REMARK ID 191419 DOMAINID 187349 MODEL 1 2022-01-22_00000022_1_19
MODEL     1
ATOM      1  N   MET A   1      -1.468   2.806  -0.661  1.00 14.56           N  
ATOM      2  CA  MET A   1      -0.125   2.570  -0.144  1.00 14.56           C  
ATOM      3  C   MET A   1       0.717   3.846  -0.177  1.00 14.56           C  
ATOM      4  O   MET A   1       0.447   4.789   0.565  1.00 14.56           O  
ATOM      5  CB  MET A   1       0.547   1.447  -0.932  1.00 14.56           C  
ATOM      6  CG  MET A   1      -0.071   0.070  -0.742  1.00 14.56           C  
ATOM      7  SD  MET A   1       0.688  -1.180  -1.807  1.00 14.56           S  
ATOM      8  CE  MET A   1       2.316  -1.329  -1.080  1.00 14.56           C  
ATOM      9 1H   MET A   1      -1.497   2.569  -1.643  1.00 14.56           H  
ATOM     10 2H   MET A   1      -2.129   2.232  -0.155  1.00 14.56           H  
ATOM     11 3H   MET A   1      -1.706   3.779  -0.541  1.00 14.56           H  
ATOM     12  HA  MET A   1      -0.207   2.260   0.898  1.00 14.56           H  
ATOM     13 1HB  MET A   1       0.495   1.671  -1.991  1.00 14.56           H  
ATOM     14 2HB  MET A   1       1.598   1.373  -0.652  1.00 14.56           H  
ATOM     15 1HG  MET A   1       0.044  -0.242   0.296  1.00 14.56           H  
ATOM     16 2HG  MET A   1      -1.135   0.117  -0.969  1.00 14.56           H  
ATOM     17 1HE  MET A   1       2.896  -2.068  -1.635  1.00 14.56           H  
ATOM     18 2HE  MET A   1       2.823  -0.363  -1.121  1.00 14.56           H  
ATOM     19 3HE  MET A   1       2.224  -1.647  -0.041  1.00 14.56           H  
ATOM     20  N   ASN A   2       1.734   3.885  -1.043  1.00 11.41           N  
ATOM     21  CA  ASN A   2       2.645   5.033  -1.133  1.00 11.41           C  
ATOM     22  C   ASN A   2       2.780   5.538  -2.568  1.00 11.41           C  
ATOM     23  O   ASN A   2       3.854   5.963  -2.992  1.00 11.41           O  
ATOM     24  CB  ASN A   2       4.013   4.666  -0.582  1.00 11.41           C  
ATOM     25  CG  ASN A   2       3.998   4.387   0.903  1.00 11.41           C  
ATOM     26  OD1 ASN A   2       3.958   5.308   1.726  1.00 11.41           O  
ATOM     27  ND2 ASN A   2       4.041   3.125   1.258  1.00 11.41           N  
ATOM     28  H   ASN A   2       1.914   3.103  -1.660  1.00 11.41           H  
ATOM     29  HA  ASN A   2       2.236   5.852  -0.540  1.00 11.41           H  
ATOM     30 1HB  ASN A   2       4.384   3.782  -1.102  1.00 11.41           H  
ATOM     31 2HB  ASN A   2       4.712   5.478  -0.779  1.00 11.41           H  
ATOM     32 1HD2 ASN A   2       4.041   2.878   2.229  1.00 11.41           H  
ATOM     33 2HD2 ASN A   2       4.088   2.413   0.561  1.00 11.41           H  
ATOM     34  N   HIS A   3       1.683   5.494  -3.310  1.00  8.74           N  
ATOM     35  CA  HIS A   3       1.683   5.877  -4.716  1.00  8.74           C  
ATOM     36  C   HIS A   3       1.024   7.227  -4.974  1.00  8.74           C  
ATOM     37  O   HIS A   3       0.672   7.559  -6.108  1.00  8.74           O  
ATOM     38  CB  HIS A   3       0.988   4.788  -5.526  1.00  8.74           C  
ATOM     39  CG  HIS A   3       1.701   3.471  -5.442  1.00  8.74           C  
ATOM     40  ND1 HIS A   3       1.546   2.612  -4.369  1.00  8.74           N  
ATOM     41  CD2 HIS A   3       2.568   2.865  -6.287  1.00  8.74           C  
ATOM     42  CE1 HIS A   3       2.289   1.531  -4.564  1.00  8.74           C  
ATOM     43  NE2 HIS A   3       2.917   1.661  -5.719  1.00  8.74           N  
ATOM     44  H   HIS A   3       0.826   5.165  -2.893  1.00  8.74           H  
ATOM     45  HA  HIS A   3       2.712   5.948  -5.069  1.00  8.74           H  
ATOM     46 1HB  HIS A   3      -0.033   4.656  -5.167  1.00  8.74           H  
ATOM     47 2HB  HIS A   3       0.935   5.089  -6.572  1.00  8.74           H  
ATOM     48  HD2 HIS A   3       2.923   3.257  -7.240  1.00  8.74           H  
ATOM     49  HE1 HIS A   3       2.370   0.678  -3.890  1.00  8.74           H  
ATOM     50  HE2 HIS A   3       3.553   0.989  -6.126  1.00  8.74           H  
ATOM     51  N   LYS A   4       0.888   8.045  -3.936  1.00  6.61           N  
ATOM     52  CA  LYS A   4       0.276   9.363  -4.101  1.00  6.61           C  
ATOM     53  C   LYS A   4       1.303  10.351  -4.647  1.00  6.61           C  
ATOM     54  O   LYS A   4       1.720  11.288  -3.968  1.00  6.61           O  
ATOM     55  CB  LYS A   4      -0.279   9.861  -2.766  1.00  6.61           C  
ATOM     56  CG  LYS A   4      -1.428   9.021  -2.208  1.00  6.61           C  
ATOM     57  CD  LYS A   4      -1.916   9.562  -0.865  1.00  6.61           C  
ATOM     58  CE  LYS A   4      -3.062   8.725  -0.307  1.00  6.61           C  
ATOM     59  NZ  LYS A   4      -3.529   9.234   1.013  1.00  6.61           N  
ATOM     60  H   LYS A   4       1.209   7.747  -3.027  1.00  6.61           H  
ATOM     61  HA  LYS A   4      -0.539   9.288  -4.819  1.00  6.61           H  
ATOM     62 1HB  LYS A   4       0.520   9.877  -2.024  1.00  6.61           H  
ATOM     63 2HB  LYS A   4      -0.637  10.884  -2.882  1.00  6.61           H  
ATOM     64 1HG  LYS A   4      -2.257   9.025  -2.917  1.00  6.61           H  
ATOM     65 2HG  LYS A   4      -1.092   7.993  -2.074  1.00  6.61           H  
ATOM     66 1HD  LYS A   4      -1.092   9.554  -0.150  1.00  6.61           H  
ATOM     67 2HD  LYS A   4      -2.258  10.590  -0.988  1.00  6.61           H  
ATOM     68 1HE  LYS A   4      -3.894   8.745  -1.009  1.00  6.61           H  
ATOM     69 2HE  LYS A   4      -2.725   7.694  -0.187  1.00  6.61           H  
ATOM     70 1HZ  LYS A   4      -4.286   8.655   1.350  1.00  6.61           H  
ATOM     71 2HZ  LYS A   4      -2.766   9.208   1.675  1.00  6.61           H  
ATOM     72 3HZ  LYS A   4      -3.854  10.185   0.912  1.00  6.61           H  
ATOM     73  N   VAL A   5       1.696  10.114  -5.893  1.00  4.93           N  
ATOM     74  CA  VAL A   5       2.739  10.873  -6.565  1.00  4.93           C  
ATOM     75  C   VAL A   5       2.237  11.559  -7.826  1.00  4.93           C  
ATOM     76  O   VAL A   5       3.017  12.141  -8.585  1.00  4.93           O  
ATOM     77  CB  VAL A   5       3.905   9.940  -6.928  1.00  4.93           C  
ATOM     78  CG1 VAL A   5       4.505   9.340  -5.654  1.00  4.93           C  
ATOM     79  CG2 VAL A   5       3.413   8.848  -7.859  1.00  4.93           C  
ATOM     80  H   VAL A   5       1.275   9.306  -6.351  1.00  4.93           H  
ATOM     81  HA  VAL A   5       3.108  11.635  -5.878  1.00  4.93           H  
ATOM     82  HB  VAL A   5       4.684  10.520  -7.421  1.00  4.93           H  
ATOM     83 1HG1 VAL A   5       5.342   8.694  -5.915  1.00  4.93           H  
ATOM     84 2HG1 VAL A   5       4.854  10.143  -5.005  1.00  4.93           H  
ATOM     85 3HG1 VAL A   5       3.752   8.754  -5.131  1.00  4.93           H  
ATOM     86 1HG2 VAL A   5       4.243   8.195  -8.125  1.00  4.93           H  
ATOM     87 2HG2 VAL A   5       2.646   8.269  -7.367  1.00  4.93           H  
ATOM     88 3HG2 VAL A   5       3.002   9.299  -8.763  1.00  4.93           H  
ATOM     89  N   HIS A   6       0.935  11.483  -8.077  1.00  3.61           N  
ATOM     90  CA  HIS A   6       0.392  12.073  -9.296  1.00  3.61           C  
ATOM     91  C   HIS A   6       0.333  13.585  -9.207  1.00  3.61           C  
ATOM     92  O   HIS A   6      -0.717  14.175  -8.950  1.00  3.61           O  
ATOM     93  CB  HIS A   6      -1.006  11.528  -9.606  1.00  3.61           C  
ATOM     94  CG  HIS A   6      -1.521  11.918 -10.978  1.00  3.61           C  
ATOM     95  ND1 HIS A   6      -2.831  11.701 -11.373  1.00  3.61           N  
ATOM     96  CD2 HIS A   6      -0.905  12.512 -12.029  1.00  3.61           C  
ATOM     97  CE1 HIS A   6      -2.992  12.142 -12.612  1.00  3.61           C  
ATOM     98  NE2 HIS A   6      -1.841  12.634 -13.032  1.00  3.61           N  
ATOM     99  H   HIS A   6       0.330  11.010  -7.422  1.00  3.61           H  
ATOM    100  HA  HIS A   6       1.038  11.824 -10.137  1.00  3.61           H  
ATOM    101 1HB  HIS A   6      -0.995  10.440  -9.539  1.00  3.61           H  
ATOM    102 2HB  HIS A   6      -1.711  11.896  -8.861  1.00  3.61           H  
ATOM    103  HD2 HIS A   6       0.138  12.835 -12.073  1.00  3.61           H  
ATOM    104  HE1 HIS A   6      -3.917  12.107 -13.186  1.00  3.61           H  
ATOM    105  HE2 HIS A   6      -1.667  13.044 -13.938  1.00  3.61           H  
ATOM    106  N   MET A   7       1.479  14.206  -9.419  1.00  2.59           N  
ATOM    107  CA  MET A   7       1.580  15.647  -9.343  1.00  2.59           C  
ATOM    108  C   MET A   7       1.111  16.218 -10.665  1.00  2.59           C  
ATOM    109  O   MET A   7       1.281  15.586 -11.709  1.00  2.59           O  
ATOM    110  CB  MET A   7       3.014  16.071  -9.045  1.00  2.59           C  
ATOM    111  CG  MET A   7       3.565  15.549  -7.713  1.00  2.59           C  
ATOM    112  SD  MET A   7       2.686  16.182  -6.273  1.00  2.59           S  
ATOM    113  CE  MET A   7       1.656  14.774  -5.842  1.00  2.59           C  
ATOM    114  H   MET A   7       2.301  13.627  -9.580  1.00  2.59           H  
ATOM    115  HA  MET A   7       0.918  16.016  -8.559  1.00  2.59           H  
ATOM    116 1HB  MET A   7       3.667  15.712  -9.838  1.00  2.59           H  
ATOM    117 2HB  MET A   7       3.076  17.160  -9.039  1.00  2.59           H  
ATOM    118 1HG  MET A   7       3.505  14.464  -7.698  1.00  2.59           H  
ATOM    119 2HG  MET A   7       4.615  15.830  -7.624  1.00  2.59           H  
ATOM    120 1HE  MET A   7       1.059  15.015  -4.963  1.00  2.59           H  
ATOM    121 2HE  MET A   7       0.997  14.538  -6.666  1.00  2.59           H  
ATOM    122 3HE  MET A   7       2.285  13.914  -5.621  1.00  2.59           H  
ATOM    123  N   MET A   8       0.534  17.410 -10.631  1.00  1.82           N  
ATOM    124  CA  MET A   8       0.089  18.052 -11.861  1.00  1.82           C  
ATOM    125  C   MET A   8       1.071  19.169 -12.200  1.00  1.82           C  
ATOM    126  O   MET A   8       1.747  19.681 -11.303  1.00  1.82           O  
ATOM    127  CB  MET A   8      -1.331  18.564 -11.681  1.00  1.82           C  
ATOM    128  CG  MET A   8      -2.286  17.493 -11.087  1.00  1.82           C  
ATOM    129  SD  MET A   8      -2.454  15.994 -12.092  1.00  1.82           S  
ATOM    130  CE  MET A   8      -3.395  16.539 -13.491  1.00  1.82           C  
ATOM    131  H   MET A   8       0.406  17.878  -9.746  1.00  1.82           H  
ATOM    132  HA  MET A   8       0.105  17.332 -12.680  1.00  1.82           H  
ATOM    133 1HB  MET A   8      -1.330  19.437 -11.032  1.00  1.82           H  
ATOM    134 2HB  MET A   8      -1.728  18.878 -12.657  1.00  1.82           H  
ATOM    135 1HG  MET A   8      -1.925  17.196 -10.100  1.00  1.82           H  
ATOM    136 2HG  MET A   8      -3.275  17.930 -10.965  1.00  1.82           H  
ATOM    137 1HE  MET A   8      -3.553  15.704 -14.172  1.00  1.82           H  
ATOM    138 2HE  MET A   8      -4.357  16.927 -13.159  1.00  1.82           H  
ATOM    139 3HE  MET A   8      -2.848  17.323 -14.004  1.00  1.82           H  
ATOM    140  N   SER A   9       1.167  19.558 -13.468  1.00  1.29           N  
ATOM    141  CA  SER A   9       2.085  20.633 -13.836  1.00  1.29           C  
ATOM    142  C   SER A   9       1.493  22.003 -13.595  1.00  1.29           C  
ATOM    143  O   SER A   9       0.277  22.186 -13.620  1.00  1.29           O  
ATOM    144  CB  SER A   9       2.492  20.544 -15.294  1.00  1.29           C  
ATOM    145  OG  SER A   9       3.327  21.636 -15.659  1.00  1.29           O  
ATOM    146  H   SER A   9       0.590  19.127 -14.208  1.00  1.29           H  
ATOM    147  HA  SER A   9       2.982  20.540 -13.224  1.00  1.29           H  
ATOM    148 1HB  SER A   9       3.011  19.605 -15.471  1.00  1.29           H  
ATOM    149 2HB  SER A   9       1.597  20.546 -15.916  1.00  1.29           H  
ATOM    150  HG  SER A   9       2.780  22.464 -15.592  1.00  1.29           H  
ATOM    151  N   LYS A  10       2.353  22.974 -13.349  1.00  0.95           N  
ATOM    152  CA  LYS A  10       1.873  24.337 -13.294  1.00  0.95           C  
ATOM    153  C   LYS A  10       1.576  24.719 -14.734  1.00  0.95           C  
ATOM    154  O   LYS A  10       2.166  24.114 -15.636  1.00  0.95           O  
ATOM    155  CB  LYS A  10       2.914  25.297 -12.709  1.00  0.95           C  
ATOM    156  CG  LYS A  10       3.207  25.116 -11.235  1.00  0.95           C  
ATOM    157  CD  LYS A  10       4.155  26.206 -10.739  1.00  0.95           C  
ATOM    158  CE  LYS A  10       4.437  26.070  -9.250  1.00  0.95           C  
ATOM    159  NZ  LYS A  10       5.252  27.203  -8.733  1.00  0.95           N  
ATOM    160  H   LYS A  10       3.340  22.767 -13.268  1.00  0.95           H  
ATOM    161  HA  LYS A  10       0.976  24.370 -12.685  1.00  0.95           H  
ATOM    162 1HB  LYS A  10       3.855  25.169 -13.245  1.00  0.95           H  
ATOM    163 2HB  LYS A  10       2.601  26.316 -12.880  1.00  0.95           H  
ATOM    164 1HG  LYS A  10       2.271  25.188 -10.676  1.00  0.95           H  
ATOM    165 2HG  LYS A  10       3.647  24.136 -11.060  1.00  0.95           H  
ATOM    166 1HD  LYS A  10       5.097  26.139 -11.284  1.00  0.95           H  
ATOM    167 2HD  LYS A  10       3.723  27.185 -10.933  1.00  0.95           H  
ATOM    168 1HE  LYS A  10       3.495  26.034  -8.706  1.00  0.95           H  
ATOM    169 2HE  LYS A  10       4.980  25.141  -9.082  1.00  0.95           H  
ATOM    170 1HZ  LYS A  10       5.422  27.077  -7.750  1.00  0.95           H  
ATOM    171 2HZ  LYS A  10       6.130  27.251  -9.222  1.00  0.95           H  
ATOM    172 3HZ  LYS A  10       4.729  28.091  -8.870  1.00  0.95           H  
ATOM    173  N   PRO A  11       0.596  25.579 -15.013  1.00  0.75           N  
ATOM    174  CA  PRO A  11       0.399  26.168 -16.311  1.00  0.75           C  
ATOM    175  C   PRO A  11       1.643  26.943 -16.737  1.00  0.75           C  
ATOM    176  O   PRO A  11       2.295  27.576 -15.895  1.00  0.75           O  
ATOM    177  CB  PRO A  11      -0.787  27.097 -16.084  1.00  0.75           C  
ATOM    178  CG  PRO A  11      -1.532  26.513 -14.915  1.00  0.75           C  
ATOM    179  CD  PRO A  11      -0.473  25.870 -14.039  1.00  0.75           C  
ATOM    180  HA  PRO A  11       0.154  25.373 -17.022  1.00  0.75           H  
ATOM    181 1HB  PRO A  11      -0.434  28.122 -15.918  1.00  0.75           H  
ATOM    182 2HB  PRO A  11      -1.410  27.099 -16.981  1.00  0.75           H  
ATOM    183 1HG  PRO A  11      -2.076  27.312 -14.394  1.00  0.75           H  
ATOM    184 2HG  PRO A  11      -2.280  25.809 -15.267  1.00  0.75           H  
ATOM    185 1HD  PRO A  11      -0.147  26.537 -13.268  1.00  0.75           H  
ATOM    186 2HD  PRO A  11      -0.895  24.936 -13.637  1.00  0.75           H  
ATOM    187  N   VAL A  12       1.939  26.921 -18.031  1.00  0.64           N  
ATOM    188  CA  VAL A  12       3.048  27.677 -18.600  1.00  0.64           C  
ATOM    189  C   VAL A  12       2.500  28.665 -19.614  1.00  0.64           C  
ATOM    190  O   VAL A  12       1.822  28.269 -20.564  1.00  0.64           O  
ATOM    191  CB  VAL A  12       4.052  26.755 -19.314  1.00  0.64           C  
ATOM    192  CG1 VAL A  12       5.165  27.597 -19.890  1.00  0.64           C  
ATOM    193  CG2 VAL A  12       4.587  25.710 -18.344  1.00  0.64           C  
ATOM    194  H   VAL A  12       1.378  26.336 -18.639  1.00  0.64           H  
ATOM    195  HA  VAL A  12       3.556  28.217 -17.805  1.00  0.64           H  
ATOM    196  HB  VAL A  12       3.552  26.255 -20.142  1.00  0.64           H  
ATOM    197 1HG1 VAL A  12       5.874  26.959 -20.412  1.00  0.64           H  
ATOM    198 2HG1 VAL A  12       4.756  28.330 -20.587  1.00  0.64           H  
ATOM    199 3HG1 VAL A  12       5.668  28.116 -19.070  1.00  0.64           H  
ATOM    200 1HG2 VAL A  12       5.288  25.061 -18.861  1.00  0.64           H  
ATOM    201 2HG2 VAL A  12       5.092  26.191 -17.519  1.00  0.64           H  
ATOM    202 3HG2 VAL A  12       3.759  25.110 -17.956  1.00  0.64           H  
ATOM    203  N   LEU A  13       2.764  29.945 -19.399  1.00  0.59           N  
ATOM    204  CA  LEU A  13       2.243  30.991 -20.268  1.00  0.59           C  
ATOM    205  C   LEU A  13       3.327  31.623 -21.128  1.00  0.59           C  
ATOM    206  O   LEU A  13       4.287  32.202 -20.613  1.00  0.59           O  
ATOM    207  CB  LEU A  13       1.564  32.069 -19.420  1.00  0.59           C  
ATOM    208  CG  LEU A  13       0.973  33.273 -20.149  1.00  0.59           C  
ATOM    209  CD1 LEU A  13      -0.169  32.816 -21.037  1.00  0.59           C  
ATOM    210  CD2 LEU A  13       0.487  34.289 -19.118  1.00  0.59           C  
ATOM    211  H   LEU A  13       3.349  30.190 -18.607  1.00  0.59           H  
ATOM    212  HA  LEU A  13       1.501  30.553 -20.922  1.00  0.59           H  
ATOM    213 1HB  LEU A  13       0.766  31.606 -18.853  1.00  0.59           H  
ATOM    214 2HB  LEU A  13       2.281  32.434 -18.735  1.00  0.59           H  
ATOM    215  HG  LEU A  13       1.732  33.731 -20.784  1.00  0.59           H  
ATOM    216 1HD1 LEU A  13      -0.572  33.674 -21.534  1.00  0.59           H  
ATOM    217 2HD1 LEU A  13       0.198  32.112 -21.764  1.00  0.59           H  
ATOM    218 3HD1 LEU A  13      -0.943  32.348 -20.438  1.00  0.59           H  
ATOM    219 1HD2 LEU A  13       0.072  35.158 -19.633  1.00  0.59           H  
ATOM    220 2HD2 LEU A  13      -0.277  33.834 -18.487  1.00  0.59           H  
ATOM    221 3HD2 LEU A  13       1.312  34.604 -18.504  1.00  0.59           H  
ATOM    222  N   TYR A  14       3.146  31.542 -22.437  1.00  0.58           N  
ATOM    223  CA  TYR A  14       4.085  32.117 -23.382  1.00  0.58           C  
ATOM    224  C   TYR A  14       3.591  33.524 -23.626  1.00  0.58           C  
ATOM    225  O   TYR A  14       2.409  33.709 -23.910  1.00  0.58           O  
ATOM    226  CB  TYR A  14       4.117  31.268 -24.633  1.00  0.58           C  
ATOM    227  CG  TYR A  14       4.680  29.881 -24.342  1.00  0.58           C  
ATOM    228  CD1 TYR A  14       3.838  28.888 -23.839  1.00  0.58           C  
ATOM    229  CD2 TYR A  14       6.015  29.600 -24.559  1.00  0.58           C  
ATOM    230  CE1 TYR A  14       4.324  27.644 -23.540  1.00  0.58           C  
ATOM    231  CE2 TYR A  14       6.509  28.340 -24.262  1.00  0.58           C  
ATOM    232  CZ  TYR A  14       5.665  27.367 -23.747  1.00  0.58           C  
ATOM    233  OH  TYR A  14       6.150  26.116 -23.438  1.00  0.58           O  
ATOM    234  H   TYR A  14       2.328  31.048 -22.781  1.00  0.58           H  
ATOM    235  HA  TYR A  14       5.071  32.159 -22.939  1.00  0.58           H  
ATOM    236 1HB  TYR A  14       3.127  31.178 -25.027  1.00  0.58           H  
ATOM    237 2HB  TYR A  14       4.724  31.744 -25.371  1.00  0.58           H  
ATOM    238  HD1 TYR A  14       2.794  29.100 -23.668  1.00  0.58           H  
ATOM    239  HD2 TYR A  14       6.679  30.370 -24.954  1.00  0.58           H  
ATOM    240  HE1 TYR A  14       3.656  26.882 -23.136  1.00  0.58           H  
ATOM    241  HE2 TYR A  14       7.563  28.116 -24.424  1.00  0.58           H  
ATOM    242  HH  TYR A  14       5.425  25.556 -23.149  1.00  0.58           H  
ATOM    243  N   TYR A  15       4.471  34.513 -23.524  1.00  0.60           N  
ATOM    244  CA  TYR A  15       4.011  35.903 -23.569  1.00  0.60           C  
ATOM    245  C   TYR A  15       5.045  36.845 -24.192  1.00  0.60           C  
ATOM    246  O   TYR A  15       6.188  36.445 -24.384  1.00  0.60           O  
ATOM    247  CB  TYR A  15       3.773  36.320 -22.121  1.00  0.60           C  
ATOM    248  CG  TYR A  15       5.053  36.569 -21.351  1.00  0.60           C  
ATOM    249  CD1 TYR A  15       5.502  37.873 -21.229  1.00  0.60           C  
ATOM    250  CD2 TYR A  15       5.795  35.559 -20.825  1.00  0.60           C  
ATOM    251  CE1 TYR A  15       6.670  38.156 -20.572  1.00  0.60           C  
ATOM    252  CE2 TYR A  15       6.993  35.859 -20.170  1.00  0.60           C  
ATOM    253  CZ  TYR A  15       7.416  37.138 -20.043  1.00  0.60           C  
ATOM    254  OH  TYR A  15       8.595  37.421 -19.384  1.00  0.60           O  
ATOM    255  H   TYR A  15       5.443  34.278 -23.316  1.00  0.60           H  
ATOM    256  HA  TYR A  15       3.093  35.960 -24.150  1.00  0.60           H  
ATOM    257 1HB  TYR A  15       3.239  37.189 -22.078  1.00  0.60           H  
ATOM    258 2HB  TYR A  15       3.202  35.551 -21.600  1.00  0.60           H  
ATOM    259  HD1 TYR A  15       4.920  38.689 -21.649  1.00  0.60           H  
ATOM    260  HD2 TYR A  15       5.462  34.527 -20.924  1.00  0.60           H  
ATOM    261  HE1 TYR A  15       7.005  39.190 -20.479  1.00  0.60           H  
ATOM    262  HE2 TYR A  15       7.598  35.061 -19.753  1.00  0.60           H  
ATOM    263  HH  TYR A  15       8.751  38.371 -19.407  1.00  0.60           H  
ATOM    264  N   ASP A  16       4.675  38.102 -24.500  1.00  0.62           N  
ATOM    265  CA  ASP A  16       5.705  39.025 -25.013  1.00  0.62           C  
ATOM    266  C   ASP A  16       5.688  40.454 -24.427  1.00  0.62           C  
ATOM    267  O   ASP A  16       6.501  41.289 -24.820  1.00  0.62           O  
ATOM    268  CB  ASP A  16       5.566  39.167 -26.533  1.00  0.62           C  
ATOM    269  CG  ASP A  16       4.267  39.838 -26.959  1.00  0.62           C  
ATOM    270  OD1 ASP A  16       3.569  40.315 -26.119  1.00  0.62           O  
ATOM    271  OD2 ASP A  16       3.990  39.923 -28.106  1.00  0.62           O  
ATOM    272  H   ASP A  16       3.722  38.401 -24.369  1.00  0.62           H  
ATOM    273  HA  ASP A  16       6.677  38.598 -24.801  1.00  0.62           H  
ATOM    274 1HB  ASP A  16       6.403  39.746 -26.920  1.00  0.62           H  
ATOM    275 2HB  ASP A  16       5.624  38.174 -26.997  1.00  0.62           H  
ATOM    276  N   ASP A  17       4.752  40.743 -23.521  1.00  0.64           N  
ATOM    277  CA  ASP A  17       4.497  42.079 -22.931  1.00  0.64           C  
ATOM    278  C   ASP A  17       4.075  43.183 -23.929  1.00  0.64           C  
ATOM    279  O   ASP A  17       3.811  44.309 -23.514  1.00  0.64           O  
ATOM    280  CB  ASP A  17       5.731  42.630 -22.188  1.00  0.64           C  
ATOM    281  CG  ASP A  17       6.108  41.872 -20.976  1.00  0.64           C  
ATOM    282  OD1 ASP A  17       5.312  41.094 -20.534  1.00  0.64           O  
ATOM    283  OD2 ASP A  17       7.210  42.076 -20.479  1.00  0.64           O  
ATOM    284  H   ASP A  17       4.145  39.995 -23.247  1.00  0.64           H  
ATOM    285  HA  ASP A  17       3.687  41.964 -22.208  1.00  0.64           H  
ATOM    286 1HB  ASP A  17       6.583  42.674 -22.857  1.00  0.64           H  
ATOM    287 2HB  ASP A  17       5.525  43.645 -21.889  1.00  0.64           H  
ATOM    288  N   ILE A  18       3.961  42.871 -25.209  1.00  0.64           N  
ATOM    289  CA  ILE A  18       3.633  43.860 -26.225  1.00  0.64           C  
ATOM    290  C   ILE A  18       2.234  43.653 -26.753  1.00  0.64           C  
ATOM    291  O   ILE A  18       1.501  44.624 -26.944  1.00  0.64           O  
ATOM    292  CB  ILE A  18       4.640  43.894 -27.392  1.00  0.64           C  
ATOM    293  CG1 ILE A  18       6.050  44.220 -26.898  1.00  0.64           C  
ATOM    294  CG2 ILE A  18       4.205  44.938 -28.386  1.00  0.64           C  
ATOM    295  CD1 ILE A  18       6.161  45.573 -26.215  1.00  0.64           C  
ATOM    296  H   ILE A  18       4.104  41.907 -25.495  1.00  0.64           H  
ATOM    297  HA  ILE A  18       3.675  44.844 -25.765  1.00  0.64           H  
ATOM    298  HB  ILE A  18       4.670  42.911 -27.872  1.00  0.64           H  
ATOM    299 1HG1 ILE A  18       6.359  43.447 -26.193  1.00  0.64           H  
ATOM    300 2HG1 ILE A  18       6.732  44.204 -27.744  1.00  0.64           H  
ATOM    301 1HG2 ILE A  18       4.898  44.969 -29.217  1.00  0.64           H  
ATOM    302 2HG2 ILE A  18       3.207  44.697 -28.752  1.00  0.64           H  
ATOM    303 3HG2 ILE A  18       4.190  45.899 -27.886  1.00  0.64           H  
ATOM    304 1HD1 ILE A  18       7.183  45.723 -25.897  1.00  0.64           H  
ATOM    305 2HD1 ILE A  18       5.877  46.361 -26.911  1.00  0.64           H  
ATOM    306 3HD1 ILE A  18       5.500  45.608 -25.343  1.00  0.64           H  
ATOM    307  N   SER A  19       1.873  42.412 -27.031  1.00  0.64           N  
ATOM    308  CA  SER A  19       0.574  42.131 -27.594  1.00  0.64           C  
ATOM    309  C   SER A  19      -0.518  42.343 -26.520  1.00  0.64           C  
ATOM    310  O   SER A  19      -0.426  41.761 -25.439  1.00  0.64           O  
ATOM    311  CB  SER A  19       0.596  40.696 -28.088  1.00  0.64           C  
ATOM    312  OG  SER A  19       1.510  40.542 -29.137  1.00  0.64           O  
ATOM    313  H   SER A  19       2.514  41.634 -26.828  1.00  0.64           H  
ATOM    314  HA  SER A  19       0.430  42.782 -28.448  1.00  0.64           H  
ATOM    315 1HB  SER A  19       0.883  40.047 -27.277  1.00  0.64           H  
ATOM    316 2HB  SER A  19      -0.374  40.392 -28.420  1.00  0.64           H  
ATOM    317  HG  SER A  19       2.395  40.433 -28.700  1.00  0.64           H  
ATOM    318  N   PRO A  20      -1.563  43.170 -26.759  1.00  0.62           N  
ATOM    319  CA  PRO A  20      -2.675  43.396 -25.846  1.00  0.62           C  
ATOM    320  C   PRO A  20      -3.252  42.090 -25.265  1.00  0.62           C  
ATOM    321  O   PRO A  20      -3.515  42.051 -24.062  1.00  0.62           O  
ATOM    322  CB  PRO A  20      -3.661  44.171 -26.706  1.00  0.62           C  
ATOM    323  CG  PRO A  20      -2.790  44.935 -27.653  1.00  0.62           C  
ATOM    324  CD  PRO A  20      -1.655  43.976 -28.008  1.00  0.62           C  
ATOM    325  HA  PRO A  20      -2.325  44.037 -25.025  1.00  0.62           H  
ATOM    326 1HB  PRO A  20      -4.398  43.579 -27.152  1.00  0.62           H  
ATOM    327 2HB  PRO A  20      -4.210  44.866 -26.053  1.00  0.62           H  
ATOM    328 1HG  PRO A  20      -3.377  45.256 -28.527  1.00  0.62           H  
ATOM    329 2HG  PRO A  20      -2.438  45.826 -27.182  1.00  0.62           H  
