLU A 590       0.827  -0.646  -9.450  1.00  0.00      A       
ATOM    456  C   ALA A 591       3.941  -5.600  -2.485  1.00  0.00      A       
ATOM    457  CA  ALA A 591       4.481  -4.608  -3.508  1.00  0.00      A       
ATOM    458  CB  ALA A 591       5.449  -3.639  -2.845  1.00  0.00      A       
ATOM    459  HN  ALA A 591       3.293  -2.921  -3.975  1.00  0.00      A       
ATOM    460  HA  ALA A 591       5.020  -5.150  -4.272  1.00  0.00      A       
ATOM    461  HB1 ALA A 591       5.903  -3.013  -3.600  1.00  0.00      A       
ATOM    462  HB2 ALA A 591       4.913  -3.021  -2.140  1.00  0.00      A       
ATOM    463  HB3 ALA A 591       6.217  -4.194  -2.329  1.00  0.00      A       
ATOM    464  N   ALA A 591       3.398  -3.878  -4.154  1.00  0.00      A       
ATOM    465  O   ALA A 591       4.437  -6.722  -2.370  1.00  0.00      A       
ATOM    466  C   VAL A 592       1.549  -7.190  -1.367  1.00  0.00      A       
ATOM    467  CA  VAL A 592       2.312  -6.035  -0.728  1.00  0.00      A       
ATOM    468  CB  VAL A 592       1.352  -5.237   0.174  1.00  0.00      A       
ATOM    469  CG1 VAL A 592       0.437  -6.177   0.945  1.00  0.00      A       
ATOM    470  CG2 VAL A 592       2.134  -4.342   1.123  1.00  0.00      A       
ATOM    471  HN  VAL A 592       2.569  -4.278  -1.880  1.00  0.00      A       
ATOM    472  HA  VAL A 592       3.102  -6.436  -0.111  1.00  0.00      A       
ATOM    473  HB  VAL A 592       0.737  -4.609  -0.455  1.00  0.00      A       
ATOM    474 HG11 VAL A 592       0.138  -5.708   1.871  1.00  0.00      A       
ATOM    475 HG12 VAL A 592      -0.437  -6.398   0.350  1.00  0.00      A       
ATOM    476 HG13 VAL A 592       0.966  -7.094   1.162  1.00  0.00      A       
ATOM    477 HG21 VAL A 592       1.471  -3.604   1.551  1.00  0.00      A       
ATOM    478 HG22 VAL A 592       2.562  -4.943   1.912  1.00  0.00      A       
ATOM    479 HG23 VAL A 592       2.924  -3.844   0.581  1.00  0.00      A       
ATOM    480  N   VAL A 592       2.920  -5.182  -1.742  1.00  0.00      A       
ATOM    481  O   VAL A 592       1.390  -8.251  -0.764  1.00  0.00      A       
ATOM    482  C   GLU A 593       1.263  -9.107  -3.804  1.00  0.00      A       
ATOM    483  CA  GLU A 593       0.333  -8.001  -3.314  1.00  0.00      A       
ATOM    484  CB  GLU A 593      -0.410  -7.382  -4.499  1.00  0.00      A       
ATOM    485  CD  GLU A 593      -2.637  -6.717  -5.490  1.00  0.00      A       
ATOM    486  CG  GLU A 593      -1.898  -7.199  -4.255  1.00  0.00      A       
ATOM    487  HN  GLU A 593       1.240  -6.110  -3.021  1.00  0.00      A       
ATOM    488  HA  GLU A 593      -0.387  -8.427  -2.633  1.00  0.00      A       
ATOM    489  HB1 GLU A 593      -0.284  -8.021  -5.361  1.00  0.00      A       
ATOM    490  HG1 GLU A 593      -2.034  -6.474  -3.466  1.00  0.00      A       
ATOM    491  N   GLU A 593       1.081  -6.976  -2.593  1.00  0.00      A       
ATOM    492  O   GLU A 593       0.893 -10.283  -3.820  1.00  0.00      A       
ATOM    493  OE1 GLU A 593      -2.309  -5.620  -5.987  1.00  0.00      A       
ATOM    494  OE2 GLU A 593      -3.543  -7.439  -5.957  1.00  0.00      A       
ATOM    495  C   HIS A 594       4.252 -10.282  -3.541  1.00  0.00      A       
ATOM    496  CA  HIS A 594       3.454  -9.683  -4.695  1.00  0.00      A       
ATOM    497  CB  HIS A 594       4.401  -9.011  -5.690  1.00  0.00      A       
ATOM    498  CD2 HIS A 594       3.692  -9.490  -8.138  1.00  0.00      A       
ATOM    499  CE1 HIS A 594       2.680  -7.591  -8.556  1.00  0.00      A       
ATOM    500  CG  HIS A 594       3.772  -8.731  -7.020  1.00  0.00      A       
ATOM    501  HN  HIS A 594       2.707  -7.773  -4.167  1.00  0.00      A       
ATOM    502  HA  HIS A 594       2.921 -10.475  -5.198  1.00  0.00      A       
ATOM    503  HB1 HIS A 594       5.256  -9.652  -5.854  1.00  0.00      A       
ATOM    504  HD1 HIS A 594       3.019  -6.789  -6.704  1.00  0.00      A       
ATOM    505  HD2 HIS A 594       4.091 -10.486  -8.268  1.00  0.00      A       
ATOM    506  HE1 HIS A 594       2.136  -6.805  -9.059  1.00  0.00      A       
ATOM    507  N   HIS A 594       2.472  -8.723  -4.204  1.00  0.00      A       
ATOM    508  ND1 HIS A 594       3.130  -7.548  -7.315  1.00  0.00      A       
ATOM    509  NE2 HIS A 594       3.009  -8.759  -9.078  1.00  0.00      A       
ATOM    510  O   HIS A 594       4.427 -11.499  -3.459  1.00  0.00      A       
ATOM    511  C   LEU A 595       4.603 -10.385  -0.393  1.00  0.00      A       
ATOM    512  CA  LEU A 595       5.514  -9.867  -1.501  1.00  0.00      A       
ATOM    513  CB  LEU A 595       6.377  -8.720  -0.972  1.00  0.00      A       
ATOM    514  CD1 LEU A 595       8.462  -9.646  -2.011  1.00  0.00      A       
ATOM    515  CD2 LEU A 595       7.253  -7.754  -3.113  1.00  0.00      A       
ATOM    516  CG  LEU A 595       7.630  -8.393  -1.785  1.00  0.00      A       
ATOM    517  HN  LEU A 595       4.562  -8.464  -2.769  1.00  0.00      A       
ATOM    518  HA  LEU A 595       6.157 -10.669  -1.827  1.00  0.00      A       
ATOM    519  HB1 LEU A 595       6.690  -8.977   0.030  1.00  0.00      A       
ATOM    520 HD11 LEU A 595       7.948 -10.300  -2.698  1.00  0.00      A       
ATOM    521 HD12 LEU A 595       8.608 -10.155  -1.071  1.00  0.00      A       
ATOM    522 HD13 LEU A 595       9.422  -9.371  -2.425  1.00  0.00      A       
ATOM    523 HD21 LEU A 595       8.149  -7.457  -3.639  1.00  0.00      A       
ATOM    524 HD22 LEU A 595       6.637  -6.886  -2.933  1.00  0.00      A       
ATOM    525 HD23 LEU A 595       6.703  -8.466  -3.712  1.00  0.00      A       
ATOM    526  HG  LEU A 595       8.236  -7.686  -1.234  1.00  0.00      A       
ATOM    527  N   LEU A 595       4.734  -9.422  -2.651  1.00  0.00      A       
ATOM    528  O   LEU A 595       5.020 -11.188   0.442  1.00  0.00      A       
ATOM    529  C   GLY A 596       2.547  -9.581   1.912  1.00  0.00      A       
ATOM    530  CA  GLY A 596       2.406 -10.353   0.615  1.00  0.00      A       
ATOM    531  HN  GLY A 596       3.080  -9.284  -1.084  1.00  0.00      A       
ATOM    532  HA2 GLY A 596       1.405 -10.213   0.234  1.00  0.00      A       
ATOM    533  HA1 GLY A 596       2.562 -11.402   0.816  1.00  0.00      A       
ATOM    534  N   GLY A 596       3.357  -9.922  -0.393  1.00  0.00      A       
ATOM    535  O   GLY A 596       3.337  -8.640   2.001  1.00  0.00      A       
ATOM    536  C   THR A 597       2.792 -10.014   5.164  1.00  0.00      A       
ATOM    537  CA  THR A 597       1.820  -9.315   4.219  1.00  0.00      A       
ATOM    538  CB  THR A 597       0.426  -9.273   4.874  1.00  0.00      A       
ATOM    539  CG2 THR A 597      -0.426  -8.172   4.264  1.00  0.00      A       
ATOM    540  HN  THR A 597       1.169 -10.732   2.789  1.00  0.00      A       
ATOM    541  HA  THR A 597       2.152  -8.298   4.064  1.00  0.00      A       
ATOM    542  HB  THR A 597       0.546  -9.072   5.929  1.00  0.00      A       
ATOM    543  HG1 THR A 597      -0.327 -10.959   5.567  1.00  0.00      A       
ATOM    544 HG21 THR A 597      -1.446  -8.514   4.171  1.00  0.00      A       
ATOM    545 HG22 THR A 597      -0.042  -7.919   3.286  1.00  0.00      A       
ATOM    546 HG23 THR A 597      -0.397  -7.299   4.900  1.00  0.00      A       
ATOM    547  N   THR A 597       1.779  -9.977   2.922  1.00  0.00      A       
ATOM    548  O   THR A 597       2.657  -9.928   6.383  1.00  0.00      A       
ATOM    549  OG1 THR A 597      -0.229 -10.537   4.710  1.00  0.00      A       
ATOM    550  C   GLY A 598       6.172 -10.973   5.093  1.00  0.00      A       
ATOM    551  CA  GLY A 598       4.752 -11.409   5.396  1.00  0.00      A       
ATOM    552  HN  GLY A 598       3.828 -10.739   3.612  1.00  0.00      A       
ATOM    553  HA2 GLY A 598       4.544 -11.224   6.440  1.00  0.00      A       
ATOM    554  HA1 GLY A 598       4.665 -12.469   5.205  1.00  0.00      A       
ATOM    555  N   GLY A 598       3.772 -10.706   4.590  1.00  0.00      A       
ATOM    556  O   GLY A 598       7.102 -11.311   5.825  1.00  0.00      A       
ATOM    557  C   ARG A 599       7.656  -8.226   3.443  1.00  0.00      A       
ATOM    558  CA  ARG A 599       7.657  -9.742   3.609  1.00  0.00      A       
ATOM    559  CB  ARG A 599       8.092 -10.409   2.303  1.00  0.00      A       
ATOM    560  CD  ARG A 599       7.985 -12.592   1.061  1.00  0.00      A       
ATOM    561  CG  ARG A 599       8.223 -11.920   2.405  1.00  0.00      A       
ATOM    562  CZ  ARG A 599       8.657 -14.937   1.364  1.00  0.00      A       
ATOM    563  HN  ARG A 599       5.560  -9.986   3.465  1.00  0.00      A       
ATOM    564  HA  ARG A 599       8.357 -10.006   4.388  1.00  0.00      A       
ATOM    565  HB1 ARG A 599       9.049 -10.005   2.008  1.00  0.00      A       
ATOM    566  HD1 ARG A 599       8.865 -12.463   0.450  1.00  0.00      A       
ATOM    567  HE  ARG A 599       6.774 -14.305   1.179  1.00  0.00      A       
ATOM    568  HG1 ARG A 599       7.498 -12.288   3.115  1.00  0.00      A       
ATOM    569 HH11 ARG A 599      10.183 -13.617   1.311  1.00  0.00      A       
ATOM    570 HH12 ARG A 599      10.643 -15.273   1.525  1.00  0.00      A       
ATOM    571 HH21 ARG A 599       7.365 -16.490   1.460  1.00  0.00      A       
ATOM    572 HH22 ARG A 599       9.040 -16.907   1.607  1.00  0.00      A       
ATOM    573  N   ARG A 599       6.340 -10.222   4.009  1.00  0.00      A       
ATOM    574  NE  ARG A 599       7.710 -14.019   1.204  1.00  0.00      A       
ATOM    575  NH1 ARG A 599       9.933 -14.580   1.402  1.00  0.00      A       
ATOM    576  NH2 ARG A 599       8.327 -16.217   1.488  1.00  0.00      A       
ATOM    577  O   ARG A 599       7.625  -7.715   2.324  1.00  0.00      A       
ATOM    578  C   TRP A 600       9.008  -5.520   3.994  1.00  0.00      A       
ATOM    579  CA  TRP A 600       7.689  -6.054   4.540  1.00  0.00      A       
ATOM    580  CB  TRP A 600       7.444  -5.502   5.945  1.00  0.00      A       
ATOM    581  CD1 TRP A 600       5.088  -6.490   6.141  1.00  0.00      A       
ATOM    582  CD2 TRP A 600       6.298  -6.616   8.022  1.00  0.00      A       
ATOM    583  CE2 TRP A 600       5.034  -7.189   8.261  1.00  0.00      A       
ATOM    584  CE3 TRP A 600       7.232  -6.584   9.062  1.00  0.00      A       
ATOM    585  CG  TRP A 600       6.312  -6.176   6.659  1.00  0.00      A       
ATOM    586  CH2 TRP A 600       5.614  -7.678  10.498  1.00  0.00      A       
ATOM    587  CZ2 TRP A 600       4.682  -7.723   9.499  1.00  0.00      A       
ATOM    588  CZ3 TRP A 600       6.880  -7.114  10.288  1.00  0.00      A       
ATOM    589  HN  TRP A 600       7.711  -7.978   5.426  1.00  0.00      A       
ATOM    590  HA  TRP A 600       6.888  -5.733   3.892  1.00  0.00      A       
ATOM    591  HB1 TRP A 600       7.216  -4.449   5.876  1.00  0.00      A       
ATOM    592  HD1 TRP A 600       4.785  -6.282   5.126  1.00  0.00      A       
ATOM    593  HE1 TRP A 600       3.396  -7.419   6.971  1.00  0.00      A       
ATOM    594  HE3 TRP A 600       8.211  -6.153   8.919  1.00  0.00      A       
ATOM    595  HH2 TRP A 600       5.383  -8.080  11.472  1.00  0.00      A       
ATOM    596  HZ2 TRP A 600       3.711  -8.162   9.676  1.00  0.00      A       
ATOM    597  HZ3 TRP A 600       7.588  -7.098  11.104  1.00  0.00      A       
ATOM    598  N   TRP A 600       7.688  -7.513   4.563  1.00  0.00      A       
ATOM    599  NE1 TRP A 600       4.314  -7.099   7.100  1.00  0.00      A       
ATOM    600  O   TRP A 600       9.026  -4.583   3.195  1.00  0.00      A       
ATOM    601  C   ARG A 601      11.512  -5.675   2.458  1.00  0.00      A       
ATOM    602  CA  ARG A 601      11.435  -5.704   3.982  1.00  0.00      A       
ATOM    603  CB  ARG A 601      12.505  -6.645   4.539  1.00  0.00      A       
ATOM    604  CD  ARG A 601      12.928  -9.028   5.215  1.00  0.00      A       
ATOM    605  CG  ARG A 601      12.264  -8.107   4.204  1.00  0.00      A       
ATOM    606  CZ  ARG A 601      15.207  -9.505   6.004  1.00  0.00      A       
ATOM    607  HN  ARG A 601      10.033  -6.862   5.065  1.00  0.00      A       
ATOM    608  HA  ARG A 601      11.614  -4.707   4.358  1.00  0.00      A       
ATOM    609  HB1 ARG A 601      12.530  -6.544   5.614  1.00  0.00      A       
ATOM    610  HD1 ARG A 601      12.553 -10.030   5.070  1.00  0.00      A       
ATOM    611  HE  ARG A 601      14.759  -8.684   4.243  1.00  0.00      A       
ATOM    612  HG1 ARG A 601      12.668  -8.313   3.223  1.00  0.00      A       
ATOM    613 HH11 ARG A 601      13.738 -10.015   7.293  1.00  0.00      A       
ATOM    614 HH12 ARG A 601      15.349 -10.347   7.836  1.00  0.00      A       
ATOM    615 HH21 ARG A 601      16.885  -9.115   4.947  1.00  0.00      A       
ATOM    616 HH22 ARG A 601      17.138  -9.833   6.502  1.00  0.00      A       
ATOM    617  N   ARG A 601      10.111  -6.121   4.428  1.00  0.00      A       
ATOM    618  NE  ARG A 601      14.381  -9.040   5.073  1.00  0.00      A       
ATOM    619  NH1 ARG A 601      14.725  -9.995   7.137  1.00  0.00      A       
ATOM    620  NH2 ARG A 601      16.518  -9.483   5.801  1.00  0.00      A       
ATOM    621  O   ARG A 601      12.047  -4.735   1.871  1.00  0.00      A       
ATOM    622  C   ASP A 602      10.087  -5.734  -0.248  1.00  0.00      A       
ATOM    623  CA  ASP A 602      10.980  -6.805   0.370  1.00  0.00      A       
