BMRB

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
573750 2ly7 RC 18712 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   ASP A   3       1.341  -0.743  -2.342  1.00  0.00      A       
ATOM      2  CA  ASP A   3       2.093  -0.001  -1.242  1.00  0.00      A       
ATOM      3  CB  ASP A   3       3.464  -0.643  -1.021  1.00  0.00      A       
ATOM      4  CG  ASP A   3       4.285   0.090   0.022  1.00  0.00      A       
ATOM      5  HN  ASP A   3       1.806   0.000   0.856  1.00  0.00      A       
ATOM      6  HA  ASP A   3       2.231   1.025  -1.547  1.00  0.00      A       
ATOM      7  HB2 ASP A   3       3.328  -1.663  -0.693  1.00  0.00      A       
ATOM      8  HB1 ASP A   3       4.010  -0.638  -1.953  1.00  0.00      A       
ATOM      9  N   ASP A   3       1.328   0.000   0.000  1.00  0.00      A       
ATOM     10  O   ASP A   3       1.892  -1.629  -2.996  1.00  0.00      A       
ATOM     11  OD1 ASP A   3       4.033   1.294   0.236  1.00  0.00      A       
ATOM     12  OD2 ASP A   3       5.180  -0.540   0.623  1.00  0.00      A       
ATOM     13  C   VAL A   4      -1.656   0.012  -4.241  1.00  0.00      A       
ATOM     14  CA  VAL A   4      -0.749  -1.008  -3.561  1.00  0.00      A       
ATOM     15  CB  VAL A   4      -1.616  -2.133  -2.965  1.00  0.00      A       
ATOM     16  CG1 VAL A   4      -2.518  -1.587  -1.868  1.00  0.00      A       
ATOM     17  CG2 VAL A   4      -2.436  -2.807  -4.054  1.00  0.00      A       
ATOM     18  HN  VAL A   4      -0.304   0.335  -1.987  1.00  0.00      A       
ATOM     19  HA  VAL A   4      -0.093  -1.442  -4.302  1.00  0.00      A       
ATOM     20  HB  VAL A   4      -0.961  -2.871  -2.527  1.00  0.00      A       
ATOM     21 HG11 VAL A   4      -3.533  -1.914  -2.041  1.00  0.00      A       
ATOM     22 HG12 VAL A   4      -2.179  -1.951  -0.909  1.00  0.00      A       
ATOM     23 HG13 VAL A   4      -2.482  -0.507  -1.877  1.00  0.00      A       
ATOM     24 HG21 VAL A   4      -3.303  -2.203  -4.278  1.00  0.00      A       
ATOM     25 HG22 VAL A   4      -1.833  -2.915  -4.945  1.00  0.00      A       
ATOM     26 HG23 VAL A   4      -2.754  -3.782  -3.715  1.00  0.00      A       
ATOM     27  N   VAL A   4       0.079  -0.377  -2.541  1.00  0.00      A       
ATOM     28  O   VAL A   4      -2.121   0.962  -3.611  1.00  0.00      A       
ATOM     29  C   TYR A   5      -4.212   0.270  -6.235  1.00  0.00      A       
ATOM     30  CA  TYR A   5      -2.753   0.711  -6.297  1.00  0.00      A       
ATOM     31  CB  TYR A   5      -2.288   0.769  -7.753  1.00  0.00      A       
ATOM     32  CD1 TYR A   5      -0.188   2.171  -7.776  1.00  0.00      A       
ATOM     33  CD2 TYR A   5       0.017  -0.170  -8.177  1.00  0.00      A       
ATOM     34  CE1 TYR A   5       1.179   2.319  -7.915  1.00  0.00      A       
ATOM     35  CE2 TYR A   5       1.385  -0.031  -8.316  1.00  0.00      A       
ATOM     36  CG  TYR A   5      -0.792   0.927  -7.905  1.00  0.00      A       
ATOM     37  CZ  TYR A   5       1.961   1.215  -8.185  1.00  0.00      A       
ATOM     38  HN  TYR A   5      -1.504  -0.967  -5.978  1.00  0.00      A       
ATOM     39  HA  TYR A   5      -2.668   1.696  -5.863  1.00  0.00      A       
ATOM     40  HB2 TYR A   5      -2.578  -0.142  -8.253  1.00  0.00      A       
ATOM     41  HB1 TYR A   5      -2.762   1.608  -8.242  1.00  0.00      A       
ATOM     42  HD1 TYR A   5      -0.803   3.033  -7.564  1.00  0.00      A       
ATOM     43  HD2 TYR A   5      -0.437  -1.145  -8.279  1.00  0.00      A       
ATOM     44  HE1 TYR A   5       1.630   3.295  -7.812  1.00  0.00      A       
ATOM     45  HE2 TYR A   5       1.997  -0.895  -8.527  1.00  0.00      A       
ATOM     46  HH  TYR A   5       3.596   2.195  -7.938  1.00  0.00      A       
ATOM     47  N   TYR A   5      -1.903  -0.192  -5.530  1.00  0.00      A       
ATOM     48  O   TYR A   5      -4.662  -0.549  -7.038  1.00  0.00      A       
ATOM     49  OH  TYR A   5       3.322   1.358  -8.322  1.00  0.00      A       
ATOM     50  C   THR A   6      -7.061   1.497  -4.210  1.00  0.00      A       
ATOM     51  CA  THR A   6      -6.358   0.483  -5.105  1.00  0.00      A       
ATOM     52  CB  THR A   6      -6.531  -0.924  -4.503  1.00  0.00      A       
ATOM     53  CG2 THR A   6      -5.686  -1.084  -3.249  1.00  0.00      A       
ATOM     54  HN  THR A   6      -4.535   1.465  -4.665  1.00  0.00      A       
ATOM     55  HA  THR A   6      -6.823   0.495  -6.080  1.00  0.00      A       
ATOM     56  HB  THR A   6      -6.209  -1.653  -5.232  1.00  0.00      A       
ATOM     57  HG1 THR A   6      -8.013  -2.044  -3.840  1.00  0.00      A       
ATOM     58 HG21 THR A   6      -5.775  -2.095  -2.880  1.00  0.00      A       
ATOM     59 HG22 THR A   6      -6.028  -0.393  -2.493  1.00  0.00      A       
ATOM     60 HG23 THR A   6      -4.652  -0.877  -3.483  1.00  0.00      A       
ATOM     61  N   THR A   6      -4.950   0.819  -5.275  1.00  0.00      A       
ATOM     62  O   THR A   6      -6.523   1.912  -3.183  1.00  0.00      A       
ATOM     63  OG1 THR A   6      -7.909  -1.155  -4.188  1.00  0.00      A       
ATOM     64  C   SER A   7     -10.315   2.225  -3.289  1.00  0.00      A       
ATOM     65  CA  SER A   7      -9.043   2.861  -3.839  1.00  0.00      A       
ATOM     66  CB  SER A   7      -9.398   4.067  -4.712  1.00  0.00      A       
ATOM     67  HN  SER A   7      -8.642   1.526  -5.433  1.00  0.00      A       
ATOM     68  HA  SER A   7      -8.434   3.194  -3.012  1.00  0.00      A       
ATOM     69  HB2 SER A   7     -10.364   3.907  -5.166  1.00  0.00      A       
ATOM     70  HB1 SER A   7      -9.431   4.955  -4.098  1.00  0.00      A       
ATOM     71  HG  SER A   7      -7.880   5.006  -5.519  1.00  0.00      A       
ATOM     72  N   SER A   7      -8.267   1.893  -4.605  1.00  0.00      A       
ATOM     73  O   SER A   7     -10.525   1.018  -3.420  1.00  0.00      A       
ATOM     74  OG  SER A   7      -8.437   4.255  -5.737  1.00  0.00      A       
ATOM     75  C   ILE A   8     -13.580   2.806  -3.057  1.00  0.00      A       
ATOM     76  CA  ILE A   8     -12.413   2.563  -2.105  1.00  0.00      A       
ATOM     77  CB  ILE A   8     -12.716   3.241  -0.756  1.00  0.00      A       
ATOM     78  CD1 ILE A   8     -10.478   4.017   0.173  1.00  0.00      A       
ATOM     79  CG1 ILE A   8     -11.580   2.983   0.236  1.00  0.00      A       
ATOM     80  CG2 ILE A   8     -14.039   2.739  -0.196  1.00  0.00      A       
ATOM     81  HN  ILE A   8     -10.938   3.996  -2.602  1.00  0.00      A       
ATOM     82  HA  ILE A   8     -12.316   1.500  -1.937  1.00  0.00      A       
ATOM     83  HB  ILE A   8     -12.804   4.303  -0.924  1.00  0.00      A       
ATOM     84 HD11 ILE A   8     -10.880   4.952  -0.187  1.00  0.00      A       
ATOM     85 HD12 ILE A   8     -10.061   4.159   1.159  1.00  0.00      A       
ATOM     86 HD13 ILE A   8      -9.703   3.677  -0.499  1.00  0.00      A       
ATOM     87 HG12 ILE A   8     -11.978   2.983   1.238  1.00  0.00      A       
ATOM     88 HG11 ILE A   8     -11.142   2.017   0.027  1.00  0.00      A       
ATOM     89 HG21 ILE A   8     -13.909   2.460   0.839  1.00  0.00      A       
ATOM     90 HG22 ILE A   8     -14.780   3.521  -0.268  1.00  0.00      A       
ATOM     91 HG23 ILE A   8     -14.367   1.879  -0.762  1.00  0.00      A       
ATOM     92  N   ILE A   8     -11.161   3.044  -2.674  1.00  0.00      A       
ATOM     93  O   ILE A   8     -13.707   3.886  -3.636  1.00  0.00      A       
ATOM     94  C   HIS A   9     -16.744   2.606  -3.389  1.00  0.00      A       
ATOM     95  CA  HIS A   9     -15.588   1.902  -4.094  1.00  0.00      A       
ATOM     96  CB  HIS A   9     -16.029   0.514  -4.559  1.00  0.00      A       
ATOM     97  CD2 HIS A   9     -15.146   0.858  -6.974  1.00  0.00      A       
ATOM     98  CE1 HIS A   9     -14.650  -1.228  -7.433  1.00  0.00      A       
ATOM     99  CG  HIS A   9     -15.455   0.116  -5.884  1.00  0.00      A       
ATOM    100  HN  HIS A   9     -14.275   0.962  -2.725  1.00  0.00      A       
ATOM    101  HA  HIS A   9     -15.299   2.486  -4.954  1.00  0.00      A       
ATOM    102  HB2 HIS A   9     -15.718  -0.219  -3.830  1.00  0.00      A       
ATOM    103  HB1 HIS A   9     -17.106   0.495  -4.644  1.00  0.00      A       
ATOM    104  HD1 HIS A   9     -15.241  -1.963  -5.618  1.00  0.00      A       
ATOM    105  HD2 HIS A   9     -15.269   1.927  -7.078  1.00  0.00      A       
ATOM    106  HE1 HIS A   9     -14.314  -2.114  -7.950  1.00  0.00      A       
ATOM    107  N   HIS A   9     -14.430   1.797  -3.213  1.00  0.00      A       
ATOM    108  ND1 HIS A   9     -15.133  -1.186  -6.204  1.00  0.00      A       
ATOM    109  NE2 HIS A   9     -14.648  -0.001  -7.922  1.00  0.00      A       
ATOM    110  O   HIS A   9     -16.789   2.668  -2.160  1.00  0.00      A       
ATOM    111  C   ILE A  10     -20.130   3.291  -4.209  1.00  0.00      A       
ATOM    112  CA  ILE A  10     -18.830   3.835  -3.625  1.00  0.00      A       
ATOM    113  CB  ILE A  10     -18.753   5.349  -3.896  1.00  0.00      A       
ATOM    114  CD1 ILE A  10     -17.759   5.954  -1.632  1.00  0.00      A       
ATOM    115  CG1 ILE A  10     -17.578   5.966  -3.134  1.00  0.00      A       
ATOM    116  CG2 ILE A  10     -20.059   6.024  -3.504  1.00  0.00      A       
ATOM    117  HN  ILE A  10     -17.584   3.053  -5.147  1.00  0.00      A       
ATOM    118  HA  ILE A  10     -18.836   3.680  -2.556  1.00  0.00      A       
ATOM    119  HB  ILE A  10     -18.603   5.496  -4.954  1.00  0.00      A       
ATOM    120 HD11 ILE A  10     -17.869   4.936  -1.290  1.00  0.00      A       
ATOM    121 HD12 ILE A  10     -16.897   6.402  -1.162  1.00  0.00      A       
ATOM    122 HD13 ILE A  10     -18.644   6.517  -1.372  1.00  0.00      A       
ATOM    123 HG12 ILE A  10     -16.680   5.415  -3.363  1.00  0.00      A       
ATOM    124 HG11 ILE A  10     -17.456   6.993  -3.447  1.00  0.00      A       
ATOM    125 HG21 ILE A  10     -20.623   6.260  -4.394  1.00  0.00      A       
ATOM    126 HG22 ILE A  10     -20.634   5.358  -2.879  1.00  0.00      A       
ATOM    127 HG23 ILE A  10     -19.845   6.933  -2.961  1.00  0.00      A       
ATOM    128  N   ILE A  10     -17.675   3.136  -4.175  1.00  0.00      A       
ATOM    129  O   ILE A  10     -20.371   3.390  -5.411  1.00  0.00      A       
ATOM    130  C   GLU A  11     -23.318   3.242  -3.832  1.00  0.00      A       
ATOM    131  CA  GLU A  11     -22.242   2.161  -3.778  1.00  0.00      A       
ATOM    132  CB  GLU A  11     -22.678   1.039  -2.834  1.00  0.00      A       
ATOM    133  CD  GLU A  11     -23.379  -0.956  -4.216  1.00  0.00      A       
ATOM    134  CG  GLU A  11     -22.309  -0.350  -3.328  1.00  0.00      A       
ATOM    135  HN  GLU A  11     -20.717   2.670  -2.401  1.00  0.00      A       
ATOM    136  HA  GLU A  11     -22.109   1.753  -4.769  1.00  0.00      A       
ATOM    137  HB2 GLU A  11     -22.211   1.192  -1.872  1.00  0.00      A       
ATOM    138  HB1 GLU A  11     -23.751   1.082  -2.714  1.00  0.00      A       
ATOM    139  HG2 GLU A  11     -21.390  -0.286  -3.890  1.00  0.00      A       
ATOM    140  HG1 GLU A  11     -22.163  -0.995  -2.474  1.00  0.00      A       
ATOM    141  N   GLU A  11     -20.966   2.719  -3.347  1.00  0.00      A       
ATOM    142  O   GLU A  11     -23.220   4.263  -3.153  1.00  0.00      A       
ATOM    143  OE1 GLU A  11     -24.250  -0.201  -4.696  1.00  0.00      A       
ATOM    144  OE2 GLU A  11     -23.343  -2.186  -4.431  1.00  0.00      A       
ATOM    145  C   GLU A  12     -26.772   3.240  -4.947  1.00  0.00      A       
ATOM    146  CA  GLU A  12     -25.436   3.962  -4.789  1.00  0.00      A       
ATOM    147  CB  GLU A  12     -25.192   4.875  -5.992  1.00  0.00      A       
ATOM    148  CD  GLU A  12     -22.899   5.931  -6.093  1.00  0.00      A       
ATOM    149  CG  GLU A  12     -24.346   6.095  -5.669  1.00  0.00      A       
ATOM    150  HN  GLU A  12     -24.365   2.175  -5.161  1.00  0.00      A       
ATOM    151  HA  GLU A  12     -25.471   4.564  -3.894  1.00  0.00      A       
ATOM    152  HB2 GLU A  12     -24.690   4.308  -6.763  1.00  0.00      A       
ATOM    153  HB1 GLU A  12     -26.145   5.214  -6.371  1.00  0.00      A       
ATOM    154  HG2 GLU A  12     -24.760   6.950  -6.181  1.00  0.00      A       
ATOM    155  HG1 GLU A  12     -24.376   6.266  -4.603  1.00  0.00      A       
ATOM    156  N   GLU A  12     -24.343   3.008  -4.645  1.00  0.00      A       
ATOM    157  O   GLU A  12     -27.023   2.593  -5.964  1.00  0.00      A       
ATOM    158  OE1 GLU A  12     -22.472   4.777  -6.308  1.00  0.00      A       
ATOM    159  OE2 GLU A  12     -22.195   6.955  -6.210  1.00  0.00      A       
ATOM    160  C   TYR A  13     -30.041   3.741  -4.154  1.00  0.00      A       
ATOM    161  CA  TYR A  13     -28.932   2.712  -3.960  1.00  0.00      A       
ATOM    162  CB  TYR A  13     -29.164   1.933  -2.664  1.00  0.00      A       
ATOM    163  CD1 TYR A  13     -27.010   0.622  -2.529  1.00  0.00      A       
ATOM    164  CD2 TYR A  13     -29.062  -0.589  -2.593  1.00  0.00      A       
ATOM    165  CE1 TYR A  13     -26.306  -0.565  -2.467  1.00  0.00      A       
ATOM    166  CE2 TYR A  13     -28.367  -1.781  -2.529  1.00  0.00      A       
ATOM    167  CG  TYR A  13     -28.398   0.632  -2.595  1.00  0.00      A       
ATOM    168  CZ  TYR A  13     -26.989  -1.763  -2.466  1.00  0.00      A       
ATOM    169  HN  TYR A  13     -27.366   3.885  -3.151  1.00  0.00      A       
ATOM    170  HA  TYR A  13     -28.946   2.023  -4.791  1.00  0.00      A       
ATOM    171  HB2 TYR A  13     -28.860   2.541  -1.827  1.00  0.00      A       
ATOM    172  HB1 TYR A  13     -30.216   1.704  -2.574  1.00  0.00      A       
ATOM    173  HD1 TYR A  13     -26.479   1.563  -2.530  1.00  0.00      A       
ATOM    174  HD2 TYR A  13     -30.142  -0.599  -2.642  1.00  0.00      A       
ATOM    175  HE1 TYR A  13     -25.228  -0.551  -2.417  1.00  0.00      A       
ATOM    176  HE2 TYR A  13     -28.900  -2.720  -2.528  1.00  0.00      A       
ATOM    177  HH  TYR A  13     -26.533  -3.502  -3.148  1.00  0.00      A       
ATOM    178  N   TYR A  13     -27.624   3.356  -3.935  1.00  0.00      A       
ATOM    179  O   TYR A  13     -29.929   4.882  -3.707  1.00  0.00      A       
ATOM    180  OH  TYR A  13     -26.291  -2.948  -2.402  1.00  0.00      A       
ATOM    181  C   GLU A  14     -33.496   3.714  -4.362  1.00  0.00      A       
ATOM    182  CA  GLU A  14     -32.243   4.212  -5.077  1.00  0.00      A       
ATOM    183  CB  GLU A  14     -32.509   4.318  -6.580  1.00  0.00      A       
ATOM    184  CD  GLU A  14     -32.957   5.869  -8.523  1.00  0.00      A       
ATOM    185  CG  GLU A  14     -32.993   5.691  -7.018  1.00  0.00      A       
ATOM    186  HN  GLU A  14     -31.143   2.405  -5.155  1.00  0.00      A       
ATOM    187  HA  GLU A  14     -31.991   5.190  -4.696  1.00  0.00      A       
ATOM    188  HB2 GLU A  14     -31.596   4.094  -7.112  1.00  0.00      A       
ATOM    189  HB1 GLU A  14     -33.261   3.592  -6.852  1.00  0.00      A       
ATOM    190  HG2 GLU A  14     -34.009   5.825  -6.679  1.00  0.00      A       
ATOM    191  HG1 GLU A  14     -32.361   6.442  -6.566  1.00  0.00      A       
ATOM    192  N   GLU A  14     -31.113   3.327  -4.823  1.00  0.00      A       
ATOM    193  O   GLU A  14     -33.627   2.525  -4.073  1.00  0.00      A       
ATOM    194  OE1 GLU A  14     -32.776   4.860  -9.235  1.00  0.00      A       
ATOM    195  OE2 GLU A  14     -33.110   7.018  -8.989  1.00  0.00      A       
ATOM    196  C   SER A  15     -36.639   5.453  -3.436  1.00  0.00      A       
ATOM    197  CA  SER A  15     -35.653   4.289  -3.393  1.00  0.00      A       
ATOM    198  CB  SER A  15     -35.368   3.903  -1.940  1.00  0.00      A       
ATOM    199  HN  SER A  15     -34.251   5.566  -4.334  1.00  0.00      A       
ATOM    200  HA  SER A  15     -36.090   3.444  -3.902  1.00  0.00      A       
ATOM    201  HB2 SER A  15     -35.397   2.828  -1.844  1.00  0.00      A       
ATOM    202  HB1 SER A  15     -34.388   4.263  -1.661  1.00  0.00      A       
ATOM    203  HG  SER A  15     -37.062   3.855  -0.958  1.00  0.00      A       
ATOM    204  N   SER A  15     -34.413   4.633  -4.078  1.00  0.00      A       
ATOM    205  O   SER A  15     -36.442   6.471  -2.774  1.00  0.00      A       
ATOM    206  OG  SER A  15     -36.329   4.465  -1.064  1.00  0.00      A       
ATOM    207  C   GLU A  16     -40.114   5.749  -4.167  1.00  0.00      A       
ATOM    208  CA  GLU A  16     -38.716   6.330  -4.353  1.00  0.00      A       
ATOM    209  CB  GLU A  16     -38.611   7.008  -5.721  1.00  0.00      A       
ATOM    210  CD  GLU A  16     -38.515   6.510  -8.195  1.00  0.00      A       
ATOM    211  CG  GLU A  16     -39.147   6.160  -6.862  1.00  0.00      A       
ATOM    212  HN  GLU A  16     -37.801   4.458  -4.725  1.00  0.00      A       
ATOM    213  HA  GLU A  16     -38.540   7.066  -3.583  1.00  0.00      A       
ATOM    214  HB2 GLU A  16     -39.168   7.933  -5.694  1.00  0.00      A       
ATOM    215  HB1 GLU A  16     -37.573   7.228  -5.921  1.00  0.00      A       
ATOM    216  HG2 GLU A  16     -38.946   5.121  -6.647  1.00  0.00      A       
ATOM    217  HG1 GLU A  16     -40.214   6.311  -6.936  1.00  0.00      A       
ATOM    218  N   GLU A  16     -37.700   5.293  -4.222  1.00  0.00      A       
ATOM    219  O   GLU A  16     -40.411   4.653  -4.642  1.00  0.00      A       
ATOM    220  OE1 GLU A  16     -37.661   7.421  -8.225  1.00  0.00      A       
ATOM    221  OE2 GLU A  16     -38.873   5.873  -9.208  1.00  0.00      A       
ATOM    222  C   ALA A  17     -43.199   6.206  -4.470  1.00  0.00      A       
ATOM    223  CA  ALA A  17     -42.337   6.050  -3.222  1.00  0.00      A       
ATOM    224  CB  ALA A  17     -42.939   6.828  -2.061  1.00  0.00      A       
ATOM    225  HN  ALA A  17     -40.674   7.355  -3.116  1.00  0.00      A       
ATOM    226  HA  ALA A  17     -42.306   5.006  -2.946  1.00  0.00      A       
ATOM    227  HB1 ALA A  17     -42.211   7.532  -1.684  1.00  0.00      A       
ATOM    228  HB2 ALA A  17     -43.814   7.362  -2.401  1.00  0.00      A       
ATOM    229  HB3 ALA A  17     -43.218   6.142  -1.275  1.00  0.00      A       
ATOM    230  N   ALA A  17     -40.969   6.491  -3.470  1.00  0.00      A       
ATOM    231  O   ALA A  17     -43.680   7.299  -4.771  1.00  0.00      A       
ATOM    232  C   ARG A  18     -45.679   5.013  -6.082  1.00  0.00      A       
ATOM    233  CA  ARG A  18     -44.193   5.124  -6.409  1.00  0.00      A       
ATOM    234  CB  ARG A  18     -43.777   3.979  -7.335  1.00  0.00      A       
ATOM    235  CD  ARG A  18     -41.919   3.000  -8.715  1.00  0.00      A       
ATOM    236  CG  ARG A  18     -42.272   3.848  -7.503  1.00  0.00      A       
ATOM    237  CZ  ARG A  18     -41.693   0.617  -9.277  1.00  0.00      A       
ATOM    238  HN  ARG A  18     -42.980   4.266  -4.901  1.00  0.00      A       
ATOM    239  HA  ARG A  18     -44.016   6.063  -6.911  1.00  0.00      A       
ATOM    240  HB2 ARG A  18     -44.154   3.051  -6.933  1.00  0.00      A       
ATOM    241  HB1 ARG A  18     -44.213   4.144  -8.309  1.00  0.00      A       
ATOM    242  HD2 ARG A  18     -42.540   3.303  -9.544  1.00  0.00      A       
ATOM    243  HD1 ARG A  18     -40.881   3.166  -8.964  1.00  0.00      A       
ATOM    244  HE  ARG A  18     -42.609   1.323  -7.652  1.00  0.00      A       
ATOM    245  HG2 ARG A  18     -41.846   4.832  -7.631  1.00  0.00      A       
ATOM    246  HG1 ARG A  18     -41.859   3.386  -6.619  1.00  0.00      A       
ATOM    247 HH11 ARG A  18     -40.862   1.887 -10.610  1.00  0.00      A       
ATOM    248 HH12 ARG A  18     -40.710   0.205 -10.994  1.00  0.00      A       
ATOM    249 HH21 ARG A  18     -42.415  -0.895  -8.147  1.00  0.00      A       
ATOM    250 HH22 ARG A  18     -41.595  -1.377  -9.593  1.00  0.00      A       
ATOM    251  N   ARG A  18     -43.390   5.108  -5.193  1.00  0.00      A       
ATOM    252  NE  ARG A  18     -42.125   1.576  -8.465  1.00  0.00      A       
ATOM    253  NH1 ARG A  18     -41.035   0.928 -10.385  1.00  0.00      A       
ATOM    254  NH2 ARG A  18     -41.920  -0.657  -8.981  1.00  0.00      A       
ATOM    255  O   ARG A  18     -46.081   4.208  -5.240  1.00  0.00      A       
ATOM    256  C   ASP A  19     -48.551   4.520  -7.038  1.00  0.00      A       
ATOM    257  CA  ASP A  19     -47.931   5.818  -6.532  1.00  0.00      A       
ATOM    258  CB  ASP A  19     -48.580   7.014  -7.229  1.00  0.00      A       
ATOM    259  CG  ASP A  19     -48.488   6.924  -8.739  1.00  0.00      A       
ATOM    260  HN  ASP A  19     -46.109   6.444  -7.409  1.00  0.00      A       
ATOM    261  HA  ASP A  19     -48.105   5.894  -5.469  1.00  0.00      A       
ATOM    262  HB2 ASP A  19     -49.624   7.061  -6.953  1.00  0.00      A       
ATOM    263  HB1 ASP A  19     -48.087   7.920  -6.909  1.00  0.00      A       
ATOM    264  N   ASP A  19     -46.489   5.825  -6.751  1.00  0.00      A       
ATOM    265  O   ASP A  19     -48.277   4.082  -8.156  1.00  0.00      A       
ATOM    266  OD1 ASP A  19     -47.420   6.520  -9.246  1.00  0.00      A       
ATOM    267  OD2 ASP A  19     -49.485   7.256  -9.415  1.00  0.00      A       
ATOM    268  C   THR A  20     -51.287   2.914  -7.416  1.00  0.00      A       
ATOM    269  CA  THR A  20     -50.046   2.657  -6.570  1.00  0.00      A       
ATOM    270  CB  THR A  20     -50.449   1.851  -5.320  1.00  0.00      A       