ATOM    330 1HD  PRO A  20      -1.906  43.354 -28.877  1.00  0.62           H  
ATOM    331 2HD  PRO A  20      -0.746  44.578 -28.161  1.00  0.62           H  
ATOM    332  N   PRO A  21      -3.489  41.004 -26.070  1.00  0.60           N  
ATOM    333  CA  PRO A  21      -3.939  39.707 -25.600  1.00  0.60           C  
ATOM    334  C   PRO A  21      -3.093  39.155 -24.450  1.00  0.60           C  
ATOM    335  O   PRO A  21      -3.615  38.494 -23.545  1.00  0.60           O  
ATOM    336  CB  PRO A  21      -3.805  38.863 -26.875  1.00  0.60           C  
ATOM    337  CG  PRO A  21      -4.041  39.795 -27.989  1.00  0.60           C  
ATOM    338  CD  PRO A  21      -3.388  41.041 -27.586  1.00  0.60           C  
ATOM    339  HA  PRO A  21      -4.995  39.779 -25.298  1.00  0.60           H  
ATOM    340 1HB  PRO A  21      -2.807  38.448 -26.949  1.00  0.60           H  
ATOM    341 2HB  PRO A  21      -4.511  38.040 -26.880  1.00  0.60           H  
ATOM    342 1HG  PRO A  21      -3.619  39.378 -28.916  1.00  0.60           H  
ATOM    343 2HG  PRO A  21      -5.112  39.912 -28.162  1.00  0.60           H  
ATOM    344 1HD  PRO A  21      -2.392  40.979 -27.932  1.00  0.60           H  
ATOM    345 2HD  PRO A  21      -3.942  41.814 -28.064  1.00  0.60           H  
ATOM    346  N   VAL A  22      -1.791  39.459 -24.455  1.00  0.58           N  
ATOM    347  CA  VAL A  22      -0.902  38.984 -23.415  1.00  0.58           C  
ATOM    348  C   VAL A  22      -1.131  39.735 -22.149  1.00  0.58           C  
ATOM    349  O   VAL A  22      -1.209  39.150 -21.070  1.00  0.58           O  
ATOM    350  CB  VAL A  22       0.561  39.163 -23.809  1.00  0.58           C  
ATOM    351  CG1 VAL A  22       1.382  38.866 -22.673  1.00  0.58           C  
ATOM    352  CG2 VAL A  22       0.898  38.235 -24.957  1.00  0.58           C  
ATOM    353  H   VAL A  22      -1.390  40.057 -25.170  1.00  0.58           H  
ATOM    354  HA  VAL A  22      -1.099  37.928 -23.239  1.00  0.58           H  
ATOM    355  HB  VAL A  22       0.744  40.189 -24.095  1.00  0.58           H  
ATOM    356 1HG1 VAL A  22       2.410  39.004 -22.945  1.00  0.58           H  
ATOM    357 2HG1 VAL A  22       1.133  39.539 -21.858  1.00  0.58           H  
ATOM    358 3HG1 VAL A  22       1.187  37.840 -22.371  1.00  0.58           H  
ATOM    359 1HG2 VAL A  22       1.935  38.360 -25.243  1.00  0.58           H  
ATOM    360 2HG2 VAL A  22       0.727  37.208 -24.654  1.00  0.58           H  
ATOM    361 3HG2 VAL A  22       0.263  38.472 -25.802  1.00  0.58           H  
ATOM    362  N   ARG A  23      -1.230  41.048 -22.283  1.00  0.56           N  
ATOM    363  CA  ARG A  23      -1.442  41.888 -21.121  1.00  0.56           C  
ATOM    364  C   ARG A  23      -2.787  41.533 -20.485  1.00  0.56           C  
ATOM    365  O   ARG A  23      -2.915  41.486 -19.261  1.00  0.56           O  
ATOM    366  CB  ARG A  23      -1.331  43.338 -21.515  1.00  0.56           C  
ATOM    367  CG  ARG A  23       0.110  43.759 -21.857  1.00  0.56           C  
ATOM    368  CD  ARG A  23       0.265  45.229 -21.959  1.00  0.56           C  
ATOM    369  NE  ARG A  23      -0.458  45.783 -23.036  1.00  0.56           N  
ATOM    370  CZ  ARG A  23       0.045  45.935 -24.254  1.00  0.56           C  
ATOM    371  NH1 ARG A  23       1.265  45.602 -24.526  1.00  0.56           N  
ATOM    372  NH2 ARG A  23      -0.681  46.426 -25.208  1.00  0.56           N  
ATOM    373  H   ARG A  23      -1.154  41.450 -23.223  1.00  0.56           H  
ATOM    374  HA  ARG A  23      -0.653  41.687 -20.397  1.00  0.56           H  
ATOM    375 1HB  ARG A  23      -1.937  43.522 -22.391  1.00  0.56           H  
ATOM    376 2HB  ARG A  23      -1.699  43.968 -20.709  1.00  0.56           H  
ATOM    377 1HG  ARG A  23       0.785  43.398 -21.074  1.00  0.56           H  
ATOM    378 2HG  ARG A  23       0.397  43.314 -22.815  1.00  0.56           H  
ATOM    379 1HD  ARG A  23      -0.064  45.702 -21.075  1.00  0.56           H  
ATOM    380 2HD  ARG A  23       1.300  45.457 -22.115  1.00  0.56           H  
ATOM    381  HE  ARG A  23      -1.421  46.063 -22.876  1.00  0.56           H  
ATOM    382 1HH1 ARG A  23       1.906  45.193 -23.838  1.00  0.56           H  
ATOM    383 2HH1 ARG A  23       1.580  45.699 -25.490  1.00  0.56           H  
ATOM    384 1HH2 ARG A  23      -1.640  46.694 -25.036  1.00  0.56           H  
ATOM    385 2HH2 ARG A  23      -0.283  46.533 -26.129  1.00  0.56           H  
ATOM    386  N   GLY A  24      -3.781  41.211 -21.320  1.00  0.55           N  
ATOM    387  CA  GLY A  24      -5.094  40.793 -20.835  1.00  0.55           C  
ATOM    388  C   GLY A  24      -4.916  39.584 -19.910  1.00  0.55           C  
ATOM    389  O   GLY A  24      -5.415  39.560 -18.773  1.00  0.55           O  
ATOM    390  H   GLY A  24      -3.625  41.288 -22.326  1.00  0.55           H  
ATOM    391 1HA  GLY A  24      -5.577  41.612 -20.303  1.00  0.55           H  
ATOM    392 2HA  GLY A  24      -5.726  40.525 -21.682  1.00  0.55           H  
ATOM    393  N   VAL A  25      -4.199  38.566 -20.405  1.00  0.54           N  
ATOM    394  CA  VAL A  25      -3.966  37.369 -19.609  1.00  0.54           C  
ATOM    395  C   VAL A  25      -3.144  37.660 -18.359  1.00  0.54           C  
ATOM    396  O   VAL A  25      -3.477  37.166 -17.285  1.00  0.54           O  
ATOM    397  CB  VAL A  25      -3.254  36.274 -20.407  1.00  0.54           C  
ATOM    398  CG1 VAL A  25      -2.882  35.158 -19.472  1.00  0.54           C  
ATOM    399  CG2 VAL A  25      -4.161  35.736 -21.478  1.00  0.54           C  
ATOM    400  H   VAL A  25      -3.824  38.622 -21.356  1.00  0.54           H  
ATOM    401  HA  VAL A  25      -4.931  36.978 -19.298  1.00  0.54           H  
ATOM    402  HB  VAL A  25      -2.342  36.683 -20.856  1.00  0.54           H  
ATOM    403 1HG1 VAL A  25      -2.381  34.381 -20.026  1.00  0.54           H  
ATOM    404 2HG1 VAL A  25      -2.223  35.542 -18.697  1.00  0.54           H  
ATOM    405 3HG1 VAL A  25      -3.784  34.752 -19.014  1.00  0.54           H  
ATOM    406 1HG2 VAL A  25      -3.649  34.956 -22.032  1.00  0.54           H  
ATOM    407 2HG2 VAL A  25      -5.045  35.327 -21.024  1.00  0.54           H  
ATOM    408 3HG2 VAL A  25      -4.435  36.542 -22.143  1.00  0.54           H  
ATOM    409  N   LEU A  26      -2.079  38.452 -18.472  1.00  0.54           N  
ATOM    410  CA  LEU A  26      -1.252  38.728 -17.302  1.00  0.54           C  
ATOM    411  C   LEU A  26      -2.047  39.475 -16.217  1.00  0.54           C  
ATOM    412  O   LEU A  26      -1.877  39.205 -15.024  1.00  0.54           O  
ATOM    413  CB  LEU A  26       0.013  39.493 -17.710  1.00  0.54           C  
ATOM    414  CG  LEU A  26       1.034  38.683 -18.559  1.00  0.54           C  
ATOM    415  CD1 LEU A  26       2.152  39.613 -19.012  1.00  0.54           C  
ATOM    416  CD2 LEU A  26       1.581  37.515 -17.740  1.00  0.54           C  
ATOM    417  H   LEU A  26      -1.834  38.846 -19.380  1.00  0.54           H  
ATOM    418  HA  LEU A  26      -0.933  37.775 -16.888  1.00  0.54           H  
ATOM    419 1HB  LEU A  26      -0.287  40.367 -18.293  1.00  0.54           H  
ATOM    420 2HB  LEU A  26       0.521  39.838 -16.813  1.00  0.54           H  
ATOM    421  HG  LEU A  26       0.537  38.293 -19.447  1.00  0.54           H  
ATOM    422 1HD1 LEU A  26       2.871  39.063 -19.624  1.00  0.54           H  
ATOM    423 2HD1 LEU A  26       1.729  40.430 -19.598  1.00  0.54           H  
ATOM    424 3HD1 LEU A  26       2.662  40.023 -18.141  1.00  0.54           H  
ATOM    425 1HD2 LEU A  26       2.292  36.950 -18.348  1.00  0.54           H  
ATOM    426 2HD2 LEU A  26       2.085  37.894 -16.852  1.00  0.54           H  
ATOM    427 3HD2 LEU A  26       0.758  36.867 -17.441  1.00  0.54           H  
ATOM    428  N   LEU A  27      -2.963  40.378 -16.614  1.00  0.55           N  
ATOM    429  CA  LEU A  27      -3.818  41.044 -15.629  1.00  0.55           C  
ATOM    430  C   LEU A  27      -4.669  39.992 -14.920  1.00  0.55           C  
ATOM    431  O   LEU A  27      -4.801  40.036 -13.697  1.00  0.55           O  
ATOM    432  CB  LEU A  27      -4.751  42.084 -16.295  1.00  0.55           C  
ATOM    433  CG  LEU A  27      -4.155  43.422 -16.818  1.00  0.55           C  
ATOM    434  CD1 LEU A  27      -5.196  44.152 -17.712  1.00  0.55           C  
ATOM    435  CD2 LEU A  27      -3.850  44.310 -15.620  1.00  0.55           C  
ATOM    436  H   LEU A  27      -3.057  40.611 -17.604  1.00  0.55           H  
ATOM    437  HA  LEU A  27      -3.192  41.543 -14.893  1.00  0.55           H  
ATOM    438 1HB  LEU A  27      -5.223  41.602 -17.147  1.00  0.55           H  
ATOM    439 2HB  LEU A  27      -5.525  42.334 -15.581  1.00  0.55           H  
ATOM    440  HG  LEU A  27      -3.251  43.231 -17.401  1.00  0.55           H  
ATOM    441 1HD1 LEU A  27      -4.784  45.097 -18.069  1.00  0.55           H  
ATOM    442 2HD1 LEU A  27      -5.442  43.522 -18.570  1.00  0.55           H  
ATOM    443 3HD1 LEU A  27      -6.098  44.347 -17.143  1.00  0.55           H  
ATOM    444 1HD2 LEU A  27      -3.451  45.253 -15.948  1.00  0.55           H  
ATOM    445 2HD2 LEU A  27      -4.768  44.487 -15.060  1.00  0.55           H  
ATOM    446 3HD2 LEU A  27      -3.141  43.822 -14.987  1.00  0.55           H  
ATOM    447  N   THR A  28      -5.180  39.007 -15.674  1.00  0.55           N  
ATOM    448  CA  THR A  28      -5.983  37.927 -15.102  1.00  0.55           C  
ATOM    449  C   THR A  28      -5.176  37.050 -14.148  1.00  0.55           C  
ATOM    450  O   THR A  28      -5.633  36.747 -13.048  1.00  0.55           O  
ATOM    451  CB  THR A  28      -6.592  37.045 -16.197  1.00  0.55           C  
ATOM    452  OG1 THR A  28      -7.445  37.840 -17.014  1.00  0.55           O  
ATOM    453  CG2 THR A  28      -7.371  35.900 -15.586  1.00  0.55           C  
ATOM    454  H   THR A  28      -5.041  39.033 -16.690  1.00  0.55           H  
ATOM    455  HA  THR A  28      -6.799  38.375 -14.538  1.00  0.55           H  
ATOM    456  HB  THR A  28      -5.805  36.632 -16.812  1.00  0.55           H  
ATOM    457  HG1 THR A  28      -6.899  38.506 -17.480  1.00  0.55           H  
ATOM    458 1HG2 THR A  28      -7.792  35.276 -16.369  1.00  0.55           H  
ATOM    459 2HG2 THR A  28      -6.697  35.306 -14.979  1.00  0.55           H  
ATOM    460 3HG2 THR A  28      -8.172  36.296 -14.964  1.00  0.55           H  
ATOM    461  N   VAL A  29      -3.960  36.674 -14.545  1.00  0.56           N  
ATOM    462  CA  VAL A  29      -3.117  35.832 -13.699  1.00  0.56           C  
ATOM    463  C   VAL A  29      -2.893  36.533 -12.369  1.00  0.56           C  
ATOM    464  O   VAL A  29      -3.014  35.941 -11.290  1.00  0.56           O  
ATOM    465  CB  VAL A  29      -1.758  35.574 -14.411  1.00  0.56           C  
ATOM    466  CG1 VAL A  29      -0.730  34.927 -13.514  1.00  0.56           C  
ATOM    467  CG2 VAL A  29      -1.975  34.647 -15.606  1.00  0.56           C  
ATOM    468  H   VAL A  29      -3.636  36.963 -15.467  1.00  0.56           H  
ATOM    469  HA  VAL A  29      -3.628  34.887 -13.529  1.00  0.56           H  
ATOM    470  HB  VAL A  29      -1.364  36.537 -14.737  1.00  0.56           H  
ATOM    471 1HG1 VAL A  29       0.201  34.801 -14.068  1.00  0.56           H  
ATOM    472 2HG1 VAL A  29      -0.557  35.566 -12.653  1.00  0.56           H  
ATOM    473 3HG1 VAL A  29      -1.064  33.974 -13.198  1.00  0.56           H  
ATOM    474 1HG2 VAL A  29      -1.030  34.493 -16.124  1.00  0.56           H  
ATOM    475 2HG2 VAL A  29      -2.356  33.691 -15.251  1.00  0.56           H  
ATOM    476 3HG2 VAL A  29      -2.690  35.090 -16.284  1.00  0.56           H  
ATOM    477  N   ALA A  30      -2.578  37.819 -12.441  1.00  0.57           N  
ATOM    478  CA  ALA A  30      -2.387  38.581 -11.234  1.00  0.57           C  
ATOM    479  C   ALA A  30      -3.665  38.738 -10.408  1.00  0.57           C  
ATOM    480  O   ALA A  30      -3.650  38.534  -9.192  1.00  0.57           O  
ATOM    481  CB  ALA A  30      -1.866  39.929 -11.598  1.00  0.57           C  
ATOM    482  H   ALA A  30      -2.471  38.275 -13.349  1.00  0.57           H  
ATOM    483  HA  ALA A  30      -1.660  38.061 -10.625  1.00  0.57           H  
ATOM    484 1HB  ALA A  30      -1.694  40.451 -10.685  1.00  0.57           H  
ATOM    485 2HB  ALA A  30      -0.941  39.831 -12.160  1.00  0.57           H  
ATOM    486 3HB  ALA A  30      -2.606  40.451 -12.208  1.00  0.57           H  
ATOM    487  N   ALA A  31      -4.784  39.034 -11.071  1.00  0.59           N  
ATOM    488  CA  ALA A  31      -6.074  39.265 -10.424  1.00  0.59           C  
ATOM    489  C   ALA A  31      -6.566  38.073  -9.643  1.00  0.59           C  
ATOM    490  O   ALA A  31      -7.184  38.210  -8.586  1.00  0.59           O  
ATOM    491  CB  ALA A  31      -7.105  39.611 -11.454  1.00  0.59           C  
ATOM    492  H   ALA A  31      -4.739  39.169 -12.078  1.00  0.59           H  
ATOM    493  HA  ALA A  31      -5.953  40.093  -9.733  1.00  0.59           H  
ATOM    494 1HB  ALA A  31      -8.037  39.820 -10.965  1.00  0.59           H  
ATOM    495 2HB  ALA A  31      -6.772  40.476 -12.004  1.00  0.59           H  
ATOM    496 3HB  ALA A  31      -7.226  38.773 -12.136  1.00  0.59           H  
ATOM    497  N   LEU A  32      -6.272  36.893 -10.164  1.00  0.60           N  
ATOM    498  CA  LEU A  32      -6.687  35.651  -9.556  1.00  0.60           C  
ATOM    499  C   LEU A  32      -5.746  35.224  -8.429  1.00  0.60           C  
ATOM    500  O   LEU A  32      -6.006  34.231  -7.750  1.00  0.60           O  
ATOM    501  CB  LEU A  32      -6.704  34.560 -10.622  1.00  0.60           C  
ATOM    502  CG  LEU A  32      -7.698  34.701 -11.767  1.00  0.60           C  
ATOM    503  CD1 LEU A  32      -7.434  33.605 -12.764  1.00  0.60           C  
ATOM    504  CD2 LEU A  32      -9.040  34.601 -11.266  1.00  0.60           C  
ATOM    505  H   LEU A  32      -5.777  36.860 -11.057  1.00  0.60           H  
ATOM    506  HA  LEU A  32      -7.688  35.782  -9.150  1.00  0.60           H  
ATOM    507 1HB  LEU A  32      -5.742  34.576 -11.090  1.00  0.60           H  
ATOM    508 2HB  LEU A  32      -6.851  33.590 -10.148  1.00  0.60           H  
ATOM    509  HG  LEU A  32      -7.575  35.659 -12.248  1.00  0.60           H  
ATOM    510 1HD1 LEU A  32      -8.126  33.690 -13.590  1.00  0.60           H  
ATOM    511 2HD1 LEU A  32      -6.414  33.702 -13.130  1.00  0.60           H  
ATOM    512 3HD1 LEU A  32      -7.560  32.644 -12.290  1.00  0.60           H  
ATOM    513 1HD2 LEU A  32      -9.739  34.692 -12.084  1.00  0.60           H  
ATOM    514 2HD2 LEU A  32      -9.128  33.646 -10.812  1.00  0.60           H  
ATOM    515 3HD2 LEU A  32      -9.216  35.384 -10.538  1.00  0.60           H  
ATOM    516  N   GLY A  33      -4.634  35.945  -8.238  1.00  0.62           N  
ATOM    517  CA  GLY A  33      -3.673  35.582  -7.211  1.00  0.62           C  
ATOM    518  C   GLY A  33      -2.888  34.324  -7.569  1.00  0.62           C  
ATOM    519  O   GLY A  33      -2.483  33.574  -6.679  1.00  0.62           O  
ATOM    520  H   GLY A  33      -4.451  36.782  -8.786  1.00  0.62           H  
ATOM    521 1HA  GLY A  33      -2.983  36.415  -7.067  1.00  0.62           H  
ATOM    522 2HA  GLY A  33      -4.194  35.435  -6.266  1.00  0.62           H  
ATOM    523  N   ILE A  34      -2.674  34.074  -8.864  1.00  0.64           N  
ATOM    524  CA  ILE A  34      -2.006  32.848  -9.276  1.00  0.64           C  
ATOM    525  C   ILE A  34      -0.653  33.056  -9.929  1.00  0.64           C  
ATOM    526  O   ILE A  34      -0.155  32.150 -10.586  1.00  0.64           O  
ATOM    527  CB  ILE A  34      -2.903  32.036 -10.225  1.00  0.64           C  
ATOM    528  CG1 ILE A  34      -3.226  32.803 -11.414  1.00  0.64           C  
ATOM    529  CG2 ILE A  34      -4.150  31.642  -9.534  1.00  0.64           C  
ATOM    530  CD1 ILE A  34      -3.909  32.011 -12.496  1.00  0.64           C  
ATOM    531  H   ILE A  34      -2.983  34.733  -9.585  1.00  0.64           H  
ATOM    532  HA  ILE A  34      -1.846  32.238  -8.388  1.00  0.64           H  
ATOM    533  HB  ILE A  34      -2.378  31.143 -10.548  1.00  0.64           H  
ATOM    534 1HG1 ILE A  34      -3.842  33.616 -11.128  1.00  0.64           H  
ATOM    535 2HG1 ILE A  34      -2.331  33.193 -11.782  1.00  0.64           H  
ATOM    536 1HG2 ILE A  34      -4.728  31.085 -10.221  1.00  0.64           H  
ATOM    537 2HG2 ILE A  34      -3.920  31.037  -8.663  1.00  0.64           H  
ATOM    538 3HG2 ILE A  34      -4.700  32.523  -9.225  1.00  0.64           H  
ATOM    539 1HD1 ILE A  34      -4.108  32.643 -13.351  1.00  0.64           H  
ATOM    540 2HD1 ILE A  34      -3.270  31.184 -12.799  1.00  0.64           H  
ATOM    541 3HD1 ILE A  34      -4.848  31.625 -12.113  1.00  0.64           H  
ATOM    542  N   LYS A  35      -0.012  34.203  -9.707  1.00  0.66           N  
ATOM    543  CA  LYS A  35       1.287  34.451 -10.342  1.00  0.66           C  
ATOM    544  C   LYS A  35       2.294  33.358 -10.006  1.00  0.66           C  
ATOM    545  O   LYS A  35       3.005  32.868 -10.876  1.00  0.66           O  
ATOM    546  CB  LYS A  35       1.899  35.762  -9.841  1.00  0.66           C  
ATOM    547  CG  LYS A  35       1.227  37.044 -10.267  1.00  0.66           C  
ATOM    548  CD  LYS A  35       1.981  38.238  -9.654  1.00  0.66           C  
ATOM    549  CE  LYS A  35       1.324  39.566  -9.957  1.00  0.66           C  
ATOM    550  NZ  LYS A  35       2.060  40.706  -9.339  1.00  0.66           N  
ATOM    551  H   LYS A  35      -0.451  34.912  -9.137  1.00  0.66           H  
ATOM    552  HA  LYS A  35       1.163  34.475 -11.422  1.00  0.66           H  
ATOM    553 1HB  LYS A  35       1.921  35.750  -8.749  1.00  0.66           H  
ATOM    554 2HB  LYS A  35       2.936  35.815 -10.175  1.00  0.66           H  
ATOM    555 1HG  LYS A  35       1.215  37.128 -11.355  1.00  0.66           H  
ATOM    556 2HG  LYS A  35       0.209  37.035  -9.901  1.00  0.66           H  
ATOM    557 1HD  LYS A  35       2.036  38.111  -8.572  1.00  0.66           H  
ATOM    558 2HD  LYS A  35       2.998  38.259 -10.047  1.00  0.66           H  
ATOM    559 1HE  LYS A  35       1.287  39.714 -11.034  1.00  0.66           H  
ATOM    560 2HE  LYS A  35       0.311  39.554  -9.563  1.00  0.66           H  
ATOM    561 1HZ  LYS A  35       1.584  41.579  -9.560  1.00  0.66           H  
ATOM    562 2HZ  LYS A  35       2.097  40.597  -8.340  1.00  0.66           H  
ATOM    563 3HZ  LYS A  35       3.005  40.746  -9.702  1.00  0.66           H  
ATOM    564  N   ASP A  36       2.288  32.916  -8.754  1.00  0.66           N  
ATOM    565  CA  ASP A  36       3.211  31.899  -8.268  1.00  0.66           C  
ATOM    566  C   ASP A  36       2.961  30.524  -8.890  1.00  0.66           C  
ATOM    567  O   ASP A  36       3.819  29.629  -8.812  1.00  0.66           O  
ATOM    568  CB  ASP A  36       3.107  31.793  -6.746  1.00  0.66           C  
ATOM    569  CG  ASP A  36       3.672  33.019  -6.024  1.00  0.66           C  
ATOM    570  OD1 ASP A  36       4.337  33.812  -6.652  1.00  0.66           O  
ATOM    571  OD2 ASP A  36       3.424  33.151  -4.852  1.00  0.66           O  
ATOM    572  H   ASP A  36       1.643  33.336  -8.102  1.00  0.66           H  
ATOM    573  HA  ASP A  36       4.223  32.208  -8.528  1.00  0.66           H  
ATOM    574 1HB  ASP A  36       2.061  31.668  -6.462  1.00  0.66           H  
ATOM    575 2HB  ASP A  36       3.645  30.909  -6.407  1.00  0.66           H  
ATOM    576  N   GLN A  37       1.756  30.332  -9.430  1.00  0.66           N  
ATOM    577  CA  GLN A  37       1.350  29.072 -10.008  1.00  0.66           C  
ATOM    578  C   GLN A  37       1.501  29.056 -11.522  1.00  0.66           C  
ATOM    579  O   GLN A  37       1.148  28.064 -12.144  1.00  0.66           O  
ATOM    580  CB  GLN A  37      -0.098  28.752  -9.634  1.00  0.66           C  
ATOM    581  CG  GLN A  37      -0.323  28.568  -8.138  1.00  0.66           C  
ATOM    582  CD  GLN A  37      -1.782  28.294  -7.759  1.00  0.66           C  
ATOM    583  OE1 GLN A  37      -2.354  27.253  -8.096  1.00  0.66           O  
ATOM    584  NE2 GLN A  37      -2.386  29.235  -7.040  1.00  0.66           N  
ATOM    585  H   GLN A  37       1.103  31.106  -9.515  1.00  0.66           H  
ATOM    586  HA  GLN A  37       1.983  28.290  -9.599  1.00  0.66           H  
ATOM    587 1HB  GLN A  37      -0.738  29.562  -9.976  1.00  0.66           H  
ATOM    588 2HB  GLN A  37      -0.415  27.845 -10.147  1.00  0.66           H  
ATOM    589 1HG  GLN A  37       0.286  27.734  -7.792  1.00  0.66           H  
ATOM    590 2HG  GLN A  37      -0.015  29.487  -7.635  1.00  0.66           H  
ATOM    591 1HE2 GLN A  37      -3.338  29.116  -6.753  1.00  0.66           H  
ATOM    592 2HE2 GLN A  37      -1.886  30.062  -6.776  1.00  0.66           H  
ATOM    593  N   VAL A  38       1.966  30.152 -12.133  1.00  0.65           N  
ATOM    594  CA  VAL A  38       2.092  30.157 -13.591  1.00  0.65           C  
ATOM    595  C   VAL A  38       3.529  30.450 -14.003  1.00  0.65           C  
ATOM    596  O   VAL A  38       4.113  31.461 -13.616  1.00  0.65           O  
ATOM    597  CB  VAL A  38       1.140  31.197 -14.238  1.00  0.65           C  
ATOM    598  CG1 VAL A  38       1.322  31.197 -15.777  1.00  0.65           C  
ATOM    599  CG2 VAL A  38      -0.329  30.866 -13.878  1.00  0.65           C  
ATOM    600  H   VAL A  38       2.253  30.978 -11.603  1.00  0.65           H  
ATOM    601  HA  VAL A  38       1.823  29.172 -13.972  1.00  0.65           H  
ATOM    602  HB  VAL A  38       1.392  32.193 -13.867  1.00  0.65           H  
ATOM    603 1HG1 VAL A  38       0.660  31.939 -16.225  1.00  0.65           H  
ATOM    604 2HG1 VAL A  38       2.352  31.438 -16.021  1.00  0.65           H  
ATOM    605 3HG1 VAL A  38       1.083  30.207 -16.176  1.00  0.65           H  
ATOM    606 1HG2 VAL A  38      -0.991  31.601 -14.330  1.00  0.65           H  
ATOM    607 2HG2 VAL A  38      -0.579  29.874 -14.249  1.00  0.65           H  
ATOM    608 3HG2 VAL A  38      -0.455  30.887 -12.797  1.00  0.65           H  
ATOM    609  N   GLU A  39       4.110  29.560 -14.790  1.00  0.63           N  
ATOM    610  CA  GLU A  39       5.478  29.772 -15.233  1.00  0.63           C  
ATOM    611  C   GLU A  39       5.422  30.641 -16.466  1.00  0.63           C  
ATOM    612  O   GLU A  39       4.597  30.395 -17.342  1.00  0.63           O  
ATOM    613  CB  GLU A  39       6.175  28.444 -15.525  1.00  0.63           C  
ATOM    614  CG  GLU A  39       7.644  28.566 -15.895  1.00  0.63           C  
ATOM    615  CD  GLU A  39       8.304  27.237 -16.136  1.00  0.63           C  
ATOM    616  OE1 GLU A  39       7.681  26.228 -15.937  1.00  0.63           O  
ATOM    617  OE2 GLU A  39       9.461  27.239 -16.530  1.00  0.63           O  
ATOM    618  H   GLU A  39       3.579  28.747 -15.106  1.00  0.63           H  
ATOM    619  HA  GLU A  39       6.032  30.303 -14.458  1.00  0.63           H  
ATOM    620 1HB  GLU A  39       6.089  27.785 -14.661  1.00  0.63           H  
ATOM    621 2HB  GLU A  39       5.674  27.970 -16.348  1.00  0.63           H  
ATOM    622 1HG  GLU A  39       7.729  29.170 -16.804  1.00  0.63           H  
ATOM    623 2HG  GLU A  39       8.166  29.090 -15.098  1.00  0.63           H  
ATOM    624  N   LEU A  40       6.241  31.677 -16.536  1.00  0.62           N  
ATOM    625  CA  LEU A  40       6.177  32.510 -17.724  1.00  0.62           C  
ATOM    626  C   LEU A  40       7.356  32.235 -18.656  1.00  0.62           C  
ATOM    627  O   LEU A  40       8.490  32.069 -18.201  1.00  0.62           O  
ATOM    628  CB  LEU A  40       6.136  33.993 -17.336  1.00  0.62           C  
ATOM    629  CG  LEU A  40       5.012  34.439 -16.419  1.00  0.62           C  
ATOM    630  CD1 LEU A  40       5.132  35.936 -16.187  1.00  0.62           C  
ATOM    631  CD2 LEU A  40       3.721  34.088 -17.042  1.00  0.62           C  
ATOM    632  H   LEU A  40       6.897  31.872 -15.792  1.00  0.62           H  
ATOM    633  HA  LEU A  40       5.263  32.284 -18.268  1.00  0.62           H  
ATOM    634 1HB  LEU A  40       7.086  34.285 -16.900  1.00  0.62           H  
ATOM    635 2HB  LEU A  40       5.982  34.534 -18.212  1.00  0.62           H  
ATOM    636  HG  LEU A  40       5.095  33.933 -15.449  1.00  0.62           H  
ATOM    637 1HD1 LEU A  40       4.330  36.268 -15.527  1.00  0.62           H  
ATOM    638 2HD1 LEU A  40       6.095  36.158 -15.728  1.00  0.62           H  
ATOM    639 3HD1 LEU A  40       5.056  36.459 -17.144  1.00  0.62           H  
ATOM    640 1HD2 LEU A  40       2.897  34.396 -16.399  1.00  0.62           H  
ATOM    641 2HD2 LEU A  40       3.641  34.583 -18.012  1.00  0.62           H  
ATOM    642 3HD2 LEU A  40       3.699  33.018 -17.175  1.00  0.62           H  
ATOM    643  N   LYS A  41       7.088  32.235 -19.962  1.00  0.62           N  
ATOM    644  CA  LYS A  41       8.118  32.045 -20.984  1.00  0.62           C  
ATOM    645  C   LYS A  41       8.069  33.184 -21.998  1.00  0.62           C  
ATOM    646  O   LYS A  41       7.049  33.417 -22.645  1.00  0.62           O  
ATOM    647  CB  LYS A  41       7.901  30.728 -21.720  1.00  0.62           C  
ATOM    648  CG  LYS A  41       7.883  29.472 -20.881  1.00  0.62           C  
ATOM    649  CD  LYS A  41       9.231  29.099 -20.303  1.00  0.62           C  
ATOM    650  CE  LYS A  41       9.139  27.744 -19.609  1.00  0.62           C  
ATOM    651  NZ  LYS A  41      10.406  27.371 -18.912  1.00  0.62           N  
ATOM    652  H   LYS A  41       6.117  32.349 -20.252  1.00  0.62           H  
ATOM    653  HA  LYS A  41       9.100  32.047 -20.510  1.00  0.62           H  
ATOM    654 1HB  LYS A  41       6.940  30.775 -22.211  1.00  0.62           H  
ATOM    655 2HB  LYS A  41       8.658  30.612 -22.495  1.00  0.62           H  
ATOM    656 1HG  LYS A  41       7.197  29.628 -20.056  1.00  0.62           H  
ATOM    657 2HG  LYS A  41       7.516  28.644 -21.480  1.00  0.62           H  
ATOM    658 1HD  LYS A  41       9.977  29.050 -21.095  1.00  0.62           H  
ATOM    659 2HD  LYS A  41       9.540  29.850 -19.573  1.00  0.62           H  