ATOM    624  CB  ASP A 602      10.516  -8.193  -0.076  1.00  0.00      A       
ATOM    625  CG  ASP A 602      11.448  -9.293   0.394  1.00  0.00      A       
ATOM    626  HN  ASP A 602      10.561  -7.430   2.349  1.00  0.00      A       
ATOM    627  HA  ASP A 602      11.994  -6.649   0.031  1.00  0.00      A       
ATOM    628  HB1 ASP A 602      10.469  -8.221  -1.154  1.00  0.00      A       
ATOM    629  N   ASP A 602      10.973  -6.711   1.825  1.00  0.00      A       
ATOM    630  O   ASP A 602      10.416  -5.159  -1.286  1.00  0.00      A       
ATOM    631  OD1 ASP A 602      11.311  -9.732   1.554  1.00  0.00      A       
ATOM    632  OD2 ASP A 602      12.316  -9.715  -0.401  1.00  0.00      A       
ATOM    633  C   VAL A 603       8.669  -3.098  -0.183  1.00  0.00      A       
ATOM    634  CA  VAL A 603       8.013  -4.470  -0.089  1.00  0.00      A       
ATOM    635  CB  VAL A 603       6.776  -4.374   0.823  1.00  0.00      A       
ATOM    636  CG1 VAL A 603       5.934  -3.161   0.455  1.00  0.00      A       
ATOM    637  CG2 VAL A 603       5.952  -5.650   0.739  1.00  0.00      A       
ATOM    638  HN  VAL A 603       8.747  -5.964   1.219  1.00  0.00      A       
ATOM    639  HA  VAL A 603       7.685  -4.770  -1.075  1.00  0.00      A       
ATOM    640  HB  VAL A 603       7.113  -4.254   1.842  1.00  0.00      A       
ATOM    641 HG11 VAL A 603       6.088  -2.381   1.187  1.00  0.00      A       
ATOM    642 HG12 VAL A 603       6.224  -2.804  -0.521  1.00  0.00      A       
ATOM    643 HG13 VAL A 603       4.890  -3.438   0.442  1.00  0.00      A       
ATOM    644 HG21 VAL A 603       5.426  -5.802   1.670  1.00  0.00      A       
ATOM    645 HG22 VAL A 603       5.239  -5.565  -0.068  1.00  0.00      A       
ATOM    646 HG23 VAL A 603       6.605  -6.490   0.555  1.00  0.00      A       
ATOM    647  N   VAL A 603       8.954  -5.472   0.396  1.00  0.00      A       
ATOM    648  O   VAL A 603       8.420  -2.340  -1.120  1.00  0.00      A       
ATOM    649  C   LYS A 604      11.292  -1.449  -0.248  1.00  0.00      A       
ATOM    650  CA  LYS A 604      10.209  -1.503   0.824  1.00  0.00      A       
ATOM    651  CB  LYS A 604      10.830  -1.268   2.203  1.00  0.00      A       
ATOM    652  CD  LYS A 604       9.904   0.877   3.127  1.00  0.00      A       
ATOM    653  CE  LYS A 604      10.164   2.356   3.369  1.00  0.00      A       
ATOM    654  CG  LYS A 604      11.110   0.195   2.503  1.00  0.00      A       
ATOM    655  HN  LYS A 604       9.671  -3.431   1.515  1.00  0.00      A       
ATOM    656  HA  LYS A 604       9.485  -0.727   0.628  1.00  0.00      A       
ATOM    657  HB1 LYS A 604      11.762  -1.811   2.263  1.00  0.00      A       
ATOM    658  HD1 LYS A 604       9.681   0.400   4.072  1.00  0.00      A       
ATOM    659  HE1 LYS A 604      10.351   2.834   2.419  1.00  0.00      A       
ATOM    660  HG1 LYS A 604      11.360   0.699   1.581  1.00  0.00      A       
ATOM    661  HZ1 LYS A 604       8.609   2.404   4.763  1.00  0.00      A       
ATOM    662  HZ2 LYS A 604       8.266   3.227   3.326  1.00  0.00      A       
ATOM    663  HZ3 LYS A 604       9.310   3.914   4.466  1.00  0.00      A       
ATOM    664  N   LYS A 604       9.513  -2.784   0.795  1.00  0.00      A       
ATOM    665  NZ  LYS A 604       9.006   3.022   4.028  1.00  0.00      A       
ATOM    666  O   LYS A 604      11.526  -0.404  -0.854  1.00  0.00      A       
ATOM    667  C   MET A 605      12.423  -2.627  -2.888  1.00  0.00      A       
ATOM    668  CA  MET A 605      13.005  -2.661  -1.480  1.00  0.00      A       
ATOM    669  CB  MET A 605      13.826  -3.939  -1.286  1.00  0.00      A       
ATOM    670  CE  MET A 605      16.518  -5.228   1.587  1.00  0.00      A       
ATOM    671  CG  MET A 605      14.674  -3.931  -0.025  1.00  0.00      A       
ATOM    672  HN  MET A 605      11.717  -3.382   0.037  1.00  0.00      A       
ATOM    673  HA  MET A 605      13.651  -1.807  -1.349  1.00  0.00      A       
ATOM    674  HB1 MET A 605      14.481  -4.064  -2.134  1.00  0.00      A       
ATOM    675  HE1 MET A 605      17.576  -5.060   1.726  1.00  0.00      A       
ATOM    676  HE2 MET A 605      15.960  -4.517   2.178  1.00  0.00      A       
ATOM    677  HE3 MET A 605      16.267  -6.230   1.899  1.00  0.00      A       
ATOM    678  HG1 MET A 605      14.062  -4.251   0.805  1.00  0.00      A       
ATOM    679  N   MET A 605      11.949  -2.581  -0.478  1.00  0.00      A       
ATOM    680  O   MET A 605      13.024  -2.068  -3.806  1.00  0.00      A       
ATOM    681  SD  MET A 605      16.105  -5.021  -0.144  1.00  0.00      A       
ATOM    682  C   ARG A 606       9.844  -1.959  -4.623  1.00  0.00      A       
ATOM    683  CA  ARG A 606      10.585  -3.265  -4.351  1.00  0.00      A       
ATOM    684  CB  ARG A 606       9.609  -4.441  -4.415  1.00  0.00      A       
ATOM    685  CD  ARG A 606       8.146  -5.820  -5.923  1.00  0.00      A       
ATOM    686  CG  ARG A 606       8.740  -4.445  -5.662  1.00  0.00      A       
ATOM    687  CZ  ARG A 606       9.942  -6.967  -7.149  1.00  0.00      A       
ATOM    688  HN  ARG A 606      10.818  -3.655  -2.285  1.00  0.00      A       
ATOM    689  HA  ARG A 606      11.344  -3.399  -5.108  1.00  0.00      A       
ATOM    690  HB1 ARG A 606       8.962  -4.402  -3.551  1.00  0.00      A       
ATOM    691  HD1 ARG A 606       7.562  -5.779  -6.830  1.00  0.00      A       
ATOM    692  HE  ARG A 606       9.307  -7.468  -5.327  1.00  0.00      A       
ATOM    693  HG1 ARG A 606       9.343  -4.155  -6.510  1.00  0.00      A       
ATOM    694 HH11 ARG A 606       9.101  -5.413  -8.129  1.00  0.00      A       
ATOM    695 HH12 ARG A 606      10.369  -6.230  -8.983  1.00  0.00      A       
ATOM    696 HH21 ARG A 606      10.978  -8.551  -6.440  1.00  0.00      A       
ATOM    697 HH22 ARG A 606      11.435  -8.015  -8.021  1.00  0.00      A       
ATOM    698  N   ARG A 606      11.248  -3.228  -3.054  1.00  0.00      A       
ATOM    699  NE  ARG A 606       9.179  -6.844  -6.070  1.00  0.00      A       
ATOM    700  NH1 ARG A 606       9.791  -6.135  -8.171  1.00  0.00      A       
ATOM    701  NH2 ARG A 606      10.861  -7.923  -7.209  1.00  0.00      A       
ATOM    702  O   ARG A 606       9.854  -1.450  -5.743  1.00  0.00      A       
ATOM    703  C   ALA A 607       9.391   1.027  -3.674  1.00  0.00      A       
ATOM    704  CA  ALA A 607       8.457  -0.177  -3.715  1.00  0.00      A       
ATOM    705  CB  ALA A 607       7.411  -0.075  -2.616  1.00  0.00      A       
ATOM    706  HN  ALA A 607       9.231  -1.878  -2.721  1.00  0.00      A       
ATOM    707  HA  ALA A 607       7.945  -0.189  -4.667  1.00  0.00      A       
ATOM    708  HB1 ALA A 607       6.688  -0.869  -2.732  1.00  0.00      A       
ATOM    709  HB2 ALA A 607       7.891  -0.163  -1.653  1.00  0.00      A       
ATOM    710  HB3 ALA A 607       6.911   0.880  -2.683  1.00  0.00      A       
ATOM    711  N   ALA A 607       9.203  -1.424  -3.589  1.00  0.00      A       
ATOM    712  O   ALA A 607       9.552   1.736  -4.667  1.00  0.00      A       
ATOM    713  C   PHE A 608      12.288   2.057  -2.951  1.00  0.00      A       
ATOM    714  CA  PHE A 608      10.924   2.373  -2.345  1.00  0.00      A       
ATOM    715  CB  PHE A 608      11.080   2.709  -0.861  1.00  0.00      A       
ATOM    716  CD1 PHE A 608       8.825   2.235   0.133  1.00  0.00      A       
ATOM    717  CD2 PHE A 608       9.575   4.497   0.056  1.00  0.00      A       
ATOM    718  CE1 PHE A 608       7.648   2.643   0.732  1.00  0.00      A       
ATOM    719  CE2 PHE A 608       8.400   4.910   0.654  1.00  0.00      A       
ATOM    720  CG  PHE A 608       9.801   3.156  -0.211  1.00  0.00      A       
ATOM    721  CZ  PHE A 608       7.435   3.982   0.992  1.00  0.00      A       
ATOM    722  HN  PHE A 608       9.839   0.651  -1.761  1.00  0.00      A       
ATOM    723  HA  PHE A 608      10.505   3.226  -2.857  1.00  0.00      A       
ATOM    724  HB1 PHE A 608      11.803   3.504  -0.753  1.00  0.00      A       
ATOM    725  HD1 PHE A 608       8.990   1.186  -0.070  1.00  0.00      A       
ATOM    726  HD2 PHE A 608      10.328   5.225  -0.209  1.00  0.00      A       
ATOM    727  HE1 PHE A 608       6.895   1.913   0.994  1.00  0.00      A       
ATOM    728  HE2 PHE A 608       8.235   5.958   0.856  1.00  0.00      A       
ATOM    729  HZ  PHE A 608       6.516   4.302   1.460  1.00  0.00      A       
ATOM    730  N   PHE A 608      10.007   1.253  -2.517  1.00  0.00      A       
ATOM    731  O   PHE A 608      12.906   1.043  -2.624  1.00  0.00      A       
ATOM    732  C   ASP A 609      15.183   2.856  -3.481  1.00  0.00      A       
ATOM    733  CA  ASP A 609      14.043   2.747  -4.490  1.00  0.00      A       
ATOM    734  CB  ASP A 609      14.230   3.781  -5.601  1.00  0.00      A       
ATOM    735  CG  ASP A 609      15.183   3.306  -6.680  1.00  0.00      A       
ATOM    736  HN  ASP A 609      12.214   3.721  -4.057  1.00  0.00      A       
ATOM    737  HA  ASP A 609      14.057   1.758  -4.924  1.00  0.00      A       
ATOM    738  HB1 ASP A 609      14.621   4.692  -5.174  1.00  0.00      A       
ATOM    739  N   ASP A 609      12.753   2.932  -3.837  1.00  0.00      A       
ATOM    740  O   ASP A 609      16.203   2.179  -3.607  1.00  0.00      A       
ATOM    741  OD1 ASP A 609      16.237   2.734  -6.330  1.00  0.00      A       
ATOM    742  OD2 ASP A 609      14.876   3.507  -7.874  1.00  0.00      A       
ATOM    743  C   ASN A 610      15.646   3.163  -0.174  1.00  0.00      A       
ATOM    744  CA  ASN A 610      16.015   3.911  -1.452  1.00  0.00      A       
ATOM    745  CB  ASN A 610      16.184   5.402  -1.153  1.00  0.00      A       
ATOM    746  CG  ASN A 610      14.861   6.085  -0.860  1.00  0.00      A       
ATOM    747  HN  ASN A 610      14.166   4.223  -2.435  1.00  0.00      A       
ATOM    748  HA  ASN A 610      16.949   3.520  -1.827  1.00  0.00      A       
ATOM    749  HB1 ASN A 610      16.636   5.886  -2.006  1.00  0.00      A       
ATOM    750 HD21 ASN A 610      15.652   7.857  -1.300  1.00  0.00      A       
ATOM    751 HD22 ASN A 610      13.990   7.872  -0.828  1.00  0.00      A       
ATOM    752  N   ASN A 610      15.001   3.713  -2.482  1.00  0.00      A       
ATOM    753  ND2 ASN A 610      14.831   7.405  -1.011  1.00  0.00      A       
ATOM    754  O   ASN A 610      15.365   3.776   0.855  1.00  0.00      A       
ATOM    755  OD1 ASN A 610      13.879   5.435  -0.502  1.00  0.00      A       
ATOM    756  C   ALA A 611      16.552   0.271   1.421  1.00  0.00      A       
ATOM    757  CA  ALA A 611      15.320   1.005   0.902  1.00  0.00      A       
ATOM    758  CB  ALA A 611      14.225   0.013   0.538  1.00  0.00      A       
ATOM    759  HN  ALA A 611      15.884   1.407  -1.098  1.00  0.00      A       
ATOM    760  HA  ALA A 611      14.943   1.651   1.682  1.00  0.00      A       
ATOM    761  HB1 ALA A 611      13.520  -0.058   1.355  1.00  0.00      A       
ATOM    762  HB2 ALA A 611      13.714   0.352  -0.350  1.00  0.00      A       
ATOM    763  HB3 ALA A 611      14.664  -0.955   0.356  1.00  0.00      A       
ATOM    764  N   ALA A 611      15.651   1.836  -0.249  1.00  0.00      A       
ATOM    765  O   ALA A 611      16.447  -0.830   1.962  1.00  0.00      A       
ATOM    766  C   ASP A 612      18.880  -0.110   3.174  1.00  0.00      A       
ATOM    767  CA  ASP A 612      18.968   0.292   1.705  1.00  0.00      A       
ATOM    768  CB  ASP A 612      20.126   1.269   1.500  1.00  0.00      A       
ATOM    769  CG  ASP A 612      20.611   1.300   0.063  1.00  0.00      A       
ATOM    770  HN  ASP A 612      17.734   1.764   0.815  1.00  0.00      A       
ATOM    771  HA  ASP A 612      19.147  -0.594   1.113  1.00  0.00      A       
ATOM    772  HB1 ASP A 612      20.951   0.977   2.133  1.00  0.00      A       
ATOM    773  N   ASP A 612      17.716   0.887   1.253  1.00  0.00      A       
ATOM    774  O   ASP A 612      18.897  -1.295   3.507  1.00  0.00      A       
ATOM    775  OD1 ASP A 612      21.031   0.238  -0.444  1.00  0.00      A       
ATOM    776  OD2 ASP A 612      20.568   2.384  -0.554  1.00  0.00      A       
ATOM    777  C   HIS A 613      17.412   1.231   6.059  1.00  0.00      A       
ATOM    778  CA  HIS A 613      18.694   0.637   5.484  1.00  0.00      A       
ATOM    779  CB  HIS A 613      19.909   1.223   6.203  1.00  0.00      A       
ATOM    780  CD2 HIS A 613      22.340   0.700   5.466  1.00  0.00      A       
ATOM    781  CE1 HIS A 613      22.471  -1.351   6.229  1.00  0.00      A       
ATOM    782  CG  HIS A 613      21.153   0.404   6.045  1.00  0.00      A       
ATOM    783  HN  HIS A 613      18.776   1.810   3.724  1.00  0.00      A       
ATOM    784  HA  HIS A 613      18.680  -0.433   5.635  1.00  0.00      A       
ATOM    785  HB1 HIS A 613      19.693   1.299   7.259  1.00  0.00      A       
ATOM    786  HD1 HIS A 613      20.570  -1.390   6.983  1.00  0.00      A       
ATOM    787  HD2 HIS A 613      22.608   1.633   4.991  1.00  0.00      A       
ATOM    788  HE1 HIS A 613      22.845  -2.335   6.473  1.00  0.00      A       
ATOM    789  N   HIS A 613      18.785   0.885   4.050  1.00  0.00      A       
ATOM    790  ND1 HIS A 613      21.267  -0.888   6.512  1.00  0.00      A       
ATOM    791  NE2 HIS A 613      23.142  -0.407   5.593  1.00  0.00      A       