ATOM    271  CG2 THR A  20     -51.457   2.621  -4.481  1.00  0.00      A       
ATOM    272  HN  THR A  20     -49.567   4.304  -5.330  1.00  0.00      A       
ATOM    273  HA  THR A  20     -49.347   2.066  -7.144  1.00  0.00      A       
ATOM    274  HB  THR A  20     -49.565   1.676  -4.724  1.00  0.00      A       
ATOM    275  HG1 THR A  20     -50.605  -0.111  -5.191  1.00  0.00      A       
ATOM    276 HG21 THR A  20     -51.863   1.971  -3.720  1.00  0.00      A       
ATOM    277 HG22 THR A  20     -52.256   2.977  -5.115  1.00  0.00      A       
ATOM    278 HG23 THR A  20     -50.968   3.462  -4.013  1.00  0.00      A       
ATOM    279  N   THR A  20     -49.389   3.906  -6.208  1.00  0.00      A       
ATOM    280  O   THR A  20     -51.746   4.051  -7.535  1.00  0.00      A       
ATOM    281  OG1 THR A  20     -51.007   0.591  -5.709  1.00  0.00      A       
ATOM    282  C   LYS A  21     -54.285   1.806  -8.002  1.00  0.00      A       
ATOM    283  CA  LYS A  21     -53.019   1.962  -8.838  1.00  0.00      A       
ATOM    284  CB  LYS A  21     -52.991   0.904  -9.943  1.00  0.00      A       
ATOM    285  CD  LYS A  21     -54.067  -1.349  -9.668  1.00  0.00      A       
ATOM    286  CE  LYS A  21     -54.314  -2.326  -8.528  1.00  0.00      A       
ATOM    287  CG  LYS A  21     -52.822  -0.514  -9.425  1.00  0.00      A       
ATOM    288  HN  LYS A  21     -51.417   0.972  -7.871  1.00  0.00      A       
ATOM    289  HA  LYS A  21     -53.018   2.942  -9.290  1.00  0.00      A       
ATOM    290  HB2 LYS A  21     -53.917   0.954 -10.497  1.00  0.00      A       
ATOM    291  HB1 LYS A  21     -52.170   1.121 -10.612  1.00  0.00      A       
ATOM    292  HD2 LYS A  21     -54.920  -0.692  -9.754  1.00  0.00      A       
ATOM    293  HD1 LYS A  21     -53.944  -1.905 -10.587  1.00  0.00      A       
ATOM    294  HE2 LYS A  21     -53.589  -3.123  -8.592  1.00  0.00      A       
ATOM    295  HE1 LYS A  21     -54.193  -1.804  -7.591  1.00  0.00      A       
ATOM    296  HG2 LYS A  21     -51.987  -0.975  -9.931  1.00  0.00      A       
ATOM    297  HG1 LYS A  21     -52.625  -0.477  -8.362  1.00  0.00      A       
ATOM    298  HZ1 LYS A  21     -56.258  -2.402  -9.287  1.00  0.00      A       
ATOM    299  HZ2 LYS A  21     -56.143  -2.833  -7.655  1.00  0.00      A       
ATOM    300  HZ3 LYS A  21     -55.633  -3.913  -8.853  1.00  0.00      A       
ATOM    301  N   LYS A  21     -51.828   1.852  -8.003  1.00  0.00      A       
ATOM    302  NZ  LYS A  21     -55.683  -2.910  -8.585  1.00  0.00      A       
ATOM    303  O   LYS A  21     -55.393   1.754  -8.539  1.00  0.00      A       
ATOM    304  C   LEU A  22     -55.598   2.919  -5.125  1.00  0.00      A       
ATOM    305  CA  LEU A  22     -55.246   1.586  -5.776  1.00  0.00      A       
ATOM    306  CB  LEU A  22     -54.926   0.548  -4.699  1.00  0.00      A       
ATOM    307  CD1 LEU A  22     -57.268   0.252  -3.856  1.00  0.00      A       
ATOM    308  CD2 LEU A  22     -56.377  -1.274  -5.626  1.00  0.00      A       
ATOM    309  CG  LEU A  22     -56.033  -0.459  -4.388  1.00  0.00      A       
ATOM    310  HN  LEU A  22     -53.209   1.781  -6.318  1.00  0.00      A       
ATOM    311  HA  LEU A  22     -56.093   1.245  -6.353  1.00  0.00      A       
ATOM    312  HB2 LEU A  22     -54.057  -0.006  -5.021  1.00  0.00      A       
ATOM    313  HB1 LEU A  22     -54.694   1.079  -3.787  1.00  0.00      A       
ATOM    314 HD11 LEU A  22     -57.735   0.808  -4.655  1.00  0.00      A       
ATOM    315 HD12 LEU A  22     -56.980   0.930  -3.066  1.00  0.00      A       
ATOM    316 HD13 LEU A  22     -57.964  -0.477  -3.469  1.00  0.00      A       
ATOM    317 HD21 LEU A  22     -57.067  -2.061  -5.359  1.00  0.00      A       
ATOM    318 HD22 LEU A  22     -55.475  -1.709  -6.032  1.00  0.00      A       
ATOM    319 HD23 LEU A  22     -56.832  -0.631  -6.365  1.00  0.00      A       
ATOM    320  HG  LEU A  22     -55.687  -1.141  -3.623  1.00  0.00      A       
ATOM    321  N   LEU A  22     -54.115   1.734  -6.687  1.00  0.00      A       
ATOM    322  O   LEU A  22     -56.554   3.012  -4.356  1.00  0.00      A       
ATOM    323  C   GLY A  23     -54.294   5.504  -3.597  1.00  0.00      A       
ATOM    324  CA  GLY A  23     -55.068   5.265  -4.878  1.00  0.00      A       
ATOM    325  HN  GLY A  23     -54.072   3.817  -6.059  1.00  0.00      A       
ATOM    326  HA2 GLY A  23     -54.783   6.014  -5.603  1.00  0.00      A       
ATOM    327  HA1 GLY A  23     -56.124   5.363  -4.671  1.00  0.00      A       
ATOM    328  N   GLY A  23     -54.820   3.950  -5.440  1.00  0.00      A       
ATOM    329  O   GLY A  23     -54.837   5.421  -2.495  1.00  0.00      A       
ATOM    330  C   PRO A  24     -52.448   7.373  -1.885  1.00  0.00      A       
ATOM    331  CA  PRO A  24     -52.117   6.061  -2.587  1.00  0.00      A       
ATOM    332  CB  PRO A  24     -50.723   6.128  -3.216  1.00  0.00      A       
ATOM    333  CD  PRO A  24     -52.282   5.920  -5.016  1.00  0.00      A       
ATOM    334  CG  PRO A  24     -50.964   6.533  -4.629  1.00  0.00      A       
ATOM    335  HA  PRO A  24     -52.152   5.252  -1.872  1.00  0.00      A       
ATOM    336  HB2 PRO A  24     -50.124   6.859  -2.692  1.00  0.00      A       
ATOM    337  HB1 PRO A  24     -50.251   5.159  -3.158  1.00  0.00      A       
ATOM    338  HD2 PRO A  24     -52.814   6.568  -5.697  1.00  0.00      A       
ATOM    339  HD1 PRO A  24     -52.129   4.947  -5.461  1.00  0.00      A       
ATOM    340  HG2 PRO A  24     -51.016   7.609  -4.700  1.00  0.00      A       
ATOM    341  HG1 PRO A  24     -50.174   6.152  -5.260  1.00  0.00      A       
ATOM    342  N   PRO A  24     -52.994   5.805  -3.733  1.00  0.00      A       
ATOM    343  O   PRO A  24     -53.233   8.175  -2.388  1.00  0.00      A       
ATOM    344  C   GLU A  25     -50.779   9.306   0.674  1.00  0.00      A       
ATOM    345  CA  GLU A  25     -52.077   8.800   0.052  1.00  0.00      A       
ATOM    346  CB  GLU A  25     -53.115   8.545   1.146  1.00  0.00      A       
ATOM    347  CD  GLU A  25     -55.025   9.994   0.351  1.00  0.00      A       
ATOM    348  CG  GLU A  25     -54.549   8.585   0.646  1.00  0.00      A       
ATOM    349  HN  GLU A  25     -51.228   6.907  -0.370  1.00  0.00      A       
ATOM    350  HA  GLU A  25     -52.455   9.553  -0.623  1.00  0.00      A       
ATOM    351  HB2 GLU A  25     -52.933   7.573   1.579  1.00  0.00      A       
ATOM    352  HB1 GLU A  25     -53.003   9.297   1.913  1.00  0.00      A       
ATOM    353  HG2 GLU A  25     -54.617   8.002  -0.260  1.00  0.00      A       
ATOM    354  HG1 GLU A  25     -55.192   8.154   1.399  1.00  0.00      A       
ATOM    355  N   GLU A  25     -51.844   7.584  -0.719  1.00  0.00      A       
ATOM    356  O   GLU A  25     -50.503  10.505   0.671  1.00  0.00      A       
ATOM    357  OE1 GLU A  25     -54.993  10.837   1.272  1.00  0.00      A       
ATOM    358  OE2 GLU A  25     -55.429  10.254  -0.802  1.00  0.00      A       
ATOM    359  C   GLU A  26     -47.841   7.499   2.023  1.00  0.00      A       
ATOM    360  CA  GLU A  26     -48.718   8.734   1.836  1.00  0.00      A       
ATOM    361  CB  GLU A  26     -48.962   9.409   3.188  1.00  0.00      A       
ATOM    362  CD  GLU A  26     -50.362   9.140   5.273  1.00  0.00      A       
ATOM    363  CG  GLU A  26     -49.463   8.457   4.261  1.00  0.00      A       
ATOM    364  HN  GLU A  26     -50.260   7.441   1.180  1.00  0.00      A       
ATOM    365  HA  GLU A  26     -48.207   9.428   1.185  1.00  0.00      A       
ATOM    366  HB2 GLU A  26     -48.038   9.850   3.529  1.00  0.00      A       
ATOM    367  HB1 GLU A  26     -49.697  10.190   3.058  1.00  0.00      A       
ATOM    368  HG2 GLU A  26     -50.019   7.662   3.788  1.00  0.00      A       
ATOM    369  HG1 GLU A  26     -48.612   8.040   4.780  1.00  0.00      A       
ATOM    370  N   GLU A  26     -49.986   8.382   1.208  1.00  0.00      A       
ATOM    371  O   GLU A  26     -48.340   6.376   2.088  1.00  0.00      A       
ATOM    372  OE1 GLU A  26     -51.265   9.893   4.853  1.00  0.00      A       
ATOM    373  OE2 GLU A  26     -50.162   8.921   6.486  1.00  0.00      A       
ATOM    374  C   ILE A  27     -45.608   6.108   3.722  1.00  0.00      A       
ATOM    375  CA  ILE A  27     -45.587   6.623   2.287  1.00  0.00      A       
ATOM    376  CB  ILE A  27     -44.152   7.054   1.929  1.00  0.00      A       
ATOM    377  CD1 ILE A  27     -41.808   6.173   1.478  1.00  0.00      A       
ATOM    378  CG1 ILE A  27     -43.244   5.829   1.807  1.00  0.00      A       
ATOM    379  CG2 ILE A  27     -43.613   8.019   2.974  1.00  0.00      A       
ATOM    380  HN  ILE A  27     -46.196   8.635   2.048  1.00  0.00      A       
ATOM    381  HA  ILE A  27     -45.876   5.820   1.623  1.00  0.00      A       
ATOM    382  HB  ILE A  27     -44.181   7.568   0.980  1.00  0.00      A       
ATOM    383 HD11 ILE A  27     -41.496   5.620   0.604  1.00  0.00      A       
ATOM    384 HD12 ILE A  27     -41.726   7.231   1.283  1.00  0.00      A       
ATOM    385 HD13 ILE A  27     -41.174   5.910   2.313  1.00  0.00      A       
ATOM    386 HG12 ILE A  27     -43.249   5.291   2.742  1.00  0.00      A       
ATOM    387 HG11 ILE A  27     -43.620   5.187   1.024  1.00  0.00      A       
ATOM    388 HG21 ILE A  27     -44.270   8.874   3.048  1.00  0.00      A       
ATOM    389 HG22 ILE A  27     -43.564   7.521   3.931  1.00  0.00      A       
ATOM    390 HG23 ILE A  27     -42.626   8.347   2.687  1.00  0.00      A       
ATOM    391  N   ILE A  27     -46.533   7.717   2.107  1.00  0.00      A       
ATOM    392  O   ILE A  27     -45.689   6.887   4.672  1.00  0.00      A       
ATOM    393  C   THR A  28     -44.551   3.013   5.263  1.00  0.00      A       
ATOM    394  CA  THR A  28     -45.542   4.169   5.192  1.00  0.00      A       
ATOM    395  CB  THR A  28     -46.945   3.652   5.560  1.00  0.00      A       
ATOM    396  CG2 THR A  28     -47.332   2.469   4.686  1.00  0.00      A       
ATOM    397  HN  THR A  28     -45.469   4.221   3.077  1.00  0.00      A       
ATOM    398  HA  THR A  28     -45.256   4.920   5.915  1.00  0.00      A       
ATOM    399  HB  THR A  28     -47.659   4.448   5.399  1.00  0.00      A       
ATOM    400  HG1 THR A  28     -47.675   2.617   7.071  1.00  0.00      A       
ATOM    401 HG21 THR A  28     -46.990   2.640   3.676  1.00  0.00      A       
ATOM    402 HG22 THR A  28     -48.406   2.355   4.688  1.00  0.00      A       
ATOM    403 HG23 THR A  28     -46.874   1.571   5.073  1.00  0.00      A       
ATOM    404  N   THR A  28     -45.532   4.789   3.873  1.00  0.00      A       
ATOM    405  O   THR A  28     -43.949   2.636   4.257  1.00  0.00      A       
ATOM    406  OG1 THR A  28     -46.979   3.265   6.938  1.00  0.00      A       
ATOM    407  C   ARG A  29     -44.208   0.116   7.196  1.00  0.00      A       
ATOM    408  CA  ARG A  29     -43.470   1.338   6.659  1.00  0.00      A       
ATOM    409  CB  ARG A  29     -42.353   1.738   7.624  1.00  0.00      A       
ATOM    410  CD  ARG A  29     -42.651   1.210  10.063  1.00  0.00      A       
ATOM    411  CG  ARG A  29     -42.859   2.242   8.966  1.00  0.00      A       
ATOM    412  CZ  ARG A  29     -41.322   1.004  12.121  1.00  0.00      A       
ATOM    413  HN  ARG A  29     -44.896   2.797   7.221  1.00  0.00      A       
ATOM    414  HA  ARG A  29     -43.035   1.089   5.702  1.00  0.00      A       
ATOM    415  HB2 ARG A  29     -41.721   0.880   7.802  1.00  0.00      A       
ATOM    416  HB1 ARG A  29     -41.763   2.520   7.170  1.00  0.00      A       
ATOM    417  HD2 ARG A  29     -43.547   1.156  10.663  1.00  0.00      A       
ATOM    418  HD1 ARG A  29     -42.466   0.250   9.605  1.00  0.00      A       
ATOM    419  HE  ARG A  29     -40.884   2.216  10.598  1.00  0.00      A       
ATOM    420  HG2 ARG A  29     -42.323   3.142   9.228  1.00  0.00      A       
ATOM    421  HG1 ARG A  29     -43.913   2.460   8.883  1.00  0.00      A       
ATOM    422 HH11 ARG A  29     -42.961  -0.175  12.046  1.00  0.00      A       
ATOM    423 HH12 ARG A  29     -42.015  -0.310  13.491  1.00  0.00      A       
ATOM    424 HH21 ARG A  29     -39.631   2.046  12.497  1.00  0.00      A       
ATOM    425 HH22 ARG A  29     -40.122   0.954  13.747  1.00  0.00      A       
ATOM    426  N   ARG A  29     -44.388   2.452   6.457  1.00  0.00      A       
ATOM    427  NE  ARG A  29     -41.523   1.549  10.927  1.00  0.00      A       
ATOM    428  NH1 ARG A  29     -42.169   0.099  12.592  1.00  0.00      A       
ATOM    429  NH2 ARG A  29     -40.272   1.365  12.848  1.00  0.00      A       
ATOM    430  O   ARG A  29     -44.826   0.169   8.260  1.00  0.00      A       
ATOM    431  C   ASP A  30     -43.988  -3.437   6.423  1.00  0.00      A       
ATOM    432  CA  ASP A  30     -44.800  -2.220   6.857  1.00  0.00      A       
ATOM    433  CB  ASP A  30     -46.206  -2.290   6.257  1.00  0.00      A       
ATOM    434  CG  ASP A  30     -46.849  -3.650   6.447  1.00  0.00      A       
ATOM    435  HN  ASP A  30     -43.631  -0.965   5.617  1.00  0.00      A       
ATOM    436  HA  ASP A  30     -44.878  -2.220   7.933  1.00  0.00      A       
ATOM    437  HB2 ASP A  30     -46.830  -1.548   6.733  1.00  0.00      A       
ATOM    438  HB1 ASP A  30     -46.149  -2.083   5.199  1.00  0.00      A       
ATOM    439  N   ASP A  30     -44.139  -0.984   6.455  1.00  0.00      A       
ATOM    440  O   ASP A  30     -44.249  -4.028   5.375  1.00  0.00      A       
ATOM    441  OD1 ASP A  30     -47.396  -3.900   7.541  1.00  0.00      A       
ATOM    442  OD2 ASP A  30     -46.806  -4.463   5.501  1.00  0.00      A       
ATOM    443  C   ILE A  31     -42.415  -6.097   7.905  1.00  0.00      A       
ATOM    444  CA  ILE A  31     -42.153  -4.949   6.936  1.00  0.00      A       
ATOM    445  CB  ILE A  31     -40.660  -4.574   6.994  1.00  0.00      A       
ATOM    446  CD1 ILE A  31     -40.924  -3.062   4.963  1.00  0.00      A       
ATOM    447  CG1 ILE A  31     -40.437  -3.186   6.390  1.00  0.00      A       
ATOM    448  CG2 ILE A  31     -39.823  -5.615   6.266  1.00  0.00      A       
ATOM    449  HN  ILE A  31     -42.844  -3.292   8.056  1.00  0.00      A       
ATOM    450  HA  ILE A  31     -42.381  -5.280   5.933  1.00  0.00      A       
ATOM    451  HB  ILE A  31     -40.355  -4.561   8.029  1.00  0.00      A       
ATOM    452 HD11 ILE A  31     -40.213  -2.488   4.388  1.00  0.00      A       
ATOM    453 HD12 ILE A  31     -41.028  -4.046   4.531  1.00  0.00      A       
ATOM    454 HD13 ILE A  31     -41.882  -2.562   4.952  1.00  0.00      A       
ATOM    455 HG12 ILE A  31     -40.962  -2.453   6.983  1.00  0.00      A       
ATOM    456 HG11 ILE A  31     -39.380  -2.962   6.401  1.00  0.00      A       
ATOM    457 HG21 ILE A  31     -39.054  -5.985   6.928  1.00  0.00      A       
ATOM    458 HG22 ILE A  31     -40.456  -6.433   5.958  1.00  0.00      A       
ATOM    459 HG23 ILE A  31     -39.366  -5.166   5.397  1.00  0.00      A       
ATOM    460  N   ILE A  31     -43.003  -3.804   7.236  1.00  0.00      A       
ATOM    461  O   ILE A  31     -41.694  -6.293   8.884  1.00  0.00      A       
ATOM    462  C   PRO A  32     -42.853  -9.168   8.362  1.00  0.00      A       
ATOM    463  CA  PRO A  32     -43.851  -8.020   8.462  1.00  0.00      A       
ATOM    464  CB  PRO A  32     -45.209  -8.439   7.892  1.00  0.00      A       
ATOM    465  CD  PRO A  32     -44.374  -6.701   6.478  1.00  0.00      A       
ATOM    466  CG  PRO A  32     -45.188  -7.965   6.479  1.00  0.00      A       
ATOM    467  HA  PRO A  32     -43.967  -7.734   9.498  1.00  0.00      A       
ATOM    468  HB2 PRO A  32     -45.309  -9.514   7.947  1.00  0.00      A       
ATOM    469  HB1 PRO A  32     -46.001  -7.968   8.454  1.00  0.00      A       
ATOM    470  HD2 PRO A  32     -43.815  -6.613   5.558  1.00  0.00      A       
ATOM    471  HD1 PRO A  32     -45.012  -5.841   6.618  1.00  0.00      A       
ATOM    472  HG2 PRO A  32     -44.726  -8.710   5.849  1.00  0.00      A       
ATOM    473  HG1 PRO A  32     -46.195  -7.762   6.146  1.00  0.00      A       
ATOM    474  N   PRO A  32     -43.471  -6.876   7.628  1.00  0.00      A       
ATOM    475  O   PRO A  32     -42.190  -9.338   7.340  1.00  0.00      A       
ATOM    476  C   ASN A  33     -40.388 -10.618   9.358  1.00  0.00      A       
ATOM    477  CA  ASN A  33     -41.836 -11.088   9.460  1.00  0.00      A       
ATOM    478  CB  ASN A  33     -42.151 -12.057   8.319  1.00  0.00      A       
ATOM    479  CG  ASN A  33     -43.641 -12.271   8.137  1.00  0.00      A       
ATOM    480  HN  ASN A  33     -43.310  -9.768  10.214  1.00  0.00      A       
ATOM    481  HA  ASN A  33     -41.971 -11.598  10.402  1.00  0.00      A       
ATOM    482  HB2 ASN A  33     -41.748 -11.662   7.398  1.00  0.00      A       
ATOM    483  HB1 ASN A  33     -41.691 -13.011   8.528  1.00  0.00      A       
ATOM    484 HD21 ASN A  33     -43.526 -11.642   6.254  1.00  0.00      A       
ATOM    485 HD22 ASN A  33     -45.100 -12.105   6.797  1.00  0.00      A       
ATOM    486  N   ASN A  33     -42.754  -9.954   9.429  1.00  0.00      A       
ATOM    487  ND2 ASN A  33     -44.139 -11.977   6.942  1.00  0.00      A       
ATOM    488  O   ASN A  33     -39.522 -11.342   8.867  1.00  0.00      A       
ATOM    489  OD1 ASN A  33     -44.335 -12.697   9.060  1.00  0.00      A       
ATOM    490  C   VAL A  34     -38.072  -9.034  11.121  1.00  0.00      A       
ATOM    491  CA  VAL A  34     -38.789  -8.834   9.791  1.00  0.00      A       
ATOM    492  CB  VAL A  34     -38.823  -7.330   9.459  1.00  0.00      A       
ATOM    493  CG1 VAL A  34     -39.399  -6.539  10.623  1.00  0.00      A       
ATOM    494  CG2 VAL A  34     -37.431  -6.832   9.102  1.00  0.00      A       
ATOM    495  HN  VAL A  34     -40.864  -8.871  10.207  1.00  0.00      A       
ATOM    496  HA  VAL A  34     -38.234  -9.340   9.014  1.00  0.00      A       
ATOM    497  HB  VAL A  34     -39.465  -7.186   8.602  1.00  0.00      A       
ATOM    498 HG11 VAL A  34     -39.716  -5.567  10.276  1.00  0.00      A       
ATOM    499 HG12 VAL A  34     -40.245  -7.069  11.036  1.00  0.00      A       
ATOM    500 HG13 VAL A  34     -38.643  -6.419  11.385  1.00  0.00      A       
ATOM    501 HG21 VAL A  34     -36.966  -7.525   8.416  1.00  0.00      A       
ATOM    502 HG22 VAL A  34     -37.504  -5.860   8.637  1.00  0.00      A       
ATOM    503 HG23 VAL A  34     -36.834  -6.758   9.999  1.00  0.00      A       
ATOM    504  N   VAL A  34     -40.132  -9.400   9.827  1.00  0.00      A       
ATOM    505  O   VAL A  34     -38.708  -9.174  12.166  1.00  0.00      A       
ATOM    506  C   GLY A  35     -35.838  -7.952  13.094  1.00  0.00      A       
ATOM    507  CA  GLY A  35     -35.961  -9.228  12.285  1.00  0.00      A       
ATOM    508  HN  GLY A  35     -36.291  -8.928  10.214  1.00  0.00      A       
ATOM    509  HA2 GLY A  35     -36.432  -9.984  12.894  1.00  0.00      A       
ATOM    510  HA1 GLY A  35     -34.972  -9.564  12.012  1.00  0.00      A       
ATOM    511  N   GLY A  35     -36.744  -9.045  11.076  1.00  0.00      A       
ATOM    512  O   GLY A  35     -35.974  -6.853  12.556  1.00  0.00      A       
ATOM    513  C   GLU A  36     -34.135  -6.209  15.007  1.00  0.00      A       
ATOM    514  CA  GLU A  36     -35.443  -6.946  15.275  1.00  0.00      A       
ATOM    515  CB  GLU A  36     -35.502  -7.390  16.738  1.00  0.00      A       
ATOM    516  CD  GLU A  36     -34.473  -8.844  18.529  1.00  0.00      A       
ATOM    517  CG  GLU A  36     -34.275  -8.165  17.188  1.00  0.00      A       
ATOM    518  HN  GLU A  36     -35.484  -8.999  14.760  1.00  0.00      A       
ATOM    519  HA  GLU A  36     -36.267  -6.276  15.078  1.00  0.00      A       
ATOM    520  HB2 GLU A  36     -35.599  -6.515  17.363  1.00  0.00      A       
ATOM    521  HB1 GLU A  36     -36.369  -8.018  16.876  1.00  0.00      A       
ATOM    522  HG2 GLU A  36     -34.050  -8.920  16.450  1.00  0.00      A       
ATOM    523  HG1 GLU A  36     -33.442  -7.481  17.267  1.00  0.00      A       
ATOM    524  N   GLU A  36     -35.582  -8.097  14.390  1.00  0.00      A       
ATOM    525  O   GLU A  36     -34.016  -5.014  15.280  1.00  0.00      A       
ATOM    526  OE1 GLU A  36     -35.626  -9.203  18.848  1.00  0.00      A       
ATOM    527  OE2 GLU A  36     -33.475  -9.016  19.260  1.00  0.00      A       
ATOM    528  C   ASP A  37     -31.958  -5.372  12.995  1.00  0.00      A       
ATOM    529  CA  ASP A  37     -31.855  -6.345  14.166  1.00  0.00      A       
ATOM    530  CB  ASP A  37     -30.841  -7.443  13.845  1.00  0.00      A       
ATOM    531  CG  ASP A  37     -31.343  -8.403  12.785  1.00  0.00      A       
ATOM    532  HN  ASP A  37     -33.311  -7.877  14.277  1.00  0.00      A       
ATOM    533  HA  ASP A  37     -31.521  -5.803  15.039  1.00  0.00      A       
ATOM    534  HB2 ASP A  37     -29.928  -6.988  13.488  1.00  0.00      A       
ATOM    535  HB1 ASP A  37     -30.631  -8.005  14.744  1.00  0.00      A       
ATOM    536  N   ASP A  37     -33.155  -6.929  14.472  1.00  0.00      A       
ATOM    537  O   ASP A  37     -31.307  -4.328  12.984  1.00  0.00      A       
ATOM    538  OD1 ASP A  37     -32.185  -9.264  13.115  1.00  0.00      A       
ATOM    539  OD2 ASP A  37     -30.894  -8.295  11.624  1.00  0.00      A       
ATOM    540  C   ALA A  38     -33.636  -3.563  11.208  1.00  0.00      A       
ATOM    541  CA  ALA A  38     -32.968  -4.882  10.836  1.00  0.00      A       