ATOM    660 1HE  LYS A  41       8.330  27.780 -18.891  1.00  0.62           H  
ATOM    661 2HE  LYS A  41       8.910  26.983 -20.352  1.00  0.62           H  
ATOM    662 1HZ  LYS A  41      10.293  26.466 -18.457  1.00  0.62           H  
ATOM    663 2HZ  LYS A  41      11.162  27.324 -19.568  1.00  0.62           H  
ATOM    664 3HZ  LYS A  41      10.612  28.071 -18.200  1.00  0.62           H  
ATOM    665  N   LEU A  42       9.169  33.892 -22.156  1.00  0.64           N  
ATOM    666  CA  LEU A  42       9.161  35.029 -23.067  1.00  0.64           C  
ATOM    667  C   LEU A  42       9.353  34.615 -24.520  1.00  0.64           C  
ATOM    668  O   LEU A  42      10.299  33.895 -24.840  1.00  0.64           O  
ATOM    669  CB  LEU A  42      10.265  36.019 -22.681  1.00  0.64           C  
ATOM    670  CG  LEU A  42      10.338  37.281 -23.551  1.00  0.64           C  
ATOM    671  CD1 LEU A  42       9.094  38.101 -23.320  1.00  0.64           C  
ATOM    672  CD2 LEU A  42      11.591  38.065 -23.225  1.00  0.64           C  
ATOM    673  H   LEU A  42      10.000  33.666 -21.627  1.00  0.64           H  
ATOM    674  HA  LEU A  42       8.197  35.533 -22.984  1.00  0.64           H  
ATOM    675 1HB  LEU A  42      10.100  36.335 -21.652  1.00  0.64           H  
ATOM    676 2HB  LEU A  42      11.226  35.514 -22.742  1.00  0.64           H  
ATOM    677  HG  LEU A  42      10.355  36.992 -24.601  1.00  0.64           H  
ATOM    678 1HD1 LEU A  42       9.110  38.989 -23.953  1.00  0.64           H  
ATOM    679 2HD1 LEU A  42       8.234  37.499 -23.561  1.00  0.64           H  
ATOM    680 3HD1 LEU A  42       9.044  38.400 -22.280  1.00  0.64           H  
ATOM    681 1HD2 LEU A  42      11.637  38.955 -23.851  1.00  0.64           H  
ATOM    682 2HD2 LEU A  42      11.575  38.358 -22.175  1.00  0.64           H  
ATOM    683 3HD2 LEU A  42      12.465  37.441 -23.416  1.00  0.64           H  
ATOM    684  N   VAL A  43       8.454  35.069 -25.393  1.00  0.69           N  
ATOM    685  CA  VAL A  43       8.572  34.819 -26.825  1.00  0.69           C  
ATOM    686  C   VAL A  43       8.782  36.143 -27.546  1.00  0.69           C  
ATOM    687  O   VAL A  43       7.843  36.919 -27.759  1.00  0.69           O  
ATOM    688  CB  VAL A  43       7.291  34.165 -27.373  1.00  0.69           C  
ATOM    689  CG1 VAL A  43       7.425  33.895 -28.883  1.00  0.69           C  
ATOM    690  CG2 VAL A  43       7.010  32.881 -26.628  1.00  0.69           C  
ATOM    691  H   VAL A  43       7.673  35.618 -25.044  1.00  0.69           H  
ATOM    692  HA  VAL A  43       9.431  34.172 -27.011  1.00  0.69           H  
ATOM    693  HB  VAL A  43       6.471  34.853 -27.234  1.00  0.69           H  
ATOM    694 1HG1 VAL A  43       6.498  33.452 -29.254  1.00  0.69           H  
ATOM    695 2HG1 VAL A  43       7.619  34.830 -29.404  1.00  0.69           H  
ATOM    696 3HG1 VAL A  43       8.253  33.207 -29.059  1.00  0.69           H  
ATOM    697 1HG2 VAL A  43       6.102  32.449 -27.020  1.00  0.69           H  
ATOM    698 2HG2 VAL A  43       7.836  32.186 -26.771  1.00  0.69           H  
ATOM    699 3HG2 VAL A  43       6.889  33.091 -25.561  1.00  0.69           H  
ATOM    700  N   ARG A  44       9.997  36.404 -27.987  1.00  0.75           N  
ATOM    701  CA  ARG A  44      10.224  37.695 -28.591  1.00  0.75           C  
ATOM    702  C   ARG A  44       9.798  37.640 -30.043  1.00  0.75           C  
ATOM    703  O   ARG A  44      10.562  37.276 -30.943  1.00  0.75           O  
ATOM    704  CB  ARG A  44      11.672  38.111 -28.445  1.00  0.75           C  
ATOM    705  CG  ARG A  44      12.123  38.310 -27.003  1.00  0.75           C  
ATOM    706  CD  ARG A  44      13.576  38.615 -26.906  1.00  0.75           C  
ATOM    707  NE  ARG A  44      14.396  37.483 -27.316  1.00  0.75           N  
ATOM    708  CZ  ARG A  44      15.729  37.522 -27.519  1.00  0.75           C  
ATOM    709  NH1 ARG A  44      16.401  38.644 -27.351  1.00  0.75           N  
ATOM    710  NH2 ARG A  44      16.355  36.425 -27.890  1.00  0.75           N  
ATOM    711  H   ARG A  44      10.772  35.744 -27.862  1.00  0.75           H  
ATOM    712  HA  ARG A  44       9.612  38.437 -28.076  1.00  0.75           H  
ATOM    713 1HB  ARG A  44      12.314  37.351 -28.886  1.00  0.75           H  
ATOM    714 2HB  ARG A  44      11.843  39.041 -28.982  1.00  0.75           H  
ATOM    715 1HG  ARG A  44      11.559  39.122 -26.545  1.00  0.75           H  
ATOM    716 2HG  ARG A  44      11.942  37.384 -26.453  1.00  0.75           H  
ATOM    717 1HD  ARG A  44      13.816  39.461 -27.548  1.00  0.75           H  
ATOM    718 2HD  ARG A  44      13.825  38.858 -25.874  1.00  0.75           H  
ATOM    719  HE  ARG A  44      13.924  36.578 -27.461  1.00  0.75           H  
ATOM    720 1HH1 ARG A  44      15.919  39.487 -27.073  1.00  0.75           H  
ATOM    721 2HH1 ARG A  44      17.398  38.662 -27.509  1.00  0.75           H  
ATOM    722 1HH2 ARG A  44      15.805  35.562 -28.017  1.00  0.75           H  
ATOM    723 2HH2 ARG A  44      17.347  36.429 -28.049  1.00  0.75           H  
ATOM    724  N   LEU A  45       8.577  38.099 -30.278  1.00  0.81           N  
ATOM    725  CA  LEU A  45       7.968  38.012 -31.601  1.00  0.81           C  
ATOM    726  C   LEU A  45       8.805  38.801 -32.604  1.00  0.81           C  
ATOM    727  O   LEU A  45       9.009  38.386 -33.743  1.00  0.81           O  
ATOM    728  CB  LEU A  45       6.574  38.655 -31.593  1.00  0.81           C  
ATOM    729  CG  LEU A  45       5.493  38.017 -30.699  1.00  0.81           C  
ATOM    730  CD1 LEU A  45       4.243  38.849 -30.833  1.00  0.81           C  
ATOM    731  CD2 LEU A  45       5.259  36.604 -31.051  1.00  0.81           C  
ATOM    732  H   LEU A  45       8.028  38.365 -29.463  1.00  0.81           H  
ATOM    733  HA  LEU A  45       7.910  36.970 -31.908  1.00  0.81           H  
ATOM    734 1HB  LEU A  45       6.676  39.693 -31.281  1.00  0.81           H  
ATOM    735 2HB  LEU A  45       6.193  38.648 -32.614  1.00  0.81           H  
ATOM    736  HG  LEU A  45       5.819  38.067 -29.653  1.00  0.81           H  
ATOM    737 1HD1 LEU A  45       3.467  38.458 -30.187  1.00  0.81           H  
ATOM    738 2HD1 LEU A  45       4.461  39.878 -30.543  1.00  0.81           H  
ATOM    739 3HD1 LEU A  45       3.900  38.828 -31.866  1.00  0.81           H  
ATOM    740 1HD2 LEU A  45       4.499  36.180 -30.399  1.00  0.81           H  
ATOM    741 2HD2 LEU A  45       4.926  36.550 -32.070  1.00  0.81           H  
ATOM    742 3HD2 LEU A  45       6.186  36.074 -30.926  1.00  0.81           H  
ATOM    743  N   PHE A  46       9.380  39.903 -32.148  1.00  0.86           N  
ATOM    744  CA  PHE A  46      10.145  40.803 -33.003  1.00  0.86           C  
ATOM    745  C   PHE A  46      11.484  40.199 -33.438  1.00  0.86           C  
ATOM    746  O   PHE A  46      12.046  40.590 -34.467  1.00  0.86           O  
ATOM    747  CB  PHE A  46      10.380  42.110 -32.248  1.00  0.86           C  
ATOM    748  CG  PHE A  46       9.115  42.916 -32.053  1.00  0.86           C  
ATOM    749  CD1 PHE A  46       8.299  42.669 -30.954  1.00  0.86           C  
ATOM    750  CD2 PHE A  46       8.744  43.920 -32.942  1.00  0.86           C  
ATOM    751  CE1 PHE A  46       7.142  43.394 -30.752  1.00  0.86           C  
ATOM    752  CE2 PHE A  46       7.582  44.656 -32.737  1.00  0.86           C  
ATOM    753  CZ  PHE A  46       6.783  44.390 -31.641  1.00  0.86           C  
ATOM    754  H   PHE A  46       9.225  40.155 -31.183  1.00  0.86           H  
ATOM    755  HA  PHE A  46       9.554  41.010 -33.896  1.00  0.86           H  
ATOM    756 1HB  PHE A  46      10.805  41.890 -31.267  1.00  0.86           H  
ATOM    757 2HB  PHE A  46      11.102  42.720 -32.788  1.00  0.86           H  
ATOM    758  HD1 PHE A  46       8.580  41.885 -30.251  1.00  0.86           H  
ATOM    759  HD2 PHE A  46       9.375  44.129 -33.807  1.00  0.86           H  
ATOM    760  HE1 PHE A  46       6.516  43.180 -29.893  1.00  0.86           H  
ATOM    761  HE2 PHE A  46       7.298  45.442 -33.440  1.00  0.86           H  
ATOM    762  HZ  PHE A  46       5.871  44.962 -31.480  1.00  0.86           H  
ATOM    763  N   GLU A  47      11.977  39.221 -32.671  1.00  0.88           N  
ATOM    764  CA  GLU A  47      13.245  38.561 -32.947  1.00  0.88           C  
ATOM    765  C   GLU A  47      12.959  37.245 -33.664  1.00  0.88           C  
ATOM    766  O   GLU A  47      13.852  36.425 -33.882  1.00  0.88           O  
ATOM    767  CB  GLU A  47      14.015  38.299 -31.654  1.00  0.88           C  
ATOM    768  CG  GLU A  47      14.364  39.556 -30.831  1.00  0.88           C  
ATOM    769  CD  GLU A  47      15.301  40.522 -31.515  1.00  0.88           C  
ATOM    770  OE1 GLU A  47      16.268  40.084 -32.091  1.00  0.88           O  
ATOM    771  OE2 GLU A  47      15.053  41.705 -31.439  1.00  0.88           O  
ATOM    772  H   GLU A  47      11.443  38.880 -31.877  1.00  0.88           H  
ATOM    773  HA  GLU A  47      13.844  39.191 -33.603  1.00  0.88           H  
ATOM    774 1HB  GLU A  47      13.428  37.638 -31.019  1.00  0.88           H  
ATOM    775 2HB  GLU A  47      14.945  37.782 -31.885  1.00  0.88           H  
ATOM    776 1HG  GLU A  47      13.438  40.082 -30.598  1.00  0.88           H  
ATOM    777 2HG  GLU A  47      14.808  39.239 -29.895  1.00  0.88           H  
ATOM    778  N   ARG A  48      11.683  37.058 -34.011  1.00  0.86           N  
ATOM    779  CA  ARG A  48      11.125  35.897 -34.672  1.00  0.86           C  
ATOM    780  C   ARG A  48      11.247  34.572 -33.894  1.00  0.86           C  
ATOM    781  O   ARG A  48      11.271  33.487 -34.483  1.00  0.86           O  
ATOM    782  CB  ARG A  48      11.743  35.764 -36.050  1.00  0.86           C  
ATOM    783  CG  ARG A  48      11.063  36.612 -37.124  1.00  0.86           C  
ATOM    784  CD  ARG A  48      11.272  38.107 -36.923  1.00  0.86           C  
ATOM    785  NE  ARG A  48      10.770  38.859 -38.074  1.00  0.86           N  
ATOM    786  CZ  ARG A  48      10.697  40.214 -38.196  1.00  0.86           C  
ATOM    787  NH1 ARG A  48      11.083  41.041 -37.234  1.00  0.86           N  
ATOM    788  NH2 ARG A  48      10.222  40.724 -39.322  1.00  0.86           N  
ATOM    789  H   ARG A  48      11.005  37.787 -33.809  1.00  0.86           H  
ATOM    790  HA  ARG A  48      10.071  36.115 -34.824  1.00  0.86           H  
ATOM    791 1HB  ARG A  48      12.787  36.046 -36.040  1.00  0.86           H  
ATOM    792 2HB  ARG A  48      11.696  34.728 -36.355  1.00  0.86           H  
ATOM    793 1HG  ARG A  48      11.450  36.337 -38.104  1.00  0.86           H  
ATOM    794 2HG  ARG A  48       9.987  36.418 -37.091  1.00  0.86           H  
ATOM    795 1HD  ARG A  48      10.725  38.436 -36.032  1.00  0.86           H  
ATOM    796 2HD  ARG A  48      12.332  38.328 -36.799  1.00  0.86           H  
ATOM    797  HE  ARG A  48      10.451  38.315 -38.861  1.00  0.86           H  
ATOM    798 1HH1 ARG A  48      11.449  40.700 -36.331  1.00  0.86           H  
ATOM    799 2HH1 ARG A  48      11.010  42.035 -37.376  1.00  0.86           H  
ATOM    800 1HH2 ARG A  48       9.922  40.111 -40.068  1.00  0.86           H  
ATOM    801 2HH2 ARG A  48      10.158  41.724 -39.435  1.00  0.86           H  
ATOM    802  N   GLU A  49      11.194  34.636 -32.555  1.00  0.83           N  
ATOM    803  CA  GLU A  49      11.242  33.415 -31.738  1.00  0.83           C  
ATOM    804  C   GLU A  49       9.986  32.565 -31.905  1.00  0.83           C  
ATOM    805  O   GLU A  49      10.003  31.351 -31.717  1.00  0.83           O  
ATOM    806  CB  GLU A  49      11.489  33.727 -30.261  1.00  0.83           C  
ATOM    807  CG  GLU A  49      12.902  34.258 -29.989  1.00  0.83           C  
ATOM    808  CD  GLU A  49      13.235  34.498 -28.531  1.00  0.83           C  
ATOM    809  OE1 GLU A  49      12.372  34.869 -27.762  1.00  0.83           O  
ATOM    810  OE2 GLU A  49      14.385  34.323 -28.181  1.00  0.83           O  
ATOM    811  H   GLU A  49      11.136  35.547 -32.096  1.00  0.83           H  
ATOM    812  HA  GLU A  49      12.090  32.820 -32.081  1.00  0.83           H  
ATOM    813 1HB  GLU A  49      10.771  34.473 -29.925  1.00  0.83           H  
ATOM    814 2HB  GLU A  49      11.337  32.829 -29.665  1.00  0.83           H  
ATOM    815 1HG  GLU A  49      13.621  33.550 -30.399  1.00  0.83           H  
ATOM    816 2HG  GLU A  49      13.017  35.197 -30.534  1.00  0.83           H  
ATOM    817  N   HIS A  50       8.895  33.193 -32.319  1.00  0.78           N  
ATOM    818  CA  HIS A  50       7.633  32.495 -32.520  1.00  0.78           C  
ATOM    819  C   HIS A  50       7.643  31.604 -33.765  1.00  0.78           C  
ATOM    820  O   HIS A  50       6.658  30.908 -34.042  1.00  0.78           O  
ATOM    821  CB  HIS A  50       6.468  33.484 -32.601  1.00  0.78           C  
ATOM    822  CG  HIS A  50       6.539  34.455 -33.765  1.00  0.78           C  
ATOM    823  ND1 HIS A  50       5.449  35.166 -34.217  1.00  0.78           N  
ATOM    824  CD2 HIS A  50       7.552  34.804 -34.547  1.00  0.78           C  
ATOM    825  CE1 HIS A  50       5.804  35.917 -35.233  1.00  0.78           C  
ATOM    826  NE2 HIS A  50       7.080  35.723 -35.462  1.00  0.78           N  
ATOM    827  H   HIS A  50       8.944  34.187 -32.477  1.00  0.78           H  
ATOM    828  HA  HIS A  50       7.453  31.851 -31.661  1.00  0.78           H  
ATOM    829 1HB  HIS A  50       5.535  32.936 -32.693  1.00  0.78           H  
ATOM    830 2HB  HIS A  50       6.417  34.032 -31.689  1.00  0.78           H  
ATOM    831  HD1 HIS A  50       4.500  35.091 -33.868  1.00  0.78           H  
ATOM    832  HD2 HIS A  50       8.568  34.491 -34.557  1.00  0.78           H  
ATOM    833  HE1 HIS A  50       5.077  36.557 -35.727  1.00  0.78           H  
ATOM    834  N   LEU A  51       8.753  31.613 -34.521  1.00  0.75           N  
ATOM    835  CA  LEU A  51       8.854  30.749 -35.673  1.00  0.75           C  
ATOM    836  C   LEU A  51       9.572  29.452 -35.291  1.00  0.75           C  
ATOM    837  O   LEU A  51       9.680  28.536 -36.109  1.00  0.75           O  
ATOM    838  CB  LEU A  51       9.642  31.417 -36.796  1.00  0.75           C  
ATOM    839  CG  LEU A  51       9.113  32.773 -37.298  1.00  0.75           C  
ATOM    840  CD1 LEU A  51      10.003  33.261 -38.419  1.00  0.75           C  
ATOM    841  CD2 LEU A  51       7.670  32.662 -37.701  1.00  0.75           C  
ATOM    842  H   LEU A  51       9.546  32.216 -34.298  1.00  0.75           H  
ATOM    843  HA  LEU A  51       7.857  30.507 -36.027  1.00  0.75           H  
ATOM    844 1HB  LEU A  51      10.662  31.577 -36.440  1.00  0.75           H  
ATOM    845 2HB  LEU A  51       9.679  30.737 -37.645  1.00  0.75           H  
ATOM    846  HG  LEU A  51       9.199  33.495 -36.504  1.00  0.75           H  
ATOM    847 1HD1 LEU A  51       9.659  34.238 -38.756  1.00  0.75           H  
ATOM    848 2HD1 LEU A  51      11.026  33.336 -38.067  1.00  0.75           H  
ATOM    849 3HD1 LEU A  51       9.959  32.556 -39.246  1.00  0.75           H  
ATOM    850 1HD2 LEU A  51       7.308  33.635 -38.033  1.00  0.75           H  
ATOM    851 2HD2 LEU A  51       7.558  31.938 -38.508  1.00  0.75           H  
ATOM    852 3HD2 LEU A  51       7.099  32.345 -36.841  1.00  0.75           H  
ATOM    853  N   LEU A  52      10.074  29.363 -34.053  1.00  0.72           N  
ATOM    854  CA  LEU A  52      10.793  28.167 -33.632  1.00  0.72           C  
ATOM    855  C   LEU A  52       9.815  27.006 -33.623  1.00  0.72           C  
ATOM    856  O   LEU A  52       8.701  27.139 -33.111  1.00  0.72           O  
ATOM    857  CB  LEU A  52      11.425  28.401 -32.258  1.00  0.72           C  
ATOM    858  CG  LEU A  52      12.543  29.478 -32.243  1.00  0.72           C  
ATOM    859  CD1 LEU A  52      12.969  29.767 -30.808  1.00  0.72           C  
ATOM    860  CD2 LEU A  52      13.713  28.993 -33.070  1.00  0.72           C  
ATOM    861  H   LEU A  52       9.964  30.125 -33.383  1.00  0.72           H  
ATOM    862  HA  LEU A  52      11.582  27.956 -34.354  1.00  0.72           H  
ATOM    863 1HB  LEU A  52      10.645  28.727 -31.567  1.00  0.72           H  
ATOM    864 2HB  LEU A  52      11.846  27.466 -31.895  1.00  0.72           H  
ATOM    865  HG  LEU A  52      12.163  30.400 -32.675  1.00  0.72           H  
ATOM    866 1HD1 LEU A  52      13.745  30.534 -30.805  1.00  0.72           H  
ATOM    867 2HD1 LEU A  52      12.105  30.127 -30.244  1.00  0.72           H  
ATOM    868 3HD1 LEU A  52      13.353  28.858 -30.349  1.00  0.72           H  
ATOM    869 1HD2 LEU A  52      14.495  29.754 -33.070  1.00  0.72           H  
ATOM    870 2HD2 LEU A  52      14.104  28.070 -32.642  1.00  0.72           H  
ATOM    871 3HD2 LEU A  52      13.382  28.811 -34.091  1.00  0.72           H  
ATOM    872  N   GLU A  53      10.248  25.846 -34.111  1.00  0.70           N  
ATOM    873  CA  GLU A  53       9.367  24.684 -34.252  1.00  0.70           C  
ATOM    874  C   GLU A  53       8.552  24.354 -32.996  1.00  0.70           C  
ATOM    875  O   GLU A  53       7.359  24.069 -33.089  1.00  0.70           O  
ATOM    876  CB  GLU A  53      10.194  23.469 -34.684  1.00  0.70           C  
ATOM    877  CG  GLU A  53       9.383  22.232 -35.031  1.00  0.70           C  
ATOM    878  CD  GLU A  53      10.240  21.069 -35.489  1.00  0.70           C  
ATOM    879  OE1 GLU A  53      11.440  21.204 -35.498  1.00  0.70           O  
ATOM    880  OE2 GLU A  53       9.688  20.049 -35.832  1.00  0.70           O  
ATOM    881  H   GLU A  53      11.192  25.791 -34.470  1.00  0.70           H  
ATOM    882  HA  GLU A  53       8.661  24.907 -35.054  1.00  0.70           H  
ATOM    883 1HB  GLU A  53      10.795  23.730 -35.554  1.00  0.70           H  
ATOM    884 2HB  GLU A  53      10.879  23.196 -33.881  1.00  0.70           H  
ATOM    885 1HG  GLU A  53       8.825  21.932 -34.165  1.00  0.70           H  
ATOM    886 2HG  GLU A  53       8.670  22.485 -35.816  1.00  0.70           H  
ATOM    887  N   ASP A  54       9.162  24.395 -31.811  1.00  0.68           N  
ATOM    888  CA  ASP A  54       8.391  24.078 -30.604  1.00  0.68           C  
ATOM    889  C   ASP A  54       7.226  25.039 -30.375  1.00  0.68           C  
ATOM    890  O   ASP A  54       6.173  24.640 -29.863  1.00  0.68           O  
ATOM    891  CB  ASP A  54       9.291  24.012 -29.374  1.00  0.68           C  
ATOM    892  CG  ASP A  54      10.162  22.703 -29.290  1.00  0.68           C  
ATOM    893  OD1 ASP A  54       9.873  21.713 -29.986  1.00  0.68           O  
ATOM    894  OD2 ASP A  54      11.102  22.714 -28.535  1.00  0.68           O  
ATOM    895  H   ASP A  54      10.140  24.639 -31.755  1.00  0.68           H  
ATOM    896  HA  ASP A  54       7.967  23.097 -30.728  1.00  0.68           H  
ATOM    897 1HB  ASP A  54       9.958  24.874 -29.371  1.00  0.68           H  
ATOM    898 2HB  ASP A  54       8.676  24.078 -28.475  1.00  0.68           H  
ATOM    899  N   PHE A  55       7.409  26.309 -30.727  1.00  0.66           N  
ATOM    900  CA  PHE A  55       6.357  27.279 -30.517  1.00  0.66           C  
ATOM    901  C   PHE A  55       5.282  27.025 -31.543  1.00  0.66           C  
ATOM    902  O   PHE A  55       4.095  27.114 -31.248  1.00  0.66           O  
ATOM    903  CB  PHE A  55       6.826  28.716 -30.592  1.00  0.66           C  
ATOM    904  CG  PHE A  55       5.746  29.631 -30.122  1.00  0.66           C  
ATOM    905  CD1 PHE A  55       5.429  29.668 -28.770  1.00  0.66           C  
ATOM    906  CD2 PHE A  55       5.028  30.427 -30.991  1.00  0.66           C  
ATOM    907  CE1 PHE A  55       4.430  30.468 -28.317  1.00  0.66           C  
ATOM    908  CE2 PHE A  55       4.034  31.238 -30.519  1.00  0.66           C  
ATOM    909  CZ  PHE A  55       3.743  31.249 -29.189  1.00  0.66           C  
ATOM    910  H   PHE A  55       8.255  26.596 -31.209  1.00  0.66           H  
ATOM    911  HA  PHE A  55       5.927  27.119 -29.530  1.00  0.66           H  
ATOM    912 1HB  PHE A  55       7.711  28.863 -29.977  1.00  0.66           H  
ATOM    913 2HB  PHE A  55       7.084  28.973 -31.626  1.00  0.66           H  
ATOM    914  HD1 PHE A  55       5.981  29.037 -28.071  1.00  0.66           H  
ATOM    915  HD2 PHE A  55       5.260  30.398 -32.056  1.00  0.66           H  
ATOM    916  HE1 PHE A  55       4.179  30.483 -27.270  1.00  0.66           H  
ATOM    917  HE2 PHE A  55       3.468  31.865 -31.192  1.00  0.66           H  
ATOM    918  HZ  PHE A  55       2.954  31.875 -28.825  1.00  0.66           H  
ATOM    919  N   VAL A  56       5.715  26.730 -32.765  1.00  0.64           N  
ATOM    920  CA  VAL A  56       4.803  26.505 -33.870  1.00  0.64           C  
ATOM    921  C   VAL A  56       3.895  25.326 -33.563  1.00  0.64           C  
ATOM    922  O   VAL A  56       2.698  25.378 -33.828  1.00  0.64           O  
ATOM    923  CB  VAL A  56       5.584  26.214 -35.154  1.00  0.64           C  
ATOM    924  CG1 VAL A  56       4.623  25.808 -36.250  1.00  0.64           C  
ATOM    925  CG2 VAL A  56       6.370  27.424 -35.507  1.00  0.64           C  
ATOM    926  H   VAL A  56       6.722  26.677 -32.924  1.00  0.64           H  
ATOM    927  HA  VAL A  56       4.197  27.401 -34.015  1.00  0.64           H  
ATOM    928  HB  VAL A  56       6.255  25.379 -34.990  1.00  0.64           H  
ATOM    929 1HG1 VAL A  56       5.182  25.591 -37.158  1.00  0.64           H  
ATOM    930 2HG1 VAL A  56       4.074  24.920 -35.938  1.00  0.64           H  
ATOM    931 3HG1 VAL A  56       3.924  26.625 -36.439  1.00  0.64           H  
ATOM    932 1HG2 VAL A  56       6.944  27.251 -36.416  1.00  0.64           H  
ATOM    933 2HG2 VAL A  56       5.684  28.225 -35.644  1.00  0.64           H  
ATOM    934 3HG2 VAL A  56       7.039  27.673 -34.706  1.00  0.64           H  
ATOM    935  N   LYS A  57       4.454  24.255 -33.001  1.00  0.63           N  
ATOM    936  CA  LYS A  57       3.643  23.111 -32.613  1.00  0.63           C  
ATOM    937  C   LYS A  57       2.601  23.513 -31.555  1.00  0.63           C  
ATOM    938  O   LYS A  57       1.446  23.093 -31.631  1.00  0.63           O  
ATOM    939  CB  LYS A  57       4.541  21.982 -32.104  1.00  0.63           C  
ATOM    940  CG  LYS A  57       5.349  21.265 -33.197  1.00  0.63           C  
ATOM    941  CD  LYS A  57       6.149  20.091 -32.624  1.00  0.63           C  
ATOM    942  CE  LYS A  57       7.245  20.651 -31.750  1.00  0.63           C  
ATOM    943  NZ  LYS A  57       8.253  19.677 -31.300  1.00  0.63           N  
ATOM    944  H   LYS A  57       5.463  24.242 -32.844  1.00  0.63           H  
ATOM    945  HA  LYS A  57       3.105  22.757 -33.493  1.00  0.63           H  
ATOM    946 1HB  LYS A  57       5.257  22.396 -31.385  1.00  0.63           H  
ATOM    947 2HB  LYS A  57       3.939  21.243 -31.580  1.00  0.63           H  
ATOM    948 1HG  LYS A  57       4.672  20.894 -33.965  1.00  0.63           H  
ATOM    949 2HG  LYS A  57       6.039  21.972 -33.659  1.00  0.63           H  
ATOM    950 1HD  LYS A  57       5.502  19.443 -32.035  1.00  0.63           H  
ATOM    951 2HD  LYS A  57       6.596  19.514 -33.434  1.00  0.63           H  
ATOM    952 1HE  LYS A  57       7.745  21.424 -32.304  1.00  0.63           H  
ATOM    953 2HE  LYS A  57       6.782  21.095 -30.872  1.00  0.63           H  
ATOM    954 1HZ  LYS A  57       8.934  20.233 -30.728  1.00  0.63           H  
ATOM    955 2HZ  LYS A  57       7.834  18.951 -30.745  1.00  0.63           H  
ATOM    956 3HZ  LYS A  57       8.724  19.275 -32.097  1.00  0.63           H  
ATOM    957  N   LEU A  58       2.988  24.362 -30.588  1.00  0.62           N  
ATOM    958  CA  LEU A  58       2.023  24.852 -29.598  1.00  0.62           C  
ATOM    959  C   LEU A  58       0.970  25.765 -30.221  1.00  0.62           C  
ATOM    960  O   LEU A  58      -0.203  25.745 -29.837  1.00  0.62           O  
ATOM    961  CB  LEU A  58       2.709  25.693 -28.528  1.00  0.62           C  
ATOM    962  CG  LEU A  58       3.615  25.034 -27.558  1.00  0.62           C  
ATOM    963  CD1 LEU A  58       4.311  26.123 -26.774  1.00  0.62           C  
ATOM    964  CD2 LEU A  58       2.805  24.147 -26.631  1.00  0.62           C  
ATOM    965  H   LEU A  58       3.964  24.659 -30.523  1.00  0.62           H  
ATOM    966  HA  LEU A  58       1.526  23.998 -29.143  1.00  0.62           H  
ATOM    967 1HB  LEU A  58       3.270  26.482 -29.014  1.00  0.62           H  
ATOM    968 2HB  LEU A  58       1.934  26.150 -27.956  1.00  0.62           H  
ATOM    969  HG  LEU A  58       4.365  24.442 -28.084  1.00  0.62           H  
ATOM    970 1HD1 LEU A  58       4.987  25.670 -26.053  1.00  0.62           H  
ATOM    971 2HD1 LEU A  58       4.877  26.753 -27.451  1.00  0.62           H  
ATOM    972 3HD1 LEU A  58       3.569  26.726 -26.257  1.00  0.62           H  
ATOM    973 1HD2 LEU A  58       3.473  23.682 -25.911  1.00  0.62           H  
ATOM    974 2HD2 LEU A  58       2.062  24.750 -26.104  1.00  0.62           H  
ATOM    975 3HD2 LEU A  58       2.301  23.377 -27.214  1.00  0.62           H  
ATOM    976  N   ASN A  59       1.414  26.585 -31.169  1.00  0.61           N  
ATOM    977  CA  ASN A  59       0.569  27.566 -31.808  1.00  0.61           C  
ATOM    978  C   ASN A  59       0.950  27.790 -33.272  1.00  0.61           C  
ATOM    979  O   ASN A  59       1.766  28.669 -33.564  1.00  0.61           O  
ATOM    980  CB  ASN A  59       0.662  28.885 -31.094  1.00  0.61           C  
ATOM    981  CG  ASN A  59      -0.327  29.860 -31.624  1.00  0.61           C  
ATOM    982  OD1 ASN A  59      -0.821  29.765 -32.751  1.00  0.61           O  
ATOM    983  ND2 ASN A  59      -0.642  30.823 -30.837  1.00  0.61           N  
ATOM    984  H   ASN A  59       2.395  26.544 -31.427  1.00  0.61           H  
ATOM    985  HA  ASN A  59      -0.460  27.233 -31.736  1.00  0.61           H  
ATOM    986 1HB  ASN A  59       0.469  28.725 -30.041  1.00  0.61           H  
ATOM    987 2HB  ASN A  59       1.670  29.292 -31.189  1.00  0.61           H  
ATOM    988 1HD2 ASN A  59      -1.302  31.515 -31.121  1.00  0.61           H  
ATOM    989 2HD2 ASN A  59      -0.214  30.901 -29.928  1.00  0.61           H  