ATOM    792  O   HIS A 613      17.341   1.546   7.246  1.00  0.00      A       
ATOM    793  C   ARG A 614      14.355   0.943   6.494  1.00  0.00      A       
ATOM    794  CA  ARG A 614      15.123   1.938   5.631  1.00  0.00      A       
ATOM    795  CB  ARG A 614      14.284   2.326   4.412  1.00  0.00      A       
ATOM    796  CD  ARG A 614      13.946   4.797   4.725  1.00  0.00      A       
ATOM    797  CG  ARG A 614      14.595   3.715   3.877  1.00  0.00      A       
ATOM    798  CZ  ARG A 614      15.803   6.108   5.663  1.00  0.00      A       
ATOM    799  HN  ARG A 614      16.520   1.110   4.273  1.00  0.00      A       
ATOM    800  HA  ARG A 614      15.324   2.824   6.215  1.00  0.00      A       
ATOM    801  HB1 ARG A 614      13.240   2.295   4.685  1.00  0.00      A       
ATOM    802  HD1 ARG A 614      13.030   4.408   5.143  1.00  0.00      A       
ATOM    803  HE  ARG A 614      14.656   4.852   6.703  1.00  0.00      A       
ATOM    804  HG1 ARG A 614      14.223   3.791   2.865  1.00  0.00      A       
ATOM    805 HH11 ARG A 614      15.482   6.381   3.687  1.00  0.00      A       
ATOM    806 HH12 ARG A 614      16.787   7.300   4.360  1.00  0.00      A       
ATOM    807 HH21 ARG A 614      16.372   6.056   7.601  1.00  0.00      A       
ATOM    808 HH22 ARG A 614      17.294   7.113   6.587  1.00  0.00      A       
ATOM    809  N   ARG A 614      16.403   1.380   5.208  1.00  0.00      A       
ATOM    810  NE  ARG A 614      14.816   5.232   5.815  1.00  0.00      A       
ATOM    811  NH1 ARG A 614      16.044   6.640   4.472  1.00  0.00      A       
ATOM    812  NH2 ARG A 614      16.551   6.454   6.703  1.00  0.00      A       
ATOM    813  O   ARG A 614      14.575  -0.267   6.414  1.00  0.00      A       
ATOM    814  C   THR A 615      11.570  -0.125   7.420  1.00  0.00      A       
ATOM    815  CA  THR A 615      12.651   0.616   8.201  1.00  0.00      A       
ATOM    816  CB  THR A 615      11.986   1.443   9.318  1.00  0.00      A       
ATOM    817  CG2 THR A 615      11.053   2.492   8.733  1.00  0.00      A       
ATOM    818  HN  THR A 615      13.319   2.430   7.339  1.00  0.00      A       
ATOM    819  HA  THR A 615      13.309  -0.107   8.660  1.00  0.00      A       
ATOM    820  HB  THR A 615      12.759   1.943   9.883  1.00  0.00      A       
ATOM    821  HG1 THR A 615      11.850   0.193  10.839  1.00  0.00      A       
ATOM    822 HG21 THR A 615      10.129   2.504   9.291  1.00  0.00      A       
ATOM    823 HG22 THR A 615      10.845   2.254   7.700  1.00  0.00      A       
ATOM    824 HG23 THR A 615      11.522   3.463   8.792  1.00  0.00      A       
ATOM    825  N   THR A 615      13.450   1.458   7.321  1.00  0.00      A       
ATOM    826  O   THR A 615      11.285   0.207   6.270  1.00  0.00      A       
ATOM    827  OG1 THR A 615      11.251   0.580  10.195  1.00  0.00      A       
ATOM    828  C   TYR A 616       8.557  -1.584   8.010  1.00  0.00      A       
ATOM    829  CA  TYR A 616       9.924  -1.915   7.417  1.00  0.00      A       
ATOM    830  CB  TYR A 616      10.212  -3.409   7.576  1.00  0.00      A       
ATOM    831  CD1 TYR A 616       9.576  -4.080   9.926  1.00  0.00      A       
ATOM    832  CD2 TYR A 616      11.893  -3.921   9.390  1.00  0.00      A       
ATOM    833  CE1 TYR A 616       9.896  -4.446  11.219  1.00  0.00      A       
ATOM    834  CE2 TYR A 616      12.222  -4.288  10.681  1.00  0.00      A       
ATOM    835  CG  TYR A 616      10.567  -3.810   8.990  1.00  0.00      A       
ATOM    836  CZ  TYR A 616      11.220  -4.549  11.592  1.00  0.00      A       
ATOM    837  HN  TYR A 616      11.243  -1.344   8.970  1.00  0.00      A       
ATOM    838  HA  TYR A 616       9.916  -1.670   6.366  1.00  0.00      A       
ATOM    839  HB1 TYR A 616      11.040  -3.678   6.937  1.00  0.00      A       
ATOM    840  HD1 TYR A 616       8.540  -3.999   9.631  1.00  0.00      A       
ATOM    841  HD2 TYR A 616      12.676  -3.716   8.674  1.00  0.00      A       
ATOM    842  HE1 TYR A 616       9.112  -4.651  11.933  1.00  0.00      A       
ATOM    843  HE2 TYR A 616      13.259  -4.369  10.973  1.00  0.00      A       
ATOM    844  HH  TYR A 616      10.931  -4.499  13.492  1.00  0.00      A       
ATOM    845  N   TYR A 616      10.971  -1.127   8.054  1.00  0.00      A       
ATOM    846  O   TYR A 616       7.521  -1.881   7.415  1.00  0.00      A       
ATOM    847  OH  TYR A 616      11.543  -4.915  12.879  1.00  0.00      A       
ATOM    848  C   VAL A 617       6.626   0.546   9.132  1.00  0.00      A       
ATOM    849  CA  VAL A 617       7.327  -0.594   9.862  1.00  0.00      A       
ATOM    850  CB  VAL A 617       7.587  -0.173  11.320  1.00  0.00      A       
ATOM    851  CG1 VAL A 617       8.499   1.044  11.370  1.00  0.00      A       
ATOM    852  CG2 VAL A 617       6.274   0.106  12.037  1.00  0.00      A       
ATOM    853  HN  VAL A 617       9.422  -0.759   9.613  1.00  0.00      A       
ATOM    854  HA  VAL A 617       6.676  -1.457   9.869  1.00  0.00      A       
ATOM    855  HB  VAL A 617       8.083  -0.988  11.826  1.00  0.00      A       
ATOM    856 HG11 VAL A 617       9.211   0.927  12.174  1.00  0.00      A       
ATOM    857 HG12 VAL A 617       9.026   1.138  10.432  1.00  0.00      A       
ATOM    858 HG13 VAL A 617       7.906   1.931  11.541  1.00  0.00      A       
ATOM    859 HG21 VAL A 617       6.269  -0.402  12.990  1.00  0.00      A       
ATOM    860 HG22 VAL A 617       6.169   1.168  12.193  1.00  0.00      A       
ATOM    861 HG23 VAL A 617       5.452  -0.253  11.434  1.00  0.00      A       
ATOM    862  N   VAL A 617       8.564  -0.968   9.188  1.00  0.00      A       
ATOM    863  O   VAL A 617       5.397   0.617   9.104  1.00  0.00      A       
ATOM    864  C   ASP A 618       5.841   2.117   6.782  1.00  0.00      A       
ATOM    865  CA  ASP A 618       6.871   2.574   7.810  1.00  0.00      A       
ATOM    866  CB  ASP A 618       7.994   3.346   7.115  1.00  0.00      A       
ATOM    867  CG  ASP A 618       8.310   4.657   7.808  1.00  0.00      A       
ATOM    868  HN  ASP A 618       8.388   1.325   8.600  1.00  0.00      A       
ATOM    869  HA  ASP A 618       6.386   3.226   8.521  1.00  0.00      A       
ATOM    870  HB1 ASP A 618       7.702   3.558   6.098  1.00  0.00      A       
ATOM    871  N   ASP A 618       7.415   1.437   8.542  1.00  0.00      A       
ATOM    872  O   ASP A 618       4.728   2.641   6.726  1.00  0.00      A       
ATOM    873  OD1 ASP A 618       8.149   4.729   9.044  1.00  0.00      A       
ATOM    874  OD2 ASP A 618       8.717   5.613   7.114  1.00  0.00      A       
ATOM    875  C   LEU A 619       4.180  -0.177   5.567  1.00  0.00      A       
ATOM    876  CA  LEU A 619       5.329   0.608   4.942  1.00  0.00      A       
ATOM    877  CB  LEU A 619       6.108  -0.288   3.976  1.00  0.00      A       
ATOM    878  CD1 LEU A 619       5.379  -2.679   3.805  1.00  0.00      A       
ATOM    879  CD2 LEU A 619       7.797  -2.132   4.134  1.00  0.00      A       
ATOM    880  CG  LEU A 619       6.367  -1.718   4.448  1.00  0.00      A       
ATOM    881  HN  LEU A 619       7.118   0.758   6.062  1.00  0.00      A       
ATOM    882  HA  LEU A 619       4.921   1.445   4.395  1.00  0.00      A       
ATOM    883  HB1 LEU A 619       7.064   0.180   3.791  1.00  0.00      A       
ATOM    884 HD11 LEU A 619       4.870  -3.240   4.575  1.00  0.00      A       
ATOM    885 HD12 LEU A 619       5.909  -3.360   3.156  1.00  0.00      A       
ATOM    886 HD13 LEU A 619       4.657  -2.121   3.228  1.00  0.00      A       
ATOM    887 HD21 LEU A 619       7.885  -2.354   3.081  1.00  0.00      A       
ATOM    888 HD22 LEU A 619       8.052  -3.010   4.710  1.00  0.00      A       
ATOM    889 HD23 LEU A 619       8.469  -1.326   4.390  1.00  0.00      A       
ATOM    890  HG  LEU A 619       6.231  -1.767   5.520  1.00  0.00      A       
ATOM    891  N   LEU A 619       6.219   1.136   5.969  1.00  0.00      A       
ATOM    892  O   LEU A 619       3.105  -0.299   4.980  1.00  0.00      A       
ATOM    893  C   LYS A 620       2.271  -0.574   7.957  1.00  0.00      A       
ATOM    894  CA  LYS A 620       3.401  -1.477   7.472  1.00  0.00      A       
ATOM    895  CB  LYS A 620       4.026  -2.212   8.659  1.00  0.00      A       
ATOM    896  CD  LYS A 620       2.629  -4.271   8.312  1.00  0.00      A       
ATOM    897  CE  LYS A 620       1.895  -5.409   9.004  1.00  0.00      A       
ATOM    898  CG  LYS A 620       3.095  -3.222   9.307  1.00  0.00      A       
ATOM    899  HN  LYS A 620       5.292  -0.575   7.180  1.00  0.00      A       
ATOM    900  HA  LYS A 620       2.994  -2.203   6.783  1.00  0.00      A       
ATOM    901  HB1 LYS A 620       4.312  -1.486   9.406  1.00  0.00      A       
ATOM    902  HD1 LYS A 620       3.491  -4.672   7.796  1.00  0.00      A       
ATOM    903  HE1 LYS A 620       1.301  -5.000   9.809  1.00  0.00      A       
ATOM    904  HG1 LYS A 620       2.232  -2.703   9.699  1.00  0.00      A       
ATOM    905  HZ1 LYS A 620       0.462  -5.469   7.484  1.00  0.00      A       
ATOM    906  HZ2 LYS A 620       0.330  -6.734   8.600  1.00  0.00      A       
ATOM    907  HZ3 LYS A 620       1.561  -6.755   7.441  1.00  0.00      A       
ATOM    908  N   LYS A 620       4.415  -0.707   6.763  1.00  0.00      A       
ATOM    909  NZ  LYS A 620       0.999  -6.143   8.067  1.00  0.00      A       
ATOM    910  O   LYS A 620       1.104  -0.963   7.945  1.00  0.00      A       
ATOM    911  C   ASP A 621       0.800   2.138   7.717  1.00  0.00      A       
ATOM    912  CA  ASP A 621       1.642   1.594   8.867  1.00  0.00      A       
ATOM    913  CB  ASP A 621       2.339   2.745   9.595  1.00  0.00      A       
ATOM    914  CG  ASP A 621       3.096   2.279  10.823  1.00  0.00      A       
ATOM    915  HN  ASP A 621       3.574   0.886   8.365  1.00  0.00      A       
ATOM    916  HA  ASP A 621       0.994   1.081   9.560  1.00  0.00      A       
ATOM    917  HB1 ASP A 621       1.597   3.468   9.903  1.00  0.00      A       
ATOM    918  N   ASP A 621       2.627   0.634   8.380  1.00  0.00      A       
ATOM    919  O   ASP A 621      -0.421   2.248   7.826  1.00  0.00      A       
ATOM    920  OD1 ASP A 621       2.466   1.667  11.712  1.00  0.00      A       
ATOM    921  OD2 ASP A 621       4.317   2.528  10.897  1.00  0.00      A       
ATOM    922  C   LYS A 622      -0.261   2.020   4.923  1.00  0.00      A       
ATOM    923  CA  LYS A 622       0.773   3.012   5.446  1.00  0.00      A       
ATOM    924  CB  LYS A 622       1.782   3.341   4.343  1.00  0.00      A       
ATOM    925  CD  LYS A 622       2.920   5.215   5.570  1.00  0.00      A       
ATOM    926  CE  LYS A 622       1.995   5.920   6.549  1.00  0.00      A       
ATOM    927  CG  LYS A 622       2.185   4.806   4.305  1.00  0.00      A       
ATOM    928  HN  LYS A 622       2.435   2.368   6.590  1.00  0.00      A       
ATOM    929  HA  LYS A 622       0.268   3.919   5.742  1.00  0.00      A       
ATOM    930  HB1 LYS A 622       1.349   3.084   3.387  1.00  0.00      A       
ATOM    931  HD1 LYS A 622       3.727   5.884   5.306  1.00  0.00      A       
ATOM    932  HE1 LYS A 622       1.468   5.174   7.126  1.00  0.00      A       
ATOM    933  HG1 LYS A 622       1.296   5.411   4.203  1.00  0.00      A       
ATOM    934  HZ1 LYS A 622       3.658   6.381   7.726  1.00  0.00      A       
ATOM    935  HZ2 LYS A 622       2.195   6.961   8.349  1.00  0.00      A       
ATOM    936  HZ3 LYS A 622       2.917   7.732   7.027  1.00  0.00      A       
ATOM    937  N   LYS A 622       1.460   2.480   6.616  1.00  0.00      A       
ATOM    938  NZ  LYS A 622       2.743   6.811   7.477  1.00  0.00      A       
ATOM    939  O   LYS A 622      -1.355   2.408   4.515  1.00  0.00      A       
ATOM    940  C   TRP A 623      -1.984  -0.482   5.421  1.00  0.00      A       
ATOM    941  CA  TRP A 623      -0.807  -0.307   4.469  1.00  0.00      A       
ATOM    942  CB  TRP A 623      -0.051  -1.629   4.324  1.00  0.00      A       
ATOM    943  CD1 TRP A 623      -1.530  -3.547   5.160  1.00  0.00      A       
ATOM    944  CD2 TRP A 623      -1.381  -3.405   2.929  1.00  0.00      A       
ATOM    945  CE2 TRP A 623      -2.216  -4.491   3.255  1.00  0.00      A       
ATOM    946  CE3 TRP A 623      -1.141  -3.120   1.583  1.00  0.00      A       
ATOM    947  CG  TRP A 623      -0.953  -2.815   4.162  1.00  0.00      A       
ATOM    948  CH2 TRP A 623      -2.556  -4.990   0.972  1.00  0.00      A       
ATOM    949  CZ2 TRP A 623      -2.809  -5.292   2.283  1.00  0.00      A       
ATOM    950  CZ3 TRP A 623      -1.730  -3.916   0.619  1.00  0.00      A       
ATOM    951  HN  TRP A 623       0.980   0.493   5.277  1.00  0.00      A       
ATOM    952  HA  TRP A 623      -1.182  -0.010   3.501  1.00  0.00      A       
ATOM    953  HB1 TRP A 623       0.554  -1.788   5.205  1.00  0.00      A       
ATOM    954  HD1 TRP A 623      -1.398  -3.351   6.213  1.00  0.00      A       
ATOM    955  HE1 TRP A 623      -2.804  -5.218   5.134  1.00  0.00      A       
ATOM    956  HE3 TRP A 623      -0.507  -2.296   1.291  1.00  0.00      A       
ATOM    957  HH2 TRP A 623      -2.996  -5.585   0.186  1.00  0.00      A       
ATOM    958  HZ2 TRP A 623      -3.450  -6.124   2.539  1.00  0.00      A       
ATOM    959  HZ3 TRP A 623      -1.555  -3.711  -0.428  1.00  0.00      A       
ATOM    960  N   TRP A 623       0.093   0.740   4.940  1.00  0.00      A       