ATOM    542  CB  ALA A  38     -33.791  -5.616   9.788  1.00  0.00      A       
ATOM    543  HN  ALA A  38     -33.270  -6.569  12.078  1.00  0.00      A       
ATOM    544  HA  ALA A  38     -31.995  -4.675  10.414  1.00  0.00      A       
ATOM    545  HB1 ALA A  38     -34.842  -5.457   9.981  1.00  0.00      A       
ATOM    546  HB2 ALA A  38     -33.544  -5.238   8.807  1.00  0.00      A       
ATOM    547  HB3 ALA A  38     -33.572  -6.672   9.833  1.00  0.00      A       
ATOM    548  N   ALA A  38     -32.779  -5.724  12.011  1.00  0.00      A       
ATOM    549  O   ALA A  38     -33.506  -2.567  10.495  1.00  0.00      A       
ATOM    550  C   LEU A  39     -34.424  -1.850  14.090  1.00  0.00      A       
ATOM    551  CA  LEU A  39     -35.041  -2.364  12.794  1.00  0.00      A       
ATOM    552  CB  LEU A  39     -36.528  -2.657  13.004  1.00  0.00      A       
ATOM    553  CD1 LEU A  39     -36.861  -3.332  15.395  1.00  0.00      A       
ATOM    554  CD2 LEU A  39     -38.198  -4.432  13.590  1.00  0.00      A       
ATOM    555  CG  LEU A  39     -36.857  -3.811  13.951  1.00  0.00      A       
ATOM    556  HN  LEU A  39     -34.418  -4.386  12.853  1.00  0.00      A       
ATOM    557  HA  LEU A  39     -34.936  -1.604  12.033  1.00  0.00      A       
ATOM    558  HB2 LEU A  39     -36.988  -1.764  13.398  1.00  0.00      A       
ATOM    559  HB1 LEU A  39     -36.958  -2.886  12.039  1.00  0.00      A       
ATOM    560 HD11 LEU A  39     -35.939  -3.624  15.874  1.00  0.00      A       
ATOM    561 HD12 LEU A  39     -37.695  -3.775  15.918  1.00  0.00      A       
ATOM    562 HD13 LEU A  39     -36.954  -2.256  15.416  1.00  0.00      A       
ATOM    563 HD21 LEU A  39     -38.311  -4.444  12.515  1.00  0.00      A       
ATOM    564 HD22 LEU A  39     -38.995  -3.849  14.028  1.00  0.00      A       
ATOM    565 HD23 LEU A  39     -38.241  -5.442  13.968  1.00  0.00      A       
ATOM    566  HG  LEU A  39     -36.097  -4.575  13.856  1.00  0.00      A       
ATOM    567  N   LEU A  39     -34.351  -3.562  12.327  1.00  0.00      A       
ATOM    568  O   LEU A  39     -35.018  -1.030  14.790  1.00  0.00      A       
ATOM    569  C   ARG A  40     -32.002  -0.501  15.483  1.00  0.00      A       
ATOM    570  CA  ARG A  40     -32.529  -1.926  15.616  1.00  0.00      A       
ATOM    571  CB  ARG A  40     -31.373  -2.884  15.913  1.00  0.00      A       
ATOM    572  CD  ARG A  40     -29.229  -3.861  15.041  1.00  0.00      A       
ATOM    573  CG  ARG A  40     -30.151  -2.652  15.040  1.00  0.00      A       
ATOM    574  CZ  ARG A  40     -27.504  -4.822  16.506  1.00  0.00      A       
ATOM    575  HN  ARG A  40     -32.804  -2.988  13.806  1.00  0.00      A       
ATOM    576  HA  ARG A  40     -33.234  -1.962  16.433  1.00  0.00      A       
ATOM    577  HB2 ARG A  40     -31.079  -2.764  16.946  1.00  0.00      A       
ATOM    578  HB1 ARG A  40     -31.712  -3.897  15.759  1.00  0.00      A       
ATOM    579  HD2 ARG A  40     -29.823  -4.751  15.188  1.00  0.00      A       
ATOM    580  HD1 ARG A  40     -28.729  -3.916  14.085  1.00  0.00      A       
ATOM    581  HE  ARG A  40     -28.081  -2.913  16.524  1.00  0.00      A       
ATOM    582  HG2 ARG A  40     -30.474  -2.461  14.027  1.00  0.00      A       
ATOM    583  HG1 ARG A  40     -29.609  -1.797  15.415  1.00  0.00      A       
ATOM    584 HH11 ARG A  40     -28.350  -6.129  15.218  1.00  0.00      A       
ATOM    585 HH12 ARG A  40     -27.132  -6.793  16.257  1.00  0.00      A       
ATOM    586 HH21 ARG A  40     -26.477  -3.776  17.897  1.00  0.00      A       
ATOM    587 HH22 ARG A  40     -26.068  -5.454  17.781  1.00  0.00      A       
ATOM    588  N   ARG A  40     -33.227  -2.337  14.404  1.00  0.00      A       
ATOM    589  NE  ARG A  40     -28.224  -3.783  16.098  1.00  0.00      A       
ATOM    590  NH1 ARG A  40     -27.677  -6.012  15.948  1.00  0.00      A       
ATOM    591  NH2 ARG A  40     -26.609  -4.671  17.474  1.00  0.00      A       
ATOM    592  O   ARG A  40     -31.863   0.215  16.474  1.00  0.00      A       
ATOM    593  C   ASN A  41     -32.295   2.151  13.447  1.00  0.00      A       
ATOM    594  CA  ASN A  41     -31.195   1.243  13.989  1.00  0.00      A       
ATOM    595  CB  ASN A  41     -30.034   1.181  12.994  1.00  0.00      A       
ATOM    596  CG  ASN A  41     -29.168  -0.048  13.192  1.00  0.00      A       
ATOM    597  HN  ASN A  41     -31.840  -0.713  13.501  1.00  0.00      A       
ATOM    598  HA  ASN A  41     -30.836   1.650  14.922  1.00  0.00      A       
ATOM    599  HB2 ASN A  41     -30.430   1.161  11.989  1.00  0.00      A       
ATOM    600  HB1 ASN A  41     -29.416   2.058  13.116  1.00  0.00      A       
ATOM    601 HD21 ASN A  41     -28.146   0.873  14.629  1.00  0.00      A       
ATOM    602 HD22 ASN A  41     -27.654  -0.745  14.275  1.00  0.00      A       
ATOM    603  N   ASN A  41     -31.708  -0.096  14.251  1.00  0.00      A       
ATOM    604  ND2 ASN A  41     -28.228   0.035  14.126  1.00  0.00      A       
ATOM    605  O   ASN A  41     -32.250   3.370  13.619  1.00  0.00      A       
ATOM    606  OD1 ASN A  41     -29.343  -1.060  12.513  1.00  0.00      A       
ATOM    607  C   LEU A  42     -35.026   3.214  13.274  1.00  0.00      A       
ATOM    608  CA  LEU A  42     -34.396   2.302  12.226  1.00  0.00      A       
ATOM    609  CB  LEU A  42     -35.450   1.347  11.664  1.00  0.00      A       
ATOM    610  CD1 LEU A  42     -35.592   1.672   9.182  1.00  0.00      A       
ATOM    611  CD2 LEU A  42     -37.668   1.225  10.503  1.00  0.00      A       
ATOM    612  CG  LEU A  42     -36.298   1.887  10.512  1.00  0.00      A       
ATOM    613  HN  LEU A  42     -33.263   0.575  12.688  1.00  0.00      A       
ATOM    614  HA  LEU A  42     -34.009   2.912  11.423  1.00  0.00      A       
ATOM    615  HB2 LEU A  42     -34.941   0.463  11.313  1.00  0.00      A       
ATOM    616  HB1 LEU A  42     -36.117   1.080  12.471  1.00  0.00      A       
ATOM    617 HD11 LEU A  42     -35.618   0.624   8.926  1.00  0.00      A       
ATOM    618 HD12 LEU A  42     -34.565   1.997   9.264  1.00  0.00      A       
ATOM    619 HD13 LEU A  42     -36.090   2.244   8.413  1.00  0.00      A       
ATOM    620 HD21 LEU A  42     -37.958   1.012   9.485  1.00  0.00      A       
ATOM    621 HD22 LEU A  42     -38.392   1.890  10.952  1.00  0.00      A       
ATOM    622 HD23 LEU A  42     -37.627   0.304  11.065  1.00  0.00      A       
ATOM    623  HG  LEU A  42     -36.441   2.950  10.645  1.00  0.00      A       
ATOM    624  N   LEU A  42     -33.282   1.549  12.793  1.00  0.00      A       
ATOM    625  O   LEU A  42     -35.248   2.805  14.414  1.00  0.00      A       
ATOM    626  C   ASP A  43     -37.436   5.460  13.598  1.00  0.00      A       
ATOM    627  CA  ASP A  43     -35.923   5.418  13.785  1.00  0.00      A       
ATOM    628  CB  ASP A  43     -35.329   6.808  13.552  1.00  0.00      A       
ATOM    629  CG  ASP A  43     -35.452   7.256  12.108  1.00  0.00      A       
ATOM    630  HN  ASP A  43     -35.113   4.716  11.959  1.00  0.00      A       
ATOM    631  HA  ASP A  43     -35.706   5.109  14.796  1.00  0.00      A       
ATOM    632  HB2 ASP A  43     -35.846   7.523  14.176  1.00  0.00      A       
ATOM    633  HB1 ASP A  43     -34.282   6.795  13.818  1.00  0.00      A       
ATOM    634  N   ASP A  43     -35.314   4.449  12.880  1.00  0.00      A       
ATOM    635  O   ASP A  43     -37.999   4.674  12.836  1.00  0.00      A       
ATOM    636  OD1 ASP A  43     -36.163   6.579  11.335  1.00  0.00      A       
ATOM    637  OD2 ASP A  43     -34.838   8.283  11.752  1.00  0.00      A       
ATOM    638  C   ASP A  44     -39.956   6.949  12.806  1.00  0.00      A       
ATOM    639  CA  ASP A  44     -39.537   6.525  14.211  1.00  0.00      A       
ATOM    640  CB  ASP A  44     -40.032   7.547  15.235  1.00  0.00      A       
ATOM    641  CG  ASP A  44     -41.540   7.528  15.389  1.00  0.00      A       
ATOM    642  HN  ASP A  44     -37.583   6.978  14.890  1.00  0.00      A       
ATOM    643  HA  ASP A  44     -39.980   5.565  14.430  1.00  0.00      A       
ATOM    644  HB2 ASP A  44     -39.588   7.329  16.195  1.00  0.00      A       
ATOM    645  HB1 ASP A  44     -39.732   8.536  14.920  1.00  0.00      A       
ATOM    646  N   ASP A  44     -38.088   6.380  14.299  1.00  0.00      A       
ATOM    647  O   ASP A  44     -41.120   6.813  12.428  1.00  0.00      A       
ATOM    648  OD1 ASP A  44     -42.113   6.422  15.475  1.00  0.00      A       
ATOM    649  OD2 ASP A  44     -42.147   8.619  15.422  1.00  0.00      A       
ATOM    650  C   ARG A  45     -39.381   6.720   9.728  1.00  0.00      A       
ATOM    651  CA  ARG A  45     -39.271   7.909  10.678  1.00  0.00      A       
ATOM    652  CB  ARG A  45     -38.169   8.857  10.200  1.00  0.00      A       
ATOM    653  CD  ARG A  45     -36.941  11.019  10.566  1.00  0.00      A       
ATOM    654  CG  ARG A  45     -37.862   9.977  11.181  1.00  0.00      A       
ATOM    655  CZ  ARG A  45     -35.842  13.119  11.217  1.00  0.00      A       
ATOM    656  HN  ARG A  45     -38.092   7.545  12.397  1.00  0.00      A       
ATOM    657  HA  ARG A  45     -40.212   8.438  10.683  1.00  0.00      A       
ATOM    658  HB2 ARG A  45     -37.265   8.288  10.042  1.00  0.00      A       
ATOM    659  HB1 ARG A  45     -38.474   9.301   9.265  1.00  0.00      A       
ATOM    660  HD2 ARG A  45     -36.057  10.523  10.193  1.00  0.00      A       
ATOM    661  HD1 ARG A  45     -37.457  11.498   9.748  1.00  0.00      A       
ATOM    662  HE  ARG A  45     -36.806  11.902  12.469  1.00  0.00      A       
ATOM    663  HG2 ARG A  45     -38.787  10.455  11.468  1.00  0.00      A       
ATOM    664  HG1 ARG A  45     -37.385   9.557  12.054  1.00  0.00      A       
ATOM    665 HH11 ARG A  45     -35.715  12.666   9.252  1.00  0.00      A       
ATOM    666 HH12 ARG A  45     -34.944  14.145   9.724  1.00  0.00      A       
ATOM    667 HH21 ARG A  45     -35.795  13.846  13.102  1.00  0.00      A       
ATOM    668 HH22 ARG A  45     -34.990  14.815  11.914  1.00  0.00      A       
ATOM    669  N   ARG A  45     -39.000   7.463  12.039  1.00  0.00      A       
ATOM    670  NE  ARG A  45     -36.540  12.035  11.535  1.00  0.00      A       
ATOM    671  NH1 ARG A  45     -35.469  13.327   9.961  1.00  0.00      A       
ATOM    672  NH2 ARG A  45     -35.516  13.999  12.155  1.00  0.00      A       
ATOM    673  O   ARG A  45     -39.984   6.819   8.660  1.00  0.00      A       
ATOM    674  C   GLY A  46     -37.616   4.274   8.405  1.00  0.00      A       
ATOM    675  CA  GLY A  46     -38.834   4.404   9.297  1.00  0.00      A       
ATOM    676  HN  GLY A  46     -38.325   5.575  10.986  1.00  0.00      A       
ATOM    677  HA2 GLY A  46     -38.894   3.537   9.937  1.00  0.00      A       
ATOM    678  HA1 GLY A  46     -39.718   4.442   8.676  1.00  0.00      A       
ATOM    679  N   GLY A  46     -38.792   5.596  10.124  1.00  0.00      A       
ATOM    680  O   GLY A  46     -37.655   3.587   7.384  1.00  0.00      A       
ATOM    681  C   VAL A  47     -34.087   4.668   8.923  1.00  0.00      A       
ATOM    682  CA  VAL A  47     -35.293   4.892   8.018  1.00  0.00      A       
ATOM    683  CB  VAL A  47     -35.086   6.190   7.216  1.00  0.00      A       
ATOM    684  CG1 VAL A  47     -35.080   7.396   8.143  1.00  0.00      A       
ATOM    685  CG2 VAL A  47     -33.796   6.119   6.412  1.00  0.00      A       
ATOM    686  HN  VAL A  47     -36.559   5.466   9.613  1.00  0.00      A       
ATOM    687  HA  VAL A  47     -35.365   4.070   7.320  1.00  0.00      A       
ATOM    688  HB  VAL A  47     -35.910   6.299   6.526  1.00  0.00      A       
ATOM    689 HG11 VAL A  47     -35.158   7.062   9.167  1.00  0.00      A       
ATOM    690 HG12 VAL A  47     -34.160   7.946   8.012  1.00  0.00      A       
ATOM    691 HG13 VAL A  47     -35.918   8.034   7.908  1.00  0.00      A       
ATOM    692 HG21 VAL A  47     -32.954   6.280   7.069  1.00  0.00      A       
ATOM    693 HG22 VAL A  47     -33.712   5.145   5.951  1.00  0.00      A       
ATOM    694 HG23 VAL A  47     -33.807   6.879   5.645  1.00  0.00      A       
ATOM    695  N   VAL A  47     -36.529   4.936   8.790  1.00  0.00      A       
ATOM    696  O   VAL A  47     -34.003   5.235  10.013  1.00  0.00      A       
ATOM    697  C   ILE A  48     -31.048   4.766   9.332  1.00  0.00      A       
ATOM    698  CA  ILE A  48     -31.953   3.543   9.232  1.00  0.00      A       
ATOM    699  CB  ILE A  48     -31.158   2.380   8.608  1.00  0.00      A       
ATOM    700  CD1 ILE A  48     -32.384   0.580   9.926  1.00  0.00      A       
ATOM    701  CG1 ILE A  48     -32.017   1.115   8.559  1.00  0.00      A       
ATOM    702  CG2 ILE A  48     -29.880   2.129   9.394  1.00  0.00      A       
ATOM    703  HN  ILE A  48     -33.279   3.419   7.588  1.00  0.00      A       
ATOM    704  HA  ILE A  48     -32.257   3.251  10.227  1.00  0.00      A       
ATOM    705  HB  ILE A  48     -30.885   2.660   7.602  1.00  0.00      A       
ATOM    706 HD11 ILE A  48     -32.076   1.286  10.683  1.00  0.00      A       
ATOM    707 HD12 ILE A  48     -33.452   0.434   9.981  1.00  0.00      A       
ATOM    708 HD13 ILE A  48     -31.883  -0.363  10.089  1.00  0.00      A       
ATOM    709 HG12 ILE A  48     -32.933   1.329   8.031  1.00  0.00      A       
ATOM    710 HG11 ILE A  48     -31.476   0.341   8.034  1.00  0.00      A       
ATOM    711 HG21 ILE A  48     -29.735   1.066   9.514  1.00  0.00      A       
ATOM    712 HG22 ILE A  48     -29.041   2.548   8.859  1.00  0.00      A       
ATOM    713 HG23 ILE A  48     -29.957   2.594  10.365  1.00  0.00      A       
ATOM    714  N   ILE A  48     -33.155   3.840   8.464  1.00  0.00      A       
ATOM    715  O   ILE A  48     -30.867   5.497   8.358  1.00  0.00      A       
ATOM    716  C   ARG A  49     -28.202   5.838  10.182  1.00  0.00      A       
ATOM    717  CA  ARG A  49     -29.594   6.116  10.741  1.00  0.00      A       
ATOM    718  CB  ARG A  49     -29.502   6.428  12.236  1.00  0.00      A       
ATOM    719  CD  ARG A  49     -29.167   8.221  13.965  1.00  0.00      A       
ATOM    720  CG  ARG A  49     -28.876   7.779  12.539  1.00  0.00      A       
ATOM    721  CZ  ARG A  49     -30.869   9.504  15.190  1.00  0.00      A       
ATOM    722  HN  ARG A  49     -30.664   4.363  11.252  1.00  0.00      A       
ATOM    723  HA  ARG A  49     -30.011   6.970  10.229  1.00  0.00      A       
ATOM    724  HB2 ARG A  49     -30.497   6.415  12.657  1.00  0.00      A       
ATOM    725  HB1 ARG A  49     -28.908   5.664  12.715  1.00  0.00      A       
ATOM    726  HD2 ARG A  49     -29.290   7.344  14.582  1.00  0.00      A       
ATOM    727  HD1 ARG A  49     -28.331   8.801  14.325  1.00  0.00      A       
ATOM    728  HE  ARG A  49     -30.848   9.236  13.213  1.00  0.00      A       
ATOM    729  HG2 ARG A  49     -27.806   7.707  12.408  1.00  0.00      A       
ATOM    730  HG1 ARG A  49     -29.276   8.512  11.855  1.00  0.00      A       
ATOM    731 HH11 ARG A  49     -29.421   8.696  16.343  1.00  0.00      A       
ATOM    732 HH12 ARG A  49     -30.627   9.603  17.194  1.00  0.00      A       
ATOM    733 HH21 ARG A  49     -32.442  10.432  14.323  1.00  0.00      A       
ATOM    734 HH22 ARG A  49     -32.345  10.589  16.044  1.00  0.00      A       
ATOM    735  N   ARG A  49     -30.481   4.981  10.514  1.00  0.00      A       
ATOM    736  NE  ARG A  49     -30.378   9.033  14.049  1.00  0.00      A       
ATOM    737  NH1 ARG A  49     -30.256   9.246  16.336  1.00  0.00      A       
ATOM    738  NH2 ARG A  49     -31.977  10.236  15.185  1.00  0.00      A       
ATOM    739  O   ARG A  49     -27.850   4.690   9.908  1.00  0.00      A       
ATOM    740  C   ILE A  50     -25.141   6.094  10.504  1.00  0.00      A       
ATOM    741  CA  ILE A  50     -26.062   6.765   9.490  1.00  0.00      A       
ATOM    742  CB  ILE A  50     -25.472   8.135   9.105  1.00  0.00      A       
ATOM    743  CD1 ILE A  50     -26.982   8.246   7.059  1.00  0.00      A       
ATOM    744  CG1 ILE A  50     -26.494   8.948   8.307  1.00  0.00      A       
ATOM    745  CG2 ILE A  50     -24.190   7.954   8.307  1.00  0.00      A       
ATOM    746  HN  ILE A  50     -27.752   7.784  10.253  1.00  0.00      A       
ATOM    747  HA  ILE A  50     -26.107   6.152   8.601  1.00  0.00      A       
ATOM    748  HB  ILE A  50     -25.231   8.665  10.014  1.00  0.00      A       
ATOM    749 HD11 ILE A  50     -26.368   7.378   6.870  1.00  0.00      A       
ATOM    750 HD12 ILE A  50     -28.008   7.941   7.195  1.00  0.00      A       
ATOM    751 HD13 ILE A  50     -26.916   8.922   6.218  1.00  0.00      A       
ATOM    752 HG12 ILE A  50     -27.351   9.149   8.931  1.00  0.00      A       
ATOM    753 HG11 ILE A  50     -26.043   9.883   8.009  1.00  0.00      A       
ATOM    754 HG21 ILE A  50     -24.170   6.963   7.877  1.00  0.00      A       
ATOM    755 HG22 ILE A  50     -24.153   8.689   7.516  1.00  0.00      A       
ATOM    756 HG23 ILE A  50     -23.339   8.082   8.958  1.00  0.00      A       
ATOM    757  N   ILE A  50     -27.415   6.895  10.016  1.00  0.00      A       
ATOM    758  O   ILE A  50     -25.364   6.177  11.711  1.00  0.00      A       
ATOM    759  C   GLY A  51     -23.609   3.355  11.242  1.00  0.00      A       
ATOM    760  CA  GLY A  51     -23.161   4.757  10.879  1.00  0.00      A       
ATOM    761  HN  GLY A  51     -23.974   5.398   9.033  1.00  0.00      A       
ATOM    762  HA2 GLY A  51     -22.203   4.701  10.385  1.00  0.00      A       
ATOM    763  HA1 GLY A  51     -23.054   5.334  11.786  1.00  0.00      A       
ATOM    764  N   GLY A  51     -24.102   5.431  10.004  1.00  0.00      A       
ATOM    765  O   GLY A  51     -23.044   2.728  12.138  1.00  0.00      A       
ATOM    766  C   ALA A  52     -24.707   0.547   9.716  1.00  0.00      A       
ATOM    767  CA  ALA A  52     -25.151   1.525  10.800  1.00  0.00      A       
ATOM    768  CB  ALA A  52     -26.669   1.561  10.891  1.00  0.00      A       
ATOM    769  HN  ALA A  52     -25.037   3.410   9.844  1.00  0.00      A       
ATOM    770  HA  ALA A  52     -24.765   1.191  11.752  1.00  0.00      A       
ATOM    771  HB1 ALA A  52     -27.003   0.818  11.601  1.00  0.00      A       
ATOM    772  HB2 ALA A  52     -26.987   2.540  11.218  1.00  0.00      A       
ATOM    773  HB3 ALA A  52     -27.093   1.349   9.921  1.00  0.00      A       
ATOM    774  N   ALA A  52     -24.628   2.862  10.546  1.00  0.00      A       
ATOM    775  O   ALA A  52     -24.715   0.876   8.531  1.00  0.00      A       
ATOM    776  C   GLU A  53     -25.022  -2.142   8.305  1.00  0.00      A       
ATOM    777  CA  GLU A  53     -23.873  -1.679   9.197  1.00  0.00      A       
ATOM    778  CB  GLU A  53     -23.287  -2.872   9.954  1.00  0.00      A       
ATOM    779  CD  GLU A  53     -21.389  -3.751  11.370  1.00  0.00      A       
ATOM    780  CG  GLU A  53     -22.062  -2.526  10.782  1.00  0.00      A       
ATOM    781  HN  GLU A  53     -24.337  -0.857  11.091  1.00  0.00      A       
ATOM    782  HA  GLU A  53     -23.103  -1.246   8.575  1.00  0.00      A       
ATOM    783  HB2 GLU A  53     -24.043  -3.270  10.615  1.00  0.00      A       
ATOM    784  HB1 GLU A  53     -23.010  -3.634   9.241  1.00  0.00      A       
ATOM    785  HG2 GLU A  53     -21.351  -2.012  10.153  1.00  0.00      A       
ATOM    786  HG1 GLU A  53     -22.361  -1.875  11.591  1.00  0.00      A       
ATOM    787  N   GLU A  53     -24.321  -0.655  10.133  1.00  0.00      A       
ATOM    788  O   GLU A  53     -26.124  -1.597   8.362  1.00  0.00      A       
ATOM    789  OE1 GLU A  53     -20.860  -4.570  10.589  1.00  0.00      A       
ATOM    790  OE2 GLU A  53     -21.392  -3.891  12.611  1.00  0.00      A       
ATOM    791  C   VAL A  54     -25.733  -5.213   6.563  1.00  0.00      A       
ATOM    792  CA  VAL A  54     -25.766  -3.689   6.579  1.00  0.00      A       
ATOM    793  CB  VAL A  54     -25.570  -3.166   5.144  1.00  0.00      A       
ATOM    794  CG1 VAL A  54     -24.134  -3.375   4.690  1.00  0.00      A       
ATOM    795  CG2 VAL A  54     -26.543  -3.847   4.193  1.00  0.00      A       
ATOM    796  HN  VAL A  54     -23.857  -3.544   7.483  1.00  0.00      A       
ATOM    797  HA  VAL A  54     -26.734  -3.363   6.930  1.00  0.00      A       
ATOM    798  HB  VAL A  54     -25.776  -2.106   5.137  1.00  0.00      A       
ATOM    799 HG11 VAL A  54     -23.950  -4.431   4.554  1.00  0.00      A       
ATOM    800 HG12 VAL A  54     -23.971  -2.857   3.757  1.00  0.00      A       
ATOM    801 HG13 VAL A  54     -23.460  -2.987   5.440  1.00  0.00      A       
ATOM    802 HG21 VAL A  54     -26.569  -3.307   3.258  1.00  0.00      A       
ATOM    803 HG22 VAL A  54     -26.219  -4.862   4.012  1.00  0.00      A       
ATOM    804 HG23 VAL A  54     -27.529  -3.857   4.631  1.00  0.00      A       
ATOM    805  N   VAL A  54     -24.755  -3.151   7.483  1.00  0.00      A       
ATOM    806  O   VAL A  54     -24.665  -5.823   6.622  1.00  0.00      A       
ATOM    807  C   LYS A  55     -28.132  -7.723   5.512  1.00  0.00      A       
ATOM    808  CA  LYS A  55     -27.019  -7.277   6.455  1.00  0.00      A       
ATOM    809  CB  LYS A  55     -27.282  -7.815   7.863  1.00  0.00      A       
ATOM    810  CD  LYS A  55     -27.688  -5.926   9.468  1.00  0.00      A       
ATOM    811  CE  LYS A  55     -27.338  -6.421  10.863  1.00  0.00      A       
ATOM    812  CG  LYS A  55     -28.325  -7.023   8.632  1.00  0.00      A       
ATOM    813  HN  LYS A  55     -27.727  -5.282   6.437  1.00  0.00      A       