ATOM    990  N   PRO A  60       0.295  27.107 -34.221  1.00  0.61           N  
ATOM    991  CA  PRO A  60       0.521  27.168 -35.659  1.00  0.61           C  
ATOM    992  C   PRO A  60       0.368  28.578 -36.243  1.00  0.61           C  
ATOM    993  O   PRO A  60       0.767  28.826 -37.380  1.00  0.61           O  
ATOM    994  CB  PRO A  60      -0.562  26.230 -36.206  1.00  0.61           C  
ATOM    995  CG  PRO A  60      -0.844  25.273 -35.077  1.00  0.61           C  
ATOM    996  CD  PRO A  60      -0.711  26.095 -33.824  1.00  0.61           C  
ATOM    997  HA  PRO A  60       1.523  26.771 -35.869  1.00  0.61           H  
ATOM    998 1HB  PRO A  60      -1.444  26.815 -36.507  1.00  0.61           H  
ATOM    999 2HB  PRO A  60      -0.189  25.722 -37.106  1.00  0.61           H  
ATOM   1000 1HG  PRO A  60      -1.840  24.824 -35.190  1.00  0.61           H  
ATOM   1001 2HG  PRO A  60      -0.115  24.445 -35.099  1.00  0.61           H  
ATOM   1002 1HD  PRO A  60      -1.667  26.570 -33.556  1.00  0.61           H  
ATOM   1003 2HD  PRO A  60      -0.318  25.434 -33.030  1.00  0.61           H  
ATOM   1004  N   LEU A  61      -0.273  29.487 -35.500  1.00  0.61           N  
ATOM   1005  CA  LEU A  61      -0.487  30.850 -35.965  1.00  0.61           C  
ATOM   1006  C   LEU A  61       0.660  31.778 -35.570  1.00  0.61           C  
ATOM   1007  O   LEU A  61       0.636  32.963 -35.906  1.00  0.61           O  
ATOM   1008  CB  LEU A  61      -1.784  31.413 -35.378  1.00  0.61           C  
ATOM   1009  CG  LEU A  61      -3.043  30.650 -35.734  1.00  0.61           C  
ATOM   1010  CD1 LEU A  61      -4.220  31.275 -35.004  1.00  0.61           C  
ATOM   1011  CD2 LEU A  61      -3.232  30.671 -37.240  1.00  0.61           C  
ATOM   1012  H   LEU A  61      -0.580  29.268 -34.558  1.00  0.61           H  
ATOM   1013  HA  LEU A  61      -0.559  30.836 -37.052  1.00  0.61           H  
ATOM   1014 1HB  LEU A  61      -1.702  31.455 -34.303  1.00  0.61           H  
ATOM   1015 2HB  LEU A  61      -1.906  32.431 -35.743  1.00  0.61           H  
ATOM   1016  HG  LEU A  61      -2.949  29.616 -35.398  1.00  0.61           H  
ATOM   1017 1HD1 LEU A  61      -5.130  30.725 -35.242  1.00  0.61           H  
ATOM   1018 2HD1 LEU A  61      -4.041  31.233 -33.928  1.00  0.61           H  
ATOM   1019 3HD1 LEU A  61      -4.331  32.313 -35.314  1.00  0.61           H  
ATOM   1020 1HD2 LEU A  61      -4.134  30.118 -37.503  1.00  0.61           H  
ATOM   1021 2HD2 LEU A  61      -3.327  31.702 -37.582  1.00  0.61           H  
ATOM   1022 3HD2 LEU A  61      -2.368  30.207 -37.720  1.00  0.61           H  
ATOM   1023  N   HIS A  62       1.652  31.253 -34.833  1.00  0.61           N  
ATOM   1024  CA  HIS A  62       2.805  32.037 -34.382  1.00  0.61           C  
ATOM   1025  C   HIS A  62       2.363  33.218 -33.494  1.00  0.61           C  
ATOM   1026  O   HIS A  62       2.907  34.326 -33.567  1.00  0.61           O  
ATOM   1027  CB  HIS A  62       3.566  32.597 -35.593  1.00  0.61           C  
ATOM   1028  CG  HIS A  62       3.977  31.622 -36.647  1.00  0.61           C  
ATOM   1029  ND1 HIS A  62       5.004  30.730 -36.482  1.00  0.61           N  
ATOM   1030  CD2 HIS A  62       3.499  31.425 -37.897  1.00  0.61           C  
ATOM   1031  CE1 HIS A  62       5.151  30.027 -37.604  1.00  0.61           C  
ATOM   1032  NE2 HIS A  62       4.247  30.431 -38.469  1.00  0.61           N  
ATOM   1033  H   HIS A  62       1.619  30.268 -34.571  1.00  0.61           H  
ATOM   1034  HA  HIS A  62       3.478  31.400 -33.803  1.00  0.61           H  
ATOM   1035 1HB  HIS A  62       3.022  33.414 -36.054  1.00  0.61           H  
ATOM   1036 2HB  HIS A  62       4.485  32.999 -35.236  1.00  0.61           H  
ATOM   1037  HD1 HIS A  62       5.598  30.660 -35.647  1.00  0.61           H  
ATOM   1038  HD2 HIS A  62       2.695  31.898 -38.461  1.00  0.61           H  
ATOM   1039  HE1 HIS A  62       5.923  29.272 -37.698  1.00  0.61           H  
ATOM   1040  N   ALA A  63       1.382  32.986 -32.630  1.00  0.60           N  
ATOM   1041  CA  ALA A  63       0.853  34.050 -31.783  1.00  0.60           C  
ATOM   1042  C   ALA A  63       0.927  33.752 -30.295  1.00  0.60           C  
ATOM   1043  O   ALA A  63       0.949  32.600 -29.873  1.00  0.60           O  
ATOM   1044  CB  ALA A  63      -0.597  34.312 -32.165  1.00  0.60           C  
ATOM   1045  H   ALA A  63       0.977  32.062 -32.591  1.00  0.60           H  
ATOM   1046  HA  ALA A  63       1.437  34.950 -31.966  1.00  0.60           H  
ATOM   1047 1HB  ALA A  63      -0.985  35.136 -31.563  1.00  0.60           H  
ATOM   1048 2HB  ALA A  63      -0.651  34.574 -33.224  1.00  0.60           H  
ATOM   1049 3HB  ALA A  63      -1.192  33.424 -31.984  1.00  0.60           H  
ATOM   1050  N   VAL A  64       0.927  34.820 -29.509  1.00  0.59           N  
ATOM   1051  CA  VAL A  64       0.894  34.760 -28.055  1.00  0.59           C  
ATOM   1052  C   VAL A  64      -0.307  35.557 -27.551  1.00  0.59           C  
ATOM   1053  O   VAL A  64      -0.767  36.471 -28.235  1.00  0.59           O  
ATOM   1054  CB  VAL A  64       2.195  35.351 -27.456  1.00  0.59           C  
ATOM   1055  CG1 VAL A  64       3.387  34.546 -27.834  1.00  0.59           C  
ATOM   1056  CG2 VAL A  64       2.351  36.744 -27.973  1.00  0.59           C  
ATOM   1057  H   VAL A  64       0.938  35.732 -29.949  1.00  0.59           H  
ATOM   1058  HA  VAL A  64       0.805  33.720 -27.758  1.00  0.59           H  
ATOM   1059  HB  VAL A  64       2.143  35.374 -26.385  1.00  0.59           H  
ATOM   1060 1HG1 VAL A  64       4.258  35.012 -27.400  1.00  0.59           H  
ATOM   1061 2HG1 VAL A  64       3.273  33.546 -27.431  1.00  0.59           H  
ATOM   1062 3HG1 VAL A  64       3.495  34.504 -28.914  1.00  0.59           H  
ATOM   1063 1HG2 VAL A  64       3.258  37.182 -27.562  1.00  0.59           H  
ATOM   1064 2HG2 VAL A  64       2.420  36.719 -29.055  1.00  0.59           H  
ATOM   1065 3HG2 VAL A  64       1.496  37.347 -27.682  1.00  0.59           H  
ATOM   1066  N   PRO A  65      -0.791  35.264 -26.346  1.00  0.58           N  
ATOM   1067  CA  PRO A  65      -0.380  34.266 -25.382  1.00  0.58           C  
ATOM   1068  C   PRO A  65      -0.750  32.851 -25.716  1.00  0.58           C  
ATOM   1069  O   PRO A  65      -1.769  32.604 -26.358  1.00  0.58           O  
ATOM   1070  CB  PRO A  65      -1.133  34.691 -24.147  1.00  0.58           C  
ATOM   1071  CG  PRO A  65      -2.345  35.372 -24.672  1.00  0.58           C  
ATOM   1072  CD  PRO A  65      -1.912  36.031 -25.934  1.00  0.58           C  
ATOM   1073  HA  PRO A  65       0.681  34.347 -25.212  1.00  0.58           H  
ATOM   1074 1HB  PRO A  65      -1.400  33.801 -23.575  1.00  0.58           H  
ATOM   1075 2HB  PRO A  65      -0.498  35.321 -23.504  1.00  0.58           H  
ATOM   1076 1HG  PRO A  65      -3.146  34.652 -24.832  1.00  0.58           H  
ATOM   1077 2HG  PRO A  65      -2.710  36.100 -23.944  1.00  0.58           H  
ATOM   1078 1HD  PRO A  65      -2.700  35.975 -26.696  1.00  0.58           H  
ATOM   1079 2HD  PRO A  65      -1.599  37.035 -25.741  1.00  0.58           H  
ATOM   1080  N   VAL A  66       0.045  31.939 -25.198  1.00  0.60           N  
ATOM   1081  CA  VAL A  66      -0.283  30.521 -25.268  1.00  0.60           C  
ATOM   1082  C   VAL A  66      -0.213  29.964 -23.875  1.00  0.60           C  
ATOM   1083  O   VAL A  66       0.764  30.206 -23.173  1.00  0.60           O  
ATOM   1084  CB  VAL A  66       0.680  29.731 -26.179  1.00  0.60           C  
ATOM   1085  CG1 VAL A  66       0.309  28.263 -26.190  1.00  0.60           C  
ATOM   1086  CG2 VAL A  66       0.665  30.307 -27.554  1.00  0.60           C  
ATOM   1087  H   VAL A  66       0.882  32.266 -24.712  1.00  0.60           H  
ATOM   1088  HA  VAL A  66      -1.294  30.412 -25.647  1.00  0.60           H  
ATOM   1089  HB  VAL A  66       1.667  29.787 -25.788  1.00  0.60           H  
ATOM   1090 1HG1 VAL A  66       0.999  27.738 -26.815  1.00  0.60           H  
ATOM   1091 2HG1 VAL A  66       0.357  27.858 -25.181  1.00  0.60           H  
ATOM   1092 3HG1 VAL A  66      -0.699  28.144 -26.578  1.00  0.60           H  
ATOM   1093 1HG2 VAL A  66       1.356  29.750 -28.180  1.00  0.60           H  
ATOM   1094 2HG2 VAL A  66      -0.338  30.245 -27.961  1.00  0.60           H  
ATOM   1095 3HG2 VAL A  66       0.972  31.343 -27.521  1.00  0.60           H  
ATOM   1096  N   LEU A  67      -1.241  29.258 -23.440  1.00  0.63           N  
ATOM   1097  CA  LEU A  67      -1.180  28.696 -22.102  1.00  0.63           C  
ATOM   1098  C   LEU A  67      -1.179  27.183 -22.202  1.00  0.63           C  
ATOM   1099  O   LEU A  67      -2.084  26.595 -22.801  1.00  0.63           O  
ATOM   1100  CB  LEU A  67      -2.384  29.096 -21.240  1.00  0.63           C  
ATOM   1101  CG  LEU A  67      -2.331  28.577 -19.781  1.00  0.63           C  
ATOM   1102  CD1 LEU A  67      -1.215  29.344 -19.069  1.00  0.63           C  
ATOM   1103  CD2 LEU A  67      -3.671  28.718 -19.082  1.00  0.63           C  
ATOM   1104  H   LEU A  67      -2.029  29.086 -24.061  1.00  0.63           H  
ATOM   1105  HA  LEU A  67      -0.267  29.015 -21.613  1.00  0.63           H  
ATOM   1106 1HB  LEU A  67      -2.447  30.180 -21.212  1.00  0.63           H  
ATOM   1107 2HB  LEU A  67      -3.287  28.703 -21.699  1.00  0.63           H  
ATOM   1108  HG  LEU A  67      -2.062  27.520 -19.789  1.00  0.63           H  
ATOM   1109 1HD1 LEU A  67      -1.104  29.016 -18.064  1.00  0.63           H  
ATOM   1110 2HD1 LEU A  67      -0.293  29.191 -19.597  1.00  0.63           H  
ATOM   1111 3HD1 LEU A  67      -1.461  30.402 -19.066  1.00  0.63           H  
ATOM   1112 1HD2 LEU A  67      -3.586  28.324 -18.070  1.00  0.63           H  
ATOM   1113 2HD2 LEU A  67      -3.953  29.747 -19.031  1.00  0.63           H  
ATOM   1114 3HD2 LEU A  67      -4.428  28.155 -19.625  1.00  0.63           H  
ATOM   1115  N   LYS A  68      -0.173  26.548 -21.618  1.00  0.68           N  
ATOM   1116  CA  LYS A  68      -0.129  25.097 -21.616  1.00  0.68           C  
ATOM   1117  C   LYS A  68      -0.278  24.561 -20.209  1.00  0.68           C  
ATOM   1118  O   LYS A  68       0.431  24.977 -19.301  1.00  0.68           O  
ATOM   1119  CB  LYS A  68       1.146  24.545 -22.243  1.00  0.68           C  
ATOM   1120  CG  LYS A  68       1.161  23.007 -22.218  1.00  0.68           C  
ATOM   1121  CD  LYS A  68       2.337  22.398 -22.941  1.00  0.68           C  
ATOM   1122  CE  LYS A  68       2.265  20.878 -22.843  1.00  0.68           C  
ATOM   1123  NZ  LYS A  68       3.391  20.209 -23.538  1.00  0.68           N  
ATOM   1124  H   LYS A  68       0.567  27.087 -21.173  1.00  0.68           H  
ATOM   1125  HA  LYS A  68      -0.964  24.726 -22.197  1.00  0.68           H  
ATOM   1126 1HB  LYS A  68       1.226  24.880 -23.279  1.00  0.68           H  
ATOM   1127 2HB  LYS A  68       2.016  24.913 -21.701  1.00  0.68           H  
ATOM   1128 1HG  LYS A  68       1.212  22.676 -21.179  1.00  0.68           H  
ATOM   1129 2HG  LYS A  68       0.232  22.617 -22.634  1.00  0.68           H  
ATOM   1130 1HD  LYS A  68       2.311  22.689 -23.987  1.00  0.68           H  
ATOM   1131 2HD  LYS A  68       3.268  22.748 -22.498  1.00  0.68           H  
ATOM   1132 1HE  LYS A  68       2.284  20.595 -21.791  1.00  0.68           H  
ATOM   1133 2HE  LYS A  68       1.323  20.539 -23.280  1.00  0.68           H  
ATOM   1134 1HZ  LYS A  68       3.294  19.209 -23.436  1.00  0.68           H  
ATOM   1135 2HZ  LYS A  68       3.377  20.451 -24.516  1.00  0.68           H  
ATOM   1136 3HZ  LYS A  68       4.261  20.506 -23.127  1.00  0.68           H  
ATOM   1137  N   HIS A  69      -1.214  23.650 -20.016  1.00  0.73           N  
ATOM   1138  CA  HIS A  69      -1.445  23.080 -18.697  1.00  0.73           C  
ATOM   1139  C   HIS A  69      -1.626  21.578 -18.866  1.00  0.73           C  
ATOM   1140  O   HIS A  69      -2.631  21.112 -19.414  1.00  0.73           O  
ATOM   1141  CB  HIS A  69      -2.679  23.748 -18.061  1.00  0.73           C  
ATOM   1142  CG  HIS A  69      -2.937  23.415 -16.623  1.00  0.73           C  
ATOM   1143  ND1 HIS A  69      -4.129  23.745 -15.986  1.00  0.73           N  
ATOM   1144  CD2 HIS A  69      -2.169  22.811 -15.690  1.00  0.73           C  
ATOM   1145  CE1 HIS A  69      -4.070  23.353 -14.722  1.00  0.73           C  
ATOM   1146  NE2 HIS A  69      -2.897  22.783 -14.519  1.00  0.73           N  
ATOM   1147  H   HIS A  69      -1.781  23.349 -20.810  1.00  0.73           H  
ATOM   1148  HA  HIS A  69      -0.584  23.242 -18.051  1.00  0.73           H  
ATOM   1149 1HB  HIS A  69      -2.576  24.834 -18.138  1.00  0.73           H  
ATOM   1150 2HB  HIS A  69      -3.567  23.470 -18.631  1.00  0.73           H  
ATOM   1151  HD2 HIS A  69      -1.159  22.418 -15.831  1.00  0.73           H  
ATOM   1152  HE1 HIS A  69      -4.857  23.477 -13.979  1.00  0.73           H  
ATOM   1153  HE2 HIS A  69      -2.573  22.383 -13.645  1.00  0.73           H  
ATOM   1154  N   ASP A  70      -0.644  20.811 -18.397  1.00  0.76           N  
ATOM   1155  CA  ASP A  70      -0.649  19.373 -18.620  1.00  0.76           C  
ATOM   1156  C   ASP A  70      -0.822  19.098 -20.127  1.00  0.76           C  
ATOM   1157  O   ASP A  70       0.050  19.479 -20.910  1.00  0.76           O  
ATOM   1158  CB  ASP A  70      -1.710  18.699 -17.733  1.00  0.76           C  
ATOM   1159  CG  ASP A  70      -1.379  18.853 -16.205  1.00  0.76           C  
ATOM   1160  OD1 ASP A  70      -0.219  18.727 -15.830  1.00  0.76           O  
ATOM   1161  OD2 ASP A  70      -2.275  19.126 -15.455  1.00  0.76           O  
ATOM   1162  H   ASP A  70       0.137  21.242 -17.921  1.00  0.76           H  
ATOM   1163  HA  ASP A  70       0.321  18.974 -18.321  1.00  0.76           H  
ATOM   1164 1HB  ASP A  70      -2.697  19.125 -17.919  1.00  0.76           H  
ATOM   1165 2HB  ASP A  70      -1.758  17.633 -17.972  1.00  0.76           H  
ATOM   1166  N   ASP A  71      -1.917  18.451 -20.538  1.00  0.76           N  
ATOM   1167  CA  ASP A  71      -2.114  18.111 -21.951  1.00  0.76           C  
ATOM   1168  C   ASP A  71      -2.927  19.138 -22.762  1.00  0.76           C  
ATOM   1169  O   ASP A  71      -3.193  18.923 -23.947  1.00  0.76           O  
ATOM   1170  CB  ASP A  71      -2.805  16.755 -22.053  1.00  0.76           C  
ATOM   1171  CG  ASP A  71      -1.945  15.611 -21.520  1.00  0.76           C  
ATOM   1172  OD1 ASP A  71      -0.762  15.613 -21.758  1.00  0.76           O  
ATOM   1173  OD2 ASP A  71      -2.483  14.754 -20.865  1.00  0.76           O  
ATOM   1174  H   ASP A  71      -2.618  18.185 -19.865  1.00  0.76           H  
ATOM   1175  HA  ASP A  71      -1.130  18.029 -22.414  1.00  0.76           H  
ATOM   1176 1HB  ASP A  71      -3.740  16.785 -21.493  1.00  0.76           H  
ATOM   1177 2HB  ASP A  71      -3.053  16.552 -23.095  1.00  0.76           H  
ATOM   1178  N   LEU A  72      -3.345  20.230 -22.129  1.00  0.74           N  
ATOM   1179  CA  LEU A  72      -4.155  21.250 -22.794  1.00  0.74           C  
ATOM   1180  C   LEU A  72      -3.371  22.469 -23.247  1.00  0.74           C  
ATOM   1181  O   LEU A  72      -2.677  23.097 -22.447  1.00  0.74           O  
ATOM   1182  CB  LEU A  72      -5.262  21.750 -21.857  1.00  0.74           C  
ATOM   1183  CG  LEU A  72      -6.115  22.925 -22.403  1.00  0.74           C  
ATOM   1184  CD1 LEU A  72      -6.932  22.455 -23.594  1.00  0.74           C  
ATOM   1185  CD2 LEU A  72      -6.994  23.472 -21.291  1.00  0.74           C  
ATOM   1186  H   LEU A  72      -3.088  20.375 -21.153  1.00  0.74           H  
ATOM   1187  HA  LEU A  72      -4.616  20.798 -23.671  1.00  0.74           H  
ATOM   1188 1HB  LEU A  72      -5.934  20.923 -21.640  1.00  0.74           H  
ATOM   1189 2HB  LEU A  72      -4.803  22.075 -20.919  1.00  0.74           H  
ATOM   1190  HG  LEU A  72      -5.453  23.717 -22.747  1.00  0.74           H  
ATOM   1191 1HD1 LEU A  72      -7.513  23.284 -23.986  1.00  0.74           H  
ATOM   1192 2HD1 LEU A  72      -6.268  22.086 -24.371  1.00  0.74           H  
ATOM   1193 3HD1 LEU A  72      -7.603  21.657 -23.281  1.00  0.74           H  
ATOM   1194 1HD2 LEU A  72      -7.581  24.307 -21.663  1.00  0.74           H  
ATOM   1195 2HD2 LEU A  72      -7.663  22.691 -20.933  1.00  0.74           H  
ATOM   1196 3HD2 LEU A  72      -6.359  23.810 -20.472  1.00  0.74           H  
ATOM   1197  N   VAL A  73      -3.496  22.825 -24.525  1.00  0.70           N  
ATOM   1198  CA  VAL A  73      -2.854  24.042 -25.011  1.00  0.70           C  
ATOM   1199  C   VAL A  73      -3.907  25.005 -25.556  1.00  0.70           C  
ATOM   1200  O   VAL A  73      -4.660  24.660 -26.471  1.00  0.70           O  
ATOM   1201  CB  VAL A  73      -1.819  23.739 -26.120  1.00  0.70           C  
ATOM   1202  CG1 VAL A  73      -1.193  25.047 -26.608  1.00  0.70           C  
ATOM   1203  CG2 VAL A  73      -0.738  22.823 -25.580  1.00  0.70           C  
ATOM   1204  H   VAL A  73      -4.053  22.261 -25.151  1.00  0.70           H  
ATOM   1205  HA  VAL A  73      -2.340  24.528 -24.185  1.00  0.70           H  
ATOM   1206  HB  VAL A  73      -2.320  23.268 -26.965  1.00  0.70           H  
ATOM   1207 1HG1 VAL A  73      -0.467  24.838 -27.392  1.00  0.70           H  
ATOM   1208 2HG1 VAL A  73      -1.965  25.709 -27.002  1.00  0.70           H  
ATOM   1209 3HG1 VAL A  73      -0.694  25.531 -25.769  1.00  0.70           H  
ATOM   1210 1HG2 VAL A  73      -0.012  22.616 -26.363  1.00  0.70           H  
ATOM   1211 2HG2 VAL A  73      -0.250  23.322 -24.759  1.00  0.70           H  
ATOM   1212 3HG2 VAL A  73      -1.176  21.886 -25.235  1.00  0.70           H  
ATOM   1213  N   LEU A  74      -3.955  26.205 -24.990  1.00  0.66           N  
ATOM   1214  CA  LEU A  74      -4.891  27.233 -25.425  1.00  0.66           C  
ATOM   1215  C   LEU A  74      -4.121  28.371 -26.085  1.00  0.66           C  
ATOM   1216  O   LEU A  74      -3.095  28.806 -25.568  1.00  0.66           O  
ATOM   1217  CB  LEU A  74      -5.664  27.778 -24.226  1.00  0.66           C  
ATOM   1218  CG  LEU A  74      -6.512  26.824 -23.415  1.00  0.66           C  
ATOM   1219  CD1 LEU A  74      -7.078  27.572 -22.212  1.00  0.66           C  
ATOM   1220  CD2 LEU A  74      -7.628  26.293 -24.274  1.00  0.66           C  
ATOM   1221  H   LEU A  74      -3.311  26.404 -24.224  1.00  0.66           H  
ATOM   1222  HA  LEU A  74      -5.583  26.805 -26.148  1.00  0.66           H  
ATOM   1223 1HB  LEU A  74      -4.938  28.194 -23.542  1.00  0.66           H  
ATOM   1224 2HB  LEU A  74      -6.311  28.585 -24.568  1.00  0.66           H  
ATOM   1225  HG  LEU A  74      -5.901  26.004 -23.052  1.00  0.66           H  
ATOM   1226 1HD1 LEU A  74      -7.685  26.891 -21.625  1.00  0.66           H  
ATOM   1227 2HD1 LEU A  74      -6.260  27.950 -21.597  1.00  0.66           H  
ATOM   1228 3HD1 LEU A  74      -7.693  28.405 -22.553  1.00  0.66           H  
ATOM   1229 1HD2 LEU A  74      -8.246  25.615 -23.690  1.00  0.66           H  
ATOM   1230 2HD2 LEU A  74      -8.238  27.123 -24.628  1.00  0.66           H  
ATOM   1231 3HD2 LEU A  74      -7.206  25.758 -25.129  1.00  0.66           H  
ATOM   1232  N   THR A  75      -4.630  28.893 -27.199  1.00  0.62           N  
ATOM   1233  CA  THR A  75      -3.932  29.981 -27.902  1.00  0.62           C  
ATOM   1234  C   THR A  75      -4.727  31.288 -28.013  1.00  0.62           C  
ATOM   1235  O   THR A  75      -4.242  32.290 -28.537  1.00  0.62           O  
ATOM   1236  CB  THR A  75      -3.540  29.507 -29.297  1.00  0.62           C  
ATOM   1237  OG1 THR A  75      -4.718  29.152 -30.031  1.00  0.62           O  
ATOM   1238  CG2 THR A  75      -2.609  28.276 -29.211  1.00  0.62           C  
ATOM   1239  H   THR A  75      -5.478  28.505 -27.589  1.00  0.62           H  
ATOM   1240  HA  THR A  75      -3.018  30.212 -27.357  1.00  0.62           H  
ATOM   1241  HB  THR A  75      -3.039  30.310 -29.812  1.00  0.62           H  
ATOM   1242  HG1 THR A  75      -5.215  29.949 -30.243  1.00  0.62           H  
ATOM   1243 1HG2 THR A  75      -2.339  27.952 -30.213  1.00  0.62           H  
ATOM   1244 2HG2 THR A  75      -1.714  28.530 -28.668  1.00  0.62           H  
ATOM   1245 3HG2 THR A  75      -3.117  27.460 -28.701  1.00  0.62           H  
ATOM   1246  N   ASP A  76      -5.973  31.246 -27.585  1.00  0.60           N  
ATOM   1247  CA  ASP A  76      -6.874  32.391 -27.626  1.00  0.60           C  
ATOM   1248  C   ASP A  76      -6.912  33.035 -26.256  1.00  0.60           C  
ATOM   1249  O   ASP A  76      -7.324  32.394 -25.291  1.00  0.60           O  
ATOM   1250  CB  ASP A  76      -8.265  31.992 -28.129  1.00  0.60           C  
ATOM   1251  CG  ASP A  76      -9.290  33.164 -28.258  1.00  0.60           C  
ATOM   1252  OD1 ASP A  76      -9.185  34.153 -27.535  1.00  0.60           O  
ATOM   1253  OD2 ASP A  76     -10.164  33.052 -29.090  1.00  0.60           O  
ATOM   1254  H   ASP A  76      -6.298  30.386 -27.176  1.00  0.60           H  
ATOM   1255  HA  ASP A  76      -6.474  33.123 -28.328  1.00  0.60           H  
ATOM   1256 1HB  ASP A  76      -8.166  31.523 -29.107  1.00  0.60           H  
ATOM   1257 2HB  ASP A  76      -8.684  31.243 -27.463  1.00  0.60           H  
ATOM   1258  N   SER A  77      -6.458  34.282 -26.147  1.00  0.60           N  
ATOM   1259  CA  SER A  77      -6.385  34.937 -24.845  1.00  0.60           C  
ATOM   1260  C   SER A  77      -7.726  35.019 -24.142  1.00  0.60           C  
ATOM   1261  O   SER A  77      -7.784  35.100 -22.921  1.00  0.60           O  
ATOM   1262  CB  SER A  77      -5.878  36.347 -24.993  1.00  0.60           C  
ATOM   1263  OG  SER A  77      -6.782  37.138 -25.711  1.00  0.60           O  
ATOM   1264  H   SER A  77      -6.150  34.765 -26.979  1.00  0.60           H  
ATOM   1265  HA  SER A  77      -5.697  34.382 -24.220  1.00  0.60           H  
ATOM   1266 1HB  SER A  77      -5.732  36.779 -24.012  1.00  0.60           H  
ATOM   1267 2HB  SER A  77      -4.926  36.333 -25.486  1.00  0.60           H  
ATOM   1268  HG  SER A  77      -7.658  36.866 -25.417  1.00  0.60           H  
ATOM   1269  N   HIS A  78      -8.827  34.998 -24.873  1.00  0.59           N  
ATOM   1270  CA  HIS A  78     -10.087  35.082 -24.168  1.00  0.59           C  
ATOM   1271  C   HIS A  78     -10.376  33.725 -23.539  1.00  0.59           C  
ATOM   1272  O   HIS A  78     -10.812  33.640 -22.390  1.00  0.59           O  
ATOM   1273  CB  HIS A  78     -11.170  35.582 -25.104  1.00  0.59           C  
ATOM   1274  CG  HIS A  78     -10.949  37.048 -25.453  1.00  0.59           C  
ATOM   1275  ND1 HIS A  78     -11.505  37.645 -26.550  1.00  0.59           N  
ATOM   1276  CD2 HIS A  78     -10.223  38.013 -24.829  1.00  0.59           C  
ATOM   1277  CE1 HIS A  78     -11.134  38.924 -26.591  1.00  0.59           C  
ATOM   1278  NE2 HIS A  78     -10.372  39.178 -25.562  1.00  0.59           N  
ATOM   1279  H   HIS A  78      -8.802  34.874 -25.894  1.00  0.59           H  
ATOM   1280  HA  HIS A  78     -10.010  35.806 -23.357  1.00  0.59           H  
ATOM   1281 1HB  HIS A  78     -11.161  34.995 -26.027  1.00  0.59           H  
ATOM   1282 2HB  HIS A  78     -12.149  35.470 -24.641  1.00  0.59           H  
ATOM   1283  HD1 HIS A  78     -12.094  37.201 -27.230  1.00  0.59           H  
ATOM   1284  HD2 HIS A  78      -9.615  38.006 -23.927  1.00  0.59           H  
ATOM   1285  HE1 HIS A  78     -11.465  39.578 -27.373  1.00  0.59           H  
ATOM   1286  N   ALA A  79     -10.083  32.648 -24.279  1.00  0.59           N  
ATOM   1287  CA  ALA A  79     -10.262  31.294 -23.756  1.00  0.59           C  
ATOM   1288  C   ALA A  79      -9.339  31.070 -22.566  1.00  0.59           C  
ATOM   1289  O   ALA A  79      -9.728  30.436 -21.588  1.00  0.59           O  
ATOM   1290  CB  ALA A  79      -9.989  30.251 -24.817  1.00  0.59           C  
ATOM   1291  H   ALA A  79      -9.711  32.780 -25.216  1.00  0.59           H  
ATOM   1292  HA  ALA A  79     -11.292  31.195 -23.415  1.00  0.59           H  
ATOM   1293 1HB  ALA A  79     -10.144  29.257 -24.399  1.00  0.59           H  
ATOM   1294 2HB  ALA A  79     -10.662  30.404 -25.661  1.00  0.59           H  
ATOM   1295 3HB  ALA A  79      -8.957  30.346 -25.152  1.00  0.59           H  
ATOM   1296  N   ILE A  80      -8.118  31.618 -22.645  1.00  0.58           N  
ATOM   1297  CA  ILE A  80      -7.142  31.496 -21.565  1.00  0.58           C  
ATOM   1298  C   ILE A  80      -7.643  32.187 -20.321  1.00  0.58           C  
ATOM   1299  O   ILE A  80      -7.616  31.623 -19.228  1.00  0.58           O  
ATOM   1300  CB  ILE A  80      -5.772  32.075 -21.956  1.00  0.58           C  
ATOM   1301  CG1 ILE A  80      -5.128  31.195 -23.044  1.00  0.58           C  
ATOM   1302  CG2 ILE A  80      -4.882  32.164 -20.751  1.00  0.58           C  
ATOM   1303  CD1 ILE A  80      -3.908  31.796 -23.709  1.00  0.58           C  
ATOM   1304  H   ILE A  80      -7.859  32.109 -23.500  1.00  0.58           H  
ATOM   1305  HA  ILE A  80      -7.009  30.441 -21.337  1.00  0.58           H  
ATOM   1306  HB  ILE A  80      -5.908  33.064 -22.367  1.00  0.58           H  
ATOM   1307 1HG1 ILE A  80      -4.842  30.264 -22.588  1.00  0.58           H  
ATOM   1308 2HG1 ILE A  80      -5.868  30.990 -23.812  1.00  0.58           H  
ATOM   1309 1HG2 ILE A  80      -3.917  32.576 -21.036  1.00  0.58           H  
ATOM   1310 2HG2 ILE A  80      -5.342  32.802 -19.997  1.00  0.58           H  
ATOM   1311 3HG2 ILE A  80      -4.756  31.187 -20.363  1.00  0.58           H  
ATOM   1312 1HD1 ILE A  80      -3.521  31.106 -24.456  1.00  0.58           H  
ATOM   1313 2HD1 ILE A  80      -4.178  32.714 -24.195  1.00  0.58           H  
ATOM   1314 3HD1 ILE A  80      -3.138  31.991 -22.966  1.00  0.58           H  
ATOM   1315  N   ILE A  81      -8.155  33.393 -20.474  1.00  0.58           N  
ATOM   1316  CA  ILE A  81      -8.695  34.099 -19.337  1.00  0.58           C  
ATOM   1317  C   ILE A  81      -9.876  33.386 -18.726  1.00  0.58           C  
ATOM   1318  O   ILE A  81      -9.896  33.159 -17.514  1.00  0.58           O  
ATOM   1319  CB  ILE A  81      -9.066  35.515 -19.749  1.00  0.58           C  