ATOM    961  NE1 TRP A 623      -2.290  -4.558   4.622  1.00  0.00      A       
ATOM    962  O   TRP A 623      -3.135  -0.566   4.992  1.00  0.00      A       
ATOM    963  C   LYS A 624      -3.856   0.299   7.519  1.00  0.00      A       
ATOM    964  CA  LYS A 624      -2.724  -0.701   7.730  1.00  0.00      A       
ATOM    965  CB  LYS A 624      -2.128  -0.527   9.129  1.00  0.00      A       
ATOM    966  CD  LYS A 624      -3.065  -0.198  11.436  1.00  0.00      A       
ATOM    967  CE  LYS A 624      -4.503   0.195  11.742  1.00  0.00      A       
ATOM    968  CG  LYS A 624      -2.984  -1.122  10.233  1.00  0.00      A       
ATOM    969  HN  LYS A 624      -0.752  -0.466   6.996  1.00  0.00      A       
ATOM    970  HA  LYS A 624      -3.122  -1.701   7.640  1.00  0.00      A       
ATOM    971  HB1 LYS A 624      -2.008   0.529   9.325  1.00  0.00      A       
ATOM    972  HD1 LYS A 624      -2.494   0.696  11.231  1.00  0.00      A       
ATOM    973  HE1 LYS A 624      -4.654   0.150  12.811  1.00  0.00      A       
ATOM    974  HG1 LYS A 624      -2.552  -2.063  10.542  1.00  0.00      A       
ATOM    975  HZ1 LYS A 624      -4.942   1.569  10.233  1.00  0.00      A       
ATOM    976  HZ2 LYS A 624      -4.040   2.218  11.509  1.00  0.00      A       
ATOM    977  HZ3 LYS A 624      -5.692   1.912  11.709  1.00  0.00      A       
ATOM    978  N   LYS A 624      -1.690  -0.538   6.715  1.00  0.00      A       
ATOM    979  NZ  LYS A 624      -4.816   1.569  11.264  1.00  0.00      A       
ATOM    980  O   LYS A 624      -5.032  -0.067   7.524  1.00  0.00      A       
ATOM    981  C   THR A 625      -5.104   2.513   5.731  1.00  0.00      A       
ATOM    982  CA  THR A 625      -4.479   2.617   7.117  1.00  0.00      A       
ATOM    983  CB  THR A 625      -3.852   4.015   7.282  1.00  0.00      A       
ATOM    984  CG2 THR A 625      -2.778   4.253   6.231  1.00  0.00      A       
ATOM    985  HN  THR A 625      -2.541   1.794   7.337  1.00  0.00      A       
ATOM    986  HA  THR A 625      -5.255   2.505   7.862  1.00  0.00      A       
ATOM    987  HB  THR A 625      -3.396   4.075   8.260  1.00  0.00      A       
ATOM    988  HG1 THR A 625      -5.163   5.270   8.052  1.00  0.00      A       
ATOM    989 HG21 THR A 625      -1.955   3.576   6.398  1.00  0.00      A       
ATOM    990 HG22 THR A 625      -2.426   5.272   6.300  1.00  0.00      A       
ATOM    991 HG23 THR A 625      -3.192   4.080   5.249  1.00  0.00      A       
ATOM    992  N   THR A 625      -3.495   1.565   7.331  1.00  0.00      A       
ATOM    993  O   THR A 625      -6.248   2.919   5.522  1.00  0.00      A       
ATOM    994  OG1 THR A 625      -4.864   5.021   7.174  1.00  0.00      A       
ATOM    995  C   LEU A 626      -6.018   0.856   3.366  1.00  0.00      A       
ATOM    996  CA  LEU A 626      -4.827   1.808   3.418  1.00  0.00      A       
ATOM    997  CB  LEU A 626      -3.704   1.288   2.519  1.00  0.00      A       
ATOM    998  CD1 LEU A 626      -2.370   1.404   0.400  1.00  0.00      A       
ATOM    999  CD2 LEU A 626      -4.785   2.059   0.392  1.00  0.00      A       
ATOM   1000  CG  LEU A 626      -3.497   2.038   1.202  1.00  0.00      A       
ATOM   1001  HN  LEU A 626      -3.444   1.662   5.013  1.00  0.00      A       
ATOM   1002  HA  LEU A 626      -5.142   2.778   3.062  1.00  0.00      A       
ATOM   1003  HB1 LEU A 626      -3.922   0.256   2.283  1.00  0.00      A       
ATOM   1004 HD11 LEU A 626      -1.427   1.833   0.704  1.00  0.00      A       
ATOM   1005 HD12 LEU A 626      -2.529   1.592  -0.651  1.00  0.00      A       
ATOM   1006 HD13 LEU A 626      -2.358   0.339   0.577  1.00  0.00      A       
ATOM   1007 HD21 LEU A 626      -4.570   1.797  -0.633  1.00  0.00      A       
ATOM   1008 HD22 LEU A 626      -5.216   3.048   0.429  1.00  0.00      A       
ATOM   1009 HD23 LEU A 626      -5.483   1.347   0.808  1.00  0.00      A       
ATOM   1010  HG  LEU A 626      -3.219   3.060   1.417  1.00  0.00      A       
ATOM   1011  N   LEU A 626      -4.347   1.966   4.786  1.00  0.00      A       
ATOM   1012  O   LEU A 626      -7.087   1.208   2.865  1.00  0.00      A       
ATOM   1013  C   VAL A 627      -8.104  -0.854   4.670  1.00  0.00      A       
ATOM   1014  CA  VAL A 627      -6.886  -1.354   3.904  1.00  0.00      A       
ATOM   1015  CB  VAL A 627      -6.401  -2.672   4.536  1.00  0.00      A       
ATOM   1016  CG1 VAL A 627      -5.809  -2.418   5.913  1.00  0.00      A       
ATOM   1017  CG2 VAL A 627      -7.542  -3.676   4.613  1.00  0.00      A       
ATOM   1018  HN  VAL A 627      -4.953  -0.573   4.272  1.00  0.00      A       
ATOM   1019  HA  VAL A 627      -7.172  -1.553   2.881  1.00  0.00      A       
ATOM   1020  HB  VAL A 627      -5.627  -3.087   3.907  1.00  0.00      A       
ATOM   1021 HG11 VAL A 627      -6.599  -2.156   6.602  1.00  0.00      A       
ATOM   1022 HG12 VAL A 627      -5.309  -3.310   6.261  1.00  0.00      A       
ATOM   1023 HG13 VAL A 627      -5.100  -1.606   5.856  1.00  0.00      A       
ATOM   1024 HG21 VAL A 627      -8.415  -3.268   4.126  1.00  0.00      A       
ATOM   1025 HG22 VAL A 627      -7.249  -4.591   4.120  1.00  0.00      A       
ATOM   1026 HG23 VAL A 627      -7.770  -3.883   5.648  1.00  0.00      A       
ATOM   1027  N   VAL A 627      -5.827  -0.352   3.887  1.00  0.00      A       
ATOM   1028  O   VAL A 627      -9.240  -1.006   4.220  1.00  0.00      A       
ATOM   1029  C   HIS A 628      -9.728   1.343   5.914  1.00  0.00      A       
ATOM   1030  CA  HIS A 628      -8.940   0.271   6.662  1.00  0.00      A       
ATOM   1031  CB  HIS A 628      -8.377   0.848   7.961  1.00  0.00      A       
ATOM   1032  CD2 HIS A 628      -8.613  -1.466   9.108  1.00  0.00      A       
ATOM   1033  CE1 HIS A 628      -7.801  -0.933  11.074  1.00  0.00      A       
ATOM   1034  CG  HIS A 628      -8.272  -0.156   9.067  1.00  0.00      A       
ATOM   1035  HN  HIS A 628      -6.935  -0.162   6.137  1.00  0.00      A       
ATOM   1036  HA  HIS A 628      -9.604  -0.546   6.899  1.00  0.00      A       
ATOM   1037  HB1 HIS A 628      -9.018   1.649   8.299  1.00  0.00      A       
ATOM   1038  HD1 HIS A 628      -7.433   1.022  10.598  1.00  0.00      A       
ATOM   1039  HD2 HIS A 628      -9.042  -2.043   8.302  1.00  0.00      A       
ATOM   1040  HE1 HIS A 628      -7.468  -0.996  12.100  1.00  0.00      A       
ATOM   1041  N   HIS A 628      -7.862  -0.254   5.831  1.00  0.00      A       
ATOM   1042  ND1 HIS A 628      -7.768   0.146  10.313  1.00  0.00      A       
ATOM   1043  NE2 HIS A 628      -8.309  -1.927  10.366  1.00  0.00      A       
ATOM   1044  O   HIS A 628     -10.911   1.556   6.179  1.00  0.00      A       
ATOM   1045  C   THR A 629     -10.615   2.477   3.128  1.00  0.00      A       
ATOM   1046  CA  THR A 629      -9.701   3.066   4.195  1.00  0.00      A       
ATOM   1047  CB  THR A 629      -8.657   3.973   3.519  1.00  0.00      A       
ATOM   1048  CG2 THR A 629      -9.301   4.824   2.434  1.00  0.00      A       
ATOM   1049  HN  THR A 629      -8.122   1.799   4.815  1.00  0.00      A       
ATOM   1050  HA  THR A 629     -10.292   3.671   4.867  1.00  0.00      A       
ATOM   1051  HB  THR A 629      -7.900   3.349   3.065  1.00  0.00      A       
ATOM   1052  HG1 THR A 629      -7.207   5.154   4.148  1.00  0.00      A       
ATOM   1053 HG21 THR A 629      -9.240   4.307   1.489  1.00  0.00      A       
ATOM   1054 HG22 THR A 629      -8.783   5.768   2.361  1.00  0.00      A       
ATOM   1055 HG23 THR A 629     -10.337   5.000   2.683  1.00  0.00      A       
ATOM   1056  N   THR A 629      -9.064   2.015   4.979  1.00  0.00      A       
ATOM   1057  O   THR A 629     -11.608   3.092   2.739  1.00  0.00      A       
ATOM   1058  OG1 THR A 629      -8.039   4.822   4.494  1.00  0.00      A       
ATOM   1059  C   ALA A 630     -12.531   0.516   2.048  1.00  0.00      A       
ATOM   1060  CA  ALA A 630     -11.066   0.609   1.635  1.00  0.00      A       
ATOM   1061  CB  ALA A 630     -10.504  -0.778   1.360  1.00  0.00      A       
ATOM   1062  HN  ALA A 630      -9.471   0.842   3.006  1.00  0.00      A       
ATOM   1063  HA  ALA A 630     -10.995   1.186   0.724  1.00  0.00      A       
ATOM   1064  HB1 ALA A 630     -10.545  -1.367   2.264  1.00  0.00      A       
ATOM   1065  HB2 ALA A 630     -11.090  -1.257   0.590  1.00  0.00      A       
ATOM   1066  HB3 ALA A 630      -9.478  -0.692   1.032  1.00  0.00      A       
ATOM   1067  N   ALA A 630     -10.274   1.281   2.656  1.00  0.00      A       
ATOM   1068  O   ALA A 630     -13.426   0.857   1.276  1.00  0.00      A       
ATOM   1069  C   SER A 631     -14.128  -0.860   5.102  1.00  0.00      A       
ATOM   1070  CA  SER A 631     -14.124  -0.090   3.785  1.00  0.00      A       
ATOM   1071  CB  SER A 631     -15.008  -0.806   2.761  1.00  0.00      A       
ATOM   1072  HN  SER A 631     -12.011  -0.204   3.839  1.00  0.00      A       
ATOM   1073  HA  SER A 631     -14.518   0.899   3.960  1.00  0.00      A       
ATOM   1074  HB1 SER A 631     -15.686  -1.470   3.277  1.00  0.00      A       
ATOM   1075  HG  SER A 631     -15.279   0.947   1.929  1.00  0.00      A       
ATOM   1076  N   SER A 631     -12.767   0.051   3.271  1.00  0.00      A       
ATOM   1077  O   SER A 631     -14.610  -1.991   5.171  1.00  0.00      A       
ATOM   1078  OG  SER A 631     -15.766   0.123   2.005  1.00  0.00      A       
ATOM   1079  C   ILE A 632     -14.051   0.078   8.540  1.00  0.00      A       
ATOM   1080  CA  ILE A 632     -13.529  -0.864   7.460  1.00  0.00      A       
ATOM   1081  CB  ILE A 632     -12.093  -1.291   7.817  1.00  0.00      A       
ATOM   1082  CD1 ILE A 632     -11.420  -2.223   5.548  1.00  0.00      A       
ATOM   1083  CG1 ILE A 632     -11.688  -2.522   7.005  1.00  0.00      A       
ATOM   1084  CG2 ILE A 632     -11.980  -1.572   9.309  1.00  0.00      A       
ATOM   1085  HN  ILE A 632     -13.220   0.662   6.027  1.00  0.00      A       
ATOM   1086  HA  ILE A 632     -14.152  -1.747   7.437  1.00  0.00      A       
ATOM   1087  HB  ILE A 632     -11.429  -0.475   7.578  1.00  0.00      A       
ATOM   1088 HD11 ILE A 632     -11.256  -1.163   5.422  1.00  0.00      A       
ATOM   1089 HD12 ILE A 632     -10.541  -2.763   5.224  1.00  0.00      A       
ATOM   1090 HD13 ILE A 632     -12.270  -2.528   4.954  1.00  0.00      A       
ATOM   1091 HG11 ILE A 632     -12.482  -3.254   7.054  1.00  0.00      A       
ATOM   1092 HG21 ILE A 632     -11.716  -0.661   9.827  1.00  0.00      A       
ATOM   1093 HG22 ILE A 632     -12.927  -1.934   9.680  1.00  0.00      A       
ATOM   1094 HG23 ILE A 632     -11.217  -2.316   9.478  1.00  0.00      A       
ATOM   1095  N   ILE A 632     -13.588  -0.239   6.145  1.00  0.00      A       
ATOM   1096  O   ILE A 632     -15.168  -0.082   9.032  1.00  0.00      A       
ATOM   1097  C   ALA A 633     -14.003   3.367   9.293  1.00  0.00      A       
ATOM   1098  CA  ALA A 633     -13.615   2.034   9.922  1.00  0.00      A       
ATOM   1099  CB  ALA A 633     -12.480   2.227  10.916  1.00  0.00      A       
ATOM   1100  HN  ALA A 633     -12.358   1.139   8.476  1.00  0.00      A       
ATOM   1101  HA  ALA A 633     -14.467   1.638  10.458  1.00  0.00      A       
ATOM   1102  HB1 ALA A 633     -12.780   1.848  11.883  1.00  0.00      A       
ATOM   1103  HB2 ALA A 633     -11.607   1.692  10.575  1.00  0.00      A       
ATOM   1104  HB3 ALA A 633     -12.250   3.279  10.999  1.00  0.00      A       
ATOM   1105  N   ALA A 633     -13.235   1.063   8.904  1.00  0.00      A       
ATOM   1106  O   ALA A 633     -13.331   3.876   8.395  1.00  0.00      A       
ATOM   1107  C   PRO A 634     -14.717   6.399   9.661  1.00  0.00      A       
ATOM   1108  CA  PRO A 634     -15.616   5.230   9.269  1.00  0.00      A       
ATOM   1109  CB  PRO A 634     -16.986   5.361   9.937  1.00  0.00      A       
ATOM   1110  CD  PRO A 634     -15.964   3.397  10.840  1.00  0.00      A       
ATOM   1111  CG  PRO A 634     -16.884   4.539  11.176  1.00  0.00      A       
ATOM   1112  HA  PRO A 634     -15.737   5.215   8.195  1.00  0.00      A       
ATOM   1113  HB1 PRO A 634     -17.751   4.983   9.276  1.00  0.00      A       
ATOM   1114  HD1 PRO A 634     -16.530   2.550  10.483  1.00  0.00      A       
ATOM   1115  HG1 PRO A 634     -17.859   4.166  11.450  1.00  0.00      A       
ATOM   1116  N   PRO A 634     -15.114   3.948   9.771  1.00  0.00      A       
ATOM   1117  O   PRO A 634     -14.484   7.308   8.865  1.00  0.00      A       
ATOM   1118  C   GLN A 635     -11.930   7.266  10.839  1.00  0.00      A       
ATOM   1119  CA  GLN A 635     -13.344   7.424  11.388  1.00  0.00      A       
ATOM   1120  CB  GLN A 635     -13.314   7.412  12.917  1.00  0.00      A       
ATOM   1121  CD  GLN A 635     -12.949   5.998  14.979  1.00  0.00      A       
ATOM   1122  CG  GLN A 635     -12.651   6.175  13.504  1.00  0.00      A       
ATOM   1123  HN  GLN A 635     -14.439   5.615  11.478  1.00  0.00      A       
ATOM   1124  HA  GLN A 635     -13.744   8.368  11.053  1.00  0.00      A       
ATOM   1125  HB1 GLN A 635     -14.327   7.459  13.287  1.00  0.00      A       
ATOM   1126 HE21 GLN A 635     -11.564   4.578  15.113  1.00  0.00      A       
ATOM   1127 HE22 GLN A 635     -12.406   4.945  16.576  1.00  0.00      A       
ATOM   1128  HG1 GLN A 635     -11.583   6.259  13.374  1.00  0.00      A       