ATOM    814  HA  LYS A  55     -26.080  -7.673   6.097  1.00  0.00      A       
ATOM    815  HB2 LYS A  55     -27.621  -8.838   7.787  1.00  0.00      A       
ATOM    816  HB1 LYS A  55     -26.358  -7.792   8.423  1.00  0.00      A       
ATOM    817  HD2 LYS A  55     -26.784  -5.592   8.980  1.00  0.00      A       
ATOM    818  HD1 LYS A  55     -28.380  -5.100   9.552  1.00  0.00      A       
ATOM    819  HE2 LYS A  55     -28.062  -7.165  11.159  1.00  0.00      A       
ATOM    820  HE1 LYS A  55     -26.354  -6.867  10.836  1.00  0.00      A       
ATOM    821  HG2 LYS A  55     -29.011  -6.572   7.930  1.00  0.00      A       
ATOM    822  HG1 LYS A  55     -28.865  -7.694   9.285  1.00  0.00      A       
ATOM    823  HZ1 LYS A  55     -27.839  -5.618  12.725  1.00  0.00      A       
ATOM    824  HZ2 LYS A  55     -27.827  -4.484  11.470  1.00  0.00      A       
ATOM    825  HZ3 LYS A  55     -26.367  -5.054  12.109  1.00  0.00      A       
ATOM    826  N   LYS A  55     -26.910  -5.823   6.481  1.00  0.00      A       
ATOM    827  NZ  LYS A  55     -27.343  -5.317  11.862  1.00  0.00      A       
ATOM    828  O   LYS A  55     -28.963  -6.917   5.093  1.00  0.00      A       
ATOM    829  C   ASP A  56     -30.553  -9.384   4.881  1.00  0.00      A       
ATOM    830  CA  ASP A  56     -29.157  -9.563   4.293  1.00  0.00      A       
ATOM    831  CB  ASP A  56     -28.885 -11.046   4.035  1.00  0.00      A       
ATOM    832  CG  ASP A  56     -29.344 -11.488   2.659  1.00  0.00      A       
ATOM    833  HN  ASP A  56     -27.454  -9.603   5.551  1.00  0.00      A       
ATOM    834  HA  ASP A  56     -29.103  -9.028   3.357  1.00  0.00      A       
ATOM    835  HB2 ASP A  56     -27.823 -11.230   4.116  1.00  0.00      A       
ATOM    836  HB1 ASP A  56     -29.406 -11.635   4.776  1.00  0.00      A       
ATOM    837  N   ASP A  56     -28.143  -9.010   5.184  1.00  0.00      A       
ATOM    838  O   ASP A  56     -30.748  -9.496   6.090  1.00  0.00      A       
ATOM    839  OD1 ASP A  56     -29.337 -10.649   1.735  1.00  0.00      A       
ATOM    840  OD2 ASP A  56     -29.711 -12.672   2.508  1.00  0.00      A       
ATOM    841  C   GLY A  57     -33.112  -7.539   5.070  1.00  0.00      A       
ATOM    842  CA  GLY A  57     -32.888  -8.912   4.467  1.00  0.00      A       
ATOM    843  HN  GLY A  57     -31.309  -9.026   3.062  1.00  0.00      A       
ATOM    844  HA2 GLY A  57     -33.555  -9.038   3.627  1.00  0.00      A       
ATOM    845  HA1 GLY A  57     -33.117  -9.661   5.211  1.00  0.00      A       
ATOM    846  N   GLY A  57     -31.522  -9.104   4.015  1.00  0.00      A       
ATOM    847  O   GLY A  57     -34.201  -7.240   5.560  1.00  0.00      A       
ATOM    848  C   ASP A  58     -32.352  -4.328   4.471  1.00  0.00      A       
ATOM    849  CA  ASP A  58     -32.168  -5.356   5.584  1.00  0.00      A       
ATOM    850  CB  ASP A  58     -30.914  -5.029   6.396  1.00  0.00      A       
ATOM    851  CG  ASP A  58     -31.233  -4.293   7.682  1.00  0.00      A       
ATOM    852  HN  ASP A  58     -31.238  -7.002   4.631  1.00  0.00      A       
ATOM    853  HA  ASP A  58     -33.028  -5.319   6.236  1.00  0.00      A       
ATOM    854  HB2 ASP A  58     -30.405  -5.948   6.646  1.00  0.00      A       
ATOM    855  HB1 ASP A  58     -30.259  -4.410   5.800  1.00  0.00      A       
ATOM    856  N   ASP A  58     -32.080  -6.704   5.036  1.00  0.00      A       
ATOM    857  O   ASP A  58     -31.381  -3.878   3.862  1.00  0.00      A       
ATOM    858  OD1 ASP A  58     -32.213  -3.519   7.696  1.00  0.00      A       
ATOM    859  OD2 ASP A  58     -30.502  -4.490   8.676  1.00  0.00      A       
ATOM    860  C   LEU A  59     -33.375  -1.609   3.538  1.00  0.00      A       
ATOM    861  CA  LEU A  59     -33.913  -2.988   3.171  1.00  0.00      A       
ATOM    862  CB  LEU A  59     -35.425  -2.916   2.949  1.00  0.00      A       
ATOM    863  CD1 LEU A  59     -36.849  -4.451   4.327  1.00  0.00      A       
ATOM    864  CD2 LEU A  59     -37.194  -4.314   1.854  1.00  0.00      A       
ATOM    865  CG  LEU A  59     -36.173  -4.249   2.980  1.00  0.00      A       
ATOM    866  HN  LEU A  59     -34.334  -4.355   4.731  1.00  0.00      A       
ATOM    867  HA  LEU A  59     -33.438  -3.315   2.258  1.00  0.00      A       
ATOM    868  HB2 LEU A  59     -35.843  -2.285   3.718  1.00  0.00      A       
ATOM    869  HB1 LEU A  59     -35.595  -2.462   1.983  1.00  0.00      A       
ATOM    870 HD11 LEU A  59     -36.531  -3.676   5.009  1.00  0.00      A       
ATOM    871 HD12 LEU A  59     -36.574  -5.416   4.726  1.00  0.00      A       
ATOM    872 HD13 LEU A  59     -37.921  -4.405   4.202  1.00  0.00      A       
ATOM    873 HD21 LEU A  59     -36.907  -3.631   1.068  1.00  0.00      A       
ATOM    874 HD22 LEU A  59     -38.167  -4.038   2.234  1.00  0.00      A       
ATOM    875 HD23 LEU A  59     -37.232  -5.319   1.461  1.00  0.00      A       
ATOM    876  HG  LEU A  59     -35.465  -5.055   2.838  1.00  0.00      A       
ATOM    877  N   LEU A  59     -33.602  -3.962   4.212  1.00  0.00      A       
ATOM    878  O   LEU A  59     -33.009  -0.821   2.665  1.00  0.00      A       
ATOM    879  C   LEU A  60     -33.739   1.100   4.865  1.00  0.00      A       
ATOM    880  CA  LEU A  60     -32.833  -0.040   5.319  1.00  0.00      A       
ATOM    881  CB  LEU A  60     -31.406   0.199   4.820  1.00  0.00      A       
ATOM    882  CD1 LEU A  60     -29.396  -0.966   3.880  1.00  0.00      A       
ATOM    883  CD2 LEU A  60     -29.753  -0.896   6.355  1.00  0.00      A       
ATOM    884  CG  LEU A  60     -30.431  -0.966   4.994  1.00  0.00      A       
ATOM    885  HN  LEU A  60     -33.635  -1.991   5.483  1.00  0.00      A       
ATOM    886  HA  LEU A  60     -32.828  -0.072   6.398  1.00  0.00      A       
ATOM    887  HB2 LEU A  60     -31.459   0.432   3.768  1.00  0.00      A       
ATOM    888  HB1 LEU A  60     -31.008   1.049   5.356  1.00  0.00      A       
ATOM    889 HD11 LEU A  60     -29.044  -1.973   3.716  1.00  0.00      A       
ATOM    890 HD12 LEU A  60     -28.565  -0.335   4.161  1.00  0.00      A       
ATOM    891 HD13 LEU A  60     -29.844  -0.588   2.973  1.00  0.00      A       
ATOM    892 HD21 LEU A  60     -29.551   0.136   6.602  1.00  0.00      A       
ATOM    893 HD22 LEU A  60     -28.825  -1.447   6.323  1.00  0.00      A       
ATOM    894 HD23 LEU A  60     -30.403  -1.325   7.103  1.00  0.00      A       
ATOM    895  HG  LEU A  60     -30.979  -1.897   4.940  1.00  0.00      A       
ATOM    896  N   LEU A  60     -33.329  -1.323   4.835  1.00  0.00      A       
ATOM    897  O   LEU A  60     -33.374   2.272   4.957  1.00  0.00      A       
ATOM    898  C   VAL A  61     -37.315   1.235   4.062  1.00  0.00      A       
ATOM    899  CA  VAL A  61     -35.885   1.742   3.912  1.00  0.00      A       
ATOM    900  CB  VAL A  61     -35.637   2.116   2.438  1.00  0.00      A       
ATOM    901  CG1 VAL A  61     -36.712   3.071   1.942  1.00  0.00      A       
ATOM    902  CG2 VAL A  61     -34.253   2.723   2.269  1.00  0.00      A       
ATOM    903  HN  VAL A  61     -35.159  -0.202   4.328  1.00  0.00      A       
ATOM    904  HA  VAL A  61     -35.763   2.631   4.512  1.00  0.00      A       
ATOM    905  HB  VAL A  61     -35.687   1.214   1.846  1.00  0.00      A       
ATOM    906 HG11 VAL A  61     -37.677   2.588   1.999  1.00  0.00      A       
ATOM    907 HG12 VAL A  61     -36.715   3.960   2.555  1.00  0.00      A       
ATOM    908 HG13 VAL A  61     -36.507   3.341   0.916  1.00  0.00      A       
ATOM    909 HG21 VAL A  61     -33.504   1.976   2.486  1.00  0.00      A       
ATOM    910 HG22 VAL A  61     -34.133   3.068   1.252  1.00  0.00      A       
ATOM    911 HG23 VAL A  61     -34.139   3.555   2.947  1.00  0.00      A       
ATOM    912  N   VAL A  61     -34.925   0.748   4.376  1.00  0.00      A       
ATOM    913  O   VAL A  61     -37.601   0.066   3.810  1.00  0.00      A       
ATOM    914  C   GLY A  62     -40.490   2.269   3.537  1.00  0.00      A       
ATOM    915  CA  GLY A  62     -39.603   1.751   4.652  1.00  0.00      A       
ATOM    916  HN  GLY A  62     -37.927   3.045   4.661  1.00  0.00      A       
ATOM    917  HA2 GLY A  62     -39.673   0.674   4.682  1.00  0.00      A       
ATOM    918  HA1 GLY A  62     -39.955   2.151   5.592  1.00  0.00      A       
ATOM    919  N   GLY A  62     -38.212   2.126   4.475  1.00  0.00      A       
ATOM    920  O   GLY A  62     -40.870   3.440   3.530  1.00  0.00      A       
ATOM    921  C   LYS A  63     -42.726   0.706   1.203  1.00  0.00      A       
ATOM    922  CA  LYS A  63     -41.667   1.771   1.466  1.00  0.00      A       
ATOM    923  CB  LYS A  63     -40.818   1.982   0.210  1.00  0.00      A       
ATOM    924  CD  LYS A  63     -40.771   2.710  -2.194  1.00  0.00      A       
ATOM    925  CE  LYS A  63     -39.373   3.295  -2.068  1.00  0.00      A       
ATOM    926  CG  LYS A  63     -41.523   2.776  -0.875  1.00  0.00      A       
ATOM    927  HN  LYS A  63     -40.486   0.477   2.653  1.00  0.00      A       
ATOM    928  HA  LYS A  63     -42.160   2.698   1.716  1.00  0.00      A       
ATOM    929  HB2 LYS A  63     -39.916   2.508   0.484  1.00  0.00      A       
ATOM    930  HB1 LYS A  63     -40.552   1.016  -0.196  1.00  0.00      A       
ATOM    931  HD2 LYS A  63     -40.691   1.678  -2.501  1.00  0.00      A       
ATOM    932  HD1 LYS A  63     -41.319   3.268  -2.940  1.00  0.00      A       
ATOM    933  HE2 LYS A  63     -38.776   2.638  -1.454  1.00  0.00      A       
ATOM    934  HE1 LYS A  63     -38.935   3.363  -3.053  1.00  0.00      A       
ATOM    935  HG2 LYS A  63     -42.515   2.372  -1.018  1.00  0.00      A       
ATOM    936  HG1 LYS A  63     -41.595   3.809  -0.564  1.00  0.00      A       
ATOM    937  HZ1 LYS A  63     -38.597   5.217  -1.810  1.00  0.00      A       
ATOM    938  HZ2 LYS A  63     -39.309   4.573  -0.417  1.00  0.00      A       
ATOM    939  HZ3 LYS A  63     -40.282   5.135  -1.682  1.00  0.00      A       
ATOM    940  N   LYS A  63     -40.820   1.397   2.591  1.00  0.00      A       
ATOM    941  NZ  LYS A  63     -39.392   4.650  -1.451  1.00  0.00      A       
ATOM    942  O   LYS A  63     -42.405  -0.430   0.852  1.00  0.00      A       
ATOM    943  C   VAL A  64     -46.379   0.908   0.811  1.00  0.00      A       
ATOM    944  CA  VAL A  64     -45.097   0.157   1.154  1.00  0.00      A       
ATOM    945  CB  VAL A  64     -45.348  -0.726   2.391  1.00  0.00      A       
ATOM    946  CG1 VAL A  64     -44.362  -1.884   2.430  1.00  0.00      A       
ATOM    947  CG2 VAL A  64     -45.259   0.104   3.663  1.00  0.00      A       
ATOM    948  HN  VAL A  64     -44.183   1.999   1.655  1.00  0.00      A       
ATOM    949  HA  VAL A  64     -44.836  -0.487   0.326  1.00  0.00      A       
ATOM    950  HB  VAL A  64     -46.345  -1.133   2.321  1.00  0.00      A       
ATOM    951 HG11 VAL A  64     -44.877  -2.784   2.734  1.00  0.00      A       
ATOM    952 HG12 VAL A  64     -43.934  -2.026   1.448  1.00  0.00      A       
ATOM    953 HG13 VAL A  64     -43.576  -1.663   3.137  1.00  0.00      A       
ATOM    954 HG21 VAL A  64     -45.487   1.135   3.436  1.00  0.00      A       
ATOM    955 HG22 VAL A  64     -45.967  -0.270   4.388  1.00  0.00      A       
ATOM    956 HG23 VAL A  64     -44.260   0.036   4.068  1.00  0.00      A       
ATOM    957  N   VAL A  64     -43.990   1.080   1.374  1.00  0.00      A       
ATOM    958  O   VAL A  64     -46.783   1.828   1.522  1.00  0.00      A       
ATOM    959  C   THR A  65     -49.467   0.301  -0.351  1.00  0.00      A       
ATOM    960  CA  THR A  65     -48.253   1.144  -0.724  1.00  0.00      A       
ATOM    961  CB  THR A  65     -48.254   1.379  -2.247  1.00  0.00      A       
ATOM    962  CG2 THR A  65     -47.907   2.824  -2.571  1.00  0.00      A       
ATOM    963  HN  THR A  65     -46.645  -0.230  -0.811  1.00  0.00      A       
ATOM    964  HA  THR A  65     -48.328   2.103  -0.233  1.00  0.00      A       
ATOM    965  HB  THR A  65     -49.243   1.168  -2.628  1.00  0.00      A       
ATOM    966  HG1 THR A  65     -47.776  -0.253  -3.246  1.00  0.00      A       
ATOM    967 HG21 THR A  65     -47.185   3.191  -1.856  1.00  0.00      A       
ATOM    968 HG22 THR A  65     -48.800   3.429  -2.522  1.00  0.00      A       
ATOM    969 HG23 THR A  65     -47.488   2.879  -3.564  1.00  0.00      A       
ATOM    970  N   THR A  65     -47.017   0.509  -0.286  1.00  0.00      A       
ATOM    971  O   THR A  65     -49.367  -0.902  -0.110  1.00  0.00      A       
ATOM    972  OG1 THR A  65     -47.313   0.504  -2.878  1.00  0.00      A       
ATOM    973  C   PRO A  66     -52.358  -0.690  -1.053  1.00  0.00      A       
ATOM    974  CA  PRO A  66     -51.900   0.271   0.039  1.00  0.00      A       
ATOM    975  CB  PRO A  66     -52.892   1.427   0.185  1.00  0.00      A       
ATOM    976  CD  PRO A  66     -50.836   2.377  -0.580  1.00  0.00      A       
ATOM    977  CG  PRO A  66     -52.331   2.518  -0.661  1.00  0.00      A       
ATOM    978  HA  PRO A  66     -51.823  -0.261   0.976  1.00  0.00      A       
ATOM    979  HB2 PRO A  66     -53.866   1.115  -0.165  1.00  0.00      A       
ATOM    980  HB1 PRO A  66     -52.954   1.724   1.221  1.00  0.00      A       
ATOM    981  HD2 PRO A  66     -50.380   2.654  -1.518  1.00  0.00      A       
ATOM    982  HD1 PRO A  66     -50.444   2.981   0.226  1.00  0.00      A       
ATOM    983  HG2 PRO A  66     -52.664   2.399  -1.680  1.00  0.00      A       
ATOM    984  HG1 PRO A  66     -52.639   3.477  -0.273  1.00  0.00      A       
ATOM    985  N   PRO A  66     -50.643   0.944  -0.303  1.00  0.00      A       
ATOM    986  O   PRO A  66     -52.126  -0.455  -2.239  1.00  0.00      A       
ATOM    987  C   LYS A  67     -55.017  -2.659  -1.754  1.00  0.00      A       
ATOM    988  CA  LYS A  67     -53.505  -2.770  -1.588  1.00  0.00      A       
ATOM    989  CB  LYS A  67     -53.134  -4.177  -1.114  1.00  0.00      A       
ATOM    990  CD  LYS A  67     -51.291  -5.788  -0.550  1.00  0.00      A       
ATOM    991  CE  LYS A  67     -51.997  -6.992  -1.156  1.00  0.00      A       
ATOM    992  CG  LYS A  67     -51.660  -4.504  -1.275  1.00  0.00      A       
ATOM    993  HN  LYS A  67     -53.166  -1.905   0.314  1.00  0.00      A       
ATOM    994  HA  LYS A  67     -53.036  -2.585  -2.542  1.00  0.00      A       
ATOM    995  HB2 LYS A  67     -53.391  -4.272  -0.070  1.00  0.00      A       
ATOM    996  HB1 LYS A  67     -53.705  -4.897  -1.683  1.00  0.00      A       
ATOM    997  HD2 LYS A  67     -50.224  -5.937  -0.621  1.00  0.00      A       
ATOM    998  HD1 LYS A  67     -51.576  -5.699   0.488  1.00  0.00      A       
ATOM    999  HE2 LYS A  67     -53.063  -6.834  -1.099  1.00  0.00      A       
ATOM   1000  HE1 LYS A  67     -51.701  -7.083  -2.190  1.00  0.00      A       
ATOM   1001  HG2 LYS A  67     -51.439  -4.621  -2.326  1.00  0.00      A       
ATOM   1002  HG1 LYS A  67     -51.074  -3.691  -0.870  1.00  0.00      A       
ATOM   1003  HZ1 LYS A  67     -50.749  -8.144   0.060  1.00  0.00      A       
ATOM   1004  HZ2 LYS A  67     -51.571  -9.036  -1.118  1.00  0.00      A       
ATOM   1005  HZ3 LYS A  67     -52.395  -8.484   0.251  1.00  0.00      A       
ATOM   1006  N   LYS A  67     -53.011  -1.773  -0.645  1.00  0.00      A       
ATOM   1007  NZ  LYS A  67     -51.654  -8.252  -0.440  1.00  0.00      A       
ATOM   1008  O   LYS A  67     -55.678  -1.913  -1.033  1.00  0.00      A       
ATOM   1009  C   GLY A  68     -57.758  -4.266  -1.988  1.00  0.00      A       
ATOM   1010  CA  GLY A  68     -56.990  -3.382  -2.950  1.00  0.00      A       
ATOM   1011  HN  GLY A  68     -54.984  -3.986  -3.253  1.00  0.00      A       
ATOM   1012  HA2 GLY A  68     -57.342  -2.366  -2.849  1.00  0.00      A       
ATOM   1013  HA1 GLY A  68     -57.180  -3.718  -3.959  1.00  0.00      A       
ATOM   1014  N   GLY A  68     -55.560  -3.409  -2.709  1.00  0.00      A       
ATOM   1015  O   GLY A  68     -57.199  -4.766  -1.012  1.00  0.00      A       
ATOM   1016  C   VAL A  69     -59.938  -6.726  -1.920  1.00  0.00      A       
ATOM   1017  CA  VAL A  69     -59.891  -5.289  -1.413  1.00  0.00      A       
ATOM   1018  CB  VAL A  69     -61.326  -4.735  -1.339  1.00  0.00      A       
ATOM   1019  CG1 VAL A  69     -62.168  -5.560  -0.378  1.00  0.00      A       
ATOM   1020  CG2 VAL A  69     -61.311  -3.271  -0.925  1.00  0.00      A       
ATOM   1021  HN  VAL A  69     -59.433  -4.034  -3.055  1.00  0.00      A       
ATOM   1022  HA  VAL A  69     -59.473  -5.282  -0.417  1.00  0.00      A       
ATOM   1023  HB  VAL A  69     -61.769  -4.805  -2.322  1.00  0.00      A       
ATOM   1024 HG11 VAL A  69     -62.476  -4.942   0.452  1.00  0.00      A       
ATOM   1025 HG12 VAL A  69     -63.041  -5.934  -0.893  1.00  0.00      A       
ATOM   1026 HG13 VAL A  69     -61.584  -6.391  -0.010  1.00  0.00      A       
ATOM   1027 HG21 VAL A  69     -62.317  -2.879  -0.954  1.00  0.00      A       
ATOM   1028 HG22 VAL A  69     -60.920  -3.184   0.078  1.00  0.00      A       
ATOM   1029 HG23 VAL A  69     -60.686  -2.711  -1.604  1.00  0.00      A       
ATOM   1030  N   VAL A  69     -59.044  -4.459  -2.262  1.00  0.00      A       
ATOM   1031  O   VAL A  69     -59.666  -7.668  -1.176  1.00  0.00      A       
ATOM   1032  C   THR A  70     -58.994  -8.863  -3.887  1.00  0.00      A       
ATOM   1033  CA  THR A  70     -60.368  -8.209  -3.801  1.00  0.00      A       
ATOM   1034  CB  THR A  70     -60.982  -8.141  -5.212  1.00  0.00      A       
ATOM   1035  CG2 THR A  70     -60.128  -7.282  -6.132  1.00  0.00      A       
ATOM   1036  HN  THR A  70     -60.490  -6.097  -3.735  1.00  0.00      A       
ATOM   1037  HA  THR A  70     -61.009  -8.821  -3.182  1.00  0.00      A       
ATOM   1038  HB  THR A  70     -61.965  -7.699  -5.140  1.00  0.00      A       
ATOM   1039  HG1 THR A  70     -61.915  -9.863  -5.444  1.00  0.00      A       
ATOM   1040 HG21 THR A  70     -59.155  -7.735  -6.249  1.00  0.00      A       
ATOM   1041 HG22 THR A  70     -60.018  -6.297  -5.704  1.00  0.00      A       
ATOM   1042 HG23 THR A  70     -60.606  -7.204  -7.097  1.00  0.00      A       
ATOM   1043  N   THR A  70     -60.285  -6.887  -3.193  1.00  0.00      A       
ATOM   1044  O   THR A  70     -58.878 -10.088  -3.892  1.00  0.00      A       
ATOM   1045  OG1 THR A  70     -61.102  -9.460  -5.758  1.00  0.00      A       
ATOM   1046  C   GLU A  71     -56.296  -9.523  -2.915  1.00  0.00      A       
ATOM   1047  CA  GLU A  71     -56.587  -8.536  -4.042  1.00  0.00      A       
ATOM   1048  CB  GLU A  71     -55.592  -7.375  -3.987  1.00  0.00      A       
ATOM   1049  CD  GLU A  71     -56.488  -6.370  -6.124  1.00  0.00      A       
ATOM   1050  CG  GLU A  71     -55.255  -6.797  -5.351  1.00  0.00      A       
ATOM   1051  HN  GLU A  71     -58.111  -7.069  -3.948  1.00  0.00      A       
ATOM   1052  HA  GLU A  71     -56.479  -9.046  -4.987  1.00  0.00      A       
ATOM   1053  HB2 GLU A  71     -56.010  -6.587  -3.378  1.00  0.00      A       
ATOM   1054  HB1 GLU A  71     -54.677  -7.723  -3.531  1.00  0.00      A       
ATOM   1055  HG2 GLU A  71     -54.618  -5.936  -5.216  1.00  0.00      A       
ATOM   1056  HG1 GLU A  71     -54.730  -7.546  -5.926  1.00  0.00      A       
ATOM   1057  N   GLU A  71     -57.954  -8.037  -3.955  1.00  0.00      A       
ATOM   1058  O   GLU A  71     -55.496 -10.446  -3.074  1.00  0.00      A       
ATOM   1059  OE1 GLU A  71     -57.388  -5.756  -5.514  1.00  0.00      A       
ATOM   1060  OE2 GLU A  71     -56.551  -6.649  -7.340  1.00  0.00      A       
ATOM   1061  C   LEU A  72     -56.952 -11.657  -1.008  1.00  0.00      A       
ATOM   1062  CA  LEU A  72     -56.763 -10.194  -0.622  1.00  0.00      A       
ATOM   1063  CB  LEU A  72     -57.743  -9.817   0.491  1.00  0.00      A       
ATOM   1064  CD1 LEU A  72     -58.706  -8.127   2.072  1.00  0.00      A       
ATOM   1065  CD2 LEU A  72     -56.247  -8.147   1.613  1.00  0.00      A       
ATOM   1066  CG  LEU A  72     -57.631  -8.390   1.028  1.00  0.00      A       
ATOM   1067  HN  LEU A  72     -57.575  -8.571  -1.710  1.00  0.00      A       
ATOM   1068  HA  LEU A  72     -55.754 -10.056  -0.264  1.00  0.00      A       
ATOM   1069  HB2 LEU A  72     -58.743  -9.948   0.109  1.00  0.00      A       
ATOM   1070  HB1 LEU A  72     -57.582 -10.496   1.316  1.00  0.00      A       
ATOM   1071 HD11 LEU A  72     -58.860  -9.017   2.662  1.00  0.00      A       
ATOM   1072 HD12 LEU A  72     -59.628  -7.858   1.578  1.00  0.00      A       
ATOM   1073 HD13 LEU A  72     -58.393  -7.317   2.715  1.00  0.00      A       
ATOM   1074 HD21 LEU A  72     -55.646  -7.604   0.899  1.00  0.00      A       
ATOM   1075 HD22 LEU A  72     -55.777  -9.095   1.831  1.00  0.00      A       
ATOM   1076 HD23 LEU A  72     -56.336  -7.571   2.522  1.00  0.00      A       
ATOM   1077  HG  LEU A  72     -57.779  -7.693   0.215  1.00  0.00      A       
ATOM   1078  N   LEU A  72     -56.951  -9.322  -1.777  1.00  0.00      A       
ATOM   1079  O   LEU A  72     -57.503 -11.966  -2.065  1.00  0.00      A       
ATOM   1080  C   THR A  73     -57.594 -14.634   0.581  1.00  0.00      A       
ATOM   1081  CA  THR A  73     -56.614 -13.987  -0.391  1.00  0.00      A       
ATOM   1082  CB  THR A  73     -55.250 -14.694  -0.273  1.00  0.00      A       
ATOM   1083  CG2 THR A  73     -54.185 -13.948  -1.063  1.00  0.00      A       
ATOM   1084  HN  THR A  73     -56.065 -12.248   0.683  1.00  0.00      A       