ATOM   1320  CG1 ILE A  81      -7.784  36.225 -20.030  1.00  0.58           C  
ATOM   1321  CG2 ILE A  81      -9.934  36.210 -18.714  1.00  0.58           C  
ATOM   1322  CD1 ILE A  81      -7.942  37.497 -20.698  1.00  0.58           C  
ATOM   1323  H   ILE A  81      -8.158  33.845 -21.389  1.00  0.58           H  
ATOM   1324  HA  ILE A  81      -7.910  34.164 -18.582  1.00  0.58           H  
ATOM   1325  HB  ILE A  81      -9.615  35.469 -20.693  1.00  0.58           H  
ATOM   1326 1HG1 ILE A  81      -7.263  36.383 -19.098  1.00  0.58           H  
ATOM   1327 2HG1 ILE A  81      -7.186  35.588 -20.643  1.00  0.58           H  
ATOM   1328 1HG2 ILE A  81     -10.176  37.215 -19.063  1.00  0.58           H  
ATOM   1329 2HG2 ILE A  81     -10.851  35.637 -18.581  1.00  0.58           H  
ATOM   1330 3HG2 ILE A  81      -9.410  36.275 -17.771  1.00  0.58           H  
ATOM   1331 1HD1 ILE A  81      -6.976  37.937 -20.878  1.00  0.58           H  
ATOM   1332 2HD1 ILE A  81      -8.451  37.340 -21.649  1.00  0.58           H  
ATOM   1333 3HD1 ILE A  81      -8.531  38.142 -20.063  1.00  0.58           H  
ATOM   1334  N   MET A  82     -10.834  32.961 -19.553  1.00  0.57           N  
ATOM   1335  CA  MET A  82     -11.984  32.267 -19.005  1.00  0.57           C  
ATOM   1336  C   MET A  82     -11.548  30.960 -18.339  1.00  0.57           C  
ATOM   1337  O   MET A  82     -12.042  30.624 -17.264  1.00  0.57           O  
ATOM   1338  CB  MET A  82     -13.011  32.009 -20.108  1.00  0.57           C  
ATOM   1339  CG  MET A  82     -13.709  33.275 -20.643  1.00  0.57           C  
ATOM   1340  SD  MET A  82     -14.667  34.171 -19.404  1.00  0.57           S  
ATOM   1341  CE  MET A  82     -16.097  33.134 -19.127  1.00  0.57           C  
ATOM   1342  H   MET A  82     -10.774  33.146 -20.556  1.00  0.57           H  
ATOM   1343  HA  MET A  82     -12.438  32.896 -18.241  1.00  0.57           H  
ATOM   1344 1HB  MET A  82     -12.507  31.530 -20.952  1.00  0.57           H  
ATOM   1345 2HB  MET A  82     -13.773  31.319 -19.745  1.00  0.57           H  
ATOM   1346 1HG  MET A  82     -12.946  33.950 -21.029  1.00  0.57           H  
ATOM   1347 2HG  MET A  82     -14.369  33.009 -21.468  1.00  0.57           H  
ATOM   1348 1HE  MET A  82     -16.744  33.601 -18.383  1.00  0.57           H  
ATOM   1349 2HE  MET A  82     -16.648  33.017 -20.063  1.00  0.57           H  
ATOM   1350 3HE  MET A  82     -15.776  32.153 -18.766  1.00  0.57           H  
ATOM   1351  N   TYR A  83     -10.571  30.259 -18.935  1.00  0.58           N  
ATOM   1352  CA  TYR A  83     -10.051  29.018 -18.374  1.00  0.58           C  
ATOM   1353  C   TYR A  83      -9.461  29.243 -16.998  1.00  0.58           C  
ATOM   1354  O   TYR A  83      -9.858  28.580 -16.039  1.00  0.58           O  
ATOM   1355  CB  TYR A  83      -8.989  28.406 -19.289  1.00  0.58           C  
ATOM   1356  CG  TYR A  83      -8.345  27.150 -18.751  1.00  0.58           C  
ATOM   1357  CD1 TYR A  83      -9.017  25.948 -18.854  1.00  0.58           C  
ATOM   1358  CD2 TYR A  83      -7.083  27.198 -18.164  1.00  0.58           C  
ATOM   1359  CE1 TYR A  83      -8.445  24.795 -18.378  1.00  0.58           C  
ATOM   1360  CE2 TYR A  83      -6.501  26.035 -17.684  1.00  0.58           C  
ATOM   1361  CZ  TYR A  83      -7.185  24.833 -17.793  1.00  0.58           C  
ATOM   1362  OH  TYR A  83      -6.636  23.660 -17.324  1.00  0.58           O  
ATOM   1363  H   TYR A  83     -10.192  30.569 -19.825  1.00  0.58           H  
ATOM   1364  HA  TYR A  83     -10.877  28.315 -18.273  1.00  0.58           H  
ATOM   1365 1HB  TYR A  83      -9.440  28.172 -20.252  1.00  0.58           H  
ATOM   1366 2HB  TYR A  83      -8.204  29.133 -19.470  1.00  0.58           H  
ATOM   1367  HD1 TYR A  83     -10.004  25.916 -19.314  1.00  0.58           H  
ATOM   1368  HD2 TYR A  83      -6.556  28.151 -18.085  1.00  0.58           H  
ATOM   1369  HE1 TYR A  83      -8.979  23.849 -18.461  1.00  0.58           H  
ATOM   1370  HE2 TYR A  83      -5.512  26.064 -17.223  1.00  0.58           H  
ATOM   1371  HH  TYR A  83      -5.782  23.832 -16.886  1.00  0.58           H  
ATOM   1372  N   LEU A  84      -8.557  30.215 -16.879  1.00  0.58           N  
ATOM   1373  CA  LEU A  84      -7.907  30.466 -15.606  1.00  0.58           C  
ATOM   1374  C   LEU A  84      -8.944  30.841 -14.564  1.00  0.58           C  
ATOM   1375  O   LEU A  84      -8.870  30.435 -13.398  1.00  0.58           O  
ATOM   1376  CB  LEU A  84      -6.907  31.624 -15.743  1.00  0.58           C  
ATOM   1377  CG  LEU A  84      -5.646  31.383 -16.592  1.00  0.58           C  
ATOM   1378  CD1 LEU A  84      -4.909  32.711 -16.740  1.00  0.58           C  
ATOM   1379  CD2 LEU A  84      -4.780  30.338 -15.927  1.00  0.58           C  
ATOM   1380  H   LEU A  84      -8.290  30.760 -17.700  1.00  0.58           H  
ATOM   1381  HA  LEU A  84      -7.390  29.560 -15.292  1.00  0.58           H  
ATOM   1382 1HB  LEU A  84      -7.434  32.481 -16.172  1.00  0.58           H  
ATOM   1383 2HB  LEU A  84      -6.566  31.888 -14.758  1.00  0.58           H  
ATOM   1384  HG  LEU A  84      -5.920  31.035 -17.583  1.00  0.58           H  
ATOM   1385 1HD1 LEU A  84      -4.012  32.571 -17.344  1.00  0.58           H  
ATOM   1386 2HD1 LEU A  84      -5.566  33.434 -17.229  1.00  0.58           H  
ATOM   1387 3HD1 LEU A  84      -4.635  33.084 -15.758  1.00  0.58           H  
ATOM   1388 1HD2 LEU A  84      -3.884  30.177 -16.518  1.00  0.58           H  
ATOM   1389 2HD2 LEU A  84      -4.500  30.673 -14.941  1.00  0.58           H  
ATOM   1390 3HD2 LEU A  84      -5.343  29.408 -15.852  1.00  0.58           H  
ATOM   1391  N   CYS A  85      -9.938  31.597 -14.978  1.00  0.60           N  
ATOM   1392  CA  CYS A  85     -10.937  31.997 -14.034  1.00  0.60           C  
ATOM   1393  C   CYS A  85     -11.770  30.798 -13.584  1.00  0.60           C  
ATOM   1394  O   CYS A  85     -11.940  30.589 -12.388  1.00  0.60           O  
ATOM   1395  CB  CYS A  85     -11.754  33.077 -14.669  1.00  0.60           C  
ATOM   1396  SG  CYS A  85     -10.706  34.500 -14.909  1.00  0.60           S  
ATOM   1397  H   CYS A  85      -9.984  31.930 -15.945  1.00  0.60           H  
ATOM   1398  HA  CYS A  85     -10.439  32.421 -13.165  1.00  0.60           H  
ATOM   1399 1HB  CYS A  85     -12.151  32.756 -15.633  1.00  0.60           H  
ATOM   1400 2HB  CYS A  85     -12.572  33.342 -14.027  1.00  0.60           H  
ATOM   1401  HG  CYS A  85     -10.101  34.012 -16.018  1.00  0.60           H  
ATOM   1402  N   ASP A  86     -12.171  29.925 -14.513  1.00  0.61           N  
ATOM   1403  CA  ASP A  86     -12.931  28.725 -14.153  1.00  0.61           C  
ATOM   1404  C   ASP A  86     -12.146  27.751 -13.255  1.00  0.61           C  
ATOM   1405  O   ASP A  86     -12.740  27.042 -12.438  1.00  0.61           O  
ATOM   1406  CB  ASP A  86     -13.442  27.997 -15.407  1.00  0.61           C  
ATOM   1407  CG  ASP A  86     -14.656  28.720 -16.094  1.00  0.61           C  
ATOM   1408  OD1 ASP A  86     -15.204  29.612 -15.490  1.00  0.61           O  
ATOM   1409  OD2 ASP A  86     -15.050  28.349 -17.186  1.00  0.61           O  
ATOM   1410  H   ASP A  86     -11.982  30.112 -15.497  1.00  0.61           H  
ATOM   1411  HA  ASP A  86     -13.806  29.049 -13.591  1.00  0.61           H  
ATOM   1412 1HB  ASP A  86     -12.623  27.934 -16.131  1.00  0.61           H  
ATOM   1413 2HB  ASP A  86     -13.728  26.980 -15.147  1.00  0.61           H  
ATOM   1414  N   ILE A  87     -10.822  27.707 -13.417  1.00  0.63           N  
ATOM   1415  CA  ILE A  87      -9.956  26.828 -12.630  1.00  0.63           C  
ATOM   1416  C   ILE A  87      -9.519  27.407 -11.277  1.00  0.63           C  
ATOM   1417  O   ILE A  87      -9.476  26.685 -10.278  1.00  0.63           O  
ATOM   1418  CB  ILE A  87      -8.689  26.441 -13.419  1.00  0.63           C  
ATOM   1419  CG1 ILE A  87      -9.054  25.715 -14.711  1.00  0.63           C  
ATOM   1420  CG2 ILE A  87      -7.763  25.591 -12.564  1.00  0.63           C  
ATOM   1421  CD1 ILE A  87      -9.865  24.479 -14.513  1.00  0.63           C  
ATOM   1422  H   ILE A  87     -10.403  28.288 -14.144  1.00  0.63           H  
ATOM   1423  HA  ILE A  87     -10.512  25.914 -12.431  1.00  0.63           H  
ATOM   1424  HB  ILE A  87      -8.168  27.357 -13.706  1.00  0.63           H  
ATOM   1425 1HG1 ILE A  87      -9.617  26.369 -15.343  1.00  0.63           H  
ATOM   1426 2HG1 ILE A  87      -8.137  25.445 -15.217  1.00  0.63           H  
ATOM   1427 1HG2 ILE A  87      -6.863  25.354 -13.131  1.00  0.63           H  
ATOM   1428 2HG2 ILE A  87      -7.490  26.146 -11.667  1.00  0.63           H  
ATOM   1429 3HG2 ILE A  87      -8.269  24.671 -12.281  1.00  0.63           H  
ATOM   1430 1HD1 ILE A  87     -10.072  24.027 -15.483  1.00  0.63           H  
ATOM   1431 2HD1 ILE A  87      -9.311  23.775 -13.893  1.00  0.63           H  
ATOM   1432 3HD1 ILE A  87     -10.803  24.737 -14.022  1.00  0.63           H  
ATOM   1433  N   PHE A  88      -9.132  28.682 -11.259  1.00  0.66           N  
ATOM   1434  CA  PHE A  88      -8.581  29.312 -10.067  1.00  0.66           C  
ATOM   1435  C   PHE A  88      -9.436  30.429  -9.442  1.00  0.66           C  
ATOM   1436  O   PHE A  88      -9.288  30.737  -8.248  1.00  0.66           O  
ATOM   1437  CB  PHE A  88      -7.252  29.924 -10.443  1.00  0.66           C  
ATOM   1438  CG  PHE A  88      -6.217  28.970 -10.994  1.00  0.66           C  
ATOM   1439  CD1 PHE A  88      -5.946  28.954 -12.353  1.00  0.66           C  
ATOM   1440  CD2 PHE A  88      -5.495  28.129 -10.171  1.00  0.66           C  
ATOM   1441  CE1 PHE A  88      -4.986  28.114 -12.878  1.00  0.66           C  
ATOM   1442  CE2 PHE A  88      -4.532  27.290 -10.693  1.00  0.66           C  
ATOM   1443  CZ  PHE A  88      -4.278  27.283 -12.046  1.00  0.66           C  
ATOM   1444  H   PHE A  88      -9.194  29.232 -12.105  1.00  0.66           H  
ATOM   1445  HA  PHE A  88      -8.430  28.538  -9.315  1.00  0.66           H  
ATOM   1446 1HB  PHE A  88      -7.421  30.690 -11.183  1.00  0.66           H  
ATOM   1447 2HB  PHE A  88      -6.840  30.411  -9.565  1.00  0.66           H  
ATOM   1448  HD1 PHE A  88      -6.504  29.620 -13.005  1.00  0.66           H  
ATOM   1449  HD2 PHE A  88      -5.688  28.134  -9.099  1.00  0.66           H  
ATOM   1450  HE1 PHE A  88      -4.787  28.108 -13.946  1.00  0.66           H  
ATOM   1451  HE2 PHE A  88      -3.968  26.633 -10.030  1.00  0.66           H  
ATOM   1452  HZ  PHE A  88      -3.516  26.618 -12.453  1.00  0.66           H  
ATOM   1453  N   GLY A  89     -10.312  31.053 -10.232  1.00  0.69           N  
ATOM   1454  CA  GLY A  89     -11.106  32.176  -9.725  1.00  0.69           C  
ATOM   1455  C   GLY A  89     -12.115  31.681  -8.720  1.00  0.69           C  
ATOM   1456  O   GLY A  89     -12.368  30.477  -8.645  1.00  0.69           O  
ATOM   1457  H   GLY A  89     -10.415  30.771 -11.210  1.00  0.69           H  
ATOM   1458 1HA  GLY A  89     -10.462  32.907  -9.241  1.00  0.69           H  
ATOM   1459 2HA  GLY A  89     -11.614  32.671 -10.555  1.00  0.69           H  
ATOM   1460  N   GLN A  90     -12.674  32.589  -7.923  1.00  0.72           N  
ATOM   1461  CA  GLN A  90     -13.645  32.168  -6.935  1.00  0.72           C  
ATOM   1462  C   GLN A  90     -15.026  32.612  -7.348  1.00  0.72           C  
ATOM   1463  O   GLN A  90     -15.186  33.558  -8.140  1.00  0.72           O  
ATOM   1464  CB  GLN A  90     -13.254  32.695  -5.560  1.00  0.72           C  
ATOM   1465  CG  GLN A  90     -11.846  32.217  -5.128  1.00  0.72           C  
ATOM   1466  CD  GLN A  90     -11.764  30.695  -4.923  1.00  0.72           C  
ATOM   1467  OE1 GLN A  90     -12.506  30.149  -4.096  1.00  0.72           O  
ATOM   1468  NE2 GLN A  90     -10.882  30.003  -5.666  1.00  0.72           N  
ATOM   1469  H   GLN A  90     -12.464  33.593  -8.015  1.00  0.72           H  
ATOM   1470  HA  GLN A  90     -13.650  31.081  -6.886  1.00  0.72           H  
ATOM   1471 1HB  GLN A  90     -13.255  33.790  -5.577  1.00  0.72           H  
ATOM   1472 2HB  GLN A  90     -13.983  32.374  -4.818  1.00  0.72           H  
ATOM   1473 1HG  GLN A  90     -11.133  32.493  -5.906  1.00  0.72           H  
ATOM   1474 2HG  GLN A  90     -11.582  32.706  -4.193  1.00  0.72           H  
ATOM   1475 1HE2 GLN A  90     -10.814  29.013  -5.560  1.00  0.72           H  
ATOM   1476 2HE2 GLN A  90     -10.276  30.458  -6.362  1.00  0.72           H  
ATOM   1477  N   ASP A  91     -16.034  31.904  -6.851  1.00  0.74           N  
ATOM   1478  CA  ASP A  91     -17.371  32.287  -7.224  1.00  0.74           C  
ATOM   1479  C   ASP A  91     -17.640  33.714  -6.804  1.00  0.74           C  
ATOM   1480  O   ASP A  91     -17.391  34.090  -5.656  1.00  0.74           O  
ATOM   1481  CB  ASP A  91     -18.435  31.368  -6.629  1.00  0.74           C  
ATOM   1482  CG  ASP A  91     -18.403  29.967  -7.225  1.00  0.74           C  
ATOM   1483  OD1 ASP A  91     -17.599  29.724  -8.092  1.00  0.74           O  
ATOM   1484  OD2 ASP A  91     -19.234  29.150  -6.875  1.00  0.74           O  
ATOM   1485  H   ASP A  91     -15.867  31.129  -6.224  1.00  0.74           H  
ATOM   1486  HA  ASP A  91     -17.455  32.220  -8.301  1.00  0.74           H  
ATOM   1487 1HB  ASP A  91     -18.297  31.299  -5.550  1.00  0.74           H  
ATOM   1488 2HB  ASP A  91     -19.420  31.801  -6.806  1.00  0.74           H  
ATOM   1489  N   GLY A  92     -18.214  34.484  -7.710  1.00  0.76           N  
ATOM   1490  CA  GLY A  92     -18.576  35.858  -7.400  1.00  0.76           C  
ATOM   1491  C   GLY A  92     -17.527  36.906  -7.779  1.00  0.76           C  
ATOM   1492  O   GLY A  92     -17.792  38.101  -7.644  1.00  0.76           O  
ATOM   1493  H   GLY A  92     -18.326  34.105  -8.652  1.00  0.76           H  
ATOM   1494 1HA  GLY A  92     -19.510  36.094  -7.909  1.00  0.76           H  
ATOM   1495 2HA  GLY A  92     -18.782  35.934  -6.334  1.00  0.76           H  
ATOM   1496  N   ASP A  93     -16.356  36.494  -8.268  1.00  0.76           N  
ATOM   1497  CA  ASP A  93     -15.366  37.501  -8.660  1.00  0.76           C  
ATOM   1498  C   ASP A  93     -15.025  37.305 -10.131  1.00  0.76           C  
ATOM   1499  O   ASP A  93     -15.580  37.984 -10.998  1.00  0.76           O  
ATOM   1500  CB  ASP A  93     -14.121  37.554  -7.696  1.00  0.76           C  
ATOM   1501  CG  ASP A  93     -13.087  36.289  -7.512  1.00  0.76           C  
ATOM   1502  OD1 ASP A  93     -12.984  35.420  -8.357  1.00  0.76           O  
ATOM   1503  OD2 ASP A  93     -12.431  36.272  -6.507  1.00  0.76           O  
ATOM   1504  H   ASP A  93     -16.148  35.495  -8.340  1.00  0.76           H  
ATOM   1505  HA  ASP A  93     -15.823  38.487  -8.583  1.00  0.76           H  
ATOM   1506 1HB  ASP A  93     -13.510  38.404  -8.010  1.00  0.76           H  
ATOM   1507 2HB  ASP A  93     -14.489  37.801  -6.700  1.00  0.76           H  
ATOM   1508  N   PHE A  94     -14.167  36.365 -10.433  1.00  0.76           N  
ATOM   1509  CA  PHE A  94     -13.808  36.119 -11.799  1.00  0.76           C  
ATOM   1510  C   PHE A  94     -14.446  34.825 -12.286  1.00  0.76           C  
ATOM   1511  O   PHE A  94     -14.599  34.625 -13.491  1.00  0.76           O  
ATOM   1512  CB  PHE A  94     -12.306  36.130 -11.891  1.00  0.76           C  
ATOM   1513  CG  PHE A  94     -11.761  37.466 -11.485  1.00  0.76           C  
ATOM   1514  CD1 PHE A  94     -11.061  37.620 -10.306  1.00  0.76           C  
ATOM   1515  CD2 PHE A  94     -11.991  38.581 -12.262  1.00  0.76           C  
ATOM   1516  CE1 PHE A  94     -10.596  38.856  -9.923  1.00  0.76           C  
ATOM   1517  CE2 PHE A  94     -11.540  39.812 -11.887  1.00  0.76           C  
ATOM   1518  CZ  PHE A  94     -10.839  39.957 -10.717  1.00  0.76           C  
ATOM   1519  H   PHE A  94     -13.737  35.824  -9.699  1.00  0.76           H  
ATOM   1520  HA  PHE A  94     -14.187  36.934 -12.416  1.00  0.76           H  
ATOM   1521 1HB  PHE A  94     -11.900  35.370 -11.227  1.00  0.76           H  
ATOM   1522 2HB  PHE A  94     -11.998  35.922 -12.882  1.00  0.76           H  
ATOM   1523  HD1 PHE A  94     -10.884  36.750  -9.670  1.00  0.76           H  
ATOM   1524  HD2 PHE A  94     -12.550  38.477 -13.176  1.00  0.76           H  
ATOM   1525  HE1 PHE A  94     -10.041  38.960  -8.988  1.00  0.76           H  
ATOM   1526  HE2 PHE A  94     -11.738  40.672 -12.519  1.00  0.76           H  
ATOM   1527  HZ  PHE A  94     -10.476  40.937 -10.416  1.00  0.76           H  
ATOM   1528  N   SER A  95     -14.856  33.956 -11.356  1.00  0.75           N  
ATOM   1529  CA  SER A  95     -15.538  32.729 -11.733  1.00  0.75           C  
ATOM   1530  C   SER A  95     -17.031  32.945 -11.516  1.00  0.75           C  
ATOM   1531  O   SER A  95     -17.488  33.248 -10.407  1.00  0.75           O  
ATOM   1532  CB  SER A  95     -15.046  31.537 -10.952  1.00  0.75           C  
ATOM   1533  OG  SER A  95     -15.794  30.398 -11.261  1.00  0.75           O  
ATOM   1534  H   SER A  95     -14.714  34.128 -10.358  1.00  0.75           H  
ATOM   1535  HA  SER A  95     -15.368  32.534 -12.794  1.00  0.75           H  
ATOM   1536 1HB  SER A  95     -14.003  31.359 -11.175  1.00  0.75           H  
ATOM   1537 2HB  SER A  95     -15.121  31.734  -9.907  1.00  0.75           H  
ATOM   1538  HG  SER A  95     -15.356  29.673 -10.808  1.00  0.75           H  
ATOM   1539  N   LEU A  96     -17.784  32.861 -12.588  1.00  0.74           N  
ATOM   1540  CA  LEU A  96     -19.202  33.112 -12.501  1.00  0.74           C  
ATOM   1541  C   LEU A  96     -19.985  31.825 -12.714  1.00  0.74           C  
ATOM   1542  O   LEU A  96     -19.628  31.000 -13.558  1.00  0.74           O  
ATOM   1543  CB  LEU A  96     -19.555  34.161 -13.534  1.00  0.74           C  
ATOM   1544  CG  LEU A  96     -18.753  35.452 -13.420  1.00  0.74           C  
ATOM   1545  CD1 LEU A  96     -19.163  36.323 -14.531  1.00  0.74           C  
ATOM   1546  CD2 LEU A  96     -18.987  36.114 -12.058  1.00  0.74           C  
ATOM   1547  H   LEU A  96     -17.357  32.619 -13.472  1.00  0.74           H  
ATOM   1548  HA  LEU A  96     -19.437  33.498 -11.511  1.00  0.74           H  
ATOM   1549 1HB  LEU A  96     -19.363  33.753 -14.509  1.00  0.74           H  
ATOM   1550 2HB  LEU A  96     -20.615  34.402 -13.456  1.00  0.74           H  
ATOM   1551  HG  LEU A  96     -17.685  35.240 -13.529  1.00  0.74           H  
ATOM   1552 1HD1 LEU A  96     -18.605  37.261 -14.490  1.00  0.74           H  
ATOM   1553 2HD1 LEU A  96     -18.973  35.819 -15.479  1.00  0.74           H  
ATOM   1554 3HD1 LEU A  96     -20.201  36.506 -14.424  1.00  0.74           H  
ATOM   1555 1HD2 LEU A  96     -18.407  37.040 -11.999  1.00  0.74           H  
ATOM   1556 2HD2 LEU A  96     -20.045  36.342 -11.939  1.00  0.74           H  
ATOM   1557 3HD2 LEU A  96     -18.671  35.446 -11.260  1.00  0.74           H  
ATOM   1558  N   LYS A  97     -21.077  31.669 -11.973  1.00  0.73           N  
ATOM   1559  CA  LYS A  97     -21.912  30.477 -12.097  1.00  0.73           C  
ATOM   1560  C   LYS A  97     -23.236  30.737 -12.805  1.00  0.73           C  
ATOM   1561  O   LYS A  97     -23.869  29.809 -13.294  1.00  0.73           O  
ATOM   1562  CB  LYS A  97     -22.155  29.865 -10.716  1.00  0.73           C  
ATOM   1563  CG  LYS A  97     -20.879  29.351 -10.021  1.00  0.73           C  
ATOM   1564  CD  LYS A  97     -20.343  28.114 -10.734  1.00  0.73           C  
ATOM   1565  CE  LYS A  97     -19.033  27.593 -10.124  1.00  0.73           C  
ATOM   1566  NZ  LYS A  97     -19.185  27.099  -8.709  1.00  0.73           N  
ATOM   1567  H   LYS A  97     -21.314  32.374 -11.291  1.00  0.73           H  
ATOM   1568  HA  LYS A  97     -21.369  29.743 -12.693  1.00  0.73           H  
ATOM   1569 1HB  LYS A  97     -22.622  30.604 -10.067  1.00  0.73           H  
ATOM   1570 2HB  LYS A  97     -22.846  29.027 -10.809  1.00  0.73           H  
ATOM   1571 1HG  LYS A  97     -20.105  30.123 -10.026  1.00  0.73           H  
ATOM   1572 2HG  LYS A  97     -21.093  29.093  -8.980  1.00  0.73           H  
ATOM   1573 1HD  LYS A  97     -21.090  27.322 -10.694  1.00  0.73           H  
ATOM   1574 2HD  LYS A  97     -20.159  28.364 -11.781  1.00  0.73           H  
ATOM   1575 1HE  LYS A  97     -18.672  26.775 -10.741  1.00  0.73           H  
ATOM   1576 2HE  LYS A  97     -18.294  28.398 -10.138  1.00  0.73           H  
ATOM   1577 1HZ  LYS A  97     -18.291  26.782  -8.382  1.00  0.73           H  
ATOM   1578 2HZ  LYS A  97     -19.489  27.855  -8.080  1.00  0.73           H  
ATOM   1579 3HZ  LYS A  97     -19.847  26.352  -8.669  1.00  0.73           H  
ATOM   1580  N   ASP A  98     -23.658  31.999 -12.834  1.00  0.72           N  
ATOM   1581  CA  ASP A  98     -24.920  32.399 -13.452  1.00  0.72           C  
ATOM   1582  C   ASP A  98     -24.725  32.542 -14.969  1.00  0.72           C  
ATOM   1583  O   ASP A  98     -23.988  33.436 -15.393  1.00  0.72           O  
ATOM   1584  CB  ASP A  98     -25.418  33.715 -12.836  1.00  0.72           C  
ATOM   1585  CG  ASP A  98     -26.797  34.221 -13.371  1.00  0.72           C  
ATOM   1586  OD1 ASP A  98     -27.167  33.916 -14.502  1.00  0.72           O  
ATOM   1587  OD2 ASP A  98     -27.461  34.909 -12.629  1.00  0.72           O  
ATOM   1588  H   ASP A  98     -23.079  32.702 -12.411  1.00  0.72           H  
ATOM   1589  HA  ASP A  98     -25.665  31.655 -13.211  1.00  0.72           H  
ATOM   1590 1HB  ASP A  98     -25.503  33.590 -11.755  1.00  0.72           H  
ATOM   1591 2HB  ASP A  98     -24.676  34.496 -13.009  1.00  0.72           H  
ATOM   1592  N   PRO A  99     -25.369  31.705 -15.819  1.00  0.72           N  
ATOM   1593  CA  PRO A  99     -25.237  31.705 -17.266  1.00  0.72           C  
ATOM   1594  C   PRO A  99     -25.567  33.061 -17.890  1.00  0.72           C  
ATOM   1595  O   PRO A  99     -25.088  33.366 -18.985  1.00  0.72           O  
ATOM   1596  CB  PRO A  99     -26.294  30.676 -17.700  1.00  0.72           C  
ATOM   1597  CG  PRO A  99     -26.442  29.757 -16.527  1.00  0.72           C  
ATOM   1598  CD  PRO A  99     -26.292  30.653 -15.319  1.00  0.72           C  
ATOM   1599  HA  PRO A  99     -24.235  31.375 -17.540  1.00  0.72           H  
ATOM   1600 1HB  PRO A  99     -27.231  31.189 -17.959  1.00  0.72           H  
ATOM   1601 2HB  PRO A  99     -25.953  30.154 -18.609  1.00  0.72           H  
ATOM   1602 1HG  PRO A  99     -27.422  29.257 -16.560  1.00  0.72           H  
ATOM   1603 2HG  PRO A  99     -25.680  28.966 -16.561  1.00  0.72           H  
ATOM   1604 1HD  PRO A  99     -27.255  31.100 -15.015  1.00  0.72           H  
ATOM   1605 2HD  PRO A  99     -25.855  30.035 -14.546  1.00  0.72           H  
ATOM   1606  N   LYS A 100     -26.362  33.896 -17.215  1.00  0.70           N  
ATOM   1607  CA  LYS A 100     -26.688  35.182 -17.810  1.00  0.70           C  
ATOM   1608  C   LYS A 100     -25.478  36.088 -17.725  1.00  0.70           C  
ATOM   1609  O   LYS A 100     -25.079  36.710 -18.713  1.00  0.70           O  
ATOM   1610  CB  LYS A 100     -27.893  35.823 -17.122  1.00  0.70           C  
ATOM   1611  CG  LYS A 100     -28.329  37.160 -17.724  1.00  0.70           C  
ATOM   1612  CD  LYS A 100     -29.601  37.678 -17.055  1.00  0.70           C  
ATOM   1613  CE  LYS A 100     -30.042  39.011 -17.648  1.00  0.70           C  
ATOM   1614  NZ  LYS A 100     -31.286  39.521 -17.005  1.00  0.70           N  
ATOM   1615  H   LYS A 100     -26.727  33.676 -16.279  1.00  0.70           H  
ATOM   1616  HA  LYS A 100     -26.926  35.032 -18.863  1.00  0.70           H  
ATOM   1617 1HB  LYS A 100     -28.737  35.137 -17.158  1.00  0.70           H  
ATOM   1618 2HB  LYS A 100     -27.658  35.987 -16.066  1.00  0.70           H  
ATOM   1619 1HG  LYS A 100     -27.531  37.891 -17.586  1.00  0.70           H  
ATOM   1620 2HG  LYS A 100     -28.508  37.037 -18.791  1.00  0.70           H  
ATOM   1621 1HD  LYS A 100     -30.402  36.948 -17.184  1.00  0.70           H  
ATOM   1622 2HD  LYS A 100     -29.419  37.805 -15.987  1.00  0.70           H  
ATOM   1623 1HE  LYS A 100     -29.247  39.742 -17.512  1.00  0.70           H  
ATOM   1624 2HE  LYS A 100     -30.225  38.882 -18.715  1.00  0.70           H  
ATOM   1625 1HZ  LYS A 100     -31.545  40.402 -17.425  1.00  0.70           H  
ATOM   1626 2HZ  LYS A 100     -32.032  38.853 -17.137  1.00  0.70           H  
ATOM   1627 3HZ  LYS A 100     -31.124  39.654 -16.017  1.00  0.70           H  
ATOM   1628  N   GLN A 101     -24.869  36.161 -16.543  1.00  0.69           N  
ATOM   1629  CA  GLN A 101     -23.703  37.014 -16.417  1.00  0.69           C  
ATOM   1630  C   GLN A 101     -22.560  36.426 -17.233  1.00  0.69           C  
ATOM   1631  O   GLN A 101     -21.777  37.165 -17.830  1.00  0.69           O  
ATOM   1632  CB  GLN A 101     -23.287  37.233 -14.973  1.00  0.69           C  
ATOM   1633  CG  GLN A 101     -22.194  38.288 -14.842  1.00  0.69           C  
ATOM   1634  CD  GLN A 101     -22.631  39.652 -15.294  1.00  0.69           C  
ATOM   1635  OE1 GLN A 101     -23.649  40.181 -14.835  1.00  0.69           O  
ATOM   1636  NE2 GLN A 101     -21.855  40.232 -16.200  1.00  0.69           N  
ATOM   1637  H   GLN A 101     -25.211  35.617 -15.756  1.00  0.69           H  
ATOM   1638  HA  GLN A 101     -23.945  37.987 -16.837  1.00  0.69           H  
ATOM   1639 1HB  GLN A 101     -24.150  37.542 -14.384  1.00  0.69           H  
ATOM   1640 2HB  GLN A 101     -22.919  36.291 -14.553  1.00  0.69           H  
ATOM   1641 1HG  GLN A 101     -21.854  38.347 -13.809  1.00  0.69           H  
ATOM   1642 2HG  GLN A 101     -21.379  38.010 -15.499  1.00  0.69           H  
ATOM   1643 1HE2 GLN A 101     -22.083  41.167 -16.547  1.00  0.69           H  
ATOM   1644 2HE2 GLN A 101     -21.039  39.755 -16.516  1.00  0.69           H  
ATOM   1645  N   ARG A 102     -22.452  35.089 -17.279  1.00  0.67           N  
ATOM   1646  CA  ARG A 102     -21.373  34.506 -18.068  1.00  0.67           C  
ATOM   1647  C   ARG A 102     -21.533  34.916 -19.528  1.00  0.67           C  
ATOM   1648  O   ARG A 102     -20.550  35.251 -20.194  1.00  0.67           O  
ATOM   1649  CB  ARG A 102     -21.343  32.982 -17.988  1.00  0.67           C  