ATOM   1129  N   GLN A 635     -14.217   6.366  10.891  1.00  0.00      A       
ATOM   1130  NE2 GLN A 635     -12.235   5.081  15.622  1.00  0.00      A       
ATOM   1131  O   GLN A 635     -11.112   8.179  10.937  1.00  0.00      A       
ATOM   1132  OE1 GLN A 635     -13.811   6.677  15.537  1.00  0.00      A       
ATOM   1133  C   GLN A 636     -10.195   6.450   8.312  1.00  0.00      A       
ATOM   1134  CA  GLN A 636     -10.336   5.825   9.697  1.00  0.00      A       
ATOM   1135  CB  GLN A 636     -10.100   4.315   9.614  1.00  0.00      A       
ATOM   1136  CD  GLN A 636      -8.176   3.992  11.221  1.00  0.00      A       
ATOM   1137  CG  GLN A 636      -9.635   3.701  10.925  1.00  0.00      A       
ATOM   1138  HN  GLN A 636     -12.347   5.413  10.214  1.00  0.00      A       
ATOM   1139  HA  GLN A 636      -9.597   6.261  10.351  1.00  0.00      A       
ATOM   1140  HB1 GLN A 636      -9.349   4.121   8.864  1.00  0.00      A       
ATOM   1141 HE21 GLN A 636      -7.610   2.745   9.779  1.00  0.00      A       
ATOM   1142 HE22 GLN A 636      -6.333   3.527  10.641  1.00  0.00      A       
ATOM   1143  HG1 GLN A 636      -9.770   2.630  10.872  1.00  0.00      A       
ATOM   1144  N   GLN A 636     -11.652   6.101  10.261  1.00  0.00      A       
ATOM   1145  NE2 GLN A 636      -7.282   3.357  10.472  1.00  0.00      A       
ATOM   1146  O   GLN A 636      -9.147   6.342   7.677  1.00  0.00      A       
ATOM   1147  OE1 GLN A 636      -7.857   4.779  12.113  1.00  0.00      A       
ATOM   1148  C   ARG A 637     -10.192   8.837   6.476  1.00  0.00      A       
ATOM   1149  CA  ARG A 637     -11.253   7.741   6.542  1.00  0.00      A       
ATOM   1150  CB  ARG A 637     -12.630   8.332   6.234  1.00  0.00      A       
ATOM   1151  CD  ARG A 637     -14.600   9.616   7.119  1.00  0.00      A       
ATOM   1152  CG  ARG A 637     -13.118   9.318   7.282  1.00  0.00      A       
ATOM   1153  CZ  ARG A 637     -16.544  10.063   8.556  1.00  0.00      A       
ATOM   1154  HN  ARG A 637     -12.065   7.152   8.405  1.00  0.00      A       
ATOM   1155  HA  ARG A 637     -11.021   6.988   5.805  1.00  0.00      A       
ATOM   1156  HB1 ARG A 637     -13.346   7.526   6.168  1.00  0.00      A       
ATOM   1157  HD1 ARG A 637     -15.088   8.739   6.721  1.00  0.00      A       
ATOM   1158  HE  ARG A 637     -14.641  10.157   9.150  1.00  0.00      A       
ATOM   1159  HG1 ARG A 637     -12.562  10.239   7.184  1.00  0.00      A       
ATOM   1160 HH11 ARG A 637     -16.993   9.572   6.650  1.00  0.00      A       
ATOM   1161 HH12 ARG A 637     -18.353   9.890   7.674  1.00  0.00      A       
ATOM   1162 HH21 ARG A 637     -16.426  10.577  10.508  1.00  0.00      A       
ATOM   1163 HH22 ARG A 637     -18.030  10.462   9.868  1.00  0.00      A       
ATOM   1164  N   ARG A 637     -11.257   7.101   7.852  1.00  0.00      A       
ATOM   1165  NE  ARG A 637     -15.230   9.974   8.388  1.00  0.00      A       
ATOM   1166  NH1 ARG A 637     -17.363   9.823   7.544  1.00  0.00      A       
ATOM   1167  NH2 ARG A 637     -17.040  10.395   9.742  1.00  0.00      A       
ATOM   1168  O   ARG A 637     -10.281   9.844   7.179  1.00  0.00      A       
ATOM   1169  C   ARG A 638      -8.636  10.911   4.893  1.00  0.00      A       
ATOM   1170  CA  ARG A 638      -8.111   9.600   5.472  1.00  0.00      A       
ATOM   1171  CB  ARG A 638      -7.015   9.034   4.568  1.00  0.00      A       
ATOM   1172  CD  ARG A 638      -4.581   8.413   4.661  1.00  0.00      A       
ATOM   1173  CG  ARG A 638      -5.944   8.261   5.319  1.00  0.00      A       
ATOM   1174  CZ  ARG A 638      -3.072   7.024   3.306  1.00  0.00      A       
ATOM   1175  HN  ARG A 638      -9.174   7.809   5.095  1.00  0.00      A       
ATOM   1176  HA  ARG A 638      -7.694   9.793   6.450  1.00  0.00      A       
ATOM   1177  HB1 ARG A 638      -6.539   9.850   4.045  1.00  0.00      A       
ATOM   1178  HD1 ARG A 638      -3.825   8.434   5.431  1.00  0.00      A       
ATOM   1179  HE  ARG A 638      -5.047   6.772   3.433  1.00  0.00      A       
ATOM   1180  HG1 ARG A 638      -6.212   7.215   5.335  1.00  0.00      A       
ATOM   1181 HH11 ARG A 638      -2.167   8.506   4.337  1.00  0.00      A       
ATOM   1182 HH12 ARG A 638      -1.114   7.519   3.378  1.00  0.00      A       
ATOM   1183 HH21 ARG A 638      -3.671   5.466   2.167  1.00  0.00      A       
ATOM   1184 HH22 ARG A 638      -1.971   5.790   2.143  1.00  0.00      A       
ATOM   1185  N   ARG A 638      -9.189   8.631   5.628  1.00  0.00      A       
ATOM   1186  NE  ARG A 638      -4.292   7.316   3.741  1.00  0.00      A       
ATOM   1187  NH1 ARG A 638      -2.032   7.742   3.706  1.00  0.00      A       
ATOM   1188  NH2 ARG A 638      -2.890   6.009   2.470  1.00  0.00      A       
ATOM   1189  O   ARG A 638      -7.956  11.935   4.932  1.00  0.00      A       
ATOM   1190  C   GLY A 639      -9.989  12.301   2.352  1.00  0.00      A       
ATOM   1191  CA  GLY A 639     -10.448  12.058   3.777  1.00  0.00      A       
ATOM   1192  HN  GLY A 639     -10.348  10.023   4.353  1.00  0.00      A       
ATOM   1193  HA2 GLY A 639     -11.522  11.950   3.784  1.00  0.00      A       
ATOM   1194  HA1 GLY A 639     -10.177  12.913   4.379  1.00  0.00      A       
ATOM   1195  N   GLY A 639      -9.852  10.869   4.356  1.00  0.00      A       
ATOM   1196  O   GLY A 639     -10.809  12.432   1.444  1.00  0.00      A       
ATOM   1197  C   GLU A 640      -8.679  11.605  -0.181  1.00  0.00      A       
ATOM   1198  CA  GLU A 640      -8.111  12.593   0.832  1.00  0.00      A       
ATOM   1199  CB  GLU A 640      -6.586  12.476   0.876  1.00  0.00      A       
ATOM   1200  CD  GLU A 640      -4.575  10.950   0.935  1.00  0.00      A       
ATOM   1201  CG  GLU A 640      -6.088  11.043   0.950  1.00  0.00      A       
ATOM   1202  HN  GLU A 640      -8.073  12.251   2.921  1.00  0.00      A       
ATOM   1203  HA  GLU A 640      -8.377  13.594   0.528  1.00  0.00      A       
ATOM   1204  HB1 GLU A 640      -6.222  13.007   1.743  1.00  0.00      A       
ATOM   1205  HG1 GLU A 640      -6.476  10.497   0.103  1.00  0.00      A       
ATOM   1206  N   GLU A 640      -8.676  12.362   2.156  1.00  0.00      A       
ATOM   1207  O   GLU A 640      -9.111  10.505   0.161  1.00  0.00      A       
ATOM   1208  OE1 GLU A 640      -3.925  11.922   0.495  1.00  0.00      A       
ATOM   1209  OE2 GLU A 640      -4.039   9.906   1.363  1.00  0.00      A       
ATOM   1210  C   PRO A 641      -8.300   9.965  -2.828  1.00  0.00      A       
ATOM   1211  CA  PRO A 641      -9.193  11.170  -2.552  1.00  0.00      A       
ATOM   1212  CB  PRO A 641      -9.196  12.119  -3.753  1.00  0.00      A       
ATOM   1213  CD  PRO A 641      -8.181  13.305  -1.944  1.00  0.00      A       
ATOM   1214  CG  PRO A 641      -8.155  13.135  -3.438  1.00  0.00      A       
ATOM   1215  HA  PRO A 641     -10.199  10.833  -2.355  1.00  0.00      A       
ATOM   1216  HB1 PRO A 641     -10.171  12.572  -3.856  1.00  0.00      A       
ATOM   1217  HD1 PRO A 641      -8.855  14.102  -1.666  1.00  0.00      A       
ATOM   1218  HG1 PRO A 641      -8.394  14.069  -3.924  1.00  0.00      A       
ATOM   1219  N   PRO A 641      -8.681  12.006  -1.462  1.00  0.00      A       
ATOM   1220  O   PRO A 641      -7.115  10.114  -3.128  1.00  0.00      A       
ATOM   1221  C   VAL A 642      -8.759   6.731  -4.093  1.00  0.00      A       
ATOM   1222  CA  VAL A 642      -8.131   7.541  -2.964  1.00  0.00      A       
ATOM   1223  CB  VAL A 642      -8.066   6.669  -1.696  1.00  0.00      A       
ATOM   1224  CG1 VAL A 642      -7.528   7.473  -0.522  1.00  0.00      A       
ATOM   1225  CG2 VAL A 642      -9.437   6.092  -1.375  1.00  0.00      A       
ATOM   1226  HN  VAL A 642      -9.823   8.718  -2.481  1.00  0.00      A       
ATOM   1227  HA  VAL A 642      -7.123   7.809  -3.244  1.00  0.00      A       
ATOM   1228  HB  VAL A 642      -7.388   5.848  -1.882  1.00  0.00      A       
ATOM   1229 HG11 VAL A 642      -6.883   8.257  -0.889  1.00  0.00      A       
ATOM   1230 HG12 VAL A 642      -8.353   7.909   0.023  1.00  0.00      A       
ATOM   1231 HG13 VAL A 642      -6.967   6.823   0.132  1.00  0.00      A       
ATOM   1232 HG21 VAL A 642      -9.379   5.508  -0.469  1.00  0.00      A       
ATOM   1233 HG22 VAL A 642     -10.142   6.898  -1.241  1.00  0.00      A       
ATOM   1234 HG23 VAL A 642      -9.762   5.461  -2.189  1.00  0.00      A       
ATOM   1235  N   VAL A 642      -8.875   8.772  -2.725  1.00  0.00      A       
ATOM   1236  O   VAL A 642      -9.980   6.630  -4.213  1.00  0.00      A       
ATOM   1237  C   PRO A 643      -8.982   4.008  -5.632  1.00  0.00      A       
ATOM   1238  CA  PRO A 643      -8.354   5.325  -6.075  1.00  0.00      A       
ATOM   1239  CB  PRO A 643      -7.064   5.067  -6.858  1.00  0.00      A       
ATOM   1240  CD  PRO A 643      -6.437   6.216  -4.858  1.00  0.00      A       
ATOM   1241  CG  PRO A 643      -5.977   5.180  -5.845  1.00  0.00      A       
ATOM   1242  HA  PRO A 643      -9.052   5.864  -6.699  1.00  0.00      A       
ATOM   1243  HB1 PRO A 643      -6.956   5.807  -7.637  1.00  0.00      A       
ATOM   1244  HD1 PRO A 643      -6.087   7.196  -5.148  1.00  0.00      A       
ATOM   1245  HG1 PRO A 643      -5.063   5.498  -6.323  1.00  0.00      A       
ATOM   1246  N   PRO A 643      -7.905   6.139  -4.941  1.00  0.00      A       
ATOM   1247  O   PRO A 643      -8.394   3.264  -4.847  1.00  0.00      A       
ATOM   1248  C   GLN A 644     -10.103   1.273  -6.263  1.00  0.00      A       
ATOM   1249  CA  GLN A 644     -10.883   2.498  -5.796  1.00  0.00      A       
ATOM   1250  CB  GLN A 644     -12.280   2.496  -6.420  1.00  0.00      A       
ATOM   1251  CD  GLN A 644     -14.590   1.513  -6.139  1.00  0.00      A       
ATOM   1252  CG  GLN A 644     -13.097   1.261  -6.078  1.00  0.00      A       
ATOM   1253  HN  GLN A 644     -10.593   4.359  -6.761  1.00  0.00      A       
ATOM   1254  HA  GLN A 644     -10.978   2.461  -4.722  1.00  0.00      A       
ATOM   1255  HB1 GLN A 644     -12.182   2.550  -7.494  1.00  0.00      A       
ATOM   1256 HE21 GLN A 644     -14.688   1.563  -4.154  1.00  0.00      A       
ATOM   1257 HE22 GLN A 644     -16.184   1.803  -4.986  1.00  0.00      A       
ATOM   1258  HG1 GLN A 644     -12.841   0.942  -5.079  1.00  0.00      A       
ATOM   1259  N   GLN A 644     -10.177   3.727  -6.141  1.00  0.00      A       
ATOM   1260  NE2 GLN A 644     -15.218   1.638  -4.976  1.00  0.00      A       
ATOM   1261  O   GLN A 644     -10.357   0.156  -5.812  1.00  0.00      A       
ATOM   1262  OE1 GLN A 644     -15.174   1.595  -7.221  1.00  0.00      A       
ATOM   1263  C   ASP A 645      -7.379  -0.120  -6.630  1.00  0.00      A       
ATOM   1264  CA  ASP A 645      -8.338   0.404  -7.694  1.00  0.00      A       
ATOM   1265  CB  ASP A 645      -7.552   0.877  -8.918  1.00  0.00      A       
ATOM   1266  CG  ASP A 645      -7.277  -0.247  -9.898  1.00  0.00      A       
ATOM   1267  HN  ASP A 645      -9.000   2.405  -7.487  1.00  0.00      A       
ATOM   1268  HA  ASP A 645      -8.999  -0.396  -7.990  1.00  0.00      A       
ATOM   1269  HB1 ASP A 645      -6.606   1.287  -8.594  1.00  0.00      A       
ATOM   1270  N   ASP A 645      -9.155   1.490  -7.167  1.00  0.00      A       
ATOM   1271  O   ASP A 645      -7.148  -1.326  -6.527  1.00  0.00      A       
ATOM   1272  OD1 ASP A 645      -8.238  -0.947 -10.282  1.00  0.00      A       
ATOM   1273  OD2 ASP A 645      -6.102  -0.427 -10.282  1.00  0.00      A       
ATOM   1274  C   LEU A 646      -6.623  -0.194  -3.597  1.00  0.00      A       
ATOM   1275  CA  LEU A 646      -5.888   0.422  -4.783  1.00  0.00      A       
ATOM   1276  CB  LEU A 646      -5.095   1.647  -4.325  1.00  0.00      A       
ATOM   1277  CD1 LEU A 646      -3.333   3.381  -4.740  1.00  0.00      A       
ATOM   1278  CD2 LEU A 646      -3.247   1.199  -5.959  1.00  0.00      A       
ATOM   1279  CG  LEU A 646      -4.155   2.264  -5.363  1.00  0.00      A       
ATOM   1280  HN  LEU A 646      -7.047   1.737  -5.970  1.00  0.00      A       
ATOM   1281  HA  LEU A 646      -5.204  -0.310  -5.187  1.00  0.00      A       
ATOM   1282  HB1 LEU A 646      -4.501   1.354  -3.472  1.00  0.00      A       
ATOM   1283 HD11 LEU A 646      -2.915   3.998  -5.520  1.00  0.00      A       
ATOM   1284 HD12 LEU A 646      -2.534   2.955  -4.151  1.00  0.00      A       
ATOM   1285 HD13 LEU A 646      -3.967   3.983  -4.105  1.00  0.00      A       
ATOM   1286 HD21 LEU A 646      -2.795   0.625  -5.164  1.00  0.00      A       
ATOM   1287 HD22 LEU A 646      -2.473   1.674  -6.544  1.00  0.00      A       
ATOM   1288 HD23 LEU A 646      -3.826   0.544  -6.593  1.00  0.00      A       
ATOM   1289  HG  LEU A 646      -4.744   2.689  -6.164  1.00  0.00      A       
ATOM   1290  N   LEU A 646      -6.823   0.792  -5.839  1.00  0.00      A       
ATOM   1291  O   LEU A 646      -6.280  -1.285  -3.138  1.00  0.00      A       
ATOM   1292  C   LEU A 647      -8.914  -1.394  -2.215  1.00  0.00      A       
ATOM   1293  CA  LEU A 647      -8.424   0.030  -1.975  1.00  0.00      A       
ATOM   1294  CB  LEU A 647      -9.616   0.957  -1.728  1.00  0.00      A       
ATOM   1295  CD1 LEU A 647     -10.546   3.139  -0.918  1.00  0.00      A       
ATOM   1296  CD2 LEU A 647      -8.319   2.350  -0.097  1.00  0.00      A       
ATOM   1297  CG  LEU A 647      -9.279   2.378  -1.278  1.00  0.00      A       