ATOM   1085  HA  THR A  73     -56.979 -14.121  -1.399  1.00  0.00      A       
ATOM   1086  HB  THR A  73     -55.343 -15.692  -0.676  1.00  0.00      A       
ATOM   1087  HG1 THR A  73     -53.964 -15.121   1.159  1.00  0.00      A       
ATOM   1088 HG21 THR A  73     -54.644 -13.441  -1.898  1.00  0.00      A       
ATOM   1089 HG22 THR A  73     -53.450 -14.650  -1.427  1.00  0.00      A       
ATOM   1090 HG23 THR A  73     -53.704 -13.224  -0.423  1.00  0.00      A       
ATOM   1091  N   THR A  73     -56.494 -12.556  -0.142  1.00  0.00      A       
ATOM   1092  O   THR A  73     -57.969 -14.037   1.589  1.00  0.00      A       
ATOM   1093  OG1 THR A  73     -54.860 -14.780   1.102  1.00  0.00      A       
ATOM   1094  C   ALA A  74     -58.397 -16.733   2.537  1.00  0.00      A       
ATOM   1095  CA  ALA A  74     -58.940 -16.589   1.119  1.00  0.00      A       
ATOM   1096  CB  ALA A  74     -59.236 -17.957   0.523  1.00  0.00      A       
ATOM   1097  HN  ALA A  74     -57.670 -16.284  -0.546  1.00  0.00      A       
ATOM   1098  HA  ALA A  74     -59.864 -16.031   1.154  1.00  0.00      A       
ATOM   1099  HB1 ALA A  74     -60.294 -18.040   0.322  1.00  0.00      A       
ATOM   1100  HB2 ALA A  74     -58.684 -18.076  -0.397  1.00  0.00      A       
ATOM   1101  HB3 ALA A  74     -58.941 -18.725   1.222  1.00  0.00      A       
ATOM   1102  N   ALA A  74     -58.005 -15.860   0.271  1.00  0.00      A       
ATOM   1103  O   ALA A  74     -59.159 -16.762   3.503  1.00  0.00      A       
ATOM   1104  C   GLU A  75     -56.732 -15.764   4.845  1.00  0.00      A       
ATOM   1105  CA  GLU A  75     -56.433 -16.967   3.954  1.00  0.00      A       
ATOM   1106  CB  GLU A  75     -54.920 -17.127   3.786  1.00  0.00      A       
ATOM   1107  CD  GLU A  75     -54.730 -19.639   3.594  1.00  0.00      A       
ATOM   1108  CG  GLU A  75     -54.527 -18.302   2.906  1.00  0.00      A       
ATOM   1109  HN  GLU A  75     -56.521 -16.795   1.846  1.00  0.00      A       
ATOM   1110  HA  GLU A  75     -56.829 -17.855   4.424  1.00  0.00      A       
ATOM   1111  HB2 GLU A  75     -54.522 -16.225   3.345  1.00  0.00      A       
ATOM   1112  HB1 GLU A  75     -54.475 -17.268   4.759  1.00  0.00      A       
ATOM   1113  HG2 GLU A  75     -55.127 -18.282   2.009  1.00  0.00      A       
ATOM   1114  HG1 GLU A  75     -53.484 -18.205   2.642  1.00  0.00      A       
ATOM   1115  N   GLU A  75     -57.076 -16.824   2.654  1.00  0.00      A       
ATOM   1116  O   GLU A  75     -56.883 -15.900   6.058  1.00  0.00      A       
ATOM   1117  OE1 GLU A  75     -55.880 -20.127   3.611  1.00  0.00      A       
ATOM   1118  OE2 GLU A  75     -53.741 -20.196   4.114  1.00  0.00      A       
ATOM   1119  C   GLU A  76     -58.540 -13.336   5.455  1.00  0.00      A       
ATOM   1120  CA  GLU A  76     -57.094 -13.361   4.968  1.00  0.00      A       
ATOM   1121  CB  GLU A  76     -56.819 -12.138   4.090  1.00  0.00      A       
ATOM   1122  CD  GLU A  76     -54.684 -11.285   5.136  1.00  0.00      A       
ATOM   1123  CG  GLU A  76     -55.340 -11.852   3.892  1.00  0.00      A       
ATOM   1124  HN  GLU A  76     -56.685 -14.544   3.261  1.00  0.00      A       
ATOM   1125  HA  GLU A  76     -56.438 -13.332   5.825  1.00  0.00      A       
ATOM   1126  HB2 GLU A  76     -57.267 -12.298   3.121  1.00  0.00      A       
ATOM   1127  HB1 GLU A  76     -57.274 -11.272   4.548  1.00  0.00      A       
ATOM   1128  HG2 GLU A  76     -54.841 -12.771   3.627  1.00  0.00      A       
ATOM   1129  HG1 GLU A  76     -55.230 -11.139   3.088  1.00  0.00      A       
ATOM   1130  N   GLU A  76     -56.815 -14.588   4.231  1.00  0.00      A       
ATOM   1131  O   GLU A  76     -58.843 -12.770   6.506  1.00  0.00      A       
ATOM   1132  OE1 GLU A  76     -55.289 -10.397   5.773  1.00  0.00      A       
ATOM   1133  OE2 GLU A  76     -53.567 -11.730   5.473  1.00  0.00      A       
ATOM   1134  C   ARG A  77     -61.056 -14.779   6.331  1.00  0.00      A       
ATOM   1135  CA  ARG A  77     -60.843 -14.002   5.035  1.00  0.00      A       
ATOM   1136  CB  ARG A  77     -61.650 -14.643   3.905  1.00  0.00      A       
ATOM   1137  CD  ARG A  77     -62.671 -14.370   1.624  1.00  0.00      A       
ATOM   1138  CG  ARG A  77     -61.668 -13.821   2.626  1.00  0.00      A       
ATOM   1139  CZ  ARG A  77     -64.154 -13.472  -0.119  1.00  0.00      A       
ATOM   1140  HN  ARG A  77     -59.127 -14.387   3.859  1.00  0.00      A       
ATOM   1141  HA  ARG A  77     -61.184 -12.987   5.178  1.00  0.00      A       
ATOM   1142  HB2 ARG A  77     -61.225 -15.610   3.678  1.00  0.00      A       
ATOM   1143  HB1 ARG A  77     -62.669 -14.775   4.236  1.00  0.00      A       
ATOM   1144  HD2 ARG A  77     -62.223 -15.206   1.108  1.00  0.00      A       
ATOM   1145  HD1 ARG A  77     -63.547 -14.706   2.160  1.00  0.00      A       
ATOM   1146  HE  ARG A  77     -62.502 -12.573   0.547  1.00  0.00      A       
ATOM   1147  HG2 ARG A  77     -61.937 -12.803   2.868  1.00  0.00      A       
ATOM   1148  HG1 ARG A  77     -60.683 -13.839   2.184  1.00  0.00      A       
ATOM   1149 HH11 ARG A  77     -64.720 -15.255   0.644  1.00  0.00      A       
ATOM   1150 HH12 ARG A  77     -65.757 -14.611  -0.586  1.00  0.00      A       
ATOM   1151 HH21 ARG A  77     -63.859 -11.715  -1.073  1.00  0.00      A       
ATOM   1152 HH22 ARG A  77     -65.266 -12.597  -1.562  1.00  0.00      A       
ATOM   1153  N   ARG A  77     -59.429 -13.954   4.684  1.00  0.00      A       
ATOM   1154  NE  ARG A  77     -63.070 -13.366   0.643  1.00  0.00      A       
ATOM   1155  NH1 ARG A  77     -64.941 -14.533  -0.012  1.00  0.00      A       
ATOM   1156  NH2 ARG A  77     -64.451 -12.516  -0.989  1.00  0.00      A       
ATOM   1157  O   ARG A  77     -61.747 -14.316   7.239  1.00  0.00      A       
ATOM   1158  C   LEU A  78     -59.734 -16.262   8.740  1.00  0.00      A       
ATOM   1159  CA  LEU A  78     -60.582 -16.805   7.594  1.00  0.00      A       
ATOM   1160  CB  LEU A  78     -60.161 -18.240   7.269  1.00  0.00      A       
ATOM   1161  CD1 LEU A  78     -58.163 -18.956   8.602  1.00  0.00      A       
ATOM   1162  CD2 LEU A  78     -58.322 -19.548   6.177  1.00  0.00      A       
ATOM   1163  CG  LEU A  78     -58.656 -18.507   7.236  1.00  0.00      A       
ATOM   1164  HN  LEU A  78     -59.920 -16.278   5.654  1.00  0.00      A       
ATOM   1165  HA  LEU A  78     -61.618 -16.802   7.895  1.00  0.00      A       
ATOM   1166  HB2 LEU A  78     -60.595 -18.888   8.015  1.00  0.00      A       
ATOM   1167  HB1 LEU A  78     -60.564 -18.490   6.298  1.00  0.00      A       
ATOM   1168 HD11 LEU A  78     -58.903 -19.595   9.060  1.00  0.00      A       
ATOM   1169 HD12 LEU A  78     -57.997 -18.092   9.228  1.00  0.00      A       
ATOM   1170 HD13 LEU A  78     -57.237 -19.501   8.489  1.00  0.00      A       
ATOM   1171 HD21 LEU A  78     -57.307 -19.402   5.837  1.00  0.00      A       
ATOM   1172 HD22 LEU A  78     -59.000 -19.442   5.342  1.00  0.00      A       
ATOM   1173 HD23 LEU A  78     -58.422 -20.536   6.600  1.00  0.00      A       
ATOM   1174  HG  LEU A  78     -58.140 -17.591   6.980  1.00  0.00      A       
ATOM   1175  N   LEU A  78     -60.458 -15.962   6.409  1.00  0.00      A       
ATOM   1176  O   LEU A  78     -60.033 -16.495   9.912  1.00  0.00      A       
ATOM   1177  C   LEU A  79     -58.546 -13.997  10.308  1.00  0.00      A       
ATOM   1178  CA  LEU A  79     -57.788 -14.955   9.394  1.00  0.00      A       
ATOM   1179  CB  LEU A  79     -56.633 -14.219   8.712  1.00  0.00      A       
ATOM   1180  CD1 LEU A  79     -55.222 -14.021  10.775  1.00  0.00      A       
ATOM   1181  CD2 LEU A  79     -54.737 -12.581   8.789  1.00  0.00      A       
ATOM   1182  CG  LEU A  79     -55.825 -13.270   9.599  1.00  0.00      A       
ATOM   1183  HN  LEU A  79     -58.491 -15.383   7.445  1.00  0.00      A       
ATOM   1184  HA  LEU A  79     -57.389 -15.762   9.990  1.00  0.00      A       
ATOM   1185  HB2 LEU A  79     -55.955 -14.961   8.319  1.00  0.00      A       
ATOM   1186  HB1 LEU A  79     -57.045 -13.642   7.897  1.00  0.00      A       
ATOM   1187 HD11 LEU A  79     -55.760 -13.770  11.676  1.00  0.00      A       
ATOM   1188 HD12 LEU A  79     -54.184 -13.744  10.885  1.00  0.00      A       
ATOM   1189 HD13 LEU A  79     -55.292 -15.085  10.597  1.00  0.00      A       
ATOM   1190 HD21 LEU A  79     -54.052 -13.322   8.404  1.00  0.00      A       
ATOM   1191 HD22 LEU A  79     -54.200 -11.889   9.422  1.00  0.00      A       
ATOM   1192 HD23 LEU A  79     -55.186 -12.043   7.967  1.00  0.00      A       
ATOM   1193  HG  LEU A  79     -56.484 -12.508   9.992  1.00  0.00      A       
ATOM   1194  N   LEU A  79     -58.678 -15.534   8.394  1.00  0.00      A       
ATOM   1195  O   LEU A  79     -58.119 -13.725  11.431  1.00  0.00      A       
ATOM   1196  C   HIS A  80     -60.887 -13.180  11.937  1.00  0.00      A       
ATOM   1197  CA  HIS A  80     -60.495 -12.566  10.596  1.00  0.00      A       
ATOM   1198  CB  HIS A  80     -61.749 -12.183   9.811  1.00  0.00      A       
ATOM   1199  CD2 HIS A  80     -64.016 -11.634  10.946  1.00  0.00      A       
ATOM   1200  CE1 HIS A  80     -63.486  -9.682  11.791  1.00  0.00      A       
ATOM   1201  CG  HIS A  80     -62.731 -11.378  10.606  1.00  0.00      A       
ATOM   1202  HN  HIS A  80     -59.963 -13.746   8.921  1.00  0.00      A       
ATOM   1203  HA  HIS A  80     -59.910 -11.678  10.779  1.00  0.00      A       
ATOM   1204  HB2 HIS A  80     -61.462 -11.599   8.949  1.00  0.00      A       
ATOM   1205  HB1 HIS A  80     -62.248 -13.083   9.480  1.00  0.00      A       
ATOM   1206  HD1 HIS A  80     -61.569  -9.685  11.077  1.00  0.00      A       
ATOM   1207  HD2 HIS A  80     -64.585 -12.516  10.687  1.00  0.00      A       
ATOM   1208  HE1 HIS A  80     -63.543  -8.739  12.315  1.00  0.00      A       
ATOM   1209  N   HIS A  80     -59.675 -13.491   9.822  1.00  0.00      A       
ATOM   1210  ND1 HIS A  80     -62.429 -10.147  11.149  1.00  0.00      A       
ATOM   1211  NE2 HIS A  80     -64.462 -10.564  11.683  1.00  0.00      A       
ATOM   1212  O   HIS A  80     -60.852 -12.512  12.970  1.00  0.00      A       
ATOM   1213  C   ALA A  81     -60.439 -15.560  13.951  1.00  0.00      A       
ATOM   1214  CA  ALA A  81     -61.657 -15.159  13.125  1.00  0.00      A       
ATOM   1215  CB  ALA A  81     -62.488 -16.385  12.776  1.00  0.00      A       
ATOM   1216  HN  ALA A  81     -61.266 -14.935  11.058  1.00  0.00      A       
ATOM   1217  HA  ALA A  81     -62.273 -14.492  13.711  1.00  0.00      A       
ATOM   1218  HB1 ALA A  81     -63.434 -16.337  13.296  1.00  0.00      A       
ATOM   1219  HB2 ALA A  81     -62.662 -16.410  11.711  1.00  0.00      A       
ATOM   1220  HB3 ALA A  81     -61.957 -17.276  13.076  1.00  0.00      A       
ATOM   1221  N   ALA A  81     -61.260 -14.455  11.912  1.00  0.00      A       
ATOM   1222  O   ALA A  81     -60.542 -15.783  15.158  1.00  0.00      A       
ATOM   1223  C   ILE A  82     -57.509 -14.869  14.802  1.00  0.00      A       
ATOM   1224  CA  ILE A  82     -58.051 -16.024  13.968  1.00  0.00      A       
ATOM   1225  CB  ILE A  82     -56.973 -16.466  12.961  1.00  0.00      A       
ATOM   1226  CD1 ILE A  82     -58.177 -18.678  12.595  1.00  0.00      A       
ATOM   1227  CG1 ILE A  82     -57.560 -17.456  11.952  1.00  0.00      A       
ATOM   1228  CG2 ILE A  82     -55.789 -17.084  13.690  1.00  0.00      A       
ATOM   1229  HN  ILE A  82     -59.270 -15.460  12.333  1.00  0.00      A       
ATOM   1230  HA  ILE A  82     -58.267 -16.857  14.622  1.00  0.00      A       
ATOM   1231  HB  ILE A  82     -56.623 -15.591  12.435  1.00  0.00      A       
ATOM   1232 HD11 ILE A  82     -58.038 -18.632  13.665  1.00  0.00      A       
ATOM   1233 HD12 ILE A  82     -59.231 -18.712  12.368  1.00  0.00      A       
ATOM   1234 HD13 ILE A  82     -57.698 -19.567  12.209  1.00  0.00      A       
ATOM   1235 HG12 ILE A  82     -58.327 -16.961  11.377  1.00  0.00      A       
ATOM   1236 HG11 ILE A  82     -56.776 -17.789  11.288  1.00  0.00      A       
ATOM   1237 HG21 ILE A  82     -55.266 -17.754  13.024  1.00  0.00      A       
ATOM   1238 HG22 ILE A  82     -55.118 -16.303  14.014  1.00  0.00      A       
ATOM   1239 HG23 ILE A  82     -56.142 -17.635  14.549  1.00  0.00      A       
ATOM   1240  N   ILE A  82     -59.288 -15.650  13.293  1.00  0.00      A       
ATOM   1241  O   ILE A  82     -57.200 -15.033  15.983  1.00  0.00      A       
ATOM   1242  C   PHE A  83     -58.017 -11.799  15.613  1.00  0.00      A       
ATOM   1243  CA  PHE A  83     -56.894 -12.515  14.868  1.00  0.00      A       
ATOM   1244  CB  PHE A  83     -56.241 -11.559  13.867  1.00  0.00      A       
ATOM   1245  CD1 PHE A  83     -53.811 -11.666  14.483  1.00  0.00      A       
ATOM   1246  CD2 PHE A  83     -54.959  -9.594  14.754  1.00  0.00      A       
ATOM   1247  CE1 PHE A  83     -52.647 -11.088  14.953  1.00  0.00      A       
ATOM   1248  CE2 PHE A  83     -53.798  -9.010  15.224  1.00  0.00      A       
ATOM   1249  CG  PHE A  83     -54.978 -10.927  14.378  1.00  0.00      A       
ATOM   1250  CZ  PHE A  83     -52.641  -9.758  15.325  1.00  0.00      A       
ATOM   1251  HN  PHE A  83     -57.661 -13.631  13.240  1.00  0.00      A       
ATOM   1252  HA  PHE A  83     -56.152 -12.837  15.582  1.00  0.00      A       
ATOM   1253  HB2 PHE A  83     -55.998 -12.103  12.966  1.00  0.00      A       
ATOM   1254  HB1 PHE A  83     -56.937 -10.769  13.629  1.00  0.00      A       
ATOM   1255  HD1 PHE A  83     -53.815 -12.708  14.192  1.00  0.00      A       
ATOM   1256  HD2 PHE A  83     -55.863  -9.008  14.677  1.00  0.00      A       
ATOM   1257  HE1 PHE A  83     -51.745 -11.676  15.030  1.00  0.00      A       
ATOM   1258  HE2 PHE A  83     -53.795  -7.969  15.515  1.00  0.00      A       
ATOM   1259  HZ  PHE A  83     -51.732  -9.303  15.691  1.00  0.00      A       
ATOM   1260  N   PHE A  83     -57.398 -13.699  14.182  1.00  0.00      A       
ATOM   1261  O   PHE A  83     -57.777 -11.102  16.598  1.00  0.00      A       
ATOM   1262  C   GLY A  84     -60.748 -10.021  15.117  1.00  0.00      A       
ATOM   1263  CA  GLY A  84     -60.386 -11.342  15.767  1.00  0.00      A       
ATOM   1264  HN  GLY A  84     -59.376 -12.544  14.346  1.00  0.00      A       
ATOM   1265  HA2 GLY A  84     -61.235 -12.006  15.703  1.00  0.00      A       
ATOM   1266  HA1 GLY A  84     -60.156 -11.167  16.807  1.00  0.00      A       
ATOM   1267  N   GLY A  84     -59.245 -11.977  15.135  1.00  0.00      A       
ATOM   1268  O   GLY A  84     -61.866  -9.532  15.272  1.00  0.00      A       
ATOM   1269  C   GLU A  85     -59.207  -8.080  12.430  1.00  0.00      A       
ATOM   1270  CA  GLU A  85     -60.022  -8.167  13.718  1.00  0.00      A       
ATOM   1271  CB  GLU A  85     -59.658  -7.005  14.644  1.00  0.00      A       
ATOM   1272  CD  GLU A  85     -57.830  -5.717  15.819  1.00  0.00      A       
ATOM   1273  CG  GLU A  85     -58.170  -6.899  14.931  1.00  0.00      A       
ATOM   1274  HN  GLU A  85     -58.926  -9.880  14.304  1.00  0.00      A       
ATOM   1275  HA  GLU A  85     -61.071  -8.102  13.470  1.00  0.00      A       
ATOM   1276  HB2 GLU A  85     -59.983  -6.081  14.188  1.00  0.00      A       
ATOM   1277  HB1 GLU A  85     -60.176  -7.133  15.583  1.00  0.00      A       
ATOM   1278  HG2 GLU A  85     -57.846  -7.804  15.423  1.00  0.00      A       
ATOM   1279  HG1 GLU A  85     -57.642  -6.791  13.995  1.00  0.00      A       
ATOM   1280  N   GLU A  85     -59.798  -9.441  14.390  1.00  0.00      A       
ATOM   1281  O   GLU A  85     -58.044  -8.482  12.390  1.00  0.00      A       
ATOM   1282  OE1 GLU A  85     -58.626  -4.756  15.857  1.00  0.00      A       
ATOM   1283  OE2 GLU A  85     -56.768  -5.754  16.476  1.00  0.00      A       
ATOM   1284  C   LYS A  86     -57.852  -6.642  10.235  1.00  0.00      A       
ATOM   1285  CA  LYS A  86     -59.161  -7.412  10.090  1.00  0.00      A       
ATOM   1286  CB  LYS A  86     -60.078  -6.697   9.095  1.00  0.00      A       
ATOM   1287  CD  LYS A  86     -62.248  -6.711   7.830  1.00  0.00      A       
ATOM   1288  CE  LYS A  86     -63.697  -7.173   7.853  1.00  0.00      A       
ATOM   1289  CG  LYS A  86     -61.443  -7.349   8.949  1.00  0.00      A       
ATOM   1290  HN  LYS A  86     -60.755  -7.250  11.474  1.00  0.00      A       
ATOM   1291  HA  LYS A  86     -58.943  -8.402   9.719  1.00  0.00      A       
ATOM   1292  HB2 LYS A  86     -60.223  -5.678   9.424  1.00  0.00      A       
ATOM   1293  HB1 LYS A  86     -59.601  -6.689   8.126  1.00  0.00      A       
ATOM   1294  HD2 LYS A  86     -62.223  -5.638   7.946  1.00  0.00      A       
ATOM   1295  HD1 LYS A  86     -61.808  -6.983   6.881  1.00  0.00      A       
ATOM   1296  HE2 LYS A  86     -63.720  -8.236   8.036  1.00  0.00      A       
ATOM   1297  HE1 LYS A  86     -64.212  -6.659   8.651  1.00  0.00      A       
ATOM   1298  HG2 LYS A  86     -61.309  -8.397   8.729  1.00  0.00      A       
ATOM   1299  HG1 LYS A  86     -61.985  -7.240   9.878  1.00  0.00      A       
ATOM   1300  HZ1 LYS A  86     -64.031  -7.517   5.820  1.00  0.00      A       
ATOM   1301  HZ2 LYS A  86     -64.226  -5.901   6.282  1.00  0.00      A       
ATOM   1302  HZ3 LYS A  86     -65.414  -7.041   6.670  1.00  0.00      A       
ATOM   1303  N   LYS A  86     -59.827  -7.553  11.380  1.00  0.00      A       
ATOM   1304  NZ  LYS A  86     -64.391  -6.888   6.566  1.00  0.00      A       
ATOM   1305  O   LYS A  86     -57.665  -5.892  11.193  1.00  0.00      A       
ATOM   1306  C   ALA A  87     -55.324  -5.575   7.924  1.00  0.00      A       
ATOM   1307  CA  ALA A  87     -55.662  -6.150   9.296  1.00  0.00      A       
ATOM   1308  CB  ALA A  87     -54.569  -7.105   9.754  1.00  0.00      A       
ATOM   1309  HN  ALA A  87     -57.159  -7.440   8.538  1.00  0.00      A       
ATOM   1310  HA  ALA A  87     -55.722  -5.341  10.009  1.00  0.00      A       
ATOM   1311  HB1 ALA A  87     -53.713  -7.010   9.102  1.00  0.00      A       
ATOM   1312  HB2 ALA A  87     -54.280  -6.861  10.766  1.00  0.00      A       
ATOM   1313  HB3 ALA A  87     -54.939  -8.118   9.719  1.00  0.00      A       
ATOM   1314  N   ALA A  87     -56.951  -6.830   9.276  1.00  0.00      A       
ATOM   1315  O   ALA A  87     -55.461  -6.253   6.906  1.00  0.00      A       
ATOM   1316  C   ARG A  88     -53.415  -4.412   5.936  1.00  0.00      A       
ATOM   1317  CA  ARG A  88     -54.526  -3.656   6.659  1.00  0.00      A       
ATOM   1318  CB  ARG A  88     -54.083  -2.217   6.933  1.00  0.00      A       
ATOM   1319  CD  ARG A  88     -55.798  -1.462   8.608  1.00  0.00      A       
ATOM   1320  CG  ARG A  88     -55.237  -1.267   7.208  1.00  0.00      A       
ATOM   1321  CZ  ARG A  88     -57.286  -0.249  10.144  1.00  0.00      A       
ATOM   1322  HN  ARG A  88     -54.793  -3.834   8.751  1.00  0.00      A       
ATOM   1323  HA  ARG A  88     -55.403  -3.640   6.029  1.00  0.00      A       
ATOM   1324  HB2 ARG A  88     -53.429  -2.212   7.792  1.00  0.00      A       
ATOM   1325  HB1 ARG A  88     -53.540  -1.851   6.075  1.00  0.00      A       
ATOM   1326  HD2 ARG A  88     -56.516  -2.268   8.584  1.00  0.00      A       
ATOM   1327  HD1 ARG A  88     -54.988  -1.722   9.273  1.00  0.00      A       
ATOM   1328  HE  ARG A  88     -56.266   0.586   8.647  1.00  0.00      A       
ATOM   1329  HG2 ARG A  88     -54.885  -0.251   7.112  1.00  0.00      A       
ATOM   1330  HG1 ARG A  88     -56.020  -1.449   6.487  1.00  0.00      A       
ATOM   1331 HH11 ARG A  88     -57.140  -2.234  10.491  1.00  0.00      A       
ATOM   1332 HH12 ARG A  88     -58.186  -1.367  11.567  1.00  0.00      A       
ATOM   1333 HH21 ARG A  88     -57.639   1.739  10.057  1.00  0.00      A       
ATOM   1334 HH22 ARG A  88     -58.470   0.893  11.318  1.00  0.00      A       
ATOM   1335  N   ARG A  88     -54.882  -4.322   7.906  1.00  0.00      A       
ATOM   1336  NE  ARG A  88     -56.454  -0.257   9.108  1.00  0.00      A       
ATOM   1337  NH1 ARG A  88     -57.560  -1.376  10.786  1.00  0.00      A       
ATOM   1338  NH2 ARG A  88     -57.844   0.888  10.539  1.00  0.00      A       
ATOM   1339  O   ARG A  88     -52.428  -4.819   6.549  1.00  0.00      A       
ATOM   1340  C   GLU A  89     -51.976  -4.379   2.785  1.00  0.00      A       
ATOM   1341  CA  GLU A  89     -52.597  -5.306   3.826  1.00  0.00      A       
ATOM   1342  CB  GLU A  89     -53.239  -6.510   3.133  1.00  0.00      A       
ATOM   1343  CD  GLU A  89     -51.841  -8.497   3.823  1.00  0.00      A       
ATOM   1344  CG  GLU A  89     -53.175  -7.789   3.951  1.00  0.00      A       
ATOM   1345  HN  GLU A  89     -54.393  -4.250   4.199  1.00  0.00      A       
ATOM   1346  HA  GLU A  89     -51.819  -5.656   4.488  1.00  0.00      A       
ATOM   1347  HB2 GLU A  89     -54.277  -6.285   2.935  1.00  0.00      A       
ATOM   1348  HB1 GLU A  89     -52.733  -6.682   2.195  1.00  0.00      A       
ATOM   1349  HG2 GLU A  89     -53.337  -7.545   4.991  1.00  0.00      A       
ATOM   1350  HG1 GLU A  89     -53.954  -8.456   3.614  1.00  0.00      A       
ATOM   1351  N   GLU A  89     -53.585  -4.597   4.631  1.00  0.00      A       
ATOM   1352  O   GLU A  89     -52.681  -3.646   2.091  1.00  0.00      A       
ATOM   1353  OE1 GLU A  89     -50.802  -7.859   4.096  1.00  0.00      A       
ATOM   1354  OE2 GLU A  89     -51.834  -9.689   3.449  1.00  0.00      A       
ATOM   1355  C   VAL A  90     -48.915  -4.395   0.940  1.00  0.00      A       
ATOM   1356  CA  VAL A  90     -49.934  -3.579   1.728  1.00  0.00      A       