ATOM   1650  CG  ARG A 102     -20.886  32.378 -16.650  1.00  0.67           C  
ATOM   1651  CD  ARG A 102     -20.902  30.870 -16.671  1.00  0.67           C  
ATOM   1652  NE  ARG A 102     -19.881  30.303 -17.590  1.00  0.67           N  
ATOM   1653  CZ  ARG A 102     -18.572  30.017 -17.263  1.00  0.67           C  
ATOM   1654  NH1 ARG A 102     -18.105  30.218 -16.044  1.00  0.67           N  
ATOM   1655  NH2 ARG A 102     -17.744  29.514 -18.177  1.00  0.67           N  
ATOM   1656  H   ARG A 102     -23.102  34.493 -16.762  1.00  0.67           H  
ATOM   1657  HA  ARG A 102     -20.424  34.890 -17.697  1.00  0.67           H  
ATOM   1658 1HB  ARG A 102     -22.337  32.604 -18.198  1.00  0.67           H  
ATOM   1659 2HB  ARG A 102     -20.683  32.598 -18.764  1.00  0.67           H  
ATOM   1660 1HG  ARG A 102     -19.866  32.690 -16.454  1.00  0.67           H  
ATOM   1661 2HG  ARG A 102     -21.537  32.722 -15.843  1.00  0.67           H  
ATOM   1662 1HD  ARG A 102     -20.721  30.483 -15.677  1.00  0.67           H  
ATOM   1663 2HD  ARG A 102     -21.883  30.535 -17.003  1.00  0.67           H  
ATOM   1664  HE  ARG A 102     -20.170  30.118 -18.540  1.00  0.67           H  
ATOM   1665 1HH1 ARG A 102     -18.709  30.569 -15.291  1.00  0.67           H  
ATOM   1666 2HH1 ARG A 102     -17.108  29.991 -15.840  1.00  0.67           H  
ATOM   1667 1HH2 ARG A 102     -18.063  29.339 -19.114  1.00  0.67           H  
ATOM   1668 2HH2 ARG A 102     -16.763  29.270 -17.903  1.00  0.67           H  
ATOM   1669  N   ALA A 103     -22.779  34.915 -20.029  1.00  0.66           N  
ATOM   1670  CA  ALA A 103     -23.040  35.332 -21.396  1.00  0.66           C  
ATOM   1671  C   ALA A 103     -22.638  36.784 -21.607  1.00  0.66           C  
ATOM   1672  O   ALA A 103     -22.033  37.116 -22.624  1.00  0.66           O  
ATOM   1673  CB  ALA A 103     -24.510  35.152 -21.724  1.00  0.66           C  
ATOM   1674  H   ALA A 103     -23.567  34.598 -19.464  1.00  0.66           H  
ATOM   1675  HA  ALA A 103     -22.446  34.709 -22.061  1.00  0.66           H  
ATOM   1676 1HB  ALA A 103     -24.691  35.446 -22.755  1.00  0.66           H  
ATOM   1677 2HB  ALA A 103     -24.785  34.106 -21.586  1.00  0.66           H  
ATOM   1678 3HB  ALA A 103     -25.106  35.770 -21.060  1.00  0.66           H  
ATOM   1679  N   ARG A 104     -22.921  37.653 -20.630  1.00  0.65           N  
ATOM   1680  CA  ARG A 104     -22.548  39.063 -20.753  1.00  0.65           C  
ATOM   1681  C   ARG A 104     -21.028  39.211 -20.829  1.00  0.65           C  
ATOM   1682  O   ARG A 104     -20.502  39.988 -21.634  1.00  0.65           O  
ATOM   1683  CB  ARG A 104     -23.089  39.864 -19.583  1.00  0.65           C  
ATOM   1684  CG  ARG A 104     -24.599  40.042 -19.569  1.00  0.65           C  
ATOM   1685  CD  ARG A 104     -25.061  40.750 -18.340  1.00  0.65           C  
ATOM   1686  NE  ARG A 104     -24.613  42.138 -18.292  1.00  0.65           N  
ATOM   1687  CZ  ARG A 104     -25.290  43.165 -18.844  1.00  0.65           C  
ATOM   1688  NH1 ARG A 104     -26.430  42.950 -19.472  1.00  0.65           N  
ATOM   1689  NH2 ARG A 104     -24.813  44.388 -18.750  1.00  0.65           N  
ATOM   1690  H   ARG A 104     -23.441  37.332 -19.811  1.00  0.65           H  
ATOM   1691  HA  ARG A 104     -22.985  39.455 -21.670  1.00  0.65           H  
ATOM   1692 1HB  ARG A 104     -22.822  39.362 -18.664  1.00  0.65           H  
ATOM   1693 2HB  ARG A 104     -22.627  40.852 -19.561  1.00  0.65           H  
ATOM   1694 1HG  ARG A 104     -24.900  40.626 -20.436  1.00  0.65           H  
ATOM   1695 2HG  ARG A 104     -25.078  39.065 -19.605  1.00  0.65           H  
ATOM   1696 1HD  ARG A 104     -26.148  40.740 -18.305  1.00  0.65           H  
ATOM   1697 2HD  ARG A 104     -24.673  40.240 -17.464  1.00  0.65           H  
ATOM   1698  HE  ARG A 104     -23.720  42.354 -17.816  1.00  0.65           H  
ATOM   1699 1HH1 ARG A 104     -26.797  42.013 -19.544  1.00  0.65           H  
ATOM   1700 2HH1 ARG A 104     -26.935  43.723 -19.881  1.00  0.65           H  
ATOM   1701 1HH2 ARG A 104     -23.937  44.546 -18.261  1.00  0.65           H  
ATOM   1702 2HH2 ARG A 104     -25.317  45.160 -19.156  1.00  0.65           H  
ATOM   1703  N   VAL A 105     -20.316  38.424 -20.025  1.00  0.64           N  
ATOM   1704  CA  VAL A 105     -18.861  38.438 -20.042  1.00  0.64           C  
ATOM   1705  C   VAL A 105     -18.330  37.978 -21.382  1.00  0.64           C  
ATOM   1706  O   VAL A 105     -17.472  38.635 -21.977  1.00  0.64           O  
ATOM   1707  CB  VAL A 105     -18.311  37.544 -18.926  1.00  0.64           C  
ATOM   1708  CG1 VAL A 105     -16.861  37.353 -19.088  1.00  0.64           C  
ATOM   1709  CG2 VAL A 105     -18.563  38.219 -17.605  1.00  0.64           C  
ATOM   1710  H   VAL A 105     -20.804  37.808 -19.374  1.00  0.64           H  
ATOM   1711  HA  VAL A 105     -18.527  39.459 -19.866  1.00  0.64           H  
ATOM   1712  HB  VAL A 105     -18.791  36.571 -18.964  1.00  0.64           H  
ATOM   1713 1HG1 VAL A 105     -16.530  36.712 -18.284  1.00  0.64           H  
ATOM   1714 2HG1 VAL A 105     -16.654  36.874 -20.042  1.00  0.64           H  
ATOM   1715 3HG1 VAL A 105     -16.359  38.299 -19.043  1.00  0.64           H  
ATOM   1716 1HG2 VAL A 105     -18.163  37.606 -16.816  1.00  0.64           H  
ATOM   1717 2HG2 VAL A 105     -18.064  39.181 -17.602  1.00  0.64           H  
ATOM   1718 3HG2 VAL A 105     -19.628  38.361 -17.461  1.00  0.64           H  
ATOM   1719  N   HIS A 106     -18.890  36.881 -21.884  1.00  0.64           N  
ATOM   1720  CA  HIS A 106     -18.512  36.322 -23.166  1.00  0.64           C  
ATOM   1721  C   HIS A 106     -18.739  37.355 -24.257  1.00  0.64           C  
ATOM   1722  O   HIS A 106     -17.870  37.576 -25.103  1.00  0.64           O  
ATOM   1723  CB  HIS A 106     -19.315  35.051 -23.440  1.00  0.64           C  
ATOM   1724  CG  HIS A 106     -18.997  34.355 -24.723  1.00  0.64           C  
ATOM   1725  ND1 HIS A 106     -17.839  33.621 -24.909  1.00  0.64           N  
ATOM   1726  CD2 HIS A 106     -19.692  34.262 -25.880  1.00  0.64           C  
ATOM   1727  CE1 HIS A 106     -17.839  33.109 -26.130  1.00  0.64           C  
ATOM   1728  NE2 HIS A 106     -18.952  33.480 -26.738  1.00  0.64           N  
ATOM   1729  H   HIS A 106     -19.599  36.397 -21.334  1.00  0.64           H  
ATOM   1730  HA  HIS A 106     -17.456  36.064 -23.159  1.00  0.64           H  
ATOM   1731 1HB  HIS A 106     -19.166  34.350 -22.619  1.00  0.64           H  
ATOM   1732 2HB  HIS A 106     -20.372  35.301 -23.457  1.00  0.64           H  
ATOM   1733  HD2 HIS A 106     -20.662  34.722 -26.089  1.00  0.64           H  
ATOM   1734  HE1 HIS A 106     -17.055  32.486 -26.561  1.00  0.64           H  
ATOM   1735  HE2 HIS A 106     -19.220  33.236 -27.681  1.00  0.64           H  
ATOM   1736  N   ASN A 107     -19.912  37.985 -24.257  1.00  0.64           N  
ATOM   1737  CA  ASN A 107     -20.242  38.961 -25.277  1.00  0.64           C  
ATOM   1738  C   ASN A 107     -19.259  40.133 -25.264  1.00  0.64           C  
ATOM   1739  O   ASN A 107     -18.820  40.586 -26.326  1.00  0.64           O  
ATOM   1740  CB  ASN A 107     -21.663  39.441 -25.066  1.00  0.64           C  
ATOM   1741  CG  ASN A 107     -22.678  38.381 -25.429  1.00  0.64           C  
ATOM   1742  OD1 ASN A 107     -22.383  37.441 -26.180  1.00  0.64           O  
ATOM   1743  ND2 ASN A 107     -23.869  38.515 -24.903  1.00  0.64           N  
ATOM   1744  H   ASN A 107     -20.601  37.767 -23.541  1.00  0.64           H  
ATOM   1745  HA  ASN A 107     -20.172  38.478 -26.251  1.00  0.64           H  
ATOM   1746 1HB  ASN A 107     -21.796  39.710 -24.017  1.00  0.64           H  
ATOM   1747 2HB  ASN A 107     -21.843  40.333 -25.661  1.00  0.64           H  
ATOM   1748 1HD2 ASN A 107     -24.580  37.843 -25.102  1.00  0.64           H  
ATOM   1749 2HD2 ASN A 107     -24.063  39.285 -24.300  1.00  0.64           H  
ATOM   1750  N   ARG A 108     -18.859  40.597 -24.074  1.00  0.65           N  
ATOM   1751  CA  ARG A 108     -17.874  41.674 -23.994  1.00  0.65           C  
ATOM   1752  C   ARG A 108     -16.503  41.220 -24.483  1.00  0.65           C  
ATOM   1753  O   ARG A 108     -15.795  41.978 -25.154  1.00  0.65           O  
ATOM   1754  CB  ARG A 108     -17.795  42.232 -22.599  1.00  0.65           C  
ATOM   1755  CG  ARG A 108     -19.021  43.009 -22.163  1.00  0.65           C  
ATOM   1756  CD  ARG A 108     -19.123  44.322 -22.884  1.00  0.65           C  
ATOM   1757  NE  ARG A 108     -20.264  45.092 -22.433  1.00  0.65           N  
ATOM   1758  CZ  ARG A 108     -21.454  45.181 -23.067  1.00  0.65           C  
ATOM   1759  NH1 ARG A 108     -21.640  44.577 -24.221  1.00  0.65           N  
ATOM   1760  NH2 ARG A 108     -22.438  45.879 -22.528  1.00  0.65           N  
ATOM   1761  H   ARG A 108     -19.262  40.216 -23.215  1.00  0.65           H  
ATOM   1762  HA  ARG A 108     -18.211  42.482 -24.641  1.00  0.65           H  
ATOM   1763 1HB  ARG A 108     -17.676  41.405 -21.898  1.00  0.65           H  
ATOM   1764 2HB  ARG A 108     -16.928  42.883 -22.503  1.00  0.65           H  
ATOM   1765 1HG  ARG A 108     -19.918  42.426 -22.367  1.00  0.65           H  
ATOM   1766 2HG  ARG A 108     -18.957  43.215 -21.100  1.00  0.65           H  
ATOM   1767 1HD  ARG A 108     -18.225  44.909 -22.702  1.00  0.65           H  
ATOM   1768 2HD  ARG A 108     -19.230  44.146 -23.954  1.00  0.65           H  
ATOM   1769  HE  ARG A 108     -20.166  45.555 -21.529  1.00  0.65           H  
ATOM   1770 1HH1 ARG A 108     -20.889  44.047 -24.634  1.00  0.65           H  
ATOM   1771 2HH1 ARG A 108     -22.530  44.649 -24.692  1.00  0.65           H  
ATOM   1772 1HH2 ARG A 108     -22.306  46.347 -21.639  1.00  0.65           H  
ATOM   1773 2HH2 ARG A 108     -23.322  45.947 -23.004  1.00  0.65           H  
ATOM   1774  N   LEU A 109     -16.131  39.978 -24.182  1.00  0.66           N  
ATOM   1775  CA  LEU A 109     -14.868  39.455 -24.676  1.00  0.66           C  
ATOM   1776  C   LEU A 109     -14.932  39.363 -26.214  1.00  0.66           C  
ATOM   1777  O   LEU A 109     -13.976  39.714 -26.911  1.00  0.66           O  
ATOM   1778  CB  LEU A 109     -14.588  38.082 -24.037  1.00  0.66           C  
ATOM   1779  CG  LEU A 109     -14.252  38.071 -22.505  1.00  0.66           C  
ATOM   1780  CD1 LEU A 109     -14.233  36.655 -21.993  1.00  0.66           C  
ATOM   1781  CD2 LEU A 109     -12.905  38.675 -22.278  1.00  0.66           C  
ATOM   1782  H   LEU A 109     -16.727  39.392 -23.594  1.00  0.66           H  
ATOM   1783  HA  LEU A 109     -14.069  40.143 -24.398  1.00  0.66           H  
ATOM   1784 1HB  LEU A 109     -15.463  37.455 -24.181  1.00  0.66           H  
ATOM   1785 2HB  LEU A 109     -13.757  37.626 -24.561  1.00  0.66           H  
ATOM   1786  HG  LEU A 109     -15.006  38.633 -21.961  1.00  0.66           H  
ATOM   1787 1HD1 LEU A 109     -13.996  36.671 -20.931  1.00  0.66           H  
ATOM   1788 2HD1 LEU A 109     -15.208  36.196 -22.141  1.00  0.66           H  
ATOM   1789 3HD1 LEU A 109     -13.476  36.080 -22.525  1.00  0.66           H  
ATOM   1790 1HD2 LEU A 109     -12.669  38.655 -21.214  1.00  0.66           H  
ATOM   1791 2HD2 LEU A 109     -12.171  38.094 -22.814  1.00  0.66           H  
ATOM   1792 3HD2 LEU A 109     -12.895  39.706 -22.640  1.00  0.66           H  
ATOM   1793  N   CYS A 110     -16.089  38.962 -26.756  1.00  0.67           N  
ATOM   1794  CA  CYS A 110     -16.247  38.858 -28.201  1.00  0.67           C  
ATOM   1795  C   CYS A 110     -16.152  40.238 -28.837  1.00  0.67           C  
ATOM   1796  O   CYS A 110     -15.524  40.389 -29.882  1.00  0.67           O  
ATOM   1797  CB  CYS A 110     -17.582  38.228 -28.560  1.00  0.67           C  
ATOM   1798  SG  CYS A 110     -17.703  36.495 -28.079  1.00  0.67           S  
ATOM   1799  H   CYS A 110     -16.856  38.679 -26.149  1.00  0.67           H  
ATOM   1800  HA  CYS A 110     -15.449  38.231 -28.594  1.00  0.67           H  
ATOM   1801 1HB  CYS A 110     -18.388  38.771 -28.075  1.00  0.67           H  
ATOM   1802 2HB  CYS A 110     -17.738  38.295 -29.635  1.00  0.67           H  
ATOM   1803  HG  CYS A 110     -17.723  36.749 -26.740  1.00  0.67           H  
ATOM   1804  N   PHE A 111     -16.737  41.252 -28.182  1.00  0.70           N  
ATOM   1805  CA  PHE A 111     -16.658  42.643 -28.629  1.00  0.70           C  
ATOM   1806  C   PHE A 111     -15.188  43.039 -28.698  1.00  0.70           C  
ATOM   1807  O   PHE A 111     -14.710  43.599 -29.695  1.00  0.70           O  
ATOM   1808  CB  PHE A 111     -17.423  43.579 -27.669  1.00  0.70           C  
ATOM   1809  CG  PHE A 111     -17.366  45.068 -28.018  1.00  0.70           C  
ATOM   1810  CD1 PHE A 111     -18.171  45.604 -29.016  1.00  0.70           C  
ATOM   1811  CD2 PHE A 111     -16.522  45.931 -27.333  1.00  0.70           C  
ATOM   1812  CE1 PHE A 111     -18.118  46.960 -29.322  1.00  0.70           C  
ATOM   1813  CE2 PHE A 111     -16.483  47.278 -27.649  1.00  0.70           C  
ATOM   1814  CZ  PHE A 111     -17.268  47.787 -28.636  1.00  0.70           C  
ATOM   1815  H   PHE A 111     -17.277  41.042 -27.344  1.00  0.70           H  
ATOM   1816  HA  PHE A 111     -17.095  42.723 -29.624  1.00  0.70           H  
ATOM   1817 1HB  PHE A 111     -18.467  43.272 -27.626  1.00  0.70           H  
ATOM   1818 2HB  PHE A 111     -17.022  43.465 -26.674  1.00  0.70           H  
ATOM   1819  HD1 PHE A 111     -18.845  44.947 -29.564  1.00  0.70           H  
ATOM   1820  HD2 PHE A 111     -15.882  45.534 -26.539  1.00  0.70           H  
ATOM   1821  HE1 PHE A 111     -18.751  47.367 -30.112  1.00  0.70           H  
ATOM   1822  HE2 PHE A 111     -15.826  47.939 -27.114  1.00  0.70           H  
ATOM   1823  HZ  PHE A 111     -17.216  48.841 -28.874  1.00  0.70           H  
ATOM   1824  N   ASN A 112     -14.451  42.731 -27.630  1.00  0.72           N  
ATOM   1825  CA  ASN A 112     -13.042  43.052 -27.604  1.00  0.72           C  
ATOM   1826  C   ASN A 112     -12.291  42.413 -28.769  1.00  0.72           C  
ATOM   1827  O   ASN A 112     -11.394  43.032 -29.338  1.00  0.72           O  
ATOM   1828  CB  ASN A 112     -12.430  42.657 -26.272  1.00  0.72           C  
ATOM   1829  CG  ASN A 112     -11.025  43.162 -26.100  1.00  0.72           C  
ATOM   1830  OD1 ASN A 112     -10.796  44.375 -26.132  1.00  0.72           O  
ATOM   1831  ND2 ASN A 112     -10.089  42.282 -25.901  1.00  0.72           N  
ATOM   1832  H   ASN A 112     -14.884  42.284 -26.820  1.00  0.72           H  
ATOM   1833  HA  ASN A 112     -12.948  44.113 -27.730  1.00  0.72           H  
ATOM   1834 1HB  ASN A 112     -13.055  43.030 -25.466  1.00  0.72           H  
ATOM   1835 2HB  ASN A 112     -12.419  41.578 -26.187  1.00  0.72           H  
ATOM   1836 1HD2 ASN A 112      -9.143  42.589 -25.775  1.00  0.72           H  
ATOM   1837 2HD2 ASN A 112     -10.292  41.272 -25.855  1.00  0.72           H  
ATOM   1838  N   ASN A 113     -12.690  41.215 -29.189  1.00  0.74           N  
ATOM   1839  CA  ASN A 113     -12.001  40.596 -30.311  1.00  0.74           C  
ATOM   1840  C   ASN A 113     -12.455  41.175 -31.654  1.00  0.74           C  
ATOM   1841  O   ASN A 113     -11.641  41.620 -32.463  1.00  0.74           O  
ATOM   1842  CB  ASN A 113     -12.229  39.096 -30.314  1.00  0.74           C  
ATOM   1843  CG  ASN A 113     -11.394  38.382 -31.329  1.00  0.74           C  
ATOM   1844  OD1 ASN A 113     -10.159  38.425 -31.265  1.00  0.74           O  
ATOM   1845  ND2 ASN A 113     -12.033  37.716 -32.260  1.00  0.74           N  
ATOM   1846  H   ASN A 113     -13.427  40.721 -28.682  1.00  0.74           H  
ATOM   1847  HA  ASN A 113     -10.940  40.790 -30.208  1.00  0.74           H  
ATOM   1848 1HB  ASN A 113     -12.019  38.682 -29.346  1.00  0.74           H  
ATOM   1849 2HB  ASN A 113     -13.282  38.895 -30.521  1.00  0.74           H  
ATOM   1850 1HD2 ASN A 113     -11.522  37.218 -32.960  1.00  0.74           H  
ATOM   1851 2HD2 ASN A 113     -13.034  37.709 -32.270  1.00  0.74           H  
ATOM   1852  N   ALA A 114     -13.761  41.115 -31.895  1.00  0.77           N  
ATOM   1853  CA  ALA A 114     -14.421  41.516 -33.135  1.00  0.77           C  
ATOM   1854  C   ALA A 114     -14.316  42.997 -33.481  1.00  0.77           C  
ATOM   1855  O   ALA A 114     -14.266  43.357 -34.658  1.00  0.77           O  
ATOM   1856  CB  ALA A 114     -15.886  41.151 -33.048  1.00  0.77           C  
ATOM   1857  H   ALA A 114     -14.356  40.769 -31.152  1.00  0.77           H  
ATOM   1858  HA  ALA A 114     -13.958  40.955 -33.945  1.00  0.77           H  
ATOM   1859 1HB  ALA A 114     -16.379  41.398 -33.985  1.00  0.77           H  
ATOM   1860 2HB  ALA A 114     -15.983  40.085 -32.850  1.00  0.77           H  
ATOM   1861 3HB  ALA A 114     -16.343  41.713 -32.233  1.00  0.77           H  
ATOM   1862  N   VAL A 115     -14.353  43.855 -32.469  1.00  0.79           N  
ATOM   1863  CA  VAL A 115     -14.355  45.290 -32.681  1.00  0.79           C  
ATOM   1864  C   VAL A 115     -13.096  45.983 -32.213  1.00  0.79           C  
ATOM   1865  O   VAL A 115     -12.463  46.728 -32.963  1.00  0.79           O  
ATOM   1866  CB  VAL A 115     -15.543  45.922 -31.934  1.00  0.79           C  
ATOM   1867  CG1 VAL A 115     -15.512  47.436 -32.072  1.00  0.79           C  
ATOM   1868  CG2 VAL A 115     -16.828  45.343 -32.481  1.00  0.79           C  
ATOM   1869  H   VAL A 115     -14.409  43.517 -31.513  1.00  0.79           H  
ATOM   1870  HA  VAL A 115     -14.471  45.477 -33.747  1.00  0.79           H  
ATOM   1871  HB  VAL A 115     -15.465  45.697 -30.870  1.00  0.79           H  
ATOM   1872 1HG1 VAL A 115     -16.347  47.872 -31.533  1.00  0.79           H  
ATOM   1873 2HG1 VAL A 115     -14.582  47.821 -31.664  1.00  0.79           H  
ATOM   1874 3HG1 VAL A 115     -15.586  47.688 -33.112  1.00  0.79           H  
ATOM   1875 1HG2 VAL A 115     -17.673  45.771 -31.961  1.00  0.79           H  
ATOM   1876 2HG2 VAL A 115     -16.902  45.572 -33.542  1.00  0.79           H  
ATOM   1877 3HG2 VAL A 115     -16.826  44.264 -32.338  1.00  0.79           H  
ATOM   1878  N   LEU A 116     -12.707  45.753 -30.972  1.00  0.82           N  
ATOM   1879  CA  LEU A 116     -11.631  46.588 -30.472  1.00  0.82           C  
ATOM   1880  C   LEU A 116     -10.284  46.130 -31.026  1.00  0.82           C  
ATOM   1881  O   LEU A 116      -9.553  46.937 -31.611  1.00  0.82           O  
ATOM   1882  CB  LEU A 116     -11.633  46.550 -28.946  1.00  0.82           C  
ATOM   1883  CG  LEU A 116     -12.935  47.048 -28.283  1.00  0.82           C  
ATOM   1884  CD1 LEU A 116     -12.907  46.857 -26.762  1.00  0.82           C  
ATOM   1885  CD2 LEU A 116     -13.101  48.436 -28.625  1.00  0.82           C  
ATOM   1886  H   LEU A 116     -13.204  45.075 -30.392  1.00  0.82           H  
ATOM   1887  HA  LEU A 116     -11.806  47.612 -30.792  1.00  0.82           H  
ATOM   1888 1HB  LEU A 116     -11.401  45.551 -28.604  1.00  0.82           H  
ATOM   1889 2HB  LEU A 116     -10.867  47.215 -28.608  1.00  0.82           H  
ATOM   1890  HG  LEU A 116     -13.778  46.475 -28.679  1.00  0.82           H  
ATOM   1891 1HD1 LEU A 116     -13.822  47.213 -26.330  1.00  0.82           H  
ATOM   1892 2HD1 LEU A 116     -12.795  45.840 -26.514  1.00  0.82           H  
ATOM   1893 3HD1 LEU A 116     -12.099  47.394 -26.341  1.00  0.82           H  
ATOM   1894 1HD2 LEU A 116     -14.023  48.822 -28.204  1.00  0.82           H  
ATOM   1895 2HD2 LEU A 116     -12.277  49.010 -28.250  1.00  0.82           H  
ATOM   1896 3HD2 LEU A 116     -13.125  48.492 -29.706  1.00  0.82           H  
ATOM   1897  N   PHE A 117      -9.983  44.835 -30.946  1.00  0.86           N  
ATOM   1898  CA  PHE A 117      -8.730  44.328 -31.488  1.00  0.86           C  
ATOM   1899  C   PHE A 117      -8.651  44.536 -32.995  1.00  0.86           C  
ATOM   1900  O   PHE A 117      -7.593  44.883 -33.521  1.00  0.86           O  
ATOM   1901  CB  PHE A 117      -8.543  42.836 -31.196  1.00  0.86           C  
ATOM   1902  CG  PHE A 117      -8.088  42.483 -29.786  1.00  0.86           C  
ATOM   1903  CD1 PHE A 117      -7.500  43.426 -28.969  1.00  0.86           C  
ATOM   1904  CD2 PHE A 117      -8.229  41.182 -29.295  1.00  0.86           C  
ATOM   1905  CE1 PHE A 117      -7.066  43.090 -27.705  1.00  0.86           C  
ATOM   1906  CE2 PHE A 117      -7.796  40.849 -28.030  1.00  0.86           C  
ATOM   1907  CZ  PHE A 117      -7.208  41.811 -27.234  1.00  0.86           C  
ATOM   1908  H   PHE A 117     -10.606  44.196 -30.458  1.00  0.86           H  
ATOM   1909  HA  PHE A 117      -7.912  44.877 -31.023  1.00  0.86           H  
ATOM   1910 1HB  PHE A 117      -9.480  42.328 -31.378  1.00  0.86           H  
ATOM   1911 2HB  PHE A 117      -7.820  42.424 -31.898  1.00  0.86           H  
ATOM   1912  HD1 PHE A 117      -7.376  44.441 -29.336  1.00  0.86           H  
ATOM   1913  HD2 PHE A 117      -8.683  40.419 -29.928  1.00  0.86           H  
ATOM   1914  HE1 PHE A 117      -6.609  43.843 -27.079  1.00  0.86           H  
ATOM   1915  HE2 PHE A 117      -7.913  39.829 -27.658  1.00  0.86           H  
ATOM   1916  HZ  PHE A 117      -6.860  41.555 -26.233  1.00  0.86           H  
ATOM   1917  N   GLN A 118      -9.759  44.337 -33.715  1.00  0.90           N  
ATOM   1918  CA  GLN A 118      -9.702  44.479 -35.170  1.00  0.90           C  
ATOM   1919  C   GLN A 118      -9.416  45.901 -35.600  1.00  0.90           C  
ATOM   1920  O   GLN A 118      -8.742  46.129 -36.601  1.00  0.90           O  
ATOM   1921  CB  GLN A 118     -11.000  44.055 -35.840  1.00  0.90           C  
ATOM   1922  CG  GLN A 118     -11.310  42.592 -35.740  1.00  0.90           C  
ATOM   1923  CD  GLN A 118     -10.277  41.704 -36.383  1.00  0.90           C  
ATOM   1924  OE1 GLN A 118      -9.875  41.894 -37.537  1.00  0.90           O  
ATOM   1925  NE2 GLN A 118      -9.837  40.706 -35.626  1.00  0.90           N  
ATOM   1926  H   GLN A 118     -10.621  44.062 -33.258  1.00  0.90           H  
ATOM   1927  HA  GLN A 118      -8.899  43.845 -35.541  1.00  0.90           H  
ATOM   1928 1HB  GLN A 118     -11.834  44.598 -35.381  1.00  0.90           H  
ATOM   1929 2HB  GLN A 118     -10.974  44.329 -36.892  1.00  0.90           H  
ATOM   1930 1HG  GLN A 118     -11.363  42.340 -34.702  1.00  0.90           H  
ATOM   1931 2HG  GLN A 118     -12.274  42.403 -36.213  1.00  0.90           H  
ATOM   1932 1HE2 GLN A 118      -9.152  40.070 -35.977  1.00  0.90           H  
ATOM   1933 2HE2 GLN A 118     -10.198  40.600 -34.693  1.00  0.90           H  
ATOM   1934  N   ARG A 119      -9.921  46.875 -34.858  1.00  0.96           N  
ATOM   1935  CA  ARG A 119      -9.668  48.249 -35.238  1.00  0.96           C  
ATOM   1936  C   ARG A 119      -8.255  48.656 -34.828  1.00  0.96           C  
ATOM   1937  O   ARG A 119      -7.524  49.299 -35.595  1.00  0.96           O  
ATOM   1938  CB  ARG A 119     -10.739  49.100 -34.621  1.00  0.96           C  
ATOM   1939  CG  ARG A 119     -12.085  48.779 -35.271  1.00  0.96           C  
ATOM   1940  CD  ARG A 119     -13.216  49.432 -34.648  1.00  0.96           C  
ATOM   1941  NE  ARG A 119     -14.470  49.049 -35.298  1.00  0.96           N  
ATOM   1942  CZ  ARG A 119     -15.644  49.689 -35.142  1.00  0.96           C  
ATOM   1943  NH1 ARG A 119     -15.697  50.760 -34.406  1.00  0.96           N  
ATOM   1944  NH2 ARG A 119     -16.735  49.236 -35.740  1.00  0.96           N  
ATOM   1945  H   ARG A 119     -10.517  46.678 -34.048  1.00  0.96           H  
ATOM   1946  HA  ARG A 119      -9.755  48.327 -36.317  1.00  0.96           H  
ATOM   1947 1HB  ARG A 119     -10.812  48.893 -33.549  1.00  0.96           H  
ATOM   1948 2HB  ARG A 119     -10.518  50.159 -34.754  1.00  0.96           H  
ATOM   1949 1HG  ARG A 119     -12.052  49.101 -36.311  1.00  0.96           H  
ATOM   1950 2HG  ARG A 119     -12.253  47.702 -35.241  1.00  0.96           H  
ATOM   1951 1HD  ARG A 119     -13.272  49.141 -33.601  1.00  0.96           H  
ATOM   1952 2HD  ARG A 119     -13.100  50.465 -34.708  1.00  0.96           H  
ATOM   1953  HE  ARG A 119     -14.461  48.219 -35.875  1.00  0.96           H  
ATOM   1954 1HH1 ARG A 119     -14.833  51.116 -33.973  1.00  0.96           H  
ATOM   1955 2HH1 ARG A 119     -16.568  51.261 -34.289  1.00  0.96           H  
ATOM   1956 1HH2 ARG A 119     -16.692  48.407 -36.314  1.00  0.96           H  
ATOM   1957 2HH2 ARG A 119     -17.610  49.727 -35.623  1.00  0.96           H  
ATOM   1958  N   GLU A 120      -7.816  48.179 -33.666  1.00  1.02           N  
ATOM   1959  CA  GLU A 120      -6.482  48.501 -33.199  1.00  1.02           C  
ATOM   1960  C   GLU A 120      -5.454  47.872 -34.136  1.00  1.02           C  
ATOM   1961  O   GLU A 120      -4.439  48.495 -34.445  1.00  1.02           O  
ATOM   1962  CB  GLU A 120      -6.285  48.081 -31.751  1.00  1.02           C  
ATOM   1963  CG  GLU A 120      -4.963  48.517 -31.160  1.00  1.02           C  
ATOM   1964  CD  GLU A 120      -4.805  50.003 -31.203  1.00  1.02           C  
ATOM   1965  OE1 GLU A 120      -5.735  50.682 -31.550  1.00  1.02           O  
ATOM   1966  OE2 GLU A 120      -3.773  50.466 -30.857  1.00  1.02           O  
ATOM   1967  H   GLU A 120      -8.432  47.627 -33.066  1.00  1.02           H  
ATOM   1968  HA  GLU A 120      -6.364  49.580 -33.235  1.00  1.02           H  
ATOM   1969 1HB  GLU A 120      -7.086  48.495 -31.136  1.00  1.02           H  
ATOM   1970 2HB  GLU A 120      -6.352  46.992 -31.677  1.00  1.02           H  
ATOM   1971 1HG  GLU A 120      -4.910  48.185 -30.121  1.00  1.02           H  
ATOM   1972 2HG  GLU A 120      -4.149  48.049 -31.713  1.00  1.02           H  
ATOM   1973  N   SER A 121      -5.777  46.675 -34.658  1.00  1.08           N  
ATOM   1974  CA  SER A 121      -4.943  45.929 -35.594  1.00  1.08           C  
ATOM   1975  C   SER A 121      -4.666  46.710 -36.885  1.00  1.08           C  
ATOM   1976  O   SER A 121      -3.756  46.355 -37.643  1.00  1.08           O  
ATOM   1977  CB  SER A 121      -5.569  44.600 -35.944  1.00  1.08           C  
ATOM   1978  OG  SER A 121      -5.614  43.750 -34.829  1.00  1.08           O  
ATOM   1979  H   SER A 121      -6.628  46.221 -34.342  1.00  1.08           H  