ATOM   1298  HN  LEU A 647      -7.864   1.371  -3.514  1.00  0.00      A       
ATOM   1299  HA  LEU A 647      -7.787   0.036  -1.102  1.00  0.00      A       
ATOM   1300  HB1 LEU A 647     -10.233   0.504  -0.965  1.00  0.00      A       
ATOM   1301 HD11 LEU A 647     -11.358   2.441  -0.782  1.00  0.00      A       
ATOM   1302 HD12 LEU A 647     -10.792   3.826  -1.714  1.00  0.00      A       
ATOM   1303 HD13 LEU A 647     -10.387   3.691  -0.003  1.00  0.00      A       
ATOM   1304 HD21 LEU A 647      -8.084   3.362   0.200  1.00  0.00      A       
ATOM   1305 HD22 LEU A 647      -7.412   1.839  -0.384  1.00  0.00      A       
ATOM   1306 HD23 LEU A 647      -8.780   1.829   0.729  1.00  0.00      A       
ATOM   1307  HG  LEU A 647      -8.796   2.902  -2.090  1.00  0.00      A       
ATOM   1308  N   LEU A 647      -7.638   0.509  -3.106  1.00  0.00      A       
ATOM   1309  O   LEU A 647      -9.011  -2.193  -1.283  1.00  0.00      A       
ATOM   1310  C   ASP A 648      -8.564  -4.057  -3.759  1.00  0.00      A       
ATOM   1311  CA  ASP A 648      -9.695  -3.035  -3.835  1.00  0.00      A       
ATOM   1312  CB  ASP A 648     -10.290  -3.018  -5.243  1.00  0.00      A       
ATOM   1313  CG  ASP A 648     -11.803  -3.122  -5.233  1.00  0.00      A       
ATOM   1314  HN  ASP A 648      -9.119  -1.025  -4.168  1.00  0.00      A       
ATOM   1315  HA  ASP A 648     -10.464  -3.315  -3.131  1.00  0.00      A       
ATOM   1316  HB1 ASP A 648      -9.893  -3.851  -5.804  1.00  0.00      A       
ATOM   1317  N   ASP A 648      -9.218  -1.705  -3.470  1.00  0.00      A       
ATOM   1318  O   ASP A 648      -8.731  -5.141  -3.199  1.00  0.00      A       
ATOM   1319  OD1 ASP A 648     -12.338  -3.907  -4.423  1.00  0.00      A       
ATOM   1320  OD2 ASP A 648     -12.451  -2.419  -6.036  1.00  0.00      A       
ATOM   1321  C   ARG A 649      -5.746  -4.814  -2.906  1.00  0.00      A       
ATOM   1322  CA  ARG A 649      -6.258  -4.590  -4.325  1.00  0.00      A       
ATOM   1323  CB  ARG A 649      -5.142  -4.010  -5.195  1.00  0.00      A       
ATOM   1324  CD  ARG A 649      -5.304  -5.295  -7.348  1.00  0.00      A       
ATOM   1325  CG  ARG A 649      -5.493  -3.947  -6.673  1.00  0.00      A       
ATOM   1326  CZ  ARG A 649      -7.339  -5.471  -8.717  1.00  0.00      A       
ATOM   1327  HN  ARG A 649      -7.344  -2.826  -4.757  1.00  0.00      A       
ATOM   1328  HA  ARG A 649      -6.567  -5.539  -4.737  1.00  0.00      A       
ATOM   1329  HB1 ARG A 649      -4.259  -4.621  -5.083  1.00  0.00      A       
ATOM   1330  HD1 ARG A 649      -5.673  -6.067  -6.690  1.00  0.00      A       
ATOM   1331  HE  ARG A 649      -5.484  -5.357  -9.442  1.00  0.00      A       
ATOM   1332  HG1 ARG A 649      -4.856  -3.220  -7.154  1.00  0.00      A       
ATOM   1333 HH11 ARG A 649      -7.655  -5.445  -6.723  1.00  0.00      A       
ATOM   1334 HH12 ARG A 649      -9.081  -5.567  -7.699  1.00  0.00      A       
ATOM   1335 HH21 ARG A 649      -7.353  -5.519 -10.739  1.00  0.00      A       
ATOM   1336 HH22 ARG A 649      -8.909  -5.610  -9.983  1.00  0.00      A       
ATOM   1337  N   ARG A 649      -7.415  -3.704  -4.326  1.00  0.00      A       
ATOM   1338  NE  ARG A 649      -6.017  -5.376  -8.621  1.00  0.00      A       
ATOM   1339  NH1 ARG A 649      -8.087  -5.497  -7.623  1.00  0.00      A       
ATOM   1340  NH2 ARG A 649      -7.915  -5.539  -9.911  1.00  0.00      A       
ATOM   1341  O   ARG A 649      -5.287  -5.904  -2.564  1.00  0.00      A       
ATOM   1342  C   VAL A 650      -6.205  -4.859   0.094  1.00  0.00      A       
ATOM   1343  CA  VAL A 650      -5.373  -3.857  -0.699  1.00  0.00      A       
ATOM   1344  CB  VAL A 650      -5.441  -2.486  -0.002  1.00  0.00      A       
ATOM   1345  CG1 VAL A 650      -5.003  -2.601   1.449  1.00  0.00      A       
ATOM   1346  CG2 VAL A 650      -4.589  -1.468  -0.746  1.00  0.00      A       
ATOM   1347  HN  VAL A 650      -6.203  -2.932  -2.412  1.00  0.00      A       
ATOM   1348  HA  VAL A 650      -4.343  -4.184  -0.704  1.00  0.00      A       
ATOM   1349  HB  VAL A 650      -6.467  -2.146  -0.020  1.00  0.00      A       
ATOM   1350 HG11 VAL A 650      -3.962  -2.888   1.490  1.00  0.00      A       
ATOM   1351 HG12 VAL A 650      -5.134  -1.649   1.943  1.00  0.00      A       
ATOM   1352 HG13 VAL A 650      -5.602  -3.349   1.948  1.00  0.00      A       
ATOM   1353 HG21 VAL A 650      -4.497  -1.762  -1.781  1.00  0.00      A       
ATOM   1354 HG22 VAL A 650      -5.056  -0.497  -0.686  1.00  0.00      A       
ATOM   1355 HG23 VAL A 650      -3.607  -1.423  -0.297  1.00  0.00      A       
ATOM   1356  N   VAL A 650      -5.827  -3.775  -2.081  1.00  0.00      A       
ATOM   1357  O   VAL A 650      -5.665  -5.755   0.745  1.00  0.00      A       
ATOM   1358  C   LEU A 651      -8.287  -7.030   0.251  1.00  0.00      A       
ATOM   1359  CA  LEU A 651      -8.432  -5.595   0.748  1.00  0.00      A       
ATOM   1360  CB  LEU A 651      -9.877  -5.127   0.574  1.00  0.00      A       
ATOM   1361  CD1 LEU A 651     -11.802  -3.683   1.275  1.00  0.00      A       
ATOM   1362  CD2 LEU A 651     -10.352  -4.756   3.007  1.00  0.00      A       
ATOM   1363  CG  LEU A 651     -10.392  -4.135   1.618  1.00  0.00      A       
ATOM   1364  HN  LEU A 651      -7.894  -3.972  -0.499  1.00  0.00      A       
ATOM   1365  HA  LEU A 651      -8.174  -5.561   1.795  1.00  0.00      A       
ATOM   1366  HB1 LEU A 651     -10.512  -6.001   0.604  1.00  0.00      A       
ATOM   1367 HD11 LEU A 651     -12.481  -4.518   1.364  1.00  0.00      A       
ATOM   1368 HD12 LEU A 651     -11.824  -3.308   0.262  1.00  0.00      A       
ATOM   1369 HD13 LEU A 651     -12.104  -2.898   1.955  1.00  0.00      A       
ATOM   1370 HD21 LEU A 651     -10.767  -4.061   3.723  1.00  0.00      A       
ATOM   1371 HD22 LEU A 651      -9.329  -4.978   3.272  1.00  0.00      A       
ATOM   1372 HD23 LEU A 651     -10.931  -5.667   3.011  1.00  0.00      A       
ATOM   1373  HG  LEU A 651      -9.754  -3.263   1.622  1.00  0.00      A       
ATOM   1374  N   LEU A 651      -7.523  -4.703   0.035  1.00  0.00      A       
ATOM   1375  O   LEU A 651      -8.555  -7.981   0.984  1.00  0.00      A       
ATOM   1376  C   ALA A 652      -6.546  -9.258  -0.898  1.00  0.00      A       
ATOM   1377  CA  ALA A 652      -7.672  -8.497  -1.590  1.00  0.00      A       
ATOM   1378  CB  ALA A 652      -7.387  -8.371  -3.080  1.00  0.00      A       
ATOM   1379  HN  ALA A 652      -7.659  -6.381  -1.532  1.00  0.00      A       
ATOM   1380  HA  ALA A 652      -8.593  -9.049  -1.470  1.00  0.00      A       
ATOM   1381  HB1 ALA A 652      -6.327  -8.237  -3.232  1.00  0.00      A       
ATOM   1382  HB2 ALA A 652      -7.715  -9.267  -3.586  1.00  0.00      A       
ATOM   1383  HB3 ALA A 652      -7.919  -7.518  -3.477  1.00  0.00      A       
ATOM   1384  N   ALA A 652      -7.857  -7.179  -0.998  1.00  0.00      A       
ATOM   1385  O   ALA A 652      -6.711 -10.414  -0.513  1.00  0.00      A       
ATOM   1386  C   ALA A 653      -4.452  -9.305   1.413  1.00  0.00      A       
ATOM   1387  CA  ALA A 653      -4.250  -9.213  -0.095  1.00  0.00      A       
ATOM   1388  CB  ALA A 653      -2.985  -8.428  -0.413  1.00  0.00      A       
ATOM   1389  HN  ALA A 653      -5.332  -7.678  -1.070  1.00  0.00      A       
ATOM   1390  HA  ALA A 653      -4.134 -10.211  -0.494  1.00  0.00      A       
ATOM   1391  HB1 ALA A 653      -3.024  -8.084  -1.436  1.00  0.00      A       
ATOM   1392  HB2 ALA A 653      -2.913  -7.579   0.250  1.00  0.00      A       
ATOM   1393  HB3 ALA A 653      -2.123  -9.065  -0.279  1.00  0.00      A       
ATOM   1394  N   ALA A 653      -5.401  -8.599  -0.743  1.00  0.00      A       
ATOM   1395  O   ALA A 653      -4.155 -10.330   2.029  1.00  0.00      A       
ATOM   1396  C   HIS A 654      -6.137  -9.313   3.867  1.00  0.00      A       
ATOM   1397  CA  HIS A 654      -5.200  -8.187   3.443  1.00  0.00      A       
ATOM   1398  CB  HIS A 654      -5.793  -6.836   3.844  1.00  0.00      A       
ATOM   1399  CD2 HIS A 654      -5.636  -6.382   6.393  1.00  0.00      A       
ATOM   1400  CE1 HIS A 654      -7.653  -7.030   6.958  1.00  0.00      A       
ATOM   1401  CG  HIS A 654      -6.264  -6.787   5.264  1.00  0.00      A       
ATOM   1402  HN  HIS A 654      -5.175  -7.442   1.462  1.00  0.00      A       
ATOM   1403  HA  HIS A 654      -4.252  -8.317   3.942  1.00  0.00      A       
ATOM   1404  HB1 HIS A 654      -6.636  -6.616   3.205  1.00  0.00      A       
ATOM   1405  HD1 HIS A 654      -8.224  -7.535   5.059  1.00  0.00      A       
ATOM   1406  HD2 HIS A 654      -4.626  -6.001   6.464  1.00  0.00      A       
ATOM   1407  HE1 HIS A 654      -8.533  -7.261   7.540  1.00  0.00      A       
ATOM   1408  N   HIS A 654      -4.958  -8.227   2.005  1.00  0.00      A       
ATOM   1409  ND1 HIS A 654      -7.525  -7.188   5.652  1.00  0.00      A       
ATOM   1410  NE2 HIS A 654      -6.520  -6.543   7.431  1.00  0.00      A       
ATOM   1411  O   HIS A 654      -5.916  -9.967   4.886  1.00  0.00      A       
ATOM   1412  C   ALA A 655      -7.609 -11.954   3.004  1.00  0.00      A       
ATOM   1413  CA  ALA A 655      -8.156 -10.580   3.375  1.00  0.00      A       
ATOM   1414  CB  ALA A 655      -9.461 -10.313   2.639  1.00  0.00      A       
ATOM   1415  HN  ALA A 655      -7.308  -8.978   2.282  1.00  0.00      A       
ATOM   1416  HA  ALA A 655      -8.359 -10.559   4.436  1.00  0.00      A       
ATOM   1417  HB1 ALA A 655      -9.304 -10.433   1.577  1.00  0.00      A       
ATOM   1418  HB2 ALA A 655     -10.212 -11.012   2.974  1.00  0.00      A       
ATOM   1419  HB3 ALA A 655      -9.789  -9.305   2.844  1.00  0.00      A       
ATOM   1420  N   ALA A 655      -7.186  -9.532   3.081  1.00  0.00      A       
ATOM   1421  O   ALA A 655      -7.705 -12.902   3.784  1.00  0.00      A       
ATOM   1422  C   TYR A 656      -5.432 -13.850   2.310  1.00  0.00      A       
ATOM   1423  CA  TYR A 656      -6.477 -13.316   1.336  1.00  0.00      A       
ATOM   1424  CB  TYR A 656      -5.852 -13.131  -0.048  1.00  0.00      A       
ATOM   1425  CD1 TYR A 656      -5.702 -15.530  -0.821  1.00  0.00      A       
ATOM   1426  CD2 TYR A 656      -3.686 -14.268  -0.673  1.00  0.00      A       
ATOM   1427  CE1 TYR A 656      -4.987 -16.630  -1.255  1.00  0.00      A       
ATOM   1428  CE2 TYR A 656      -2.963 -15.363  -1.107  1.00  0.00      A       
ATOM   1429  CG  TYR A 656      -5.066 -14.332  -0.523  1.00  0.00      A       
ATOM   1430  CZ  TYR A 656      -3.617 -16.541  -1.396  1.00  0.00      A       
ATOM   1431  HN  TYR A 656      -6.990 -11.265   1.234  1.00  0.00      A       
ATOM   1432  HA  TYR A 656      -7.284 -14.030   1.263  1.00  0.00      A       
ATOM   1433  HB1 TYR A 656      -5.182 -12.284  -0.023  1.00  0.00      A       
ATOM   1434  HD1 TYR A 656      -6.775 -15.597  -0.710  1.00  0.00      A       
ATOM   1435  HD2 TYR A 656      -3.175 -13.343  -0.446  1.00  0.00      A       
ATOM   1436  HE1 TYR A 656      -5.499 -17.553  -1.481  1.00  0.00      A       
ATOM   1437  HE2 TYR A 656      -1.891 -15.293  -1.218  1.00  0.00      A       
ATOM   1438  HH  TYR A 656      -2.159 -17.339  -2.361  1.00  0.00      A       
ATOM   1439  N   TYR A 656      -7.036 -12.056   1.810  1.00  0.00      A       
ATOM   1440  O   TYR A 656      -5.473 -15.015   2.704  1.00  0.00      A       
ATOM   1441  OH  TYR A 656      -2.902 -17.634  -1.828  1.00  0.00      A       
ATOM   1442  C   TRP A 657      -4.000 -13.577   5.030  1.00  0.00      A       
ATOM   1443  CA  TRP A 657      -3.442 -13.372   3.627  1.00  0.00      A       
ATOM   1444  CB  TRP A 657      -2.345 -12.308   3.651  1.00  0.00      A       
ATOM   1445  CD1 TRP A 657      -1.377 -11.287   1.509  1.00  0.00      A       
ATOM   1446  CD2 TRP A 657      -0.649 -13.358   1.951  1.00  0.00      A       
ATOM   1447  CE2 TRP A 657      -0.047 -12.915   0.758  1.00  0.00      A       
ATOM   1448  CE3 TRP A 657      -0.341 -14.635   2.428  1.00  0.00      A       
ATOM   1449  CG  TRP A 657      -1.496 -12.301   2.416  1.00  0.00      A       
ATOM   1450  CH2 TRP A 657       1.129 -14.952   0.527  1.00  0.00      A       
ATOM   1451  CZ2 TRP A 657       0.843 -13.706   0.036  1.00  0.00      A       
ATOM   1452  CZ3 TRP A 657       0.544 -15.418   1.711  1.00  0.00      A       
ATOM   1453  HN  TRP A 657      -4.518 -12.073   2.348  1.00  0.00      A       
ATOM   1454  HA  TRP A 657      -3.019 -14.304   3.280  1.00  0.00      A       
ATOM   1455  HB1 TRP A 657      -1.698 -12.487   4.499  1.00  0.00      A       
ATOM   1456  HD1 TRP A 657      -1.897 -10.344   1.580  1.00  0.00      A       
ATOM   1457  HE1 TRP A 657      -0.256 -11.091  -0.257  1.00  0.00      A       
ATOM   1458  HE3 TRP A 657      -0.780 -15.011   3.340  1.00  0.00      A       
ATOM   1459  HH2 TRP A 657       1.813 -15.598  -0.001  1.00  0.00      A       
ATOM   1460  HZ2 TRP A 657       1.304 -13.361  -0.878  1.00  0.00      A       
ATOM   1461  HZ3 TRP A 657       0.794 -16.408   2.065  1.00  0.00      A       
ATOM   1462  N   TRP A 657      -4.498 -12.988   2.696  1.00  0.00      A       
ATOM   1463  NE1 TRP A 657      -0.507 -11.650   0.509  1.00  0.00      A       
ATOM   1464  O   TRP A 657      -3.487 -14.388   5.801  1.00  0.00      A       
ATOM   1465  C   SER A 658      -6.180 -14.355   6.928  1.00  0.00      A       
ATOM   1466  CA  SER A 658      -5.683 -12.937   6.669  1.00  0.00      A       