ATOM   1357  CB  VAL A  90     -49.210  -2.417   2.433  1.00  0.00      A       
ATOM   1358  CG1 VAL A  90     -50.202  -1.339   2.842  1.00  0.00      A       
ATOM   1359  CG2 VAL A  90     -48.435  -2.925   3.639  1.00  0.00      A       
ATOM   1360  HN  VAL A  90     -50.144  -5.020   3.264  1.00  0.00      A       
ATOM   1361  HA  VAL A  90     -50.656  -3.163   1.041  1.00  0.00      A       
ATOM   1362  HB  VAL A  90     -48.507  -1.983   1.737  1.00  0.00      A       
ATOM   1363 HG11 VAL A  90     -51.205  -1.737   2.795  1.00  0.00      A       
ATOM   1364 HG12 VAL A  90     -49.988  -1.015   3.850  1.00  0.00      A       
ATOM   1365 HG13 VAL A  90     -50.118  -0.499   2.168  1.00  0.00      A       
ATOM   1366 HG21 VAL A  90     -47.889  -3.815   3.366  1.00  0.00      A       
ATOM   1367 HG22 VAL A  90     -47.743  -2.164   3.970  1.00  0.00      A       
ATOM   1368 HG23 VAL A  90     -49.124  -3.156   4.439  1.00  0.00      A       
ATOM   1369  N   VAL A  90     -50.651  -4.416   2.684  1.00  0.00      A       
ATOM   1370  O   VAL A  90     -48.741  -5.590   1.181  1.00  0.00      A       
ATOM   1371  C   ARG A  91     -45.839  -3.920  -0.476  1.00  0.00      A       
ATOM   1372  CA  ARG A  91     -47.242  -4.406  -0.827  1.00  0.00      A       
ATOM   1373  CB  ARG A  91     -47.524  -4.157  -2.310  1.00  0.00      A       
ATOM   1374  CD  ARG A  91     -48.806  -4.830  -4.364  1.00  0.00      A       
ATOM   1375  CG  ARG A  91     -48.403  -5.219  -2.950  1.00  0.00      A       
ATOM   1376  CZ  ARG A  91     -48.117  -5.376  -6.660  1.00  0.00      A       
ATOM   1377  HN  ARG A  91     -48.427  -2.790  -0.147  1.00  0.00      A       
ATOM   1378  HA  ARG A  91     -47.302  -5.466  -0.632  1.00  0.00      A       
ATOM   1379  HB2 ARG A  91     -48.018  -3.202  -2.415  1.00  0.00      A       
ATOM   1380  HB1 ARG A  91     -46.585  -4.128  -2.842  1.00  0.00      A       
ATOM   1381  HD2 ARG A  91     -49.780  -5.245  -4.573  1.00  0.00      A       
ATOM   1382  HD1 ARG A  91     -48.852  -3.754  -4.427  1.00  0.00      A       
ATOM   1383  HE  ARG A  91     -46.984  -5.633  -5.039  1.00  0.00      A       
ATOM   1384  HG2 ARG A  91     -47.857  -6.150  -2.986  1.00  0.00      A       
ATOM   1385  HG1 ARG A  91     -49.293  -5.344  -2.352  1.00  0.00      A       
ATOM   1386 HH11 ARG A  91     -49.981  -4.615  -6.489  1.00  0.00      A       
ATOM   1387 HH12 ARG A  91     -49.483  -5.004  -8.103  1.00  0.00      A       
ATOM   1388 HH21 ARG A  91     -46.317  -6.148  -7.159  1.00  0.00      A       
ATOM   1389 HH22 ARG A  91     -47.399  -5.876  -8.482  1.00  0.00      A       
ATOM   1390  N   ARG A  91     -48.244  -3.741  -0.002  1.00  0.00      A       
ATOM   1391  NE  ARG A  91     -47.857  -5.324  -5.359  1.00  0.00      A       
ATOM   1392  NH1 ARG A  91     -49.290  -4.965  -7.122  1.00  0.00      A       
ATOM   1393  NH2 ARG A  91     -47.203  -5.838  -7.503  1.00  0.00      A       
ATOM   1394  O   ARG A  91     -45.640  -2.749  -0.154  1.00  0.00      A       
ATOM   1395  C   ASP A  92     -42.781  -3.911  -1.452  1.00  0.00      A       
ATOM   1396  CA  ASP A  92     -43.486  -4.491  -0.230  1.00  0.00      A       
ATOM   1397  CB  ASP A  92     -42.737  -5.729   0.266  1.00  0.00      A       
ATOM   1398  CG  ASP A  92     -42.848  -6.896  -0.694  1.00  0.00      A       
ATOM   1399  HN  ASP A  92     -45.093  -5.745  -0.804  1.00  0.00      A       
ATOM   1400  HA  ASP A  92     -43.493  -3.748   0.553  1.00  0.00      A       
ATOM   1401  HB2 ASP A  92     -41.692  -5.485   0.388  1.00  0.00      A       
ATOM   1402  HB1 ASP A  92     -43.146  -6.030   1.220  1.00  0.00      A       
ATOM   1403  N   ASP A  92     -44.871  -4.827  -0.540  1.00  0.00      A       
ATOM   1404  O   ASP A  92     -42.297  -4.647  -2.312  1.00  0.00      A       
ATOM   1405  OD1 ASP A  92     -43.960  -7.450  -0.831  1.00  0.00      A       
ATOM   1406  OD2 ASP A  92     -41.823  -7.256  -1.310  1.00  0.00      A       
ATOM   1407  C   THR A  93     -40.732  -1.329  -2.229  1.00  0.00      A       
ATOM   1408  CA  THR A  93     -42.083  -1.904  -2.640  1.00  0.00      A       
ATOM   1409  CB  THR A  93     -42.966  -0.769  -3.191  1.00  0.00      A       
ATOM   1410  CG2 THR A  93     -44.373  -1.269  -3.480  1.00  0.00      A       
ATOM   1411  HN  THR A  93     -43.130  -2.051  -0.807  1.00  0.00      A       
ATOM   1412  HA  THR A  93     -41.931  -2.628  -3.428  1.00  0.00      A       
ATOM   1413  HB  THR A  93     -42.531  -0.410  -4.113  1.00  0.00      A       
ATOM   1414  HG1 THR A  93     -43.839   0.798  -2.370  1.00  0.00      A       
ATOM   1415 HG21 THR A  93     -44.400  -2.344  -3.384  1.00  0.00      A       
ATOM   1416 HG22 THR A  93     -44.656  -0.989  -4.484  1.00  0.00      A       
ATOM   1417 HG23 THR A  93     -45.063  -0.828  -2.775  1.00  0.00      A       
ATOM   1418  N   THR A  93     -42.727  -2.584  -1.523  1.00  0.00      A       
ATOM   1419  O   THR A  93     -40.152  -0.512  -2.944  1.00  0.00      A       
ATOM   1420  OG1 THR A  93     -43.021   0.309  -2.250  1.00  0.00      A       
ATOM   1421  C   SER A  94     -37.803  -1.826  -1.410  1.00  0.00      A       
ATOM   1422  CA  SER A  94     -38.955  -1.287  -0.567  1.00  0.00      A       
ATOM   1423  CB  SER A  94     -38.773  -1.707   0.893  1.00  0.00      A       
ATOM   1424  HN  SER A  94     -40.747  -2.414  -0.550  1.00  0.00      A       
ATOM   1425  HA  SER A  94     -38.954  -0.209  -0.626  1.00  0.00      A       
ATOM   1426  HB2 SER A  94     -39.080  -2.735   1.010  1.00  0.00      A       
ATOM   1427  HB1 SER A  94     -37.732  -1.608   1.166  1.00  0.00      A       
ATOM   1428  HG  SER A  94     -40.205  -1.440   2.203  1.00  0.00      A       
ATOM   1429  N   SER A  94     -40.237  -1.762  -1.075  1.00  0.00      A       
ATOM   1430  O   SER A  94     -37.992  -2.709  -2.249  1.00  0.00      A       
ATOM   1431  OG  SER A  94     -39.551  -0.897   1.757  1.00  0.00      A       
ATOM   1432  C   LEU A  95     -34.870  -3.019  -1.353  1.00  0.00      A       
ATOM   1433  CA  LEU A  95     -35.426  -1.716  -1.920  1.00  0.00      A       
ATOM   1434  CB  LEU A  95     -34.352  -0.627  -1.874  1.00  0.00      A       
ATOM   1435  CD1 LEU A  95     -32.583  -1.161  -0.180  1.00  0.00      A       
ATOM   1436  CD2 LEU A  95     -33.432   1.181  -0.402  1.00  0.00      A       
ATOM   1437  CG  LEU A  95     -33.794  -0.294  -0.490  1.00  0.00      A       
ATOM   1438  HN  LEU A  95     -36.521  -0.590  -0.502  1.00  0.00      A       
ATOM   1439  HA  LEU A  95     -35.717  -1.880  -2.947  1.00  0.00      A       
ATOM   1440  HB2 LEU A  95     -33.529  -0.948  -2.494  1.00  0.00      A       
ATOM   1441  HB1 LEU A  95     -34.780   0.276  -2.285  1.00  0.00      A       
ATOM   1442 HD11 LEU A  95     -31.871  -0.591   0.398  1.00  0.00      A       
ATOM   1443 HD12 LEU A  95     -32.124  -1.481  -1.104  1.00  0.00      A       
ATOM   1444 HD13 LEU A  95     -32.896  -2.027   0.385  1.00  0.00      A       
ATOM   1445 HD21 LEU A  95     -34.334   1.774  -0.421  1.00  0.00      A       
ATOM   1446 HD22 LEU A  95     -32.807   1.450  -1.242  1.00  0.00      A       
ATOM   1447 HD23 LEU A  95     -32.898   1.367   0.518  1.00  0.00      A       
ATOM   1448  HG  LEU A  95     -34.550  -0.499   0.255  1.00  0.00      A       
ATOM   1449  N   LEU A  95     -36.610  -1.290  -1.183  1.00  0.00      A       
ATOM   1450  O   LEU A  95     -34.998  -3.292  -0.160  1.00  0.00      A       
ATOM   1451  C   ARG A  96     -32.177  -4.953  -1.550  1.00  0.00      A       
ATOM   1452  CA  ARG A  96     -33.676  -5.091  -1.801  1.00  0.00      A       
ATOM   1453  CB  ARG A  96     -33.930  -6.161  -2.865  1.00  0.00      A       
ATOM   1454  CD  ARG A  96     -31.924  -6.558  -4.327  1.00  0.00      A       
ATOM   1455  CG  ARG A  96     -33.270  -5.861  -4.201  1.00  0.00      A       
ATOM   1456  CZ  ARG A  96     -29.866  -6.351  -5.655  1.00  0.00      A       
ATOM   1457  HN  ARG A  96     -34.182  -3.545  -3.155  1.00  0.00      A       
ATOM   1458  HA  ARG A  96     -34.157  -5.389  -0.882  1.00  0.00      A       
ATOM   1459  HB2 ARG A  96     -33.550  -7.106  -2.505  1.00  0.00      A       
ATOM   1460  HB1 ARG A  96     -34.994  -6.247  -3.024  1.00  0.00      A       
ATOM   1461  HD2 ARG A  96     -31.463  -6.599  -3.352  1.00  0.00      A       
ATOM   1462  HD1 ARG A  96     -32.087  -7.561  -4.691  1.00  0.00      A       
ATOM   1463  HE  ARG A  96     -31.312  -4.980  -5.573  1.00  0.00      A       
ATOM   1464  HG2 ARG A  96     -33.916  -6.203  -4.996  1.00  0.00      A       
ATOM   1465  HG1 ARG A  96     -33.123  -4.794  -4.287  1.00  0.00      A       
ATOM   1466 HH11 ARG A  96     -30.028  -8.066  -4.599  1.00  0.00      A       
ATOM   1467 HH12 ARG A  96     -28.581  -7.908  -5.539  1.00  0.00      A       
ATOM   1468 HH21 ARG A  96     -29.411  -4.760  -6.815  1.00  0.00      A       
ATOM   1469 HH22 ARG A  96     -28.231  -6.026  -6.799  1.00  0.00      A       
ATOM   1470  N   ARG A  96     -34.252  -3.818  -2.216  1.00  0.00      A       
ATOM   1471  NE  ARG A  96     -31.030  -5.859  -5.246  1.00  0.00      A       
ATOM   1472  NH1 ARG A  96     -29.458  -7.539  -5.229  1.00  0.00      A       
ATOM   1473  NH2 ARG A  96     -29.107  -5.655  -6.492  1.00  0.00      A       
ATOM   1474  O   ARG A  96     -31.446  -4.406  -2.376  1.00  0.00      A       
ATOM   1475  C   VAL A  97     -29.688  -6.777  -0.018  1.00  0.00      A       
ATOM   1476  CA  VAL A  97     -30.314  -5.387  -0.045  1.00  0.00      A       
ATOM   1477  CB  VAL A  97     -30.116  -4.720   1.329  1.00  0.00      A       
ATOM   1478  CG1 VAL A  97     -28.718  -4.998   1.862  1.00  0.00      A       
ATOM   1479  CG2 VAL A  97     -30.372  -3.223   1.236  1.00  0.00      A       
ATOM   1480  HN  VAL A  97     -32.357  -5.878   0.213  1.00  0.00      A       
ATOM   1481  HA  VAL A  97     -29.808  -4.789  -0.788  1.00  0.00      A       
ATOM   1482  HB  VAL A  97     -30.831  -5.144   2.019  1.00  0.00      A       
ATOM   1483 HG11 VAL A  97     -28.343  -4.119   2.364  1.00  0.00      A       
ATOM   1484 HG12 VAL A  97     -28.755  -5.824   2.557  1.00  0.00      A       
ATOM   1485 HG13 VAL A  97     -28.064  -5.248   1.040  1.00  0.00      A       
ATOM   1486 HG21 VAL A  97     -30.143  -2.881   0.238  1.00  0.00      A       
ATOM   1487 HG22 VAL A  97     -31.410  -3.021   1.457  1.00  0.00      A       
ATOM   1488 HG23 VAL A  97     -29.745  -2.706   1.947  1.00  0.00      A       
ATOM   1489  N   VAL A  97     -31.725  -5.453  -0.404  1.00  0.00      A       
ATOM   1490  O   VAL A  97     -30.206  -7.706   0.602  1.00  0.00      A       
ATOM   1491  C   PRO A  98     -27.185  -8.576   0.558  1.00  0.00      A       
ATOM   1492  CA  PRO A  98     -27.823  -8.198  -0.774  1.00  0.00      A       
ATOM   1493  CB  PRO A  98     -26.744  -7.936  -1.829  1.00  0.00      A       
ATOM   1494  CD  PRO A  98     -27.871  -5.860  -1.466  1.00  0.00      A       
ATOM   1495  CG  PRO A  98     -26.534  -6.462  -1.798  1.00  0.00      A       
ATOM   1496  HA  PRO A  98     -28.465  -9.001  -1.105  1.00  0.00      A       
ATOM   1497  HB2 PRO A  98     -25.842  -8.471  -1.565  1.00  0.00      A       
ATOM   1498  HB1 PRO A  98     -27.094  -8.265  -2.796  1.00  0.00      A       
ATOM   1499  HD2 PRO A  98     -27.747  -4.973  -0.862  1.00  0.00      A       
ATOM   1500  HD1 PRO A  98     -28.416  -5.629  -2.370  1.00  0.00      A       
ATOM   1501  HG2 PRO A  98     -25.810  -6.210  -1.037  1.00  0.00      A       
ATOM   1502  HG1 PRO A  98     -26.198  -6.119  -2.765  1.00  0.00      A       
ATOM   1503  N   PRO A  98     -28.545  -6.925  -0.705  1.00  0.00      A       
ATOM   1504  O   PRO A  98     -27.005  -7.729   1.434  1.00  0.00      A       
ATOM   1505  C   HIS A  99     -24.847  -9.715   2.132  1.00  0.00      A       
ATOM   1506  CA  HIS A  99     -26.224 -10.342   1.931  1.00  0.00      A       
ATOM   1507  CB  HIS A  99     -26.103 -11.866   1.893  1.00  0.00      A       
ATOM   1508  CD2 HIS A  99     -25.086 -12.330  -0.448  1.00  0.00      A       
ATOM   1509  CE1 HIS A  99     -23.231 -13.304   0.196  1.00  0.00      A       
ATOM   1510  CG  HIS A  99     -25.092 -12.362   0.906  1.00  0.00      A       
ATOM   1511  HN  HIS A  99     -27.012 -10.479  -0.029  1.00  0.00      A       
ATOM   1512  HA  HIS A  99     -26.858 -10.061   2.758  1.00  0.00      A       
ATOM   1513  HB2 HIS A  99     -25.813 -12.222   2.871  1.00  0.00      A       
ATOM   1514  HB1 HIS A  99     -27.061 -12.290   1.630  1.00  0.00      A       
ATOM   1515  HD1 HIS A  99     -23.627 -13.152   2.198  1.00  0.00      A       
ATOM   1516  HD2 HIS A  99     -25.856 -11.915  -1.083  1.00  0.00      A       
ATOM   1517  HE1 HIS A  99     -22.271 -13.799   0.181  1.00  0.00      A       
ATOM   1518  N   HIS A  99     -26.843  -9.852   0.705  1.00  0.00      A       
ATOM   1519  ND1 HIS A  99     -23.916 -12.979   1.278  1.00  0.00      A       
ATOM   1520  NE2 HIS A  99     -23.919 -12.922  -0.864  1.00  0.00      A       
ATOM   1521  O   HIS A  99     -24.059  -9.611   1.194  1.00  0.00      A       
ATOM   1522  C   GLY A 100     -23.264  -7.203   3.354  1.00  0.00      A       
ATOM   1523  CA  GLY A 100     -23.285  -8.686   3.664  1.00  0.00      A       
ATOM   1524  HN  GLY A 100     -25.234  -9.408   4.072  1.00  0.00      A       
ATOM   1525  HA2 GLY A 100     -23.069  -8.827   4.713  1.00  0.00      A       
ATOM   1526  HA1 GLY A 100     -22.519  -9.175   3.080  1.00  0.00      A       
ATOM   1527  N   GLY A 100     -24.566  -9.299   3.363  1.00  0.00      A       
ATOM   1528  O   GLY A 100     -22.877  -6.391   4.193  1.00  0.00      A       
ATOM   1529  C   GLY A 101     -22.374  -4.997   1.166  1.00  0.00      A       
ATOM   1530  CA  GLY A 101     -23.699  -5.452   1.744  1.00  0.00      A       
ATOM   1531  HN  GLY A 101     -23.979  -7.538   1.514  1.00  0.00      A       
ATOM   1532  HA2 GLY A 101     -24.471  -5.310   1.002  1.00  0.00      A       
ATOM   1533  HA1 GLY A 101     -23.928  -4.846   2.608  1.00  0.00      A       
ATOM   1534  N   GLY A 101     -23.681  -6.847   2.142  1.00  0.00      A       
ATOM   1535  O   GLY A 101     -22.337  -4.183   0.244  1.00  0.00      A       
ATOM   1536  C   GLY A 102     -19.373  -3.985   1.997  1.00  0.00      A       
ATOM   1537  CA  GLY A 102     -19.961  -5.153   1.231  1.00  0.00      A       
ATOM   1538  HN  GLY A 102     -21.370  -6.168   2.443  1.00  0.00      A       
ATOM   1539  HA2 GLY A 102     -19.303  -6.003   1.330  1.00  0.00      A       
ATOM   1540  HA1 GLY A 102     -20.032  -4.885   0.187  1.00  0.00      A       
ATOM   1541  N   GLY A 102     -21.280  -5.523   1.710  1.00  0.00      A       
ATOM   1542  O   GLY A 102     -18.177  -3.960   2.283  1.00  0.00      A       
ATOM   1543  C   GLY A 103     -20.672  -1.485   4.212  1.00  0.00      A       
ATOM   1544  CA  GLY A 103     -19.754  -1.847   3.061  1.00  0.00      A       
ATOM   1545  HN  GLY A 103     -21.160  -3.085   2.074  1.00  0.00      A       
ATOM   1546  HA2 GLY A 103     -18.768  -2.049   3.450  1.00  0.00      A       
ATOM   1547  HA1 GLY A 103     -19.699  -1.009   2.382  1.00  0.00      A       
ATOM   1548  N   GLY A 103     -20.217  -3.012   2.329  1.00  0.00      A       
ATOM   1549  O   GLY A 103     -21.437  -2.321   4.691  1.00  0.00      A       
ATOM   1550  C   ILE A 104     -22.053   1.586   5.436  1.00  0.00      A       
ATOM   1551  CA  ILE A 104     -21.423   0.235   5.760  1.00  0.00      A       
ATOM   1552  CB  ILE A 104     -20.611   0.359   7.063  1.00  0.00      A       
ATOM   1553  CD1 ILE A 104     -18.949  -0.880   8.539  1.00  0.00      A       
ATOM   1554  CG1 ILE A 104     -19.938  -0.973   7.399  1.00  0.00      A       
ATOM   1555  CG2 ILE A 104     -21.508   0.809   8.206  1.00  0.00      A       
ATOM   1556  HN  ILE A 104     -19.964   0.385   4.235  1.00  0.00      A       
ATOM   1557  HA  ILE A 104     -22.210  -0.489   5.917  1.00  0.00      A       
ATOM   1558  HB  ILE A 104     -19.851   1.111   6.916  1.00  0.00      A       
ATOM   1559 HD11 ILE A 104     -19.073  -1.730   9.194  1.00  0.00      A       
ATOM   1560 HD12 ILE A 104     -17.944  -0.871   8.145  1.00  0.00      A       
ATOM   1561 HD13 ILE A 104     -19.125   0.030   9.095  1.00  0.00      A       
ATOM   1562 HG12 ILE A 104     -20.694  -1.692   7.674  1.00  0.00      A       
ATOM   1563 HG11 ILE A 104     -19.408  -1.330   6.527  1.00  0.00      A       
ATOM   1564 HG21 ILE A 104     -21.415   1.877   8.338  1.00  0.00      A       
ATOM   1565 HG22 ILE A 104     -22.534   0.564   7.975  1.00  0.00      A       
ATOM   1566 HG23 ILE A 104     -21.213   0.306   9.115  1.00  0.00      A       
ATOM   1567  N   ILE A 104     -20.593  -0.235   4.658  1.00  0.00      A       
ATOM   1568  O   ILE A 104     -21.462   2.405   4.732  1.00  0.00      A       
ATOM   1569  C   ILE A 105     -23.223   4.239   6.354  1.00  0.00      A       
ATOM   1570  CA  ILE A 105     -23.964   3.064   5.725  1.00  0.00      A       
ATOM   1571  CB  ILE A 105     -25.395   3.013   6.290  1.00  0.00      A       
ATOM   1572  CD1 ILE A 105     -26.279   1.695   4.300  1.00  0.00      A       
ATOM   1573  CG1 ILE A 105     -26.115   1.753   5.802  1.00  0.00      A       
ATOM   1574  CG2 ILE A 105     -26.168   4.260   5.887  1.00  0.00      A       
ATOM   1575  HN  ILE A 105     -23.674   1.120   6.509  1.00  0.00      A       
ATOM   1576  HA  ILE A 105     -24.024   3.220   4.658  1.00  0.00      A       
ATOM   1577  HB  ILE A 105     -25.333   2.989   7.367  1.00  0.00      A       
ATOM   1578 HD11 ILE A 105     -25.699   0.874   3.905  1.00  0.00      A       
ATOM   1579 HD12 ILE A 105     -27.321   1.551   4.056  1.00  0.00      A       
ATOM   1580 HD13 ILE A 105     -25.932   2.621   3.863  1.00  0.00      A       
ATOM   1581 HG12 ILE A 105     -25.554   0.885   6.108  1.00  0.00      A       
ATOM   1582 HG11 ILE A 105     -27.099   1.716   6.246  1.00  0.00      A       
ATOM   1583 HG21 ILE A 105     -27.213   4.128   6.125  1.00  0.00      A       
ATOM   1584 HG22 ILE A 105     -25.782   5.112   6.427  1.00  0.00      A       
ATOM   1585 HG23 ILE A 105     -26.058   4.425   4.826  1.00  0.00      A       
ATOM   1586  N   ILE A 105     -23.255   1.811   5.956  1.00  0.00      A       
ATOM   1587  O   ILE A 105     -23.304   4.463   7.562  1.00  0.00      A       
ATOM   1588  C   HIS A 106     -22.436   7.444   5.599  1.00  0.00      A       
ATOM   1589  CA  HIS A 106     -21.747   6.143   6.001  1.00  0.00      A       
ATOM   1590  CB  HIS A 106     -20.324   6.113   5.444  1.00  0.00      A       
ATOM   1591  CD2 HIS A 106     -18.388   7.840   5.461  1.00  0.00      A       
ATOM   1592  CE1 HIS A 106     -18.665   8.611   7.494  1.00  0.00      A       
ATOM   1593  CG  HIS A 106     -19.438   7.181   6.006  1.00  0.00      A       
ATOM   1594  HN  HIS A 106     -22.476   4.759   4.574  1.00  0.00      A       
ATOM   1595  HA  HIS A 106     -21.704   6.091   7.078  1.00  0.00      A       
ATOM   1596  HB2 HIS A 106     -19.875   5.157   5.671  1.00  0.00      A       
ATOM   1597  HB1 HIS A 106     -20.360   6.242   4.372  1.00  0.00      A       
ATOM   1598  HD1 HIS A 106     -20.263   7.411   7.931  1.00  0.00      A       
ATOM   1599  HD2 HIS A 106     -17.988   7.698   4.467  1.00  0.00      A       
ATOM   1600  HE1 HIS A 106     -18.538   9.179   8.404  1.00  0.00      A       
ATOM   1601  N   HIS A 106     -22.501   4.988   5.526  1.00  0.00      A       
ATOM   1602  ND1 HIS A 106     -19.585   7.687   7.281  1.00  0.00      A       
ATOM   1603  NE2 HIS A 106     -17.926   8.723   6.405  1.00  0.00      A       
ATOM   1604  O   HIS A 106     -22.242   8.482   6.232  1.00  0.00      A       
ATOM   1605  C   ASP A 107     -25.297   8.156   3.446  1.00  0.00      A       
ATOM   1606  CA  ASP A 107     -23.957   8.553   4.056  1.00  0.00      A       
ATOM   1607  CB  ASP A 107     -23.114   9.301   3.023  1.00  0.00      A       
ATOM   1608  CG  ASP A 107     -21.636   9.285   3.361  1.00  0.00      A       
ATOM   1609  HN  ASP A 107     -23.353   6.524   4.079  1.00  0.00      A       
ATOM   1610  HA  ASP A 107     -24.138   9.204   4.899  1.00  0.00      A       
ATOM   1611  HB2 ASP A 107     -23.248   8.839   2.056  1.00  0.00      A       
ATOM   1612  HB1 ASP A 107     -23.443  10.329   2.975  1.00  0.00      A       
ATOM   1613  N   ASP A 107     -23.239   7.380   4.543  1.00  0.00      A       
ATOM   1614  O   ASP A 107     -25.436   7.071   2.880  1.00  0.00      A       
ATOM   1615  OD1 ASP A 107     -20.974   8.266   3.076  1.00  0.00      A       
ATOM   1616  OD2 ASP A 107     -21.141  10.292   3.911  1.00  0.00      A       
ATOM   1617  C   VAL A 108     -28.305  10.080   2.629  1.00  0.00      A       
ATOM   1618  CA  VAL A 108     -27.612   8.782   3.026  1.00  0.00      A       
ATOM   1619  CB  VAL A 108     -28.494   8.031   4.041  1.00  0.00      A       
ATOM   1620  CG1 VAL A 108     -29.898   7.840   3.490  1.00  0.00      A       
ATOM   1621  CG2 VAL A 108     -27.867   6.693   4.403  1.00  0.00      A       
ATOM   1622  HN  VAL A 108     -26.110   9.887   4.028  1.00  0.00      A       
ATOM   1623  HA  VAL A 108     -27.501   8.161   2.148  1.00  0.00      A       
ATOM   1624  HB  VAL A 108     -28.561   8.627   4.939  1.00  0.00      A       
ATOM   1625 HG11 VAL A 108     -30.206   6.815   3.638  1.00  0.00      A       
ATOM   1626 HG12 VAL A 108     -30.580   8.500   4.005  1.00  0.00      A       
ATOM   1627 HG13 VAL A 108     -29.904   8.067   2.434  1.00  0.00      A       