ATOM   1980  HA  SER A 121      -4.013  45.704 -35.094  1.00  1.08           H  
ATOM   1981 1HB  SER A 121      -6.572  44.764 -36.321  1.00  1.08           H  
ATOM   1982 2HB  SER A 121      -4.995  44.132 -36.738  1.00  1.08           H  
ATOM   1983  HG  SER A 121      -6.164  44.222 -34.172  1.00  1.08           H  
ATOM   1984  N   ILE A 122      -5.494  47.724 -37.177  1.00  1.13           N  
ATOM   1985  CA  ILE A 122      -5.310  48.547 -38.350  1.00  1.13           C  
ATOM   1986  C   ILE A 122      -4.291  49.622 -38.042  1.00  1.13           C  
ATOM   1987  O   ILE A 122      -3.315  49.791 -38.775  1.00  1.13           O  
ATOM   1988  CB  ILE A 122      -6.616  49.233 -38.780  1.00  1.13           C  
ATOM   1989  CG1 ILE A 122      -7.642  48.198 -39.200  1.00  1.13           C  
ATOM   1990  CG2 ILE A 122      -6.335  50.242 -39.899  1.00  1.13           C  
ATOM   1991  CD1 ILE A 122      -9.026  48.772 -39.378  1.00  1.13           C  
ATOM   1992  H   ILE A 122      -6.241  47.978 -36.536  1.00  1.13           H  
ATOM   1993  HA  ILE A 122      -4.939  47.929 -39.165  1.00  1.13           H  
ATOM   1994  HB  ILE A 122      -7.032  49.770 -37.937  1.00  1.13           H  
ATOM   1995 1HG1 ILE A 122      -7.328  47.740 -40.134  1.00  1.13           H  
ATOM   1996 2HG1 ILE A 122      -7.687  47.427 -38.435  1.00  1.13           H  
ATOM   1997 1HG2 ILE A 122      -7.261  50.739 -40.180  1.00  1.13           H  
ATOM   1998 2HG2 ILE A 122      -5.620  50.988 -39.548  1.00  1.13           H  
ATOM   1999 3HG2 ILE A 122      -5.923  49.724 -40.764  1.00  1.13           H  
ATOM   2000 1HD1 ILE A 122      -9.713  47.976 -39.666  1.00  1.13           H  
ATOM   2001 2HD1 ILE A 122      -9.354  49.214 -38.441  1.00  1.13           H  
ATOM   2002 3HD1 ILE A 122      -9.005  49.534 -40.151  1.00  1.13           H  
ATOM   2003  N   VAL A 123      -4.480  50.343 -36.929  1.00  1.17           N  
ATOM   2004  CA  VAL A 123      -3.523  51.418 -36.662  1.00  1.17           C  
ATOM   2005  C   VAL A 123      -2.137  50.852 -36.322  1.00  1.17           C  
ATOM   2006  O   VAL A 123      -1.121  51.470 -36.626  1.00  1.17           O  
ATOM   2007  CB  VAL A 123      -4.018  52.365 -35.559  1.00  1.17           C  
ATOM   2008  CG1 VAL A 123      -5.315  53.006 -35.976  1.00  1.17           C  
ATOM   2009  CG2 VAL A 123      -4.205  51.635 -34.264  1.00  1.17           C  
ATOM   2010  H   VAL A 123      -5.285  50.149 -36.325  1.00  1.17           H  
ATOM   2011  HA  VAL A 123      -3.436  52.014 -37.565  1.00  1.17           H  
ATOM   2012  HB  VAL A 123      -3.286  53.147 -35.442  1.00  1.17           H  
ATOM   2013 1HG1 VAL A 123      -5.649  53.704 -35.205  1.00  1.17           H  
ATOM   2014 2HG1 VAL A 123      -5.169  53.539 -36.901  1.00  1.17           H  
ATOM   2015 3HG1 VAL A 123      -6.076  52.233 -36.116  1.00  1.17           H  
ATOM   2016 1HG2 VAL A 123      -4.552  52.319 -33.492  1.00  1.17           H  
ATOM   2017 2HG2 VAL A 123      -4.945  50.877 -34.416  1.00  1.17           H  
ATOM   2018 3HG2 VAL A 123      -3.281  51.179 -33.930  1.00  1.17           H  
ATOM   2019  N   MET A 124      -2.104  49.651 -35.756  1.00  1.21           N  
ATOM   2020  CA  MET A 124      -0.889  48.877 -35.523  1.00  1.21           C  
ATOM   2021  C   MET A 124      -1.277  47.458 -35.852  1.00  1.21           C  
ATOM   2022  O   MET A 124      -2.094  46.915 -35.131  1.00  1.21           O  
ATOM   2023  CB  MET A 124      -0.459  48.955 -34.069  1.00  1.21           C  
ATOM   2024  CG  MET A 124      -0.016  50.303 -33.623  1.00  1.21           C  
ATOM   2025  SD  MET A 124       0.515  50.292 -31.954  1.00  1.21           S  
ATOM   2026  CE  MET A 124      -0.942  50.258 -31.032  1.00  1.21           C  
ATOM   2027  H   MET A 124      -2.990  49.230 -35.469  1.00  1.21           H  
ATOM   2028  HA  MET A 124      -0.094  49.215 -36.174  1.00  1.21           H  
ATOM   2029 1HB  MET A 124      -1.302  48.663 -33.438  1.00  1.21           H  
ATOM   2030 2HB  MET A 124       0.345  48.248 -33.887  1.00  1.21           H  
ATOM   2031 1HG  MET A 124       0.808  50.643 -34.247  1.00  1.21           H  
ATOM   2032 2HG  MET A 124      -0.830  51.015 -33.716  1.00  1.21           H  
ATOM   2033 1HE  MET A 124      -0.702  50.284 -29.983  1.00  1.21           H  
ATOM   2034 2HE  MET A 124      -1.538  51.117 -31.267  1.00  1.21           H  
ATOM   2035 3HE  MET A 124      -1.506  49.355 -31.263  1.00  1.21           H  
ATOM   2036  N   ARG A 125      -0.718  46.773 -36.848  1.00  1.25           N  
ATOM   2037  CA  ARG A 125       0.422  46.989 -37.740  1.00  1.25           C  
ATOM   2038  C   ARG A 125       0.584  48.224 -38.658  1.00  1.25           C  
ATOM   2039  O   ARG A 125       1.706  48.457 -39.113  1.00  1.25           O  
ATOM   2040  CB  ARG A 125       0.446  45.779 -38.656  1.00  1.25           C  
ATOM   2041  CG  ARG A 125      -0.721  45.725 -39.648  1.00  1.25           C  
ATOM   2042  CD  ARG A 125      -0.801  44.427 -40.363  1.00  1.25           C  
ATOM   2043  NE  ARG A 125      -1.865  44.417 -41.372  1.00  1.25           N  
ATOM   2044  CZ  ARG A 125      -3.179  44.200 -41.122  1.00  1.25           C  
ATOM   2045  NH1 ARG A 125      -3.602  43.995 -39.892  1.00  1.25           N  
ATOM   2046  NH2 ARG A 125      -4.045  44.197 -42.121  1.00  1.25           N  
ATOM   2047  H   ARG A 125      -1.155  45.871 -36.979  1.00  1.25           H  
ATOM   2048  HA  ARG A 125       1.301  46.952 -37.101  1.00  1.25           H  
ATOM   2049 1HB  ARG A 125       1.371  45.771 -39.217  1.00  1.25           H  
ATOM   2050 2HB  ARG A 125       0.412  44.870 -38.058  1.00  1.25           H  
ATOM   2051 1HG  ARG A 125      -1.656  45.884 -39.111  1.00  1.25           H  
ATOM   2052 2HG  ARG A 125      -0.596  46.512 -40.394  1.00  1.25           H  
ATOM   2053 1HD  ARG A 125       0.148  44.229 -40.863  1.00  1.25           H  
ATOM   2054 2HD  ARG A 125      -1.003  43.635 -39.644  1.00  1.25           H  
ATOM   2055  HE  ARG A 125      -1.593  44.571 -42.333  1.00  1.25           H  
ATOM   2056 1HH1 ARG A 125      -2.949  44.009 -39.117  1.00  1.25           H  
ATOM   2057 2HH1 ARG A 125      -4.581  43.841 -39.715  1.00  1.25           H  
ATOM   2058 1HH2 ARG A 125      -3.726  44.355 -43.067  1.00  1.25           H  
ATOM   2059 2HH2 ARG A 125      -5.023  44.038 -41.937  1.00  1.25           H  
ATOM   2060  N   GLY A 126      -0.461  48.998 -38.966  1.00  1.30           N  
ATOM   2061  CA  GLY A 126      -0.309  50.133 -39.890  1.00  1.30           C  
ATOM   2062  C   GLY A 126       0.895  51.061 -39.616  1.00  1.30           C  
ATOM   2063  O   GLY A 126       1.711  51.314 -40.524  1.00  1.30           O  
ATOM   2064  H   GLY A 126      -1.398  48.837 -38.595  1.00  1.30           H  
ATOM   2065 1HA  GLY A 126      -0.229  49.737 -40.901  1.00  1.30           H  
ATOM   2066 2HA  GLY A 126      -1.225  50.714 -39.869  1.00  1.30           H  
ATOM   2067  N   LEU A 127       1.019  51.585 -38.388  1.00  1.38           N  
ATOM   2068  CA  LEU A 127       2.144  52.457 -38.042  1.00  1.38           C  
ATOM   2069  C   LEU A 127       3.473  51.708 -38.110  1.00  1.38           C  
ATOM   2070  O   LEU A 127       4.462  52.197 -38.651  1.00  1.38           O  
ATOM   2071  CB  LEU A 127       1.965  52.992 -36.600  1.00  1.38           C  
ATOM   2072  CG  LEU A 127       0.840  54.034 -36.364  1.00  1.38           C  
ATOM   2073  CD1 LEU A 127       0.631  54.213 -34.871  1.00  1.38           C  
ATOM   2074  CD2 LEU A 127       1.247  55.362 -36.981  1.00  1.38           C  
ATOM   2075  H   LEU A 127       0.310  51.389 -37.691  1.00  1.38           H  
ATOM   2076  HA  LEU A 127       2.172  53.286 -38.739  1.00  1.38           H  
ATOM   2077 1HB  LEU A 127       1.761  52.146 -35.950  1.00  1.38           H  
ATOM   2078 2HB  LEU A 127       2.902  53.446 -36.283  1.00  1.38           H  
ATOM   2079  HG  LEU A 127      -0.088  53.689 -36.816  1.00  1.38           H  
ATOM   2080 1HD1 LEU A 127      -0.152  54.945 -34.701  1.00  1.38           H  
ATOM   2081 2HD1 LEU A 127       0.337  53.258 -34.434  1.00  1.38           H  
ATOM   2082 3HD1 LEU A 127       1.555  54.557 -34.409  1.00  1.38           H  
ATOM   2083 1HD2 LEU A 127       0.464  56.100 -36.819  1.00  1.38           H  
ATOM   2084 2HD2 LEU A 127       2.174  55.710 -36.524  1.00  1.38           H  
ATOM   2085 3HD2 LEU A 127       1.401  55.227 -38.030  1.00  1.38           H  
ATOM   2086  N   ILE A 128       3.474  50.480 -37.619  1.00  1.47           N  
ATOM   2087  CA  ILE A 128       4.677  49.660 -37.478  1.00  1.47           C  
ATOM   2088  C   ILE A 128       5.327  49.347 -38.818  1.00  1.47           C  
ATOM   2089  O   ILE A 128       6.551  49.432 -38.977  1.00  1.47           O  
ATOM   2090  CB  ILE A 128       4.329  48.385 -36.710  1.00  1.47           C  
ATOM   2091  CG1 ILE A 128       3.975  48.782 -35.250  1.00  1.47           C  
ATOM   2092  CG2 ILE A 128       5.485  47.414 -36.761  1.00  1.47           C  
ATOM   2093  CD1 ILE A 128       3.331  47.686 -34.444  1.00  1.47           C  
ATOM   2094  H   ILE A 128       2.601  50.114 -37.274  1.00  1.47           H  
ATOM   2095  HA  ILE A 128       5.397  50.209 -36.884  1.00  1.47           H  
ATOM   2096  HB  ILE A 128       3.458  47.922 -37.154  1.00  1.47           H  
ATOM   2097 1HG1 ILE A 128       4.885  49.090 -34.741  1.00  1.47           H  
ATOM   2098 2HG1 ILE A 128       3.288  49.632 -35.277  1.00  1.47           H  
ATOM   2099 1HG2 ILE A 128       5.225  46.510 -36.212  1.00  1.47           H  
ATOM   2100 2HG2 ILE A 128       5.696  47.156 -37.803  1.00  1.47           H  
ATOM   2101 3HG2 ILE A 128       6.366  47.871 -36.314  1.00  1.47           H  
ATOM   2102 1HD1 ILE A 128       3.115  48.055 -33.438  1.00  1.47           H  
ATOM   2103 2HD1 ILE A 128       2.403  47.380 -34.924  1.00  1.47           H  
ATOM   2104 3HD1 ILE A 128       4.005  46.834 -34.383  1.00  1.47           H  
ATOM   2105  N   ASN A 129       4.507  49.048 -39.812  1.00  1.59           N  
ATOM   2106  CA  ASN A 129       5.015  48.750 -41.142  1.00  1.59           C  
ATOM   2107  C   ASN A 129       5.180  50.023 -41.979  1.00  1.59           C  
ATOM   2108  O   ASN A 129       5.430  49.959 -43.182  1.00  1.59           O  
ATOM   2109  CB  ASN A 129       4.112  47.766 -41.850  1.00  1.59           C  
ATOM   2110  CG  ASN A 129       4.211  46.382 -41.278  1.00  1.59           C  
ATOM   2111  OD1 ASN A 129       5.270  45.954 -40.798  1.00  1.59           O  
ATOM   2112  ND2 ASN A 129       3.127  45.663 -41.337  1.00  1.59           N  
ATOM   2113  H   ASN A 129       3.503  48.984 -39.630  1.00  1.59           H  
ATOM   2114  HA  ASN A 129       6.003  48.301 -41.040  1.00  1.59           H  
ATOM   2115 1HB  ASN A 129       3.075  48.107 -41.759  1.00  1.59           H  
ATOM   2116 2HB  ASN A 129       4.357  47.737 -42.911  1.00  1.59           H  
ATOM   2117 1HD2 ASN A 129       3.130  44.728 -40.984  1.00  1.59           H  
ATOM   2118 2HD2 ASN A 129       2.301  46.050 -41.745  1.00  1.59           H  
ATOM   2119  N   ARG A 130       5.027  51.182 -41.327  1.00  1.72           N  
ATOM   2120  CA  ARG A 130       5.152  52.513 -41.898  1.00  1.72           C  
ATOM   2121  C   ARG A 130       4.196  52.769 -43.054  1.00  1.72           C  
ATOM   2122  O   ARG A 130       4.543  53.473 -44.005  1.00  1.72           O  
ATOM   2123  CB  ARG A 130       6.582  52.764 -42.358  1.00  1.72           C  
ATOM   2124  CG  ARG A 130       7.579  53.205 -41.257  1.00  1.72           C  
ATOM   2125  CD  ARG A 130       7.898  52.083 -40.281  1.00  1.72           C  
ATOM   2126  NE  ARG A 130       9.080  52.386 -39.460  1.00  1.72           N  
ATOM   2127  CZ  ARG A 130       9.590  51.618 -38.474  1.00  1.72           C  
ATOM   2128  NH1 ARG A 130       9.044  50.477 -38.096  1.00  1.72           N  
ATOM   2129  NH2 ARG A 130      10.674  52.048 -37.891  1.00  1.72           N  
ATOM   2130  H   ARG A 130       4.829  51.171 -40.331  1.00  1.72           H  
ATOM   2131  HA  ARG A 130       4.922  53.231 -41.106  1.00  1.72           H  
ATOM   2132 1HB  ARG A 130       6.990  51.872 -42.821  1.00  1.72           H  
ATOM   2133 2HB  ARG A 130       6.575  53.543 -43.117  1.00  1.72           H  
ATOM   2134 1HG  ARG A 130       8.514  53.541 -41.714  1.00  1.72           H  
ATOM   2135 2HG  ARG A 130       7.142  54.030 -40.688  1.00  1.72           H  
ATOM   2136 1HD  ARG A 130       7.050  51.945 -39.611  1.00  1.72           H  
ATOM   2137 2HD  ARG A 130       8.084  51.156 -40.823  1.00  1.72           H  
ATOM   2138  HE  ARG A 130       9.605  53.260 -39.658  1.00  1.72           H  
ATOM   2139 1HH1 ARG A 130       8.176  50.137 -38.530  1.00  1.72           H  
ATOM   2140 2HH1 ARG A 130       9.467  49.940 -37.354  1.00  1.72           H  
ATOM   2141 1HH2 ARG A 130      11.056  52.944 -38.226  1.00  1.72           H  
ATOM   2142 2HH2 ARG A 130      11.107  51.527 -37.157  1.00  1.72           H  
ATOM   2143  N   SER A 131       2.983  52.210 -42.972  1.00  1.84           N  
ATOM   2144  CA  SER A 131       1.979  52.480 -43.988  1.00  1.84           C  
ATOM   2145  C   SER A 131       1.199  53.698 -43.517  1.00  1.84           C  
ATOM   2146  O   SER A 131       0.639  54.460 -44.309  1.00  1.84           O  
ATOM   2147  CB  SER A 131       1.093  51.272 -44.188  1.00  1.84           C  
ATOM   2148  OG  SER A 131       0.358  51.004 -43.038  1.00  1.84           O  
ATOM   2149  H   SER A 131       2.735  51.637 -42.167  1.00  1.84           H  
ATOM   2150  HA  SER A 131       2.472  52.717 -44.930  1.00  1.84           H  
ATOM   2151 1HB  SER A 131       0.420  51.442 -45.026  1.00  1.84           H  
ATOM   2152 2HB  SER A 131       1.717  50.413 -44.432  1.00  1.84           H  
ATOM   2153  HG  SER A 131       0.994  51.084 -42.294  1.00  1.84           H  
ATOM   2154  N   ILE A 132       1.240  53.905 -42.205  1.00  1.92           N  
ATOM   2155  CA  ILE A 132       0.636  55.051 -41.568  1.00  1.92           C  
ATOM   2156  C   ILE A 132       1.768  55.816 -40.914  1.00  1.92           C  
ATOM   2157  O   ILE A 132       2.566  55.228 -40.190  1.00  1.92           O  
ATOM   2158  CB  ILE A 132      -0.365  54.670 -40.467  1.00  1.92           C  
ATOM   2159  CG1 ILE A 132      -1.477  53.831 -40.980  1.00  1.92           C  
ATOM   2160  CG2 ILE A 132      -0.945  55.886 -39.849  1.00  1.92           C  
ATOM   2161  CD1 ILE A 132      -2.375  53.353 -39.849  1.00  1.92           C  
ATOM   2162  H   ILE A 132       1.683  53.200 -41.623  1.00  1.92           H  
ATOM   2163  HA  ILE A 132       0.154  55.684 -42.311  1.00  1.92           H  
ATOM   2164  HB  ILE A 132       0.146  54.096 -39.710  1.00  1.92           H  
ATOM   2165 1HG1 ILE A 132      -2.059  54.396 -41.693  1.00  1.92           H  
ATOM   2166 2HG1 ILE A 132      -1.065  52.956 -41.483  1.00  1.92           H  
ATOM   2167 1HG2 ILE A 132      -1.620  55.576 -39.080  1.00  1.92           H  
ATOM   2168 2HG2 ILE A 132      -0.169  56.510 -39.422  1.00  1.92           H  
ATOM   2169 3HG2 ILE A 132      -1.482  56.436 -40.610  1.00  1.92           H  
ATOM   2170 1HD1 ILE A 132      -3.176  52.728 -40.251  1.00  1.92           H  
ATOM   2171 2HD1 ILE A 132      -1.790  52.781 -39.136  1.00  1.92           H  
ATOM   2172 3HD1 ILE A 132      -2.810  54.212 -39.342  1.00  1.92           H  
ATOM   2173  N   VAL A 133       1.886  57.098 -41.209  1.00  1.94           N  
ATOM   2174  CA  VAL A 133       2.927  57.899 -40.594  1.00  1.94           C  
ATOM   2175  C   VAL A 133       2.204  59.028 -39.901  1.00  1.94           C  
ATOM   2176  O   VAL A 133       2.721  59.686 -38.996  1.00  1.94           O  
ATOM   2177  CB  VAL A 133       3.928  58.392 -41.656  1.00  1.94           C  
ATOM   2178  CG1 VAL A 133       4.622  57.171 -42.314  1.00  1.94           C  
ATOM   2179  CG2 VAL A 133       3.202  59.223 -42.710  1.00  1.94           C  
ATOM   2180  H   VAL A 133       1.215  57.548 -41.815  1.00  1.94           H  
ATOM   2181  HA  VAL A 133       3.461  57.309 -39.850  1.00  1.94           H  
ATOM   2182  HB  VAL A 133       4.697  58.995 -41.172  1.00  1.94           H  
ATOM   2183 1HG1 VAL A 133       5.344  57.516 -43.053  1.00  1.94           H  
ATOM   2184 2HG1 VAL A 133       5.138  56.587 -41.548  1.00  1.94           H  
ATOM   2185 3HG1 VAL A 133       3.881  56.540 -42.807  1.00  1.94           H  
ATOM   2186 1HG2 VAL A 133       3.917  59.567 -43.455  1.00  1.94           H  
ATOM   2187 2HG2 VAL A 133       2.439  58.612 -43.194  1.00  1.94           H  
ATOM   2188 3HG2 VAL A 133       2.732  60.088 -42.242  1.00  1.94           H  
ATOM   2189  N   THR A 134       0.971  59.205 -40.352  1.00  1.91           N  
ATOM   2190  CA  THR A 134       0.047  60.192 -39.830  1.00  1.91           C  
ATOM   2191  C   THR A 134      -1.307  59.500 -39.696  1.00  1.91           C  
ATOM   2192  O   THR A 134      -1.756  58.841 -40.628  1.00  1.91           O  
ATOM   2193  CB  THR A 134      -0.040  61.429 -40.742  1.00  1.91           C  
ATOM   2194  OG1 THR A 134       1.267  61.991 -40.907  1.00  1.91           O  
ATOM   2195  CG2 THR A 134      -0.929  62.480 -40.109  1.00  1.91           C  
ATOM   2196  H   THR A 134       0.672  58.594 -41.100  1.00  1.91           H  
ATOM   2197  HA  THR A 134       0.374  60.507 -38.839  1.00  1.91           H  
ATOM   2198  HB  THR A 134      -0.444  61.146 -41.716  1.00  1.91           H  
ATOM   2199  HG1 THR A 134       1.649  62.181 -40.040  1.00  1.91           H  
ATOM   2200 1HG2 THR A 134      -0.978  63.355 -40.758  1.00  1.91           H  
ATOM   2201 2HG2 THR A 134      -1.909  62.088 -39.974  1.00  1.91           H  
ATOM   2202 3HG2 THR A 134      -0.518  62.767 -39.143  1.00  1.91           H  
ATOM   2203  N   LEU A 135      -1.942  59.654 -38.546  1.00  1.83           N  
ATOM   2204  CA  LEU A 135      -3.232  59.026 -38.243  1.00  1.83           C  
ATOM   2205  C   LEU A 135      -4.427  59.762 -38.862  1.00  1.83           C  
ATOM   2206  O   LEU A 135      -5.479  59.171 -39.158  1.00  1.83           O  
ATOM   2207  CB  LEU A 135      -3.330  58.980 -36.729  1.00  1.83           C  
ATOM   2208  CG  LEU A 135      -2.299  58.074 -36.092  1.00  1.83           C  
ATOM   2209  CD1 LEU A 135      -2.249  58.336 -34.611  1.00  1.83           C  
ATOM   2210  CD2 LEU A 135      -2.698  56.605 -36.385  1.00  1.83           C  
ATOM   2211  H   LEU A 135      -1.500  60.213 -37.832  1.00  1.83           H  
ATOM   2212  HA  LEU A 135      -3.214  58.011 -38.632  1.00  1.83           H  
ATOM   2213 1HB  LEU A 135      -3.222  59.983 -36.323  1.00  1.83           H  
ATOM   2214 2HB  LEU A 135      -4.295  58.602 -36.469  1.00  1.83           H  
ATOM   2215  HG  LEU A 135      -1.315  58.283 -36.513  1.00  1.83           H  
ATOM   2216 1HD1 LEU A 135      -1.501  57.706 -34.149  1.00  1.83           H  
ATOM   2217 2HD1 LEU A 135      -1.981  59.377 -34.438  1.00  1.83           H  
ATOM   2218 3HD1 LEU A 135      -3.208  58.145 -34.166  1.00  1.83           H  
ATOM   2219 1HD2 LEU A 135      -1.972  55.927 -35.953  1.00  1.83           H  
ATOM   2220 2HD2 LEU A 135      -3.680  56.398 -35.964  1.00  1.83           H  
ATOM   2221 3HD2 LEU A 135      -2.738  56.458 -37.446  1.00  1.83           H  
ATOM   2222  N   GLU A 136      -4.245  61.061 -39.054  1.00  1.70           N  
ATOM   2223  CA  GLU A 136      -5.251  61.963 -39.593  1.00  1.70           C  
ATOM   2224  C   GLU A 136      -6.611  61.734 -38.932  1.00  1.70           C  
ATOM   2225  O   GLU A 136      -6.736  61.797 -37.709  1.00  1.70           O  
ATOM   2226  CB  GLU A 136      -5.360  61.775 -41.121  1.00  1.70           C  
ATOM   2227  CG  GLU A 136      -4.076  62.054 -41.897  1.00  1.70           C  
ATOM   2228  CD  GLU A 136      -4.247  62.005 -43.405  1.00  1.70           C  
ATOM   2229  OE1 GLU A 136      -4.892  61.110 -43.898  1.00  1.70           O  
ATOM   2230  OE2 GLU A 136      -3.726  62.877 -44.059  1.00  1.70           O  
ATOM   2231  H   GLU A 136      -3.350  61.445 -38.798  1.00  1.70           H  
ATOM   2232  HA  GLU A 136      -4.943  62.987 -39.389  1.00  1.70           H  
ATOM   2233 1HB  GLU A 136      -5.676  60.755 -41.353  1.00  1.70           H  
ATOM   2234 2HB  GLU A 136      -6.107  62.461 -41.525  1.00  1.70           H  
ATOM   2235 1HG  GLU A 136      -3.687  63.029 -41.612  1.00  1.70           H  
ATOM   2236 2HG  GLU A 136      -3.344  61.299 -41.615  1.00  1.70           H  
ATOM   2237  N   ASP A 137      -7.622  61.508 -39.756  1.00  1.56           N  
ATOM   2238  CA  ASP A 137      -8.985  61.237 -39.326  1.00  1.56           C  
ATOM   2239  C   ASP A 137      -9.393  59.792 -39.625  1.00  1.56           C  
ATOM   2240  O   ASP A 137      -9.890  59.068 -38.758  1.00  1.56           O  
ATOM   2241  CB  ASP A 137      -9.928  62.272 -39.956  1.00  1.56           C  
ATOM   2242  CG  ASP A 137      -9.869  62.345 -41.508  1.00  1.56           C  
ATOM   2243  OD1 ASP A 137      -9.099  61.606 -42.116  1.00  1.56           O  
ATOM   2244  OD2 ASP A 137     -10.575  63.154 -42.058  1.00  1.56           O  
ATOM   2245  H   ASP A 137      -7.423  61.501 -40.741  1.00  1.56           H  
ATOM   2246  HA  ASP A 137      -9.032  61.371 -38.245  1.00  1.56           H  
ATOM   2247 1HB  ASP A 137     -10.953  62.042 -39.666  1.00  1.56           H  
ATOM   2248 2HB  ASP A 137      -9.696  63.260 -39.555  1.00  1.56           H  
ATOM   2249  N   HIS A 138      -9.106  59.354 -40.840  1.00  1.41           N  
ATOM   2250  CA  HIS A 138      -9.492  58.035 -41.325  1.00  1.41           C  
ATOM   2251  C   HIS A 138      -8.911  56.853 -40.560  1.00  1.41           C  
ATOM   2252  O   HIS A 138      -9.534  55.793 -40.546  1.00  1.41           O  
ATOM   2253  CB  HIS A 138      -9.127  57.879 -42.811  1.00  1.41           C  
ATOM   2254  CG  HIS A 138     -10.065  58.579 -43.769  1.00  1.41           C  
ATOM   2255  ND1 HIS A 138     -10.051  59.938 -43.977  1.00  1.41           N  
ATOM   2256  CD2 HIS A 138     -11.038  58.084 -44.574  1.00  1.41           C  
ATOM   2257  CE1 HIS A 138     -10.977  60.256 -44.860  1.00  1.41           C  
ATOM   2258  NE2 HIS A 138     -11.591  59.146 -45.246  1.00  1.41           N  
ATOM   2259  H   HIS A 138      -8.698  60.029 -41.481  1.00  1.41           H  
ATOM   2260  HA  HIS A 138     -10.576  57.952 -41.254  1.00  1.41           H  
ATOM   2261 1HB  HIS A 138      -8.122  58.277 -42.971  1.00  1.41           H  
ATOM   2262 2HB  HIS A 138      -9.100  56.821 -43.065  1.00  1.41           H  
ATOM   2263  HD1 HIS A 138      -9.463  60.623 -43.496  1.00  1.41           H  
ATOM   2264  HD2 HIS A 138     -11.409  57.074 -44.752  1.00  1.41           H  
ATOM   2265  HE1 HIS A 138     -11.118  61.297 -45.148  1.00  1.41           H  
ATOM   2266  N   HIS A 139      -7.761  56.990 -39.888  1.00  1.27           N  
ATOM   2267  CA  HIS A 139      -7.262  55.811 -39.192  1.00  1.27           C  
ATOM   2268  C   HIS A 139      -7.740  55.796 -37.744  1.00  1.27           C  
ATOM   2269  O   HIS A 139      -7.465  54.850 -37.006  1.00  1.27           O  
ATOM   2270  CB  HIS A 139      -5.739  55.763 -39.238  1.00  1.27           C  
ATOM   2271  CG  HIS A 139      -5.204  55.658 -40.626  1.00  1.27           C  
ATOM   2272  ND1 HIS A 139      -5.396  54.544 -41.418  1.00  1.27           N  
ATOM   2273  CD2 HIS A 139      -4.490  56.532 -41.373  1.00  1.27           C  
ATOM   2274  CE1 HIS A 139      -4.824  54.739 -42.593  1.00  1.27           C  
ATOM   2275  NE2 HIS A 139      -4.269  55.938 -42.591  1.00  1.27           N  
ATOM   2276  H   HIS A 139      -7.220  57.858 -39.853  1.00  1.27           H  
ATOM   2277  HA  HIS A 139      -7.637  54.910 -39.673  1.00  1.27           H  
ATOM   2278 1HB  HIS A 139      -5.332  56.653 -38.769  1.00  1.27           H  
ATOM   2279 2HB  HIS A 139      -5.384  54.911 -38.681  1.00  1.27           H  
ATOM   2280  HD2 HIS A 139      -4.156  57.526 -41.068  1.00  1.27           H  
ATOM   2281  HE1 HIS A 139      -4.812  54.033 -43.421  1.00  1.27           H  
ATOM   2282  HE2 HIS A 139      -3.759  56.362 -43.354  1.00  1.27           H  
ATOM   2283  N   LEU A 140      -8.447  56.851 -37.338  1.00  1.16           N  
ATOM   2284  CA  LEU A 140      -8.919  56.972 -35.974  1.00  1.16           C  
ATOM   2285  C   LEU A 140     -10.424  56.823 -35.880  1.00  1.16           C  
ATOM   2286  O   LEU A 140     -10.924  56.210 -34.945  1.00  1.16           O  
ATOM   2287  CB  LEU A 140      -8.473  58.307 -35.410  1.00  1.16           C  
ATOM   2288  CG  LEU A 140      -6.966  58.477 -35.388  1.00  1.16           C  
ATOM   2289  CD1 LEU A 140      -6.615  59.833 -34.839  1.00  1.16           C  
ATOM   2290  CD2 LEU A 140      -6.360  57.377 -34.562  1.00  1.16           C  
ATOM   2291  H   LEU A 140      -8.687  57.590 -37.993  1.00  1.16           H  
ATOM   2292  HA  LEU A 140      -8.467  56.181 -35.379  1.00  1.16           H  
ATOM   2293 1HB  LEU A 140      -8.900  59.110 -36.017  1.00  1.16           H  
ATOM   2294 2HB  LEU A 140      -8.841  58.394 -34.394  1.00  1.16           H  
ATOM   2295  HG  LEU A 140      -6.584  58.426 -36.410  1.00  1.16           H  
ATOM   2296 1HD1 LEU A 140      -5.535  59.961 -34.835  1.00  1.16           H  
ATOM   2297 2HD1 LEU A 140      -7.068  60.606 -35.462  1.00  1.16           H  
ATOM   2298 3HD1 LEU A 140      -6.992  59.920 -33.821  1.00  1.16           H  
ATOM   2299 1HD2 LEU A 140      -5.295  57.480 -34.533  1.00  1.16           H  
ATOM   2300 2HD2 LEU A 140      -6.752  57.461 -33.577  1.00  1.16           H  
ATOM   2301 3HD2 LEU A 140      -6.616  56.405 -34.978  1.00  1.16           H  
ATOM   2302  N   LYS A 141     -11.158  57.368 -36.849  1.00  1.05           N  
ATOM   2303  CA  LYS A 141     -12.622  57.289 -36.859  1.00  1.05           C  
ATOM   2304  C   LYS A 141     -13.199  56.030 -36.160  1.00  1.05           C  
ATOM   2305  O   LYS A 141     -13.837  56.188 -35.118  1.00  1.05           O  
ATOM   2306  CB  LYS A 141     -13.173  57.494 -38.281  1.00  1.05           C  
ATOM   2307  CG  LYS A 141     -14.701  57.416 -38.402  1.00  1.05           C  
ATOM   2308  CD  LYS A 141     -15.149  57.679 -39.837  1.00  1.05           C  
ATOM   2309  CE  LYS A 141     -16.673  57.749 -39.956  1.00  1.05           C  