ATOM   1467  CB  SER A 658      -6.844 -11.948   6.779  1.00  0.00      A       
ATOM   1468  HN  SER A 658      -5.421 -12.209   4.698  1.00  0.00      A       
ATOM   1469  HA  SER A 658      -4.938 -12.688   7.411  1.00  0.00      A       
ATOM   1470  HB1 SER A 658      -7.423 -11.974   5.867  1.00  0.00      A       
ATOM   1471  HG  SER A 658      -8.483 -11.733   7.832  1.00  0.00      A       
ATOM   1472  N   SER A 658      -5.057 -12.838   5.356  1.00  0.00      A       
ATOM   1473  O   SER A 658      -6.118 -14.850   8.054  1.00  0.00      A       
ATOM   1474  OG  SER A 658      -7.691 -12.275   7.867  1.00  0.00      A       
ATOM   1475  C   GLN A 659      -6.115 -17.303   6.542  1.00  0.00      A       
ATOM   1476  CA  GLN A 659      -7.184 -16.365   5.992  1.00  0.00      A       
ATOM   1477  CB  GLN A 659      -7.668 -16.866   4.630  1.00  0.00      A       
ATOM   1478  CD  GLN A 659      -8.847 -18.732   3.400  1.00  0.00      A       
ATOM   1479  CG  GLN A 659      -8.037 -18.340   4.621  1.00  0.00      A       
ATOM   1480  HN  GLN A 659      -6.698 -14.555   5.008  1.00  0.00      A       
ATOM   1481  HA  GLN A 659      -8.020 -16.349   6.676  1.00  0.00      A       
ATOM   1482  HB1 GLN A 659      -6.884 -16.710   3.904  1.00  0.00      A       
ATOM   1483 HE21 GLN A 659      -9.851 -20.077   4.466  1.00  0.00      A       
ATOM   1484 HE22 GLN A 659     -10.293 -19.957   2.801  1.00  0.00      A       
ATOM   1485  HG1 GLN A 659      -8.619 -18.558   5.505  1.00  0.00      A       
ATOM   1486  N   GLN A 659      -6.675 -15.003   5.878  1.00  0.00      A       
ATOM   1487  NE2 GLN A 659      -9.755 -19.685   3.573  1.00  0.00      A       
ATOM   1488  O   GLN A 659      -6.427 -18.326   7.149  1.00  0.00      A       
ATOM   1489  OE1 GLN A 659      -8.657 -18.183   2.314  1.00  0.00      A       
ATOM   1490  C   GLN A 660      -3.645 -17.715   8.322  1.00  0.00      A       
ATOM   1491  CA  GLN A 660      -3.738 -17.755   6.801  1.00  0.00      A       
ATOM   1492  CB  GLN A 660      -2.426 -17.266   6.184  1.00  0.00      A       
ATOM   1493  CD  GLN A 660       0.094 -17.435   6.188  1.00  0.00      A       
ATOM   1494  CG  GLN A 660      -1.213 -18.071   6.618  1.00  0.00      A       
ATOM   1495  HN  GLN A 660      -4.669 -16.116   5.837  1.00  0.00      A       
ATOM   1496  HA  GLN A 660      -3.913 -18.774   6.490  1.00  0.00      A       
ATOM   1497  HB1 GLN A 660      -2.270 -16.236   6.470  1.00  0.00      A       
ATOM   1498 HE21 GLN A 660       0.678 -19.141   5.352  1.00  0.00      A       
ATOM   1499 HE22 GLN A 660       1.794 -17.827   5.234  1.00  0.00      A       
ATOM   1500  HG1 GLN A 660      -1.276 -19.058   6.184  1.00  0.00      A       
ATOM   1501  N   GLN A 660      -4.853 -16.944   6.326  1.00  0.00      A       
ATOM   1502  NE2 GLN A 660       0.942 -18.213   5.525  1.00  0.00      A       
ATOM   1503  O   GLN A 660      -3.351 -18.725   8.961  1.00  0.00      A       
ATOM   1504  OE1 GLN A 660       0.341 -16.257   6.448  1.00  0.00      A       
ATOM   1505  C   GLN A 661      -5.236 -16.394  10.950  1.00  0.00      A       
ATOM   1506  CA  GLN A 661      -3.837 -16.372  10.342  1.00  0.00      A       
ATOM   1507  CB  GLN A 661      -3.136 -15.059  10.695  1.00  0.00      A       
ATOM   1508  CD  GLN A 661      -1.128 -15.630  12.118  1.00  0.00      A       
ATOM   1509  CG  GLN A 661      -1.622 -15.176  10.758  1.00  0.00      A       
ATOM   1510  HN  GLN A 661      -4.123 -15.775   8.332  1.00  0.00      A       
ATOM   1511  HA  GLN A 661      -3.269 -17.194  10.751  1.00  0.00      A       
ATOM   1512  HB1 GLN A 661      -3.489 -14.723  11.659  1.00  0.00      A       
ATOM   1513 HE21 GLN A 661       0.206 -16.829  11.261  1.00  0.00      A       
ATOM   1514 HE22 GLN A 661       0.196 -16.831  12.988  1.00  0.00      A       
ATOM   1515  HG1 GLN A 661      -1.189 -14.211  10.539  1.00  0.00      A       
ATOM   1516  N   GLN A 661      -3.894 -16.543   8.895  1.00  0.00      A       
ATOM   1517  NE2 GLN A 661      -0.142 -16.520  12.123  1.00  0.00      A       
ATOM   1518  O   GLN A 661      -5.638 -17.375  11.573  1.00  0.00      A       
ATOM   1519  OE1 GLN A 661      -1.627 -15.187  13.152  1.00  0.00      A       
ATOM   1520  C   GLY A 662      -8.381 -15.486  10.247  1.00  0.00      A       
ATOM   1521  CA  GLY A 662      -7.320 -15.220  11.297  1.00  0.00      A       
ATOM   1522  HN  GLY A 662      -5.602 -14.552  10.256  1.00  0.00      A       
ATOM   1523  HA2 GLY A 662      -7.427 -15.943  12.091  1.00  0.00      A       
ATOM   1524  HA1 GLY A 662      -7.472 -14.230  11.702  1.00  0.00      A       
ATOM   1525  N   GLY A 662      -5.975 -15.305  10.762  1.00  0.00      A       
ATOM   1526  O   GLY A 662      -8.141 -16.211   9.281  1.00  0.00      A       
ATOM   1527  C   LYS A 663     -11.763 -14.054   9.753  1.00  0.00      A       
ATOM   1528  CA  LYS A 663     -10.659 -15.076   9.497  1.00  0.00      A       
ATOM   1529  CB  LYS A 663     -11.227 -16.493   9.606  1.00  0.00      A       
ATOM   1530  CD  LYS A 663     -12.505 -18.348   8.493  1.00  0.00      A       
ATOM   1531  CE  LYS A 663     -13.763 -18.633   7.686  1.00  0.00      A       
ATOM   1532  CG  LYS A 663     -12.142 -16.872   8.454  1.00  0.00      A       
ATOM   1533  HN  LYS A 663      -9.688 -14.332  11.224  1.00  0.00      A       
ATOM   1534  HA  LYS A 663     -10.273 -14.928   8.499  1.00  0.00      A       
ATOM   1535  HB1 LYS A 663     -11.790 -16.573  10.525  1.00  0.00      A       
ATOM   1536  HD1 LYS A 663     -12.672 -18.641   9.520  1.00  0.00      A       
ATOM   1537  HE1 LYS A 663     -14.429 -17.787   7.772  1.00  0.00      A       
ATOM   1538  HG1 LYS A 663     -11.638 -16.659   7.522  1.00  0.00      A       
ATOM   1539  HZ1 LYS A 663     -13.224 -19.868   6.090  1.00  0.00      A       
ATOM   1540  HZ2 LYS A 663     -12.648 -18.283   5.955  1.00  0.00      A       
ATOM   1541  HZ3 LYS A 663     -14.280 -18.618   5.663  1.00  0.00      A       
ATOM   1542  N   LYS A 663      -9.558 -14.900  10.435  1.00  0.00      A       
ATOM   1543  NZ  LYS A 663     -13.457 -18.868   6.248  1.00  0.00      A       
ATOM   1544  O   LYS A 663     -12.340 -14.011  10.839  1.00  0.00      A       
ATOM   1545  C   GLN A 664     -13.950 -12.169   7.611  1.00  0.00      A       
ATOM   1546  CA  GLN A 664     -13.084 -12.213   8.864  1.00  0.00      A       
ATOM   1547  CB  GLN A 664     -12.452 -10.843   9.111  1.00  0.00      A       
ATOM   1548  CD  GLN A 664     -13.560 -10.435  11.344  1.00  0.00      A       
ATOM   1549  CG  GLN A 664     -12.252 -10.520  10.583  1.00  0.00      A       
ATOM   1550  HN  GLN A 664     -11.554 -13.318   7.906  1.00  0.00      A       
ATOM   1551  HA  GLN A 664     -13.706 -12.469   9.708  1.00  0.00      A       
ATOM   1552  HB1 GLN A 664     -13.088 -10.084   8.682  1.00  0.00      A       
ATOM   1553 HE21 GLN A 664     -12.952 -11.855  12.596  1.00  0.00      A       
ATOM   1554 HE22 GLN A 664     -14.530 -11.217  12.893  1.00  0.00      A       
ATOM   1555  HG1 GLN A 664     -11.741  -9.572  10.664  1.00  0.00      A       
ATOM   1556  N   GLN A 664     -12.049 -13.234   8.746  1.00  0.00      A       
ATOM   1557  NE2 GLN A 664     -13.695 -11.252  12.382  1.00  0.00      A       
ATOM   1558  O   GLN A 664     -15.178 -12.231   7.689  1.00  0.00      A       
ATOM   1559  OE1 GLN A 664     -14.439  -9.643  11.004  1.00  0.00      A       
ATOM   1560  C   HIS A 665     -13.038 -12.013   4.011  1.00  0.00      A       
ATOM   1561  CA  HIS A 665     -14.017 -12.008   5.182  1.00  0.00      A       
ATOM   1562  CB  HIS A 665     -14.899 -10.761   5.120  1.00  0.00      A       
ATOM   1563  CD2 HIS A 665     -17.064 -11.771   4.107  1.00  0.00      A       
ATOM   1564  CE1 HIS A 665     -17.310 -10.384   2.428  1.00  0.00      A       
ATOM   1565  CG  HIS A 665     -16.043 -10.884   4.159  1.00  0.00      A       
ATOM   1566  HN  HIS A 665     -12.326 -12.016   6.456  1.00  0.00      A       
ATOM   1567  HA  HIS A 665     -14.642 -12.885   5.116  1.00  0.00      A       
ATOM   1568  HB1 HIS A 665     -14.298  -9.917   4.814  1.00  0.00      A       
ATOM   1569  HD1 HIS A 665     -15.645  -9.275   2.858  1.00  0.00      A       
ATOM   1570  HD2 HIS A 665     -17.239 -12.589   4.793  1.00  0.00      A       
ATOM   1571  HE1 HIS A 665     -17.700  -9.895   1.547  1.00  0.00      A       
ATOM   1572  N   HIS A 665     -13.305 -12.061   6.454  1.00  0.00      A       
ATOM   1573  ND1 HIS A 665     -16.224 -10.029   3.092  1.00  0.00      A       
ATOM   1574  NE2 HIS A 665     -17.838 -11.438   3.023  1.00  0.00      A       
ATOM   1575  O   HIS A 665     -12.421 -10.994   3.701  1.00  0.00      A       
ATOM   1576  C   VAL A 666     -12.776 -13.455   0.925  1.00  0.00      A       
ATOM   1577  CA  VAL A 666     -12.000 -13.304   2.229  1.00  0.00      A       
ATOM   1578  CB  VAL A 666     -11.063 -14.515   2.398  1.00  0.00      A       
ATOM   1579  CG1 VAL A 666     -10.241 -14.379   3.671  1.00  0.00      A       
ATOM   1580  CG2 VAL A 666     -11.862 -15.809   2.404  1.00  0.00      A       
ATOM   1581  HN  VAL A 666     -13.422 -13.944   3.659  1.00  0.00      A       
ATOM   1582  HA  VAL A 666     -11.394 -12.411   2.173  1.00  0.00      A       
ATOM   1583  HB  VAL A 666     -10.383 -14.539   1.559  1.00  0.00      A       
ATOM   1584 HG11 VAL A 666      -9.210 -14.625   3.462  1.00  0.00      A       
ATOM   1585 HG12 VAL A 666     -10.304 -13.364   4.035  1.00  0.00      A       
ATOM   1586 HG13 VAL A 666     -10.627 -15.055   4.422  1.00  0.00      A       
ATOM   1587 HG21 VAL A 666     -11.884 -16.223   1.407  1.00  0.00      A       
ATOM   1588 HG22 VAL A 666     -11.398 -16.514   3.078  1.00  0.00      A       
ATOM   1589 HG23 VAL A 666     -12.871 -15.608   2.733  1.00  0.00      A       
ATOM   1590  N   VAL A 666     -12.902 -13.167   3.365  1.00  0.00      A       
ATOM   1591  O   VAL A 666     -14.005 -13.520   0.927  1.00  0.00      A       
ATOM   1592  C   GLU A 667     -12.008 -14.773  -2.296  1.00  0.00      A       
ATOM   1593  CA  GLU A 667     -12.672 -13.654  -1.498  1.00  0.00      A       
ATOM   1594  CB  GLU A 667     -12.587 -12.339  -2.275  1.00  0.00      A       
ATOM   1595  CD  GLU A 667     -13.576 -10.509  -0.842  1.00  0.00      A       
ATOM   1596  CG  GLU A 667     -13.771 -11.416  -2.042  1.00  0.00      A       
ATOM   1597  HN  GLU A 667     -11.074 -13.453  -0.124  1.00  0.00      A       
ATOM   1598  HA  GLU A 667     -13.712 -13.905  -1.346  1.00  0.00      A       
ATOM   1599  HB1 GLU A 667     -12.533 -12.561  -3.330  1.00  0.00      A       
ATOM   1600  HG1 GLU A 667     -14.654 -12.018  -1.881  1.00  0.00      A       
ATOM   1601  N   GLU A 667     -12.050 -13.511  -0.187  1.00  0.00      A       
ATOM   1602  O   GLU A 667     -10.885 -15.190  -2.012  1.00  0.00      A       
ATOM   1603  OE1 GLU A 667     -12.646  -9.676  -0.873  1.00  0.00      A       
ATOM   1604  OE2 GLU A 667     -14.353 -10.631   0.127  1.00  0.00      A       
ATOM   1605  C   PRO A 668     -11.070 -15.891  -5.072  1.00  0.00      A       
ATOM   1606  CA  PRO A 668     -12.218 -16.349  -4.179  1.00  0.00      A       
ATOM   1607  CB  PRO A 668     -13.438 -16.721  -5.026  1.00  0.00      A       
ATOM   1608  CD  PRO A 668     -14.064 -14.823  -3.715  1.00  0.00      A       
ATOM   1609  CG  PRO A 668     -14.276 -15.489  -5.046  1.00  0.00      A       
ATOM   1610  HA  PRO A 668     -11.905 -17.205  -3.601  1.00  0.00      A       
ATOM   1611  HB1 PRO A 668     -13.961 -17.546  -4.567  1.00  0.00      A       
ATOM   1612  HD1 PRO A 668     -14.805 -15.155  -3.004  1.00  0.00      A       
ATOM   1613  HG1 PRO A 668     -15.315 -15.755  -5.170  1.00  0.00      A       
ATOM   1614  N   PRO A 668     -12.719 -15.272  -3.319  1.00  0.00      A       
ATOM   1615  O   PRO A 668     -11.278 -15.517  -6.226  1.00  0.00      A       
ATOM   1616  C   LEU A 669      -7.404 -16.057  -4.629  1.00  0.00      A       
ATOM   1617  CA  LEU A 669      -8.673 -15.513  -5.278  1.00  0.00      A       
ATOM   1618  CB  LEU A 669      -8.604 -13.987  -5.362  1.00  0.00      A       
ATOM   1619  CD1 LEU A 669      -8.834 -13.488  -7.808  1.00  0.00      A       
ATOM   1620  CD2 LEU A 669      -7.471 -11.980  -6.350  1.00  0.00      A       
ATOM   1621  CG  LEU A 669      -7.913 -13.415  -6.601  1.00  0.00      A       
ATOM   1622  HN  LEU A 669      -9.754 -16.231  -3.605  1.00  0.00      A       
ATOM   1623  HA  LEU A 669      -8.756 -15.917  -6.276  1.00  0.00      A       
ATOM   1624  HB1 LEU A 669      -8.072 -13.632  -4.491  1.00  0.00      A       
ATOM   1625 HD11 LEU A 669      -8.536 -14.310  -8.440  1.00  0.00      A       
ATOM   1626 HD12 LEU A 669      -8.772 -12.564  -8.365  1.00  0.00      A       
ATOM   1627 HD13 LEU A 669      -9.851 -13.638  -7.476  1.00  0.00      A       
ATOM   1628 HD21 LEU A 669      -8.292 -11.310  -6.558  1.00  0.00      A       
ATOM   1629 HD22 LEU A 669      -6.639 -11.742  -6.995  1.00  0.00      A       
ATOM   1630 HD23 LEU A 669      -7.171 -11.872  -5.318  1.00  0.00      A       
ATOM   1631  HG  LEU A 669      -7.032 -14.004  -6.818  1.00  0.00      A       
ATOM   1632  N   LEU A 669      -9.857 -15.924  -4.529  1.00  0.00      A       
ATOM   1633  O   LEU A 669      -7.390 -16.381  -3.442  1.00  0.00      A       
ATOM   1634  C   LYS A 670      -3.897 -15.952  -5.614  1.00  0.00      A       