ATOM   1628 HG21 VAL A 108     -26.904   6.859   4.861  1.00  0.00      A       
ATOM   1629 HG22 VAL A 108     -28.510   6.170   5.097  1.00  0.00      A       
ATOM   1630 HG23 VAL A 108     -27.744   6.099   3.510  1.00  0.00      A       
ATOM   1631  N   VAL A 108     -26.282   9.040   3.566  1.00  0.00      A       
ATOM   1632  O   VAL A 108     -28.463  10.988   3.446  1.00  0.00      A       
ATOM   1633  C   LYS A 109     -30.906  11.125   0.794  1.00  0.00      A       
ATOM   1634  CA  LYS A 109     -29.398  11.348   0.862  1.00  0.00      A       
ATOM   1635  CB  LYS A 109     -28.864  11.714  -0.525  1.00  0.00      A       
ATOM   1636  CD  LYS A 109     -28.254  14.149  -0.621  1.00  0.00      A       
ATOM   1637  CE  LYS A 109     -27.154  15.171  -0.376  1.00  0.00      A       
ATOM   1638  CG  LYS A 109     -27.733  12.728  -0.493  1.00  0.00      A       
ATOM   1639  HN  LYS A 109     -28.564   9.405   0.765  1.00  0.00      A       
ATOM   1640  HA  LYS A 109     -29.197  12.162   1.542  1.00  0.00      A       
ATOM   1641  HB2 LYS A 109     -28.502  10.817  -1.006  1.00  0.00      A       
ATOM   1642  HB1 LYS A 109     -29.672  12.126  -1.112  1.00  0.00      A       
ATOM   1643  HD2 LYS A 109     -28.646  14.291  -1.617  1.00  0.00      A       
ATOM   1644  HD1 LYS A 109     -29.043  14.301   0.103  1.00  0.00      A       
ATOM   1645  HE2 LYS A 109     -26.245  14.818  -0.837  1.00  0.00      A       
ATOM   1646  HE1 LYS A 109     -27.446  16.108  -0.826  1.00  0.00      A       
ATOM   1647  HG2 LYS A 109     -27.203  12.633   0.444  1.00  0.00      A       
ATOM   1648  HG1 LYS A 109     -27.058  12.526  -1.312  1.00  0.00      A       
ATOM   1649  HZ1 LYS A 109     -26.744  16.394   1.266  1.00  0.00      A       
ATOM   1650  HZ2 LYS A 109     -26.075  14.845   1.382  1.00  0.00      A       
ATOM   1651  HZ3 LYS A 109     -27.734  15.070   1.628  1.00  0.00      A       
ATOM   1652  N   LYS A 109     -28.719  10.162   1.369  1.00  0.00      A       
ATOM   1653  NZ  LYS A 109     -26.910  15.385   1.077  1.00  0.00      A       
ATOM   1654  O   LYS A 109     -31.369  10.092   0.311  1.00  0.00      A       
ATOM   1655  C   VAL A 110     -33.753  13.354   0.921  1.00  0.00      A       
ATOM   1656  CA  VAL A 110     -33.122  12.011   1.274  1.00  0.00      A       
ATOM   1657  CB  VAL A 110     -33.663  11.545   2.638  1.00  0.00      A       
ATOM   1658  CG1 VAL A 110     -33.145  12.442   3.753  1.00  0.00      A       
ATOM   1659  CG2 VAL A 110     -35.184  11.519   2.627  1.00  0.00      A       
ATOM   1660  HN  VAL A 110     -31.239  12.900   1.654  1.00  0.00      A       
ATOM   1661  HA  VAL A 110     -33.408  11.283   0.529  1.00  0.00      A       
ATOM   1662  HB  VAL A 110     -33.307  10.542   2.820  1.00  0.00      A       
ATOM   1663 HG11 VAL A 110     -32.510  13.208   3.332  1.00  0.00      A       
ATOM   1664 HG12 VAL A 110     -33.979  12.904   4.260  1.00  0.00      A       
ATOM   1665 HG13 VAL A 110     -32.578  11.851   4.456  1.00  0.00      A       
ATOM   1666 HG21 VAL A 110     -35.562  12.515   2.801  1.00  0.00      A       
ATOM   1667 HG22 VAL A 110     -35.531  11.164   1.667  1.00  0.00      A       
ATOM   1668 HG23 VAL A 110     -35.538  10.858   3.404  1.00  0.00      A       
ATOM   1669  N   VAL A 110     -31.666  12.101   1.281  1.00  0.00      A       
ATOM   1670  O   VAL A 110     -33.559  14.347   1.622  1.00  0.00      A       
ATOM   1671  C   PHE A 111     -36.668  14.538  -0.342  1.00  0.00      A       
ATOM   1672  CA  PHE A 111     -35.169  14.597  -0.619  1.00  0.00      A       
ATOM   1673  CB  PHE A 111     -34.924  14.817  -2.113  1.00  0.00      A       
ATOM   1674  CD1 PHE A 111     -32.478  15.367  -2.013  1.00  0.00      A       
ATOM   1675  CD2 PHE A 111     -33.180  13.585  -3.432  1.00  0.00      A       
ATOM   1676  CE1 PHE A 111     -31.165  15.156  -2.391  1.00  0.00      A       
ATOM   1677  CE2 PHE A 111     -31.870  13.369  -3.814  1.00  0.00      A       
ATOM   1678  CG  PHE A 111     -33.499  14.585  -2.527  1.00  0.00      A       
ATOM   1679  CZ  PHE A 111     -30.861  14.156  -3.294  1.00  0.00      A       
ATOM   1680  HN  PHE A 111     -34.626  12.552  -0.690  1.00  0.00      A       
ATOM   1681  HA  PHE A 111     -34.746  15.423  -0.068  1.00  0.00      A       
ATOM   1682  HB2 PHE A 111     -35.547  14.139  -2.677  1.00  0.00      A       
ATOM   1683  HB1 PHE A 111     -35.184  15.833  -2.368  1.00  0.00      A       
ATOM   1684  HD1 PHE A 111     -32.715  16.151  -1.306  1.00  0.00      A       
ATOM   1685  HD2 PHE A 111     -33.968  12.969  -3.840  1.00  0.00      A       
ATOM   1686  HE1 PHE A 111     -30.379  15.774  -1.983  1.00  0.00      A       
ATOM   1687  HE2 PHE A 111     -31.635  12.586  -4.520  1.00  0.00      A       
ATOM   1688  HZ  PHE A 111     -29.836  13.989  -3.590  1.00  0.00      A       
ATOM   1689  N   PHE A 111     -34.509  13.377  -0.172  1.00  0.00      A       
ATOM   1690  O   PHE A 111     -37.296  13.491  -0.488  1.00  0.00      A       
ATOM   1691  C   ASN A 112     -39.312  16.905  -0.392  1.00  0.00      A       
ATOM   1692  CA  ASN A 112     -38.660  15.749   0.360  1.00  0.00      A       
ATOM   1693  CB  ASN A 112     -38.878  15.918   1.865  1.00  0.00      A       
ATOM   1694  CG  ASN A 112     -39.013  14.588   2.582  1.00  0.00      A       
ATOM   1695  HN  ASN A 112     -36.682  16.474   0.159  1.00  0.00      A       
ATOM   1696  HA  ASN A 112     -39.117  14.824   0.041  1.00  0.00      A       
ATOM   1697  HB2 ASN A 112     -38.037  16.448   2.287  1.00  0.00      A       
ATOM   1698  HB1 ASN A 112     -39.779  16.489   2.031  1.00  0.00      A       
ATOM   1699 HD21 ASN A 112     -40.422  15.342   3.766  1.00  0.00      A       
ATOM   1700 HD22 ASN A 112     -40.015  13.686   4.044  1.00  0.00      A       
ATOM   1701  N   ASN A 112     -37.235  15.671   0.060  1.00  0.00      A       
ATOM   1702  ND2 ASN A 112     -39.907  14.534   3.563  1.00  0.00      A       
ATOM   1703  O   ASN A 112     -38.745  17.994  -0.490  1.00  0.00      A       
ATOM   1704  OD1 ASN A 112     -38.322  13.622   2.258  1.00  0.00      A       
ATOM   1705  C   ARG A 113     -41.531  18.891  -0.782  1.00  0.00      A       
ATOM   1706  CA  ARG A 113     -41.235  17.682  -1.665  1.00  0.00      A       
ATOM   1707  CB  ARG A 113     -42.542  17.106  -2.215  1.00  0.00      A       
ATOM   1708  CD  ARG A 113     -44.523  15.628  -1.761  1.00  0.00      A       
ATOM   1709  CG  ARG A 113     -43.436  16.497  -1.148  1.00  0.00      A       
ATOM   1710  CZ  ARG A 113     -46.719  15.952  -2.816  1.00  0.00      A       
ATOM   1711  HN  ARG A 113     -40.907  15.774  -0.809  1.00  0.00      A       
ATOM   1712  HA  ARG A 113     -40.615  17.997  -2.491  1.00  0.00      A       
ATOM   1713  HB2 ARG A 113     -43.092  17.897  -2.705  1.00  0.00      A       
ATOM   1714  HB1 ARG A 113     -42.307  16.340  -2.938  1.00  0.00      A       
ATOM   1715  HD2 ARG A 113     -44.066  14.944  -2.461  1.00  0.00      A       
ATOM   1716  HD1 ARG A 113     -45.004  15.067  -0.973  1.00  0.00      A       
ATOM   1717  HE  ARG A 113     -45.304  17.350  -2.677  1.00  0.00      A       
ATOM   1718  HG2 ARG A 113     -42.832  15.888  -0.490  1.00  0.00      A       
ATOM   1719  HG1 ARG A 113     -43.899  17.292  -0.582  1.00  0.00      A       
ATOM   1720 HH11 ARG A 113     -46.404  14.106  -2.059  1.00  0.00      A       
ATOM   1721 HH12 ARG A 113     -47.949  14.348  -2.805  1.00  0.00      A       
ATOM   1722 HH21 ARG A 113     -47.334  17.682  -3.662  1.00  0.00      A       
ATOM   1723 HH22 ARG A 113     -48.477  16.382  -3.718  1.00  0.00      A       
ATOM   1724  N   ARG A 113     -40.507  16.661  -0.921  1.00  0.00      A       
ATOM   1725  NE  ARG A 113     -45.529  16.422  -2.461  1.00  0.00      A       
ATOM   1726  NH1 ARG A 113     -47.051  14.699  -2.538  1.00  0.00      A       
ATOM   1727  NH2 ARG A 113     -47.581  16.736  -3.451  1.00  0.00      A       
ATOM   1728  O   ARG A 113     -41.555  20.026  -1.257  1.00  0.00      A       
ATOM   1729  C   GLU A 114     -40.914  20.721   1.499  1.00  0.00      A       
ATOM   1730  CA  GLU A 114     -42.052  19.706   1.451  1.00  0.00      A       
ATOM   1731  CB  GLU A 114     -42.292  19.127   2.847  1.00  0.00      A       
ATOM   1732  CD  GLU A 114     -43.942  18.108   4.466  1.00  0.00      A       
ATOM   1733  CG  GLU A 114     -43.700  18.592   3.050  1.00  0.00      A       
ATOM   1734  HN  GLU A 114     -41.723  17.711   0.821  1.00  0.00      A       
ATOM   1735  HA  GLU A 114     -42.949  20.205   1.119  1.00  0.00      A       
ATOM   1736  HB2 GLU A 114     -41.595  18.320   3.014  1.00  0.00      A       
ATOM   1737  HB1 GLU A 114     -42.115  19.901   3.579  1.00  0.00      A       
ATOM   1738  HG2 GLU A 114     -44.406  19.378   2.829  1.00  0.00      A       
ATOM   1739  HG1 GLU A 114     -43.859  17.767   2.371  1.00  0.00      A       
ATOM   1740  N   GLU A 114     -41.756  18.638   0.503  1.00  0.00      A       
ATOM   1741  O   GLU A 114     -41.130  21.899   1.783  1.00  0.00      A       
ATOM   1742  OE1 GLU A 114     -44.207  18.954   5.345  1.00  0.00      A       
ATOM   1743  OE2 GLU A 114     -43.866  16.883   4.695  1.00  0.00      A       
ATOM   1744  C   ASP A 115     -38.513  22.031   0.004  1.00  0.00      A       
ATOM   1745  CA  ASP A 115     -38.528  21.122   1.229  1.00  0.00      A       
ATOM   1746  CB  ASP A 115     -37.249  20.284   1.274  1.00  0.00      A       
ATOM   1747  CG  ASP A 115     -36.022  21.118   1.582  1.00  0.00      A       
ATOM   1748  HN  ASP A 115     -39.593  19.306   1.000  1.00  0.00      A       
ATOM   1749  HA  ASP A 115     -38.577  21.735   2.116  1.00  0.00      A       
ATOM   1750  HB2 ASP A 115     -37.349  19.527   2.039  1.00  0.00      A       
ATOM   1751  HB1 ASP A 115     -37.107  19.806   0.316  1.00  0.00      A       
ATOM   1752  N   ASP A 115     -39.701  20.255   1.219  1.00  0.00      A       
ATOM   1753  O   ASP A 115     -37.832  23.055  -0.013  1.00  0.00      A       
ATOM   1754  OD1 ASP A 115     -36.104  21.989   2.474  1.00  0.00      A       
ATOM   1755  OD2 ASP A 115     -34.978  20.899   0.933  1.00  0.00      A       
ATOM   1756  C   GLY A 116     -38.603  21.777  -3.392  1.00  0.00      A       
ATOM   1757  CA  GLY A 116     -39.327  22.437  -2.236  1.00  0.00      A       
ATOM   1758  HN  GLY A 116     -39.791  20.820  -0.950  1.00  0.00      A       
ATOM   1759  HA2 GLY A 116     -40.362  22.583  -2.509  1.00  0.00      A       
ATOM   1760  HA1 GLY A 116     -38.876  23.400  -2.048  1.00  0.00      A       
ATOM   1761  N   GLY A 116     -39.269  21.647  -1.021  1.00  0.00      A       
ATOM   1762  O   GLY A 116     -38.204  22.444  -4.347  1.00  0.00      A       
ATOM   1763  C   ASP A 117     -38.755  19.043  -5.287  1.00  0.00      A       
ATOM   1764  CA  ASP A 117     -37.749  19.711  -4.355  1.00  0.00      A       
ATOM   1765  CB  ASP A 117     -36.829  18.656  -3.738  1.00  0.00      A       
ATOM   1766  CG  ASP A 117     -35.576  18.429  -4.562  1.00  0.00      A       
ATOM   1767  HN  ASP A 117     -38.772  19.986  -2.521  1.00  0.00      A       
ATOM   1768  HA  ASP A 117     -37.153  20.405  -4.927  1.00  0.00      A       
ATOM   1769  HB2 ASP A 117     -36.533  18.979  -2.750  1.00  0.00      A       
ATOM   1770  HB1 ASP A 117     -37.363  17.721  -3.663  1.00  0.00      A       
ATOM   1771  N   ASP A 117     -38.431  20.462  -3.307  1.00  0.00      A       
ATOM   1772  O   ASP A 117     -39.534  18.189  -4.865  1.00  0.00      A       
ATOM   1773  OD1 ASP A 117     -35.684  17.830  -5.652  1.00  0.00      A       
ATOM   1774  OD2 ASP A 117     -34.488  18.849  -4.115  1.00  0.00      A       
ATOM   1775  C   GLU A 118     -39.324  17.412  -7.814  1.00  0.00      A       
ATOM   1776  CA  GLU A 118     -39.644  18.880  -7.547  1.00  0.00      A       
ATOM   1777  CB  GLU A 118     -39.566  19.676  -8.851  1.00  0.00      A       
ATOM   1778  CD  GLU A 118     -41.987  20.359  -9.084  1.00  0.00      A       
ATOM   1779  CG  GLU A 118     -40.828  19.593  -9.692  1.00  0.00      A       
ATOM   1780  HN  GLU A 118     -38.088  20.124  -6.831  1.00  0.00      A       
ATOM   1781  HA  GLU A 118     -40.646  18.951  -7.153  1.00  0.00      A       
ATOM   1782  HB2 GLU A 118     -39.383  20.714  -8.615  1.00  0.00      A       
ATOM   1783  HB1 GLU A 118     -38.742  19.300  -9.439  1.00  0.00      A       
ATOM   1784  HG2 GLU A 118     -40.622  20.000 -10.670  1.00  0.00      A       
ATOM   1785  HG1 GLU A 118     -41.113  18.555  -9.788  1.00  0.00      A       
ATOM   1786  N   GLU A 118     -38.732  19.440  -6.556  1.00  0.00      A       
ATOM   1787  O   GLU A 118     -38.165  16.998  -7.760  1.00  0.00      A       
ATOM   1788  OE1 GLU A 118     -41.738  21.415  -8.464  1.00  0.00      A       
ATOM   1789  OE2 GLU A 118     -43.140  19.904  -9.227  1.00  0.00      A       
ATOM   1790  C   LEU A 119     -40.915  14.810  -9.658  1.00  0.00      A       
ATOM   1791  CA  LEU A 119     -40.188  15.208  -8.377  1.00  0.00      A       
ATOM   1792  CB  LEU A 119     -40.707  14.375  -7.203  1.00  0.00      A       
ATOM   1793  CD1 LEU A 119     -40.520  13.872  -4.755  1.00  0.00      A       
ATOM   1794  CD2 LEU A 119     -38.711  13.141  -6.320  1.00  0.00      A       
ATOM   1795  CG  LEU A 119     -39.750  14.212  -6.022  1.00  0.00      A       
ATOM   1796  HN  LEU A 119     -41.257  17.017  -8.130  1.00  0.00      A       
ATOM   1797  HA  LEU A 119     -39.132  15.018  -8.503  1.00  0.00      A       
ATOM   1798  HB2 LEU A 119     -41.607  14.845  -6.837  1.00  0.00      A       
ATOM   1799  HB1 LEU A 119     -40.944  13.389  -7.577  1.00  0.00      A       
ATOM   1800 HD11 LEU A 119     -40.748  12.817  -4.744  1.00  0.00      A       
ATOM   1801 HD12 LEU A 119     -41.439  14.439  -4.729  1.00  0.00      A       
ATOM   1802 HD13 LEU A 119     -39.920  14.120  -3.892  1.00  0.00      A       
ATOM   1803 HD21 LEU A 119     -39.173  12.166  -6.261  1.00  0.00      A       
ATOM   1804 HD22 LEU A 119     -37.911  13.205  -5.598  1.00  0.00      A       
ATOM   1805 HD23 LEU A 119     -38.314  13.292  -7.313  1.00  0.00      A       
ATOM   1806  HG  LEU A 119     -39.231  15.146  -5.855  1.00  0.00      A       
ATOM   1807  N   LEU A 119     -40.358  16.630  -8.102  1.00  0.00      A       
ATOM   1808  O   LEU A 119     -41.835  15.489 -10.115  1.00  0.00      A       
ATOM   1809  C   PRO A 120     -42.511  12.643 -11.268  1.00  0.00      A       
ATOM   1810  CA  PRO A 120     -41.095  13.168 -11.486  1.00  0.00      A       
ATOM   1811  CB  PRO A 120     -40.158  12.026 -11.886  1.00  0.00      A       
ATOM   1812  CD  PRO A 120     -39.405  12.823  -9.762  1.00  0.00      A       
ATOM   1813  CG  PRO A 120     -39.528  11.587 -10.609  1.00  0.00      A       
ATOM   1814  HA  PRO A 120     -41.106  13.917 -12.264  1.00  0.00      A       
ATOM   1815  HB2 PRO A 120     -40.730  11.229 -12.340  1.00  0.00      A       
ATOM   1816  HB1 PRO A 120     -39.420  12.390 -12.585  1.00  0.00      A       
ATOM   1817  HD2 PRO A 120     -39.542  12.581  -8.719  1.00  0.00      A       
ATOM   1818  HD1 PRO A 120     -38.445  13.294  -9.919  1.00  0.00      A       
ATOM   1819  HG2 PRO A 120     -40.158  10.859 -10.120  1.00  0.00      A       
ATOM   1820  HG1 PRO A 120     -38.552  11.169 -10.806  1.00  0.00      A       
ATOM   1821  N   PRO A 120     -40.496  13.683 -10.251  1.00  0.00      A       
ATOM   1822  O   PRO A 120     -42.962  12.457 -10.138  1.00  0.00      A       
ATOM   1823  C   PRO A 121     -44.672  10.445 -11.846  1.00  0.00      A       
ATOM   1824  CA  PRO A 121     -44.603  11.890 -12.329  1.00  0.00      A       
ATOM   1825  CB  PRO A 121     -45.065  11.990 -13.785  1.00  0.00      A       
ATOM   1826  CD  PRO A 121     -42.754  12.597 -13.754  1.00  0.00      A       
ATOM   1827  CG  PRO A 121     -43.811  11.927 -14.586  1.00  0.00      A       
ATOM   1828  HA  PRO A 121     -45.234  12.507 -11.706  1.00  0.00      A       
ATOM   1829  HB2 PRO A 121     -45.723  11.163 -14.014  1.00  0.00      A       
ATOM   1830  HB1 PRO A 121     -45.585  12.924 -13.938  1.00  0.00      A       
ATOM   1831  HD2 PRO A 121     -41.796  12.121 -13.904  1.00  0.00      A       
ATOM   1832  HD1 PRO A 121     -42.696  13.649 -13.992  1.00  0.00      A       
ATOM   1833  HG2 PRO A 121     -43.545  10.897 -14.772  1.00  0.00      A       
ATOM   1834  HG1 PRO A 121     -43.944  12.455 -15.519  1.00  0.00      A       
ATOM   1835  N   PRO A 121     -43.228  12.398 -12.374  1.00  0.00      A       
ATOM   1836  O   PRO A 121     -44.066   9.553 -12.438  1.00  0.00      A       
ATOM   1837  C   GLY A 122     -44.750   8.691  -8.949  1.00  0.00      A       
ATOM   1838  CA  GLY A 122     -45.549   8.883 -10.223  1.00  0.00      A       
ATOM   1839  HN  GLY A 122     -45.876  10.972 -10.336  1.00  0.00      A       
ATOM   1840  HA2 GLY A 122     -46.591   8.694 -10.013  1.00  0.00      A       
ATOM   1841  HA1 GLY A 122     -45.206   8.172 -10.960  1.00  0.00      A       
ATOM   1842  N   GLY A 122     -45.415  10.222 -10.767  1.00  0.00      A       
ATOM   1843  O   GLY A 122     -44.932   7.706  -8.235  1.00  0.00      A       
ATOM   1844  C   VAL A 123     -43.494  10.566  -6.416  1.00  0.00      A       
ATOM   1845  CA  VAL A 123     -43.027   9.566  -7.469  1.00  0.00      A       
ATOM   1846  CB  VAL A 123     -41.547   9.838  -7.798  1.00  0.00      A       
ATOM   1847  CG1 VAL A 123     -40.710   9.845  -6.527  1.00  0.00      A       
ATOM   1848  CG2 VAL A 123     -41.023   8.806  -8.785  1.00  0.00      A       
ATOM   1849  HN  VAL A 123     -43.758  10.398  -9.272  1.00  0.00      A       
ATOM   1850  HA  VAL A 123     -43.107   8.568  -7.064  1.00  0.00      A       
ATOM   1851  HB  VAL A 123     -41.474  10.813  -8.255  1.00  0.00      A       
ATOM   1852 HG11 VAL A 123     -39.664   9.919  -6.786  1.00  0.00      A       
ATOM   1853 HG12 VAL A 123     -40.991  10.689  -5.915  1.00  0.00      A       
ATOM   1854 HG13 VAL A 123     -40.881   8.930  -5.979  1.00  0.00      A       
ATOM   1855 HG21 VAL A 123     -41.169   9.167  -9.792  1.00  0.00      A       
ATOM   1856 HG22 VAL A 123     -39.970   8.642  -8.611  1.00  0.00      A       
ATOM   1857 HG23 VAL A 123     -41.558   7.877  -8.654  1.00  0.00      A       
ATOM   1858  N   VAL A 123     -43.858   9.636  -8.664  1.00  0.00      A       
ATOM   1859  O   VAL A 123     -43.929  11.669  -6.743  1.00  0.00      A       
ATOM   1860  C   ASN A 124     -42.611  11.454  -3.208  1.00  0.00      A       
ATOM   1861  CA  ASN A 124     -43.813  11.032  -4.048  1.00  0.00      A       
ATOM   1862  CB  ASN A 124     -44.838  10.314  -3.169  1.00  0.00      A       
ATOM   1863  CG  ASN A 124     -46.002   9.764  -3.969  1.00  0.00      A       
ATOM   1864  HN  ASN A 124     -43.044   9.279  -4.953  1.00  0.00      A       
ATOM   1865  HA  ASN A 124     -44.269  11.915  -4.471  1.00  0.00      A       
ATOM   1866  HB2 ASN A 124     -44.354   9.491  -2.662  1.00  0.00      A       
ATOM   1867  HB1 ASN A 124     -45.223  11.007  -2.436  1.00  0.00      A       
ATOM   1868 HD21 ASN A 124     -46.417   8.466  -2.521  1.00  0.00      A       
ATOM   1869 HD22 ASN A 124     -47.451   8.404  -3.903  1.00  0.00      A       
ATOM   1870  N   ASN A 124     -43.400  10.171  -5.150  1.00  0.00      A       
ATOM   1871  ND2 ASN A 124     -46.693   8.779  -3.408  1.00  0.00      A       
ATOM   1872  O   ASN A 124     -42.619  12.516  -2.587  1.00  0.00      A       
ATOM   1873  OD1 ASN A 124     -46.277  10.220  -5.079  1.00  0.00      A       
ATOM   1874  C   GLN A 125     -39.144  10.311  -3.115  1.00  0.00      A       
ATOM   1875  CA  GLN A 125     -40.373  10.900  -2.430  1.00  0.00      A       
ATOM   1876  CB  GLN A 125     -40.497  10.343  -1.011  1.00  0.00      A       
ATOM   1877  CD  GLN A 125     -42.794  10.546   0.022  1.00  0.00      A       
ATOM   1878  CG  GLN A 125     -41.414  11.159  -0.115  1.00  0.00      A       
ATOM   1879  HN  GLN A 125     -41.635   9.783  -3.710  1.00  0.00      A       
ATOM   1880  HA  GLN A 125     -40.260  11.972  -2.377  1.00  0.00      A       
ATOM   1881  HB2 GLN A 125     -40.885   9.336  -1.065  1.00  0.00      A       
ATOM   1882  HB1 GLN A 125     -39.517  10.319  -0.560  1.00  0.00      A       
ATOM   1883 HE21 GLN A 125     -43.611  12.125  -0.870  1.00  0.00      A       
ATOM   1884 HE22 GLN A 125     -44.710  10.884  -0.384  1.00  0.00      A       
ATOM   1885  HG2 GLN A 125     -40.969  11.229   0.866  1.00  0.00      A       
ATOM   1886  HG1 GLN A 125     -41.516  12.150  -0.534  1.00  0.00      A       
ATOM   1887  N   GLN A 125     -41.581  10.614  -3.195  1.00  0.00      A       
ATOM   1888  NE2 GLN A 125     -43.808  11.257  -0.458  1.00  0.00      A       
ATOM   1889  O   GLN A 125     -39.261   9.498  -4.033  1.00  0.00      A       
ATOM   1890  OE1 GLN A 125     -42.947   9.446   0.554  1.00  0.00      A       
ATOM   1891  C   LEU A 126     -35.634  10.128  -2.159  1.00  0.00      A       
ATOM   1892  CA  LEU A 126     -36.713  10.239  -3.232  1.00  0.00      A       
ATOM   1893  CB  LEU A 126     -36.243  11.170  -4.350  1.00  0.00      A       
ATOM   1894  CD1 LEU A 126     -33.927  10.278  -4.701  1.00  0.00      A       
ATOM   1895  CD2 LEU A 126     -35.847   9.298  -5.970  1.00  0.00      A       
ATOM   1896  CG  LEU A 126     -35.267  10.566  -5.360  1.00  0.00      A       
ATOM   1897  HN  LEU A 126     -37.935  11.374  -1.929  1.00  0.00      A       
ATOM   1898  HA  LEU A 126     -36.896   9.258  -3.644  1.00  0.00      A       
ATOM   1899  HB2 LEU A 126     -37.115  11.503  -4.892  1.00  0.00      A       