ATOM   2310  NZ  LYS A 141     -17.326  56.448 -39.642  1.00  1.05           N  
ATOM   2311  H   LYS A 141     -10.693  57.877 -37.599  1.00  1.05           H  
ATOM   2312  HA  LYS A 141     -12.987  58.142 -36.284  1.00  1.05           H  
ATOM   2313 1HB  LYS A 141     -12.916  58.514 -38.578  1.00  1.05           H  
ATOM   2314 2HB  LYS A 141     -12.697  56.866 -39.012  1.00  1.05           H  
ATOM   2315 1HG  LYS A 141     -15.047  56.422 -38.098  1.00  1.05           H  
ATOM   2316 2HG  LYS A 141     -15.161  58.151 -37.744  1.00  1.05           H  
ATOM   2317 1HD  LYS A 141     -14.723  58.621 -40.181  1.00  1.05           H  
ATOM   2318 2HD  LYS A 141     -14.782  56.878 -40.478  1.00  1.05           H  
ATOM   2319 1HE  LYS A 141     -17.048  58.504 -39.268  1.00  1.05           H  
ATOM   2320 2HE  LYS A 141     -16.935  58.036 -40.974  1.00  1.05           H  
ATOM   2321 1HZ  LYS A 141     -18.323  56.533 -39.721  1.00  1.05           H  
ATOM   2322 2HZ  LYS A 141     -17.003  55.734 -40.267  1.00  1.05           H  
ATOM   2323 3HZ  LYS A 141     -17.106  56.170 -38.673  1.00  1.05           H  
ATOM   2324  N   PRO A 142     -13.008  54.780 -36.669  1.00  0.97           N  
ATOM   2325  CA  PRO A 142     -13.563  53.559 -36.099  1.00  0.97           C  
ATOM   2326  C   PRO A 142     -13.079  53.272 -34.669  1.00  0.97           C  
ATOM   2327  O   PRO A 142     -13.745  52.564 -33.904  1.00  0.97           O  
ATOM   2328  CB  PRO A 142     -13.070  52.485 -37.087  1.00  0.97           C  
ATOM   2329  CG  PRO A 142     -11.867  53.082 -37.763  1.00  0.97           C  
ATOM   2330  CD  PRO A 142     -12.183  54.528 -37.887  1.00  0.97           C  
ATOM   2331  HA  PRO A 142     -14.661  53.622 -36.130  1.00  0.97           H  
ATOM   2332 1HB  PRO A 142     -12.816  51.583 -36.570  1.00  0.97           H  
ATOM   2333 2HB  PRO A 142     -13.876  52.232 -37.793  1.00  0.97           H  
ATOM   2334 1HG  PRO A 142     -10.959  52.901 -37.164  1.00  0.97           H  
ATOM   2335 2HG  PRO A 142     -11.700  52.606 -38.741  1.00  0.97           H  
ATOM   2336 1HD  PRO A 142     -11.252  55.077 -37.922  1.00  0.97           H  
ATOM   2337 2HD  PRO A 142     -12.787  54.666 -38.792  1.00  0.97           H  
ATOM   2338  N   VAL A 143     -11.933  53.825 -34.287  1.00  0.90           N  
ATOM   2339  CA  VAL A 143     -11.406  53.614 -32.953  1.00  0.90           C  
ATOM   2340  C   VAL A 143     -12.234  54.450 -32.010  1.00  0.90           C  
ATOM   2341  O   VAL A 143     -12.642  54.006 -30.935  1.00  0.90           O  
ATOM   2342  CB  VAL A 143      -9.945  54.052 -32.856  1.00  0.90           C  
ATOM   2343  CG1 VAL A 143      -9.496  53.944 -31.458  1.00  0.90           C  
ATOM   2344  CG2 VAL A 143      -9.077  53.221 -33.809  1.00  0.90           C  
ATOM   2345  H   VAL A 143     -11.420  54.443 -34.903  1.00  0.90           H  
ATOM   2346  HA  VAL A 143     -11.498  52.559 -32.688  1.00  0.90           H  
ATOM   2347  HB  VAL A 143      -9.866  55.097 -33.121  1.00  0.90           H  
ATOM   2348 1HG1 VAL A 143      -8.475  54.285 -31.410  1.00  0.90           H  
ATOM   2349 2HG1 VAL A 143     -10.122  54.568 -30.815  1.00  0.90           H  
ATOM   2350 3HG1 VAL A 143      -9.558  52.906 -31.136  1.00  0.90           H  
ATOM   2351 1HG2 VAL A 143      -8.040  53.554 -33.739  1.00  0.90           H  
ATOM   2352 2HG2 VAL A 143      -9.139  52.167 -33.542  1.00  0.90           H  
ATOM   2353 3HG2 VAL A 143      -9.433  53.362 -34.835  1.00  0.90           H  
ATOM   2354  N   GLN A 144     -12.485  55.678 -32.439  1.00  0.85           N  
ATOM   2355  CA  GLN A 144     -13.272  56.601 -31.655  1.00  0.85           C  
ATOM   2356  C   GLN A 144     -14.706  56.075 -31.555  1.00  0.85           C  
ATOM   2357  O   GLN A 144     -15.316  56.153 -30.489  1.00  0.85           O  
ATOM   2358  CB  GLN A 144     -13.182  57.993 -32.273  1.00  0.85           C  
ATOM   2359  CG  GLN A 144     -11.777  58.568 -32.127  1.00  0.85           C  
ATOM   2360  CD  GLN A 144     -11.556  59.958 -32.734  1.00  0.85           C  
ATOM   2361  OE1 GLN A 144     -12.472  60.747 -33.050  1.00  0.85           O  
ATOM   2362  NE2 GLN A 144     -10.279  60.296 -32.872  1.00  0.85           N  
ATOM   2363  H   GLN A 144     -12.109  55.960 -33.345  1.00  0.85           H  
ATOM   2364  HA  GLN A 144     -12.856  56.650 -30.653  1.00  0.85           H  
ATOM   2365 1HB  GLN A 144     -13.420  57.940 -33.334  1.00  0.85           H  
ATOM   2366 2HB  GLN A 144     -13.899  58.657 -31.804  1.00  0.85           H  
ATOM   2367 1HG  GLN A 144     -11.517  58.597 -31.079  1.00  0.85           H  
ATOM   2368 2HG  GLN A 144     -11.100  57.882 -32.646  1.00  0.85           H  
ATOM   2369 1HE2 GLN A 144     -10.028  61.189 -33.250  1.00  0.85           H  
ATOM   2370 2HE2 GLN A 144      -9.563  59.656 -32.580  1.00  0.85           H  
ATOM   2371  N   GLU A 145     -15.219  55.468 -32.635  1.00  0.81           N  
ATOM   2372  CA  GLU A 145     -16.559  54.879 -32.590  1.00  0.81           C  
ATOM   2373  C   GLU A 145     -16.590  53.749 -31.551  1.00  0.81           C  
ATOM   2374  O   GLU A 145     -17.568  53.582 -30.812  1.00  0.81           O  
ATOM   2375  CB  GLU A 145     -16.960  54.329 -33.962  1.00  0.81           C  
ATOM   2376  CG  GLU A 145     -17.217  55.385 -35.038  1.00  0.81           C  
ATOM   2377  CD  GLU A 145     -17.454  54.786 -36.406  1.00  0.81           C  
ATOM   2378  OE1 GLU A 145     -17.306  53.594 -36.547  1.00  0.81           O  
ATOM   2379  OE2 GLU A 145     -17.770  55.529 -37.322  1.00  0.81           O  
ATOM   2380  H   GLU A 145     -14.678  55.458 -33.502  1.00  0.81           H  
ATOM   2381  HA  GLU A 145     -17.271  55.652 -32.288  1.00  0.81           H  
ATOM   2382 1HB  GLU A 145     -16.179  53.672 -34.320  1.00  0.81           H  
ATOM   2383 2HB  GLU A 145     -17.864  53.730 -33.860  1.00  0.81           H  
ATOM   2384 1HG  GLU A 145     -18.090  55.972 -34.752  1.00  0.81           H  
ATOM   2385 2HG  GLU A 145     -16.364  56.056 -35.083  1.00  0.81           H  
ATOM   2386  N   ALA A 146     -15.514  52.959 -31.495  1.00  0.78           N  
ATOM   2387  CA  ALA A 146     -15.428  51.901 -30.506  1.00  0.78           C  
ATOM   2388  C   ALA A 146     -15.416  52.492 -29.093  1.00  0.78           C  
ATOM   2389  O   ALA A 146     -16.067  51.960 -28.187  1.00  0.78           O  
ATOM   2390  CB  ALA A 146     -14.209  51.061 -30.743  1.00  0.78           C  
ATOM   2391  H   ALA A 146     -14.749  53.090 -32.156  1.00  0.78           H  
ATOM   2392  HA  ALA A 146     -16.311  51.271 -30.605  1.00  0.78           H  
ATOM   2393 1HB  ALA A 146     -14.225  50.314 -30.025  1.00  0.78           H  
ATOM   2394 2HB  ALA A 146     -14.244  50.627 -31.738  1.00  0.78           H  
ATOM   2395 3HB  ALA A 146     -13.313  51.657 -30.642  1.00  0.78           H  
ATOM   2396  N   TYR A 147     -14.699  53.616 -28.904  1.00  0.74           N  
ATOM   2397  CA  TYR A 147     -14.700  54.263 -27.593  1.00  0.74           C  
ATOM   2398  C   TYR A 147     -16.121  54.693 -27.242  1.00  0.74           C  
ATOM   2399  O   TYR A 147     -16.560  54.502 -26.106  1.00  0.74           O  
ATOM   2400  CB  TYR A 147     -13.805  55.513 -27.540  1.00  0.74           C  
ATOM   2401  CG  TYR A 147     -12.300  55.366 -27.341  1.00  0.74           C  
ATOM   2402  CD1 TYR A 147     -11.458  56.337 -27.879  1.00  0.74           C  
ATOM   2403  CD2 TYR A 147     -11.761  54.344 -26.585  1.00  0.74           C  
ATOM   2404  CE1 TYR A 147     -10.107  56.295 -27.658  1.00  0.74           C  
ATOM   2405  CE2 TYR A 147     -10.385  54.314 -26.373  1.00  0.74           C  
ATOM   2406  CZ  TYR A 147      -9.579  55.275 -26.896  1.00  0.74           C  
ATOM   2407  OH  TYR A 147      -8.240  55.213 -26.648  1.00  0.74           O  
ATOM   2408  H   TYR A 147     -14.143  53.996 -29.669  1.00  0.74           H  
ATOM   2409  HA  TYR A 147     -14.364  53.551 -26.844  1.00  0.74           H  
ATOM   2410 1HB  TYR A 147     -13.954  56.090 -28.440  1.00  0.74           H  
ATOM   2411 2HB  TYR A 147     -14.163  56.127 -26.726  1.00  0.74           H  
ATOM   2412  HD1 TYR A 147     -11.877  57.140 -28.464  1.00  0.74           H  
ATOM   2413  HD2 TYR A 147     -12.406  53.584 -26.145  1.00  0.74           H  
ATOM   2414  HE1 TYR A 147      -9.460  57.065 -28.073  1.00  0.74           H  
ATOM   2415  HE2 TYR A 147      -9.930  53.547 -25.774  1.00  0.74           H  
ATOM   2416  HH  TYR A 147      -7.791  55.943 -27.109  1.00  0.74           H  
ATOM   2417  N   ASP A 148     -16.864  55.227 -28.225  1.00  0.72           N  
ATOM   2418  CA  ASP A 148     -18.237  55.662 -27.975  1.00  0.72           C  
ATOM   2419  C   ASP A 148     -19.097  54.479 -27.523  1.00  0.72           C  
ATOM   2420  O   ASP A 148     -19.913  54.609 -26.608  1.00  0.72           O  
ATOM   2421  CB  ASP A 148     -18.890  56.282 -29.231  1.00  0.72           C  
ATOM   2422  CG  ASP A 148     -18.388  57.692 -29.675  1.00  0.72           C  
ATOM   2423  OD1 ASP A 148     -17.700  58.363 -28.937  1.00  0.72           O  
ATOM   2424  OD2 ASP A 148     -18.738  58.082 -30.769  1.00  0.72           O  
ATOM   2425  H   ASP A 148     -16.443  55.367 -29.145  1.00  0.72           H  
ATOM   2426  HA  ASP A 148     -18.226  56.406 -27.179  1.00  0.72           H  
ATOM   2427 1HB  ASP A 148     -18.749  55.607 -30.066  1.00  0.72           H  
ATOM   2428 2HB  ASP A 148     -19.964  56.347 -29.067  1.00  0.72           H  
ATOM   2429  N   CYS A 149     -18.876  53.308 -28.124  1.00  0.70           N  
ATOM   2430  CA  CYS A 149     -19.659  52.132 -27.765  1.00  0.70           C  
ATOM   2431  C   CYS A 149     -19.389  51.759 -26.308  1.00  0.70           C  
ATOM   2432  O   CYS A 149     -20.321  51.497 -25.541  1.00  0.70           O  
ATOM   2433  CB  CYS A 149     -19.262  50.961 -28.652  1.00  0.70           C  
ATOM   2434  SG  CYS A 149     -19.693  51.163 -30.384  1.00  0.70           S  
ATOM   2435  H   CYS A 149     -18.194  53.259 -28.883  1.00  0.70           H  
ATOM   2436  HA  CYS A 149     -20.718  52.354 -27.891  1.00  0.70           H  
ATOM   2437 1HB  CYS A 149     -18.199  50.819 -28.589  1.00  0.70           H  
ATOM   2438 2HB  CYS A 149     -19.737  50.050 -28.285  1.00  0.70           H  
ATOM   2439  HG  CYS A 149     -18.872  52.230 -30.597  1.00  0.70           H  
ATOM   2440  N   LEU A 150     -18.116  51.811 -25.910  1.00  0.68           N  
ATOM   2441  CA  LEU A 150     -17.737  51.502 -24.537  1.00  0.68           C  
ATOM   2442  C   LEU A 150     -18.324  52.518 -23.555  1.00  0.68           C  
ATOM   2443  O   LEU A 150     -18.769  52.144 -22.467  1.00  0.68           O  
ATOM   2444  CB  LEU A 150     -16.211  51.438 -24.413  1.00  0.68           C  
ATOM   2445  CG  LEU A 150     -15.527  50.234 -25.108  1.00  0.68           C  
ATOM   2446  CD1 LEU A 150     -14.035  50.428 -25.094  1.00  0.68           C  
ATOM   2447  CD2 LEU A 150     -15.898  48.951 -24.360  1.00  0.68           C  
ATOM   2448  H   LEU A 150     -17.392  52.046 -26.594  1.00  0.68           H  
ATOM   2449  HA  LEU A 150     -18.135  50.522 -24.289  1.00  0.68           H  
ATOM   2450 1HB  LEU A 150     -15.794  52.349 -24.845  1.00  0.68           H  
ATOM   2451 2HB  LEU A 150     -15.947  51.414 -23.356  1.00  0.68           H  
ATOM   2452  HG  LEU A 150     -15.856  50.173 -26.148  1.00  0.68           H  
ATOM   2453 1HD1 LEU A 150     -13.552  49.587 -25.583  1.00  0.68           H  
ATOM   2454 2HD1 LEU A 150     -13.792  51.347 -25.629  1.00  0.68           H  
ATOM   2455 3HD1 LEU A 150     -13.684  50.501 -24.066  1.00  0.68           H  
ATOM   2456 1HD2 LEU A 150     -15.424  48.096 -24.827  1.00  0.68           H  
ATOM   2457 2HD2 LEU A 150     -15.565  49.024 -23.324  1.00  0.68           H  
ATOM   2458 3HD2 LEU A 150     -16.966  48.828 -24.387  1.00  0.68           H  
ATOM   2459  N   GLU A 151     -18.392  53.791 -23.961  1.00  0.67           N  
ATOM   2460  CA  GLU A 151     -18.932  54.850 -23.109  1.00  0.67           C  
ATOM   2461  C   GLU A 151     -20.403  54.535 -22.814  1.00  0.67           C  
ATOM   2462  O   GLU A 151     -20.880  54.666 -21.675  1.00  0.67           O  
ATOM   2463  CB  GLU A 151     -18.786  56.198 -23.853  1.00  0.67           C  
ATOM   2464  CG  GLU A 151     -19.104  57.494 -23.112  1.00  0.67           C  
ATOM   2465  CD  GLU A 151     -18.151  57.771 -22.017  1.00  0.67           C  
ATOM   2466  OE1 GLU A 151     -17.116  57.143 -21.980  1.00  0.67           O  
ATOM   2467  OE2 GLU A 151     -18.408  58.628 -21.208  1.00  0.67           O  
ATOM   2468  H   GLU A 151     -17.999  54.038 -24.871  1.00  0.67           H  
ATOM   2469  HA  GLU A 151     -18.379  54.873 -22.171  1.00  0.67           H  
ATOM   2470 1HB  GLU A 151     -17.763  56.279 -24.228  1.00  0.67           H  
ATOM   2471 2HB  GLU A 151     -19.433  56.186 -24.723  1.00  0.67           H  
ATOM   2472 1HG  GLU A 151     -19.071  58.321 -23.823  1.00  0.67           H  
ATOM   2473 2HG  GLU A 151     -20.115  57.432 -22.708  1.00  0.67           H  
ATOM   2474  N   VAL A 152     -21.111  54.043 -23.830  1.00  0.67           N  
ATOM   2475  CA  VAL A 152     -22.503  53.663 -23.662  1.00  0.67           C  
ATOM   2476  C   VAL A 152     -22.648  52.472 -22.721  1.00  0.67           C  
ATOM   2477  O   VAL A 152     -23.504  52.476 -21.833  1.00  0.67           O  
ATOM   2478  CB  VAL A 152     -23.146  53.333 -25.020  1.00  0.67           C  
ATOM   2479  CG1 VAL A 152     -24.528  52.746 -24.813  1.00  0.67           C  
ATOM   2480  CG2 VAL A 152     -23.227  54.604 -25.845  1.00  0.67           C  
ATOM   2481  H   VAL A 152     -20.673  53.972 -24.753  1.00  0.67           H  
ATOM   2482  HA  VAL A 152     -23.036  54.510 -23.231  1.00  0.67           H  
ATOM   2483  HB  VAL A 152     -22.542  52.594 -25.538  1.00  0.67           H  
ATOM   2484 1HG1 VAL A 152     -24.971  52.512 -25.779  1.00  0.67           H  
ATOM   2485 2HG1 VAL A 152     -24.447  51.833 -24.220  1.00  0.67           H  
ATOM   2486 3HG1 VAL A 152     -25.154  53.466 -24.289  1.00  0.67           H  
ATOM   2487 1HG2 VAL A 152     -23.672  54.383 -26.813  1.00  0.67           H  
ATOM   2488 2HG2 VAL A 152     -23.838  55.337 -25.319  1.00  0.67           H  
ATOM   2489 3HG2 VAL A 152     -22.231  55.006 -25.988  1.00  0.67           H  
ATOM   2490  N   TYR A 153     -21.801  51.457 -22.896  1.00  0.67           N  
ATOM   2491  CA  TYR A 153     -21.880  50.262 -22.061  1.00  0.67           C  
ATOM   2492  C   TYR A 153     -21.615  50.576 -20.583  1.00  0.67           C  
ATOM   2493  O   TYR A 153     -22.302  50.081 -19.688  1.00  0.67           O  
ATOM   2494  CB  TYR A 153     -20.830  49.240 -22.513  1.00  0.67           C  
ATOM   2495  CG  TYR A 153     -21.009  48.718 -23.931  1.00  0.67           C  
ATOM   2496  CD1 TYR A 153     -19.929  48.126 -24.584  1.00  0.67           C  
ATOM   2497  CD2 TYR A 153     -22.218  48.855 -24.588  1.00  0.67           C  
ATOM   2498  CE1 TYR A 153     -20.055  47.671 -25.873  1.00  0.67           C  
ATOM   2499  CE2 TYR A 153     -22.346  48.396 -25.886  1.00  0.67           C  
ATOM   2500  CZ  TYR A 153     -21.268  47.806 -26.527  1.00  0.67           C  
ATOM   2501  OH  TYR A 153     -21.404  47.350 -27.819  1.00  0.67           O  
ATOM   2502  H   TYR A 153     -21.115  51.508 -23.652  1.00  0.67           H  
ATOM   2503  HA  TYR A 153     -22.880  49.841 -22.150  1.00  0.67           H  
ATOM   2504 1HB  TYR A 153     -19.840  49.694 -22.446  1.00  0.67           H  
ATOM   2505 2HB  TYR A 153     -20.837  48.390 -21.833  1.00  0.67           H  
ATOM   2506  HD1 TYR A 153     -18.987  48.023 -24.063  1.00  0.67           H  
ATOM   2507  HD2 TYR A 153     -23.063  49.325 -24.086  1.00  0.67           H  
ATOM   2508  HE1 TYR A 153     -19.209  47.208 -26.370  1.00  0.67           H  
ATOM   2509  HE2 TYR A 153     -23.297  48.502 -26.407  1.00  0.67           H  
ATOM   2510  HH  TYR A 153     -20.554  47.028 -28.134  1.00  0.67           H  
ATOM   2511  N   LEU A 154     -20.631  51.438 -20.340  1.00  0.67           N  
ATOM   2512  CA  LEU A 154     -20.203  51.806 -18.995  1.00  0.67           C  
ATOM   2513  C   LEU A 154     -21.124  52.784 -18.264  1.00  0.67           C  
ATOM   2514  O   LEU A 154     -21.238  52.729 -17.029  1.00  0.67           O  
ATOM   2515  CB  LEU A 154     -18.803  52.384 -19.089  1.00  0.67           C  
ATOM   2516  CG  LEU A 154     -17.710  51.377 -19.508  1.00  0.67           C  
ATOM   2517  CD1 LEU A 154     -16.435  52.104 -19.794  1.00  0.67           C  
ATOM   2518  CD2 LEU A 154     -17.502  50.415 -18.384  1.00  0.67           C  
ATOM   2519  H   LEU A 154     -20.111  51.817 -21.133  1.00  0.67           H  
ATOM   2520  HA  LEU A 154     -20.150  50.890 -18.408  1.00  0.67           H  
ATOM   2521 1HB  LEU A 154     -18.808  53.200 -19.820  1.00  0.67           H  
ATOM   2522 2HB  LEU A 154     -18.524  52.781 -18.118  1.00  0.67           H  
ATOM   2523  HG  LEU A 154     -18.017  50.839 -20.406  1.00  0.67           H  
ATOM   2524 1HD1 LEU A 154     -15.655  51.396 -20.077  1.00  0.67           H  
ATOM   2525 2HD1 LEU A 154     -16.603  52.810 -20.613  1.00  0.67           H  
ATOM   2526 3HD1 LEU A 154     -16.139  52.638 -18.904  1.00  0.67           H  
ATOM   2527 1HD2 LEU A 154     -16.730  49.700 -18.642  1.00  0.67           H  
ATOM   2528 2HD2 LEU A 154     -17.193  50.969 -17.512  1.00  0.67           H  
ATOM   2529 3HD2 LEU A 154     -18.435  49.894 -18.179  1.00  0.67           H  
ATOM   2530  N   THR A 155     -21.840  53.643 -19.001  1.00  0.68           N  
ATOM   2531  CA  THR A 155     -22.697  54.660 -18.381  1.00  0.68           C  
ATOM   2532  C   THR A 155     -23.532  54.136 -17.218  1.00  0.68           C  
ATOM   2533  O   THR A 155     -23.622  54.794 -16.182  1.00  0.68           O  
ATOM   2534  CB  THR A 155     -23.660  55.289 -19.412  1.00  0.68           C  
ATOM   2535  OG1 THR A 155     -22.904  55.952 -20.444  1.00  0.68           O  
ATOM   2536  CG2 THR A 155     -24.584  56.287 -18.729  1.00  0.68           C  
ATOM   2537  H   THR A 155     -21.726  53.659 -20.017  1.00  0.68           H  
ATOM   2538  HA  THR A 155     -22.058  55.453 -18.000  1.00  0.68           H  
ATOM   2539  HB  THR A 155     -24.256  54.497 -19.871  1.00  0.68           H  
ATOM   2540  HG1 THR A 155     -22.226  55.340 -20.814  1.00  0.68           H  
ATOM   2541 1HG2 THR A 155     -25.261  56.715 -19.465  1.00  0.68           H  
ATOM   2542 2HG2 THR A 155     -25.160  55.781 -17.956  1.00  0.68           H  
ATOM   2543 3HG2 THR A 155     -23.990  57.078 -18.277  1.00  0.68           H  
ATOM   2544  N   ASN A 156     -24.166  52.979 -17.388  1.00  0.67           N  
ATOM   2545  CA  ASN A 156     -25.003  52.417 -16.336  1.00  0.67           C  
ATOM   2546  C   ASN A 156     -24.437  51.126 -15.734  1.00  0.67           C  
ATOM   2547  O   ASN A 156     -25.178  50.380 -15.088  1.00  0.67           O  
ATOM   2548  CB  ASN A 156     -26.402  52.169 -16.865  1.00  0.67           C  
ATOM   2549  CG  ASN A 156     -27.132  53.451 -17.194  1.00  0.67           C  
ATOM   2550  OD1 ASN A 156     -27.578  54.176 -16.299  1.00  0.67           O  
ATOM   2551  ND2 ASN A 156     -27.262  53.741 -18.466  1.00  0.67           N  
ATOM   2552  H   ASN A 156     -24.052  52.481 -18.261  1.00  0.67           H  
ATOM   2553  HA  ASN A 156     -25.068  53.140 -15.523  1.00  0.67           H  
ATOM   2554 1HB  ASN A 156     -26.340  51.554 -17.764  1.00  0.67           H  
ATOM   2555 2HB  ASN A 156     -26.977  51.613 -16.125  1.00  0.67           H  
ATOM   2556 1HD2 ASN A 156     -27.739  54.578 -18.741  1.00  0.67           H  
ATOM   2557 2HD2 ASN A 156     -26.886  53.128 -19.162  1.00  0.67           H  
ATOM   2558  N   SER A 157     -23.145  50.850 -15.949  1.00  0.67           N  
ATOM   2559  CA  SER A 157     -22.557  49.610 -15.440  1.00  0.67           C  
ATOM   2560  C   SER A 157     -21.255  49.729 -14.644  1.00  0.67           C  
ATOM   2561  O   SER A 157     -20.919  48.796 -13.938  1.00  0.67           O  
ATOM   2562  CB  SER A 157     -22.299  48.657 -16.581  1.00  0.67           C  
ATOM   2563  OG  SER A 157     -23.491  48.293 -17.231  1.00  0.67           O  
ATOM   2564  H   SER A 157     -22.567  51.510 -16.456  1.00  0.67           H  
ATOM   2565  HA  SER A 157     -23.288  49.147 -14.780  1.00  0.67           H  
ATOM   2566 1HB  SER A 157     -21.623  49.129 -17.294  1.00  0.67           H  
ATOM   2567 2HB  SER A 157     -21.795  47.763 -16.206  1.00  0.67           H  
ATOM   2568  HG  SER A 157     -23.214  47.841 -18.032  1.00  0.67           H  
ATOM   2569  N   LYS A 158     -20.511  50.837 -14.747  1.00  0.66           N  
ATOM   2570  CA  LYS A 158     -19.192  51.012 -14.069  1.00  0.66           C  
ATOM   2571  C   LYS A 158     -18.071  50.161 -14.684  1.00  0.66           C  
ATOM   2572  O   LYS A 158     -17.053  50.706 -15.103  1.00  0.66           O  
ATOM   2573  CB  LYS A 158     -19.253  50.713 -12.554  1.00  0.66           C  
ATOM   2574  CG  LYS A 158     -17.978  51.063 -11.799  1.00  0.66           C  
ATOM   2575  CD  LYS A 158     -18.086  50.687 -10.321  1.00  0.66           C  
ATOM   2576  CE  LYS A 158     -19.029  51.616  -9.569  1.00  0.66           C  
ATOM   2577  NZ  LYS A 158     -19.042  51.329  -8.108  1.00  0.66           N  
ATOM   2578  H   LYS A 158     -20.834  51.566 -15.379  1.00  0.66           H  
ATOM   2579  HA  LYS A 158     -18.898  52.054 -14.186  1.00  0.66           H  
ATOM   2580 1HB  LYS A 158     -20.088  51.244 -12.101  1.00  0.66           H  
ATOM   2581 2HB  LYS A 158     -19.394  49.651 -12.373  1.00  0.66           H  
ATOM   2582 1HG  LYS A 158     -17.138  50.529 -12.245  1.00  0.66           H  
ATOM   2583 2HG  LYS A 158     -17.788  52.130 -11.882  1.00  0.66           H  
ATOM   2584 1HD  LYS A 158     -18.461  49.660 -10.240  1.00  0.66           H  
ATOM   2585 2HD  LYS A 158     -17.099  50.732  -9.864  1.00  0.66           H  
ATOM   2586 1HE  LYS A 158     -18.713  52.646  -9.724  1.00  0.66           H  
ATOM   2587 2HE  LYS A 158     -20.039  51.492  -9.961  1.00  0.66           H  
ATOM   2588 1HZ  LYS A 158     -19.676  51.963  -7.643  1.00  0.66           H  
ATOM   2589 2HZ  LYS A 158     -19.345  50.376  -7.957  1.00  0.66           H  
ATOM   2590 3HZ  LYS A 158     -18.113  51.448  -7.734  1.00  0.66           H  
ATOM   2591  N   PHE A 159     -18.257  48.845 -14.733  1.00  0.66           N  
ATOM   2592  CA  PHE A 159     -17.310  47.929 -15.378  1.00  0.66           C  
ATOM   2593  C   PHE A 159     -17.967  47.461 -16.672  1.00  0.66           C  
ATOM   2594  O   PHE A 159     -19.153  47.711 -16.883  1.00  0.66           O  
ATOM   2595  CB  PHE A 159     -16.834  46.803 -14.451  1.00  0.66           C  
ATOM   2596  CG  PHE A 159     -16.002  47.296 -13.297  1.00  0.66           C  
ATOM   2597  CD1 PHE A 159     -16.587  47.575 -12.093  1.00  0.66           C  
ATOM   2598  CD2 PHE A 159     -14.632  47.484 -13.424  1.00  0.66           C  
ATOM   2599  CE1 PHE A 159     -15.840  48.018 -11.027  1.00  0.66           C  
ATOM   2600  CE2 PHE A 159     -13.880  47.938 -12.359  1.00  0.66           C  
ATOM   2601  CZ  PHE A 159     -14.486  48.201 -11.159  1.00  0.66           C  
ATOM   2602  H   PHE A 159     -19.119  48.471 -14.329  1.00  0.66           H  
ATOM   2603  HA  PHE A 159     -16.420  48.478 -15.658  1.00  0.66           H  
ATOM   2604 1HB  PHE A 159     -17.628  46.261 -14.053  1.00  0.66           H  
ATOM   2605 2HB  PHE A 159     -16.255  46.111 -15.008  1.00  0.66           H  
ATOM   2606  HD1 PHE A 159     -17.660  47.433 -11.991  1.00  0.66           H  
ATOM   2607  HD2 PHE A 159     -14.153  47.267 -14.382  1.00  0.66           H  
ATOM   2608  HE1 PHE A 159     -16.330  48.224 -10.077  1.00  0.66           H  
ATOM   2609  HE2 PHE A 159     -12.812  48.084 -12.467  1.00  0.66           H  
ATOM   2610  HZ  PHE A 159     -13.896  48.556 -10.316  1.00  0.66           H  
ATOM   2611  N   VAL A 160     -17.217  46.859 -17.585  1.00  0.66           N  
ATOM   2612  CA  VAL A 160     -17.807  46.601 -18.906  1.00  0.66           C  
ATOM   2613  C   VAL A 160     -18.932  45.554 -18.972  1.00  0.66           C  
ATOM   2614  O   VAL A 160     -19.786  45.641 -19.853  1.00  0.66           O  
ATOM   2615  CB  VAL A 160     -16.697  46.171 -19.893  1.00  0.66           C  
ATOM   2616  CG1 VAL A 160     -15.623  47.260 -19.980  1.00  0.66           C  
ATOM   2617  CG2 VAL A 160     -16.122  44.827 -19.451  1.00  0.66           C  
ATOM   2618  H   VAL A 160     -16.241  46.614 -17.371  1.00  0.66           H  
ATOM   2619  HA  VAL A 160     -18.214  47.546 -19.264  1.00  0.66           H  
ATOM   2620  HB  VAL A 160     -17.112  46.072 -20.888  1.00  0.66           H  
ATOM   2621 1HG1 VAL A 160     -14.850  46.959 -20.682  1.00  0.66           H  
ATOM   2622 2HG1 VAL A 160     -16.068  48.194 -20.314  1.00  0.66           H  
ATOM   2623 3HG1 VAL A 160     -15.179  47.396 -18.995  1.00  0.66           H  
ATOM   2624 1HG2 VAL A 160     -15.351  44.514 -20.106  1.00  0.66           H  
ATOM   2625 2HG2 VAL A 160     -15.723  44.917 -18.477  1.00  0.66           H  
ATOM   2626 3HG2 VAL A 160     -16.886  44.077 -19.452  1.00  0.66           H  
ATOM   2627  N   ALA A 161     -18.955  44.573 -18.068  1.00  0.66           N  
ATOM   2628  CA  ALA A 161     -19.978  43.519 -18.118  1.00  0.66           C  
ATOM   2629  C   ALA A 161     -20.963  43.575 -16.951  1.00  0.66           C  
ATOM   2630  O   ALA A 161     -22.039  42.961 -16.993  1.00  0.66           O  
ATOM   2631  CB  ALA A 161     -19.303  42.165 -18.124  1.00  0.66           C  
ATOM   2632  H   ALA A 161     -18.234  44.553 -17.358  1.00  0.66           H  
ATOM   2633  HA  ALA A 161     -20.544  43.640 -19.040  1.00  0.66           H  
ATOM   2634 1HB  ALA A 161     -20.051  41.377 -18.196  1.00  0.66           H  
ATOM   2635 2HB  ALA A 161     -18.619  42.088 -18.966  1.00  0.66           H  
ATOM   2636 3HB  ALA A 161     -18.766  42.070 -17.212  1.00  0.66           H  
ATOM   2637  N   CYS A 162     -20.552  44.239 -15.883  1.00  0.67           N  
ATOM   2638  CA  CYS A 162     -21.289  44.268 -14.622  1.00  0.67           C  
ATOM   2639  C   CYS A 162     -20.816  45.356 -13.683  1.00  0.67           C  
ATOM   2640  O   CYS A