ATOM   1635  CA  LYS A 670      -5.061 -16.650  -4.921  1.00  0.00      A       
ATOM   1636  CB  LYS A 670      -4.964 -18.162  -5.136  1.00  0.00      A       
ATOM   1637  CD  LYS A 670      -5.800 -20.454  -4.536  1.00  0.00      A       
ATOM   1638  CE  LYS A 670      -6.324 -20.863  -5.905  1.00  0.00      A       
ATOM   1639  CG  LYS A 670      -5.954 -18.960  -4.305  1.00  0.00      A       
ATOM   1640  HN  LYS A 670      -6.411 -15.875  -6.356  1.00  0.00      A       
ATOM   1641  HA  LYS A 670      -5.013 -16.442  -3.863  1.00  0.00      A       
ATOM   1642  HB1 LYS A 670      -3.966 -18.487  -4.880  1.00  0.00      A       
ATOM   1643  HD1 LYS A 670      -6.352 -20.986  -3.775  1.00  0.00      A       
ATOM   1644  HE1 LYS A 670      -5.907 -21.826  -6.161  1.00  0.00      A       
ATOM   1645  HG1 LYS A 670      -6.958 -18.666  -4.576  1.00  0.00      A       
ATOM   1646  HZ1 LYS A 670      -8.205 -20.565  -5.045  1.00  0.00      A       
ATOM   1647  HZ2 LYS A 670      -8.104 -21.952  -6.009  1.00  0.00      A       
ATOM   1648  HZ3 LYS A 670      -8.192 -20.425  -6.731  1.00  0.00      A       
ATOM   1649  N   LYS A 670      -6.338 -16.151  -5.417  1.00  0.00      A       
ATOM   1650  NZ  LYS A 670      -7.810 -20.957  -5.923  1.00  0.00      A       
ATOM   1651  O   LYS A 670      -4.055 -15.385  -6.696  1.00  0.00      A       
ATOM   1652  C   ILE A 671      -0.274 -16.128  -5.142  1.00  0.00      A       
ATOM   1653  CA  ILE A 671      -1.535 -15.369  -5.544  1.00  0.00      A       
ATOM   1654  CB  ILE A 671      -1.406 -13.903  -5.091  1.00  0.00      A       
ATOM   1655  CD1 ILE A 671      -0.724 -12.560  -3.039  1.00  0.00      A       
ATOM   1656  CG1 ILE A 671      -1.377 -13.820  -3.564  1.00  0.00      A       
ATOM   1657  CG2 ILE A 671      -2.551 -13.073  -5.651  1.00  0.00      A       
ATOM   1658  HN  ILE A 671      -2.663 -16.463  -4.126  1.00  0.00      A       
ATOM   1659  HA  ILE A 671      -1.624 -15.386  -6.621  1.00  0.00      A       
ATOM   1660  HB  ILE A 671      -0.481 -13.509  -5.484  1.00  0.00      A       
ATOM   1661 HD11 ILE A 671       0.350 -12.679  -3.052  1.00  0.00      A       
ATOM   1662 HD12 ILE A 671      -0.999 -11.724  -3.667  1.00  0.00      A       
ATOM   1663 HD13 ILE A 671      -1.054 -12.376  -2.029  1.00  0.00      A       
ATOM   1664 HG11 ILE A 671      -0.827 -14.665  -3.174  1.00  0.00      A       
ATOM   1665 HG21 ILE A 671      -3.484 -13.419  -5.233  1.00  0.00      A       
ATOM   1666 HG22 ILE A 671      -2.404 -12.036  -5.390  1.00  0.00      A       
ATOM   1667 HG23 ILE A 671      -2.577 -13.174  -6.725  1.00  0.00      A       
ATOM   1668  N   ILE A 671      -2.727 -15.997  -4.986  1.00  0.00      A       
ATOM   1669  O   ILE A 671      -0.345 -17.159  -4.472  1.00  0.00      A       
ATOM   1670  C   LEU A 672       3.265 -15.194  -5.144  1.00  0.00      A       
ATOM   1671  CA  LEU A 672       2.155 -16.236  -5.232  1.00  0.00      A       
ATOM   1672  CB  LEU A 672       2.508 -17.286  -6.287  1.00  0.00      A       
ATOM   1673  CD1 LEU A 672       3.619 -17.748  -8.486  1.00  0.00      A       
ATOM   1674  CD2 LEU A 672       1.467 -16.474  -8.418  1.00  0.00      A       
ATOM   1675  CG  LEU A 672       2.777 -16.758  -7.697  1.00  0.00      A       
ATOM   1676  HN  LEU A 672       0.869 -14.786  -6.082  1.00  0.00      A       
ATOM   1677  HA  LEU A 672       2.055 -16.721  -4.273  1.00  0.00      A       
ATOM   1678  HB1 LEU A 672       1.686 -17.985  -6.346  1.00  0.00      A       
ATOM   1679 HD11 LEU A 672       3.080 -18.678  -8.587  1.00  0.00      A       
ATOM   1680 HD12 LEU A 672       4.549 -17.924  -7.967  1.00  0.00      A       
ATOM   1681 HD13 LEU A 672       3.826 -17.343  -9.466  1.00  0.00      A       
ATOM   1682 HD21 LEU A 672       1.566 -16.737  -9.460  1.00  0.00      A       
ATOM   1683 HD22 LEU A 672       1.230 -15.424  -8.332  1.00  0.00      A       
ATOM   1684 HD23 LEU A 672       0.676 -17.059  -7.972  1.00  0.00      A       
ATOM   1685  HG  LEU A 672       3.330 -15.831  -7.628  1.00  0.00      A       
ATOM   1686  N   LEU A 672       0.877 -15.610  -5.552  1.00  0.00      A       
ATOM   1687  O   LEU A 672       3.040 -14.010  -5.391  1.00  0.00      A       
ATOM   1688  C   ASP A 673       6.911 -15.493  -4.976  1.00  0.00      A       
ATOM   1689  CA  ASP A 673       5.612 -14.752  -4.675  1.00  0.00      A       
ATOM   1690  CB  ASP A 673       5.671 -14.144  -3.273  1.00  0.00      A       
ATOM   1691  CG  ASP A 673       6.335 -15.066  -2.270  1.00  0.00      A       
ATOM   1692  HN  ASP A 673       4.582 -16.599  -4.609  1.00  0.00      A       
ATOM   1693  HA  ASP A 673       5.490 -13.958  -5.396  1.00  0.00      A       
ATOM   1694  HB1 ASP A 673       4.666 -13.937  -2.935  1.00  0.00      A       
ATOM   1695  N   ASP A 673       4.465 -15.644  -4.793  1.00  0.00      A       
ATOM   1696  O   ASP A 673       6.940 -16.722  -5.017  1.00  0.00      A       
ATOM   1697  OD1 ASP A 673       7.582 -15.147  -2.274  1.00  0.00      A       
ATOM   1698  OD2 ASP A 673       5.610 -15.705  -1.480  1.00  0.00      A       
ATOM   1699  C   ALA A 674      10.368 -14.249  -5.544  1.00  0.00      A       
ATOM   1700  CA  ALA A 674       9.285 -15.322  -5.484  1.00  0.00      A       
ATOM   1701  CB  ALA A 674       9.230 -16.094  -6.793  1.00  0.00      A       
ATOM   1702  HN  ALA A 674       7.897 -13.761  -5.141  1.00  0.00      A       
ATOM   1703  HA  ALA A 674       9.525 -16.018  -4.694  1.00  0.00      A       
ATOM   1704  HB1 ALA A 674       9.340 -17.150  -6.593  1.00  0.00      A       
ATOM   1705  HB2 ALA A 674       8.281 -15.916  -7.277  1.00  0.00      A       
ATOM   1706  HB3 ALA A 674      10.031 -15.765  -7.439  1.00  0.00      A       
ATOM   1707  N   ALA A 674       7.983 -14.737  -5.187  1.00  0.00      A       
ATOM   1708  O   ALA A 674      10.108 -13.110  -5.931  1.00  0.00      A       
ATOM   1709  C   LYS A 675      13.701 -14.054  -6.267  1.00  0.00      A       
ATOM   1710  CA  LYS A 675      12.708 -13.692  -5.168  1.00  0.00      A       
ATOM   1711  CB  LYS A 675      13.410 -13.695  -3.809  1.00  0.00      A       
ATOM   1712  CD  LYS A 675      14.678 -15.001  -2.077  1.00  0.00      A       
ATOM   1713  CE  LYS A 675      16.098 -14.455  -2.067  1.00  0.00      A       
ATOM   1714  CG  LYS A 675      14.095 -15.011  -3.481  1.00  0.00      A       
ATOM   1715  HN  LYS A 675      11.729 -15.544  -4.859  1.00  0.00      A       
ATOM   1716  HA  LYS A 675      12.319 -12.704  -5.361  1.00  0.00      A       
ATOM   1717  HB1 LYS A 675      12.680 -13.492  -3.038  1.00  0.00      A       
ATOM   1718  HD1 LYS A 675      14.687 -16.012  -1.694  1.00  0.00      A       
ATOM   1719  HE1 LYS A 675      16.054 -13.379  -1.991  1.00  0.00      A       
ATOM   1720  HG1 LYS A 675      14.893 -15.177  -4.191  1.00  0.00      A       
ATOM   1721  HZ1 LYS A 675      17.384 -14.215  -0.438  1.00  0.00      A       
ATOM   1722  HZ2 LYS A 675      17.592 -15.675  -1.268  1.00  0.00      A       
ATOM   1723  HZ3 LYS A 675      16.260 -15.467  -0.247  1.00  0.00      A       
ATOM   1724  N   LYS A 675      11.583 -14.621  -5.158  1.00  0.00      A       
ATOM   1725  NZ  LYS A 675      16.889 -14.991  -0.925  1.00  0.00      A       
ATOM   1726  O   LYS A 675      13.561 -15.080  -6.931  1.00  0.00      A       
ATOM   1727  C   ALA A 676      17.122 -13.431  -6.856  1.00  0.00      A       
ATOM   1728  CA  ALA A 676      15.726 -13.435  -7.469  1.00  0.00      A       
ATOM   1729  CB  ALA A 676      15.625 -12.386  -8.566  1.00  0.00      A       
ATOM   1730  HN  ALA A 676      14.764 -12.402  -5.891  1.00  0.00      A       
ATOM   1731  HA  ALA A 676      15.540 -14.404  -7.912  1.00  0.00      A       
ATOM   1732  HB1 ALA A 676      16.086 -11.469  -8.230  1.00  0.00      A       
ATOM   1733  HB2 ALA A 676      16.131 -12.741  -9.451  1.00  0.00      A       
ATOM   1734  HB3 ALA A 676      14.585 -12.204  -8.794  1.00  0.00      A       
ATOM   1735  N   ALA A 676      14.706 -13.204  -6.453  1.00  0.00      A       
ATOM   1736  O   ALA A 676      17.275 -13.335  -5.639  1.00  0.00      A       
ATOM   1737  C   GLN A 677      20.412 -12.742  -8.192  1.00  0.00      A       
ATOM   1738  CA  GLN A 677      19.520 -13.544  -7.249  1.00  0.00      A       
ATOM   1739  CB  GLN A 677      20.035 -14.981  -7.141  1.00  0.00      A       
ATOM   1740  CD  GLN A 677      21.388 -14.575  -5.047  1.00  0.00      A       
ATOM   1741  CG  GLN A 677      21.395 -15.091  -6.472  1.00  0.00      A       
ATOM   1742  HN  GLN A 677      17.950 -13.608  -8.667  1.00  0.00      A       
ATOM   1743  HA  GLN A 677      19.548 -13.088  -6.272  1.00  0.00      A       
ATOM   1744  HB1 GLN A 677      20.112 -15.399  -8.135  1.00  0.00      A       
ATOM   1745 HE21 GLN A 677      22.349 -12.929  -5.613  1.00  0.00      A       
ATOM   1746 HE22 GLN A 677      21.970 -13.036  -3.931  1.00  0.00      A       
ATOM   1747  HG1 GLN A 677      22.111 -14.519  -7.043  1.00  0.00      A       
ATOM   1748  N   GLN A 677      18.136 -13.535  -7.708  1.00  0.00      A       
ATOM   1749  NE2 GLN A 677      21.960 -13.394  -4.842  1.00  0.00      A       
ATOM   1750  O   GLN A 677      20.429 -12.979  -9.399  1.00  0.00      A       
ATOM   1751  OE1 GLN A 677      20.873 -15.229  -4.140  1.00  0.00      A       
ATOM   1752  C   LYS A 678      23.418 -10.848  -7.759  1.00  0.00      A       
ATOM   1753  CA  LYS A 678      22.047 -10.953  -8.421  1.00  0.00      A       
ATOM   1754  CB  LYS A 678      21.447  -9.557  -8.600  1.00  0.00      A       
ATOM   1755  CD  LYS A 678      19.411  -9.317  -7.148  1.00  0.00      A       
ATOM   1756  CE  LYS A 678      18.513  -8.266  -7.783  1.00  0.00      A       
ATOM   1757  CG  LYS A 678      20.880  -8.970  -7.319  1.00  0.00      A       
ATOM   1758  HN  LYS A 678      21.094 -11.649  -6.663  1.00  0.00      A       
ATOM   1759  HA  LYS A 678      22.163 -11.413  -9.391  1.00  0.00      A       
ATOM   1760  HB1 LYS A 678      20.651  -9.612  -9.329  1.00  0.00      A       
ATOM   1761  HD1 LYS A 678      19.185  -9.381  -6.094  1.00  0.00      A       
ATOM   1762  HE1 LYS A 678      19.000  -7.304  -7.711  1.00  0.00      A       
ATOM   1763  HG1 LYS A 678      20.986  -7.895  -7.350  1.00  0.00      A       
ATOM   1764  HZ1 LYS A 678      17.393  -8.044  -9.533  1.00  0.00      A       
ATOM   1765  HZ2 LYS A 678      18.070  -9.583  -9.343  1.00  0.00      A       
ATOM   1766  HZ3 LYS A 678      19.046  -8.281  -9.802  1.00  0.00      A       
ATOM   1767  N   LYS A 678      21.152 -11.791  -7.632  1.00  0.00      A       
ATOM   1768  NZ  LYS A 678      18.237  -8.564  -9.216  1.00  0.00      A       
ATOM   1769  O   LYS A 678      23.578 -10.167  -6.747  1.00  0.00      A       
ATOM   1770  C   VAL A 679      26.687 -10.685  -8.698  1.00  0.00      A       
ATOM   1771  CA  VAL A 679      25.760 -11.506  -7.809  1.00  0.00      A       
ATOM   1772  CB  VAL A 679      26.330 -12.930  -7.669  1.00  0.00      A       
ATOM   1773  CG1 VAL A 679      26.303 -13.649  -9.009  1.00  0.00      A       
ATOM   1774  CG2 VAL A 679      27.743 -12.886  -7.106  1.00  0.00      A       
ATOM   1775  HN  VAL A 679      24.213 -12.050  -9.145  1.00  0.00      A       
ATOM   1776  HA  VAL A 679      25.729 -11.056  -6.826  1.00  0.00      A       
ATOM   1777  HB  VAL A 679      25.706 -13.479  -6.979  1.00  0.00      A       
ATOM   1778 HG11 VAL A 679      26.874 -13.084  -9.731  1.00  0.00      A       
ATOM   1779 HG12 VAL A 679      26.734 -14.633  -8.898  1.00  0.00      A       
ATOM   1780 HG13 VAL A 679      25.283 -13.739  -9.349  1.00  0.00      A       
ATOM   1781 HG21 VAL A 679      27.969 -13.828  -6.629  1.00  0.00      A       
ATOM   1782 HG22 VAL A 679      28.443 -12.709  -7.908  1.00  0.00      A       
ATOM   1783 HG23 VAL A 679      27.817 -12.089  -6.380  1.00  0.00      A       
ATOM   1784  N   VAL A 679      24.403 -11.526  -8.340  1.00  0.00      A       
ATOM   1785  O   VAL A 679      26.638 -10.784  -9.923  1.00  0.00      A       
ATOM   1786  C   GLY A 680      29.892  -9.535  -8.713  1.00  0.00      A       
ATOM   1787  CA  GLY A 680      28.461  -9.046  -8.822  1.00  0.00      A       
ATOM   1788  HN  GLY A 680      27.529  -9.835  -7.093  1.00  0.00      A       
ATOM   1789  HA2 GLY A 680      28.169  -9.050  -9.862  1.00  0.00      A       
ATOM   1790  HA1 GLY A 680      28.409  -8.035  -8.448  1.00  0.00      A       
ATOM   1791  N   GLY A 680      27.535  -9.873  -8.073  1.00  0.00      A       
ATOM   1792  O   GLY A 680      30.184 -10.694  -9.005  1.00  0.00      A       
ATOM   1793  C   ALA A 681      32.399 -10.004  -7.023  1.00  0.00      A       
ATOM   1794  CA  ALA A 681      32.197  -8.993  -8.148  1.00  0.00      A       
ATOM   1795  CB  ALA A 681      33.024  -7.742  -7.891  1.00  0.00      A       
ATOM   1796  HN  ALA A 681      30.495  -7.738  -8.077  1.00  0.00      A       
ATOM   1797  HA  ALA A 681      32.531  -9.432  -9.076  1.00  0.00      A       
ATOM   1798  HB1 ALA A 681      33.923  -8.011  -7.354  1.00  0.00      A       
ATOM   1799  HB2 ALA A 681      33.289  -7.287  -8.834  1.00  0.00      A       
ATOM   1800  HB3 ALA A 681      32.448  -7.045  -7.302  1.00  0.00      A       
ATOM   1801  N   ALA A 681      30.788  -8.647  -8.294  1.00  0.00      A       
ATOM   1802  OT1 ALA A 681      33.182 -10.945  -7.156  1.00  0.00      A       
END


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