ATOM   1900  HB1 LEU A 126     -35.760  12.021  -3.890  1.00  0.00      A       
ATOM   1901 HD11 LEU A 126     -33.879   9.235  -4.424  1.00  0.00      A       
ATOM   1902 HD12 LEU A 126     -33.821  10.890  -3.819  1.00  0.00      A       
ATOM   1903 HD13 LEU A 126     -33.129  10.503  -5.394  1.00  0.00      A       
ATOM   1904 HD21 LEU A 126     -36.880   9.197  -5.673  1.00  0.00      A       
ATOM   1905 HD22 LEU A 126     -35.287   8.442  -5.622  1.00  0.00      A       
ATOM   1906 HD23 LEU A 126     -35.786   9.356  -7.047  1.00  0.00      A       
ATOM   1907  HG  LEU A 126     -35.099  11.276  -6.159  1.00  0.00      A       
ATOM   1908  N   LEU A 126     -37.965  10.725  -2.663  1.00  0.00      A       
ATOM   1909  O   LEU A 126     -35.328  11.101  -1.469  1.00  0.00      A       
ATOM   1910  C   VAL A 127     -33.005   7.673  -1.545  1.00  0.00      A       
ATOM   1911  CA  VAL A 127     -34.013   8.699  -1.039  1.00  0.00      A       
ATOM   1912  CB  VAL A 127     -34.601   8.210   0.297  1.00  0.00      A       
ATOM   1913  CG1 VAL A 127     -35.481   6.988   0.079  1.00  0.00      A       
ATOM   1914  CG2 VAL A 127     -33.488   7.905   1.289  1.00  0.00      A       
ATOM   1915  HN  VAL A 127     -35.348   8.200  -2.604  1.00  0.00      A       
ATOM   1916  HA  VAL A 127     -33.502   9.634  -0.863  1.00  0.00      A       
ATOM   1917  HB  VAL A 127     -35.214   8.998   0.708  1.00  0.00      A       
ATOM   1918 HG11 VAL A 127     -35.899   6.672   1.023  1.00  0.00      A       
ATOM   1919 HG12 VAL A 127     -36.279   7.237  -0.605  1.00  0.00      A       
ATOM   1920 HG13 VAL A 127     -34.887   6.187  -0.337  1.00  0.00      A       
ATOM   1921 HG21 VAL A 127     -33.480   6.847   1.506  1.00  0.00      A       
ATOM   1922 HG22 VAL A 127     -32.538   8.192   0.863  1.00  0.00      A       
ATOM   1923 HG23 VAL A 127     -33.656   8.458   2.200  1.00  0.00      A       
ATOM   1924  N   VAL A 127     -35.060   8.937  -2.025  1.00  0.00      A       
ATOM   1925  O   VAL A 127     -33.380   6.603  -2.023  1.00  0.00      A       
ATOM   1926  C   ARG A 128     -29.700   6.798  -0.738  1.00  0.00      A       
ATOM   1927  CA  ARG A 128     -30.660   7.114  -1.881  1.00  0.00      A       
ATOM   1928  CB  ARG A 128     -29.894   7.742  -3.046  1.00  0.00      A       
ATOM   1929  CD  ARG A 128     -30.083   9.079  -5.166  1.00  0.00      A       
ATOM   1930  CG  ARG A 128     -30.774   8.096  -4.234  1.00  0.00      A       
ATOM   1931  CZ  ARG A 128     -28.248   9.062  -6.801  1.00  0.00      A       
ATOM   1932  HN  ARG A 128     -31.487   8.874  -1.044  1.00  0.00      A       
ATOM   1933  HA  ARG A 128     -31.117   6.195  -2.216  1.00  0.00      A       
ATOM   1934  HB2 ARG A 128     -29.413   8.646  -2.701  1.00  0.00      A       
ATOM   1935  HB1 ARG A 128     -29.138   7.047  -3.380  1.00  0.00      A       
ATOM   1936  HD2 ARG A 128     -30.776   9.365  -5.943  1.00  0.00      A       
ATOM   1937  HD1 ARG A 128     -29.798   9.953  -4.598  1.00  0.00      A       
ATOM   1938  HE  ARG A 128     -28.555   7.659  -5.418  1.00  0.00      A       
ATOM   1939  HG2 ARG A 128     -31.001   7.195  -4.783  1.00  0.00      A       
ATOM   1940  HG1 ARG A 128     -31.690   8.539  -3.871  1.00  0.00      A       
ATOM   1941 HH11 ARG A 128     -29.491  10.649  -6.935  1.00  0.00      A       
ATOM   1942 HH12 ARG A 128     -28.192  10.625  -8.082  1.00  0.00      A       
ATOM   1943 HH21 ARG A 128     -26.841   7.616  -6.923  1.00  0.00      A       
ATOM   1944 HH22 ARG A 128     -26.686   8.899  -8.075  1.00  0.00      A       
ATOM   1945  N   ARG A 128     -31.723   8.007  -1.434  1.00  0.00      A       
ATOM   1946  NE  ARG A 128     -28.891   8.503  -5.782  1.00  0.00      A       
ATOM   1947  NH1 ARG A 128     -28.679  10.206  -7.315  1.00  0.00      A       
ATOM   1948  NH2 ARG A 128     -27.170   8.478  -7.308  1.00  0.00      A       
ATOM   1949  O   ARG A 128     -29.516   7.605   0.174  1.00  0.00      A       
ATOM   1950  C   VAL A 129     -26.733   5.097  -0.321  1.00  0.00      A       
ATOM   1951  CA  VAL A 129     -28.148   5.196   0.237  1.00  0.00      A       
ATOM   1952  CB  VAL A 129     -28.547   3.835   0.838  1.00  0.00      A       
ATOM   1953  CG1 VAL A 129     -27.563   3.420   1.920  1.00  0.00      A       
ATOM   1954  CG2 VAL A 129     -29.965   3.891   1.387  1.00  0.00      A       
ATOM   1955  HN  VAL A 129     -29.277   5.018  -1.545  1.00  0.00      A       
ATOM   1956  HA  VAL A 129     -28.164   5.933   1.026  1.00  0.00      A       
ATOM   1957  HB  VAL A 129     -28.517   3.094   0.052  1.00  0.00      A       
ATOM   1958 HG11 VAL A 129     -26.576   3.326   1.492  1.00  0.00      A       
ATOM   1959 HG12 VAL A 129     -27.549   4.167   2.700  1.00  0.00      A       
ATOM   1960 HG13 VAL A 129     -27.866   2.470   2.337  1.00  0.00      A       
ATOM   1961 HG21 VAL A 129     -30.659   3.573   0.623  1.00  0.00      A       
ATOM   1962 HG22 VAL A 129     -30.046   3.235   2.242  1.00  0.00      A       
ATOM   1963 HG23 VAL A 129     -30.196   4.902   1.686  1.00  0.00      A       
ATOM   1964  N   VAL A 129     -29.090   5.618  -0.793  1.00  0.00      A       
ATOM   1965  O   VAL A 129     -26.535   4.739  -1.482  1.00  0.00      A       
ATOM   1966  C   TYR A 130     -23.566   4.385   0.970  1.00  0.00      A       
ATOM   1967  CA  TYR A 130     -24.352   5.366   0.106  1.00  0.00      A       
ATOM   1968  CB  TYR A 130     -23.723   6.758   0.193  1.00  0.00      A       
ATOM   1969  CD1 TYR A 130     -25.584   8.201  -0.717  1.00  0.00      A       
ATOM   1970  CD2 TYR A 130     -23.497   8.200  -1.867  1.00  0.00      A       
ATOM   1971  CE1 TYR A 130     -26.096   9.096  -1.636  1.00  0.00      A       
ATOM   1972  CE2 TYR A 130     -24.000   9.096  -2.791  1.00  0.00      A       
ATOM   1973  CG  TYR A 130     -24.278   7.738  -0.815  1.00  0.00      A       
ATOM   1974  CZ  TYR A 130     -25.300   9.541  -2.671  1.00  0.00      A       
ATOM   1975  HN  TYR A 130     -25.971   5.695   1.428  1.00  0.00      A       
ATOM   1976  HA  TYR A 130     -24.319   5.031  -0.921  1.00  0.00      A       
ATOM   1977  HB2 TYR A 130     -23.896   7.162   1.178  1.00  0.00      A       
ATOM   1978  HB1 TYR A 130     -22.659   6.675   0.025  1.00  0.00      A       
ATOM   1979  HD1 TYR A 130     -26.206   7.851   0.095  1.00  0.00      A       
ATOM   1980  HD2 TYR A 130     -22.479   7.849  -1.958  1.00  0.00      A       
ATOM   1981  HE1 TYR A 130     -27.114   9.445  -1.543  1.00  0.00      A       
ATOM   1982  HE2 TYR A 130     -23.376   9.444  -3.601  1.00  0.00      A       
ATOM   1983  HH  TYR A 130     -25.080  10.856  -4.056  1.00  0.00      A       
ATOM   1984  N   TYR A 130     -25.751   5.417   0.515  1.00  0.00      A       
ATOM   1985  O   TYR A 130     -23.497   4.534   2.190  1.00  0.00      A       
ATOM   1986  OH  TYR A 130     -25.805  10.433  -3.589  1.00  0.00      A       
ATOM   1987  C   ILE A 131     -20.760   2.332   0.521  1.00  0.00      A       
ATOM   1988  CA  ILE A 131     -22.194   2.377   1.037  1.00  0.00      A       
ATOM   1989  CB  ILE A 131     -22.821   0.977   0.902  1.00  0.00      A       
ATOM   1990  CD1 ILE A 131     -25.362   0.977   1.048  1.00  0.00      A       
ATOM   1991  CG1 ILE A 131     -24.055   0.858   1.799  1.00  0.00      A       
ATOM   1992  CG2 ILE A 131     -21.801  -0.096   1.250  1.00  0.00      A       
ATOM   1993  HN  ILE A 131     -23.069   3.317  -0.645  1.00  0.00      A       
ATOM   1994  HA  ILE A 131     -22.180   2.644   2.084  1.00  0.00      A       
ATOM   1995  HB  ILE A 131     -23.118   0.838  -0.126  1.00  0.00      A       
ATOM   1996 HD11 ILE A 131     -25.590   0.035   0.570  1.00  0.00      A       
ATOM   1997 HD12 ILE A 131     -26.152   1.232   1.738  1.00  0.00      A       
ATOM   1998 HD13 ILE A 131     -25.277   1.749   0.297  1.00  0.00      A       
ATOM   1999 HG12 ILE A 131     -24.042  -0.101   2.293  1.00  0.00      A       
ATOM   2000 HG11 ILE A 131     -24.026   1.641   2.543  1.00  0.00      A       
ATOM   2001 HG21 ILE A 131     -22.314  -1.008   1.517  1.00  0.00      A       
ATOM   2002 HG22 ILE A 131     -21.165  -0.278   0.396  1.00  0.00      A       
ATOM   2003 HG23 ILE A 131     -21.199   0.235   2.083  1.00  0.00      A       
ATOM   2004  N   ILE A 131     -22.976   3.382   0.328  1.00  0.00      A       
ATOM   2005  O   ILE A 131     -20.525   2.182  -0.678  1.00  0.00      A       
ATOM   2006  C   VAL A 132     -17.814   1.028   1.222  1.00  0.00      A       
ATOM   2007  CA  VAL A 132     -18.391   2.431   1.072  1.00  0.00      A       
ATOM   2008  CB  VAL A 132     -17.570   3.407   1.936  1.00  0.00      A       
ATOM   2009  CG1 VAL A 132     -17.940   4.847   1.613  1.00  0.00      A       
ATOM   2010  CG2 VAL A 132     -17.777   3.114   3.414  1.00  0.00      A       
ATOM   2011  HN  VAL A 132     -20.053   2.577   2.375  1.00  0.00      A       
ATOM   2012  HA  VAL A 132     -18.305   2.737   0.040  1.00  0.00      A       
ATOM   2013  HB  VAL A 132     -16.524   3.267   1.705  1.00  0.00      A       
ATOM   2014 HG11 VAL A 132     -17.922   5.435   2.519  1.00  0.00      A       
ATOM   2015 HG12 VAL A 132     -17.230   5.252   0.906  1.00  0.00      A       
ATOM   2016 HG13 VAL A 132     -18.931   4.876   1.185  1.00  0.00      A       
ATOM   2017 HG21 VAL A 132     -18.175   3.991   3.902  1.00  0.00      A       
ATOM   2018 HG22 VAL A 132     -18.472   2.294   3.525  1.00  0.00      A       
ATOM   2019 HG23 VAL A 132     -16.832   2.848   3.864  1.00  0.00      A       
ATOM   2020  N   VAL A 132     -19.803   2.461   1.434  1.00  0.00      A       
ATOM   2021  O   VAL A 132     -17.860   0.441   2.303  1.00  0.00      A       
ATOM   2022  C   GLN A 133     -15.351  -0.840   0.881  1.00  0.00      A       
ATOM   2023  CA  GLN A 133     -16.686  -0.838   0.142  1.00  0.00      A       
ATOM   2024  CB  GLN A 133     -16.492  -1.344  -1.288  1.00  0.00      A       
ATOM   2025  CD  GLN A 133     -18.565  -1.072  -2.706  1.00  0.00      A       
ATOM   2026  CG  GLN A 133     -17.726  -2.016  -1.868  1.00  0.00      A       
ATOM   2027  HN  GLN A 133     -17.265   1.015  -0.700  1.00  0.00      A       
ATOM   2028  HA  GLN A 133     -17.369  -1.495   0.658  1.00  0.00      A       
ATOM   2029  HB2 GLN A 133     -16.232  -0.509  -1.921  1.00  0.00      A       
ATOM   2030  HB1 GLN A 133     -15.682  -2.059  -1.297  1.00  0.00      A       
ATOM   2031 HE21 GLN A 133     -19.229  -0.166  -1.065  1.00  0.00      A       
ATOM   2032 HE22 GLN A 133     -19.833   0.452  -2.561  1.00  0.00      A       
ATOM   2033  HG2 GLN A 133     -17.412  -2.842  -2.489  1.00  0.00      A       
ATOM   2034  HG1 GLN A 133     -18.332  -2.389  -1.055  1.00  0.00      A       
ATOM   2035  N   GLN A 133     -17.272   0.498   0.131  1.00  0.00      A       
ATOM   2036  NE2 GLN A 133     -19.282  -0.172  -2.045  1.00  0.00      A       
ATOM   2037  O   GLN A 133     -14.456  -0.054   0.570  1.00  0.00      A       
ATOM   2038  OE1 GLN A 133     -18.569  -1.151  -3.935  1.00  0.00      A       
ATOM   2039  C   LYS A 134     -13.225  -3.098   2.274  1.00  0.00      A       
ATOM   2040  CA  LYS A 134     -13.999  -1.836   2.643  1.00  0.00      A       
ATOM   2041  CB  LYS A 134     -14.324  -1.843   4.138  1.00  0.00      A       
ATOM   2042  CD  LYS A 134     -15.842  -2.761   5.917  1.00  0.00      A       
ATOM   2043  CE  LYS A 134     -17.189  -3.457   6.027  1.00  0.00      A       
ATOM   2044  CG  LYS A 134     -15.193  -3.013   4.566  1.00  0.00      A       
ATOM   2045  HN  LYS A 134     -15.973  -2.329   2.061  1.00  0.00      A       
ATOM   2046  HA  LYS A 134     -13.387  -0.975   2.420  1.00  0.00      A       
ATOM   2047  HB2 LYS A 134     -13.399  -1.886   4.695  1.00  0.00      A       
ATOM   2048  HB1 LYS A 134     -14.841  -0.927   4.386  1.00  0.00      A       
ATOM   2049  HD2 LYS A 134     -15.192  -3.134   6.694  1.00  0.00      A       
ATOM   2050  HD1 LYS A 134     -15.985  -1.697   6.045  1.00  0.00      A       
ATOM   2051  HE2 LYS A 134     -17.797  -2.926   6.742  1.00  0.00      A       
ATOM   2052  HE1 LYS A 134     -17.670  -3.437   5.060  1.00  0.00      A       
ATOM   2053  HG2 LYS A 134     -15.968  -3.163   3.829  1.00  0.00      A       
ATOM   2054  HG1 LYS A 134     -14.579  -3.900   4.632  1.00  0.00      A       
ATOM   2055  HZ1 LYS A 134     -17.600  -5.497   5.846  1.00  0.00      A       
ATOM   2056  HZ2 LYS A 134     -17.393  -4.980   7.443  1.00  0.00      A       
ATOM   2057  HZ3 LYS A 134     -16.049  -5.160   6.431  1.00  0.00      A       
ATOM   2058  N   LYS A 134     -15.224  -1.729   1.860  1.00  0.00      A       
ATOM   2059  NZ  LYS A 134     -17.047  -4.873   6.468  1.00  0.00      A       
ATOM   2060  O   LYS A 134     -13.787  -4.193   2.237  1.00  0.00      A       
ATOM   2061  C   ARG A 135      -9.707  -3.938   2.282  1.00  0.00      A       
ATOM   2062  CA  ARG A 135     -11.084  -4.064   1.637  1.00  0.00      A       
ATOM   2063  CB  ARG A 135     -10.941  -4.150   0.117  1.00  0.00      A       
ATOM   2064  CD  ARG A 135     -12.308  -6.160  -0.521  1.00  0.00      A       
ATOM   2065  CG  ARG A 135     -12.195  -4.645  -0.586  1.00  0.00      A       
ATOM   2066  CZ  ARG A 135     -12.978  -7.884   1.098  1.00  0.00      A       
ATOM   2067  HN  ARG A 135     -11.544  -2.039   2.049  1.00  0.00      A       
ATOM   2068  HA  ARG A 135     -11.556  -4.966   1.997  1.00  0.00      A       
ATOM   2069  HB2 ARG A 135     -10.704  -3.169  -0.267  1.00  0.00      A       
ATOM   2070  HB1 ARG A 135     -10.132  -4.825  -0.119  1.00  0.00      A       
ATOM   2071  HD2 ARG A 135     -12.909  -6.499  -1.352  1.00  0.00      A       
ATOM   2072  HD1 ARG A 135     -11.318  -6.585  -0.597  1.00  0.00      A       
ATOM   2073  HE  ARG A 135     -13.315  -5.930   1.309  1.00  0.00      A       
ATOM   2074  HG2 ARG A 135     -13.060  -4.211  -0.107  1.00  0.00      A       
ATOM   2075  HG1 ARG A 135     -12.161  -4.339  -1.621  1.00  0.00      A       
ATOM   2076 HH11 ARG A 135     -12.019  -8.581  -0.538  1.00  0.00      A       
ATOM   2077 HH12 ARG A 135     -12.497  -9.786   0.612  1.00  0.00      A       
ATOM   2078 HH21 ARG A 135     -13.949  -7.507   2.830  1.00  0.00      A       
ATOM   2079 HH22 ARG A 135     -13.595  -9.174   2.527  1.00  0.00      A       
ATOM   2080  N   ARG A 135     -11.934  -2.937   2.003  1.00  0.00      A       
ATOM   2081  NE  ARG A 135     -12.923  -6.611   0.724  1.00  0.00      A       
ATOM   2082  NH1 ARG A 135     -12.456  -8.828   0.327  1.00  0.00      A       
ATOM   2083  NH2 ARG A 135     -13.555  -8.216   2.246  1.00  0.00      A       
ATOM   2084  O   ARG A 135      -9.097  -2.869   2.264  1.00  0.00      A       
ATOM   2085  C   LYS A 136      -7.110  -6.270   3.072  1.00  0.00      A       
ATOM   2086  CA  LYS A 136      -7.918  -5.051   3.502  1.00  0.00      A       
ATOM   2087  CB  LYS A 136      -8.084  -5.046   5.023  1.00  0.00      A       
ATOM   2088  CD  LYS A 136      -8.921  -6.378   6.981  1.00  0.00      A       
ATOM   2089  CE  LYS A 136      -7.774  -7.364   7.140  1.00  0.00      A       
ATOM   2090  CG  LYS A 136      -9.143  -6.012   5.523  1.00  0.00      A       
ATOM   2091  HN  LYS A 136      -9.757  -5.859   2.834  1.00  0.00      A       
ATOM   2092  HA  LYS A 136      -7.389  -4.159   3.203  1.00  0.00      A       
ATOM   2093  HB2 LYS A 136      -7.140  -5.312   5.477  1.00  0.00      A       
ATOM   2094  HB1 LYS A 136      -8.357  -4.049   5.341  1.00  0.00      A       
ATOM   2095  HD2 LYS A 136      -8.690  -5.482   7.537  1.00  0.00      A       
ATOM   2096  HD1 LYS A 136      -9.824  -6.824   7.373  1.00  0.00      A       
ATOM   2097  HE2 LYS A 136      -8.131  -8.354   6.899  1.00  0.00      A       
ATOM   2098  HE1 LYS A 136      -6.984  -7.090   6.455  1.00  0.00      A       
ATOM   2099  HG2 LYS A 136     -10.115  -5.551   5.423  1.00  0.00      A       
ATOM   2100  HG1 LYS A 136      -9.107  -6.912   4.926  1.00  0.00      A       
ATOM   2101  HZ1 LYS A 136      -6.587  -6.563   8.661  1.00  0.00      A       
ATOM   2102  HZ2 LYS A 136      -6.711  -8.249   8.705  1.00  0.00      A       
ATOM   2103  HZ3 LYS A 136      -8.010  -7.292   9.214  1.00  0.00      A       
ATOM   2104  N   LYS A 136      -9.223  -5.036   2.852  1.00  0.00      A       
ATOM   2105  NZ  LYS A 136      -7.233  -7.368   8.527  1.00  0.00      A       
ATOM   2106  O   LYS A 136      -7.666  -7.342   2.829  1.00  0.00      A       
ATOM   2107  C   ILE A 137      -5.164  -8.437   3.421  1.00  0.00      A       
ATOM   2108  CA  ILE A 137      -4.910  -7.189   2.583  1.00  0.00      A       
ATOM   2109  CB  ILE A 137      -3.429  -6.787   2.715  1.00  0.00      A       
ATOM   2110  CD1 ILE A 137      -2.758  -7.469   5.074  1.00  0.00      A       
ATOM   2111  CG1 ILE A 137      -3.127  -6.334   4.145  1.00  0.00      A       
ATOM   2112  CG2 ILE A 137      -3.088  -5.687   1.721  1.00  0.00      A       
ATOM   2113  HN  ILE A 137      -5.411  -5.223   3.187  1.00  0.00      A       
ATOM   2114  HA  ILE A 137      -5.110  -7.417   1.546  1.00  0.00      A       
ATOM   2115  HB  ILE A 137      -2.824  -7.650   2.483  1.00  0.00      A       
ATOM   2116 HD11 ILE A 137      -2.528  -8.350   4.492  1.00  0.00      A       
ATOM   2117 HD12 ILE A 137      -1.896  -7.189   5.661  1.00  0.00      A       
ATOM   2118 HD13 ILE A 137      -3.588  -7.680   5.732  1.00  0.00      A       
ATOM   2119 HG12 ILE A 137      -2.303  -5.638   4.129  1.00  0.00      A       
ATOM   2120 HG11 ILE A 137      -4.000  -5.842   4.551  1.00  0.00      A       
ATOM   2121 HG21 ILE A 137      -3.787  -4.871   1.834  1.00  0.00      A       
ATOM   2122 HG22 ILE A 137      -2.087  -5.331   1.910  1.00  0.00      A       
ATOM   2123 HG23 ILE A 137      -3.149  -6.077   0.717  1.00  0.00      A       
ATOM   2124  N   ILE A 137      -5.795  -6.101   2.981  1.00  0.00      A       
ATOM   2125  O   ILE A 137      -5.879  -8.392   4.421  1.00  0.00      A       
ATOM   2126  C   SER A 138      -3.618 -11.010   4.739  1.00  0.00      A       
ATOM   2127  CA  SER A 138      -4.733 -10.815   3.716  1.00  0.00      A       
ATOM   2128  CB  SER A 138      -4.745 -11.983   2.728  1.00  0.00      A       
ATOM   2129  HN  SER A 138      -4.012  -9.525   2.200  1.00  0.00      A       
ATOM   2130  HA  SER A 138      -5.680 -10.784   4.235  1.00  0.00      A       
ATOM   2131  HB2 SER A 138      -5.301 -11.700   1.847  1.00  0.00      A       
ATOM   2132  HB1 SER A 138      -3.730 -12.227   2.451  1.00  0.00      A       
ATOM   2133  HG  SER A 138      -5.215 -13.885   2.725  1.00  0.00      A       
ATOM   2134  N   SER A 138      -4.571  -9.552   3.005  1.00  0.00      A       
ATOM   2135  O   SER A 138      -2.437 -10.896   4.413  1.00  0.00      A       
ATOM   2136  OG  SER A 138      -5.350 -13.129   3.301  1.00  0.00      A       
ATOM   2137  C   GLU A 139      -3.084 -12.958   7.548  1.00  0.00      A       
ATOM   2138  CA  GLU A 139      -3.036 -11.517   7.047  1.00  0.00      A       
ATOM   2139  CB  GLU A 139      -3.305 -10.554   8.205  1.00  0.00      A       
ATOM   2140  CD  GLU A 139      -0.960  -9.753   8.696  1.00  0.00      A       
ATOM   2141  CG  GLU A 139      -2.177 -10.491   9.220  1.00  0.00      A       
ATOM   2142  HN  GLU A 139      -4.960 -11.384   6.174  1.00  0.00      A       
ATOM   2143  HA  GLU A 139      -2.052 -11.320   6.648  1.00  0.00      A       
ATOM   2144  HB2 GLU A 139      -3.457  -9.562   7.804  1.00  0.00      A       
ATOM   2145  HB1 GLU A 139      -4.204 -10.867   8.716  1.00  0.00      A       
ATOM   2146  HG2 GLU A 139      -2.532  -9.985  10.104  1.00  0.00      A       
ATOM   2147  HG1 GLU A 139      -1.885 -11.499   9.477  1.00  0.00      A       
ATOM   2148  N   GLU A 139      -4.003 -11.306   5.976  1.00  0.00      A       
ATOM   2149  O   GLU A 139      -4.159 -13.514   7.767  1.00  0.00      A       
ATOM   2150  OE1 GLU A 139      -0.326 -10.256   7.745  1.00  0.00      A       
ATOM   2151  OE2 GLU A 139      -0.643  -8.673   9.236  1.00  0.00      A       
ATOM   2152  C   GLY A 140      -1.098 -15.834   7.238  1.00  0.00      A       
ATOM   2153  CA  GLY A 140      -1.840 -14.926   8.199  1.00  0.00      A       
ATOM   2154  HN  GLY A 140      -1.085 -13.062   7.535  1.00  0.00      A       
ATOM   2155  HA2 GLY A 140      -1.335 -14.940   9.154  1.00  0.00      A       
ATOM   2156  HA1 GLY A 140      -2.844 -15.302   8.328  1.00  0.00      A       
ATOM   2157  N   GLY A 140      -1.910 -13.556   7.726  1.00  0.00      A       
ATOM   2158  O   GLY A 140      -0.613 -16.896   7.627  1.00  0.00      A       
ATOM   2159  C   ASP A 141       0.743 -15.361   4.259  1.00  0.00      A       
ATOM   2160  CA  ASP A 141      -0.322 -16.199   4.961  1.00  0.00      A       
ATOM   2161  CB  ASP A 141      -1.324 -16.734   3.937  1.00  0.00      A       
ATOM   2162  CG  ASP A 141      -2.240 -15.651   3.402  1.00  0.00      A       
ATOM   2163  HN  ASP A 141      -1.417 -14.559   5.732  1.00  0.00      A       
ATOM   2164  HA  ASP A 141       0.158 -17.032   5.450  1.00  0.00      A       
ATOM   2165  HB2 ASP A 141      -0.784 -17.165   3.106  1.00  0.00      A       
ATOM   2166  HB1 ASP A 141      -1.930 -17.497   4.401  1.00  0.00      A       
ATOM   2167  N   ASP A 141      -1.010 -15.415   5.980  1.00  0.00      A       
ATOM   2168  O   ASP A 141       0.731 -15.223   3.035  1.00  0.00      A       
ATOM   2169  OD1 ASP A 141      -3.270 -15.372   4.051  1.00  0.00      A       
ATOM   2170  OD2 ASP A 141      -1.928 -15.083   2.334  1.00  0.00      A       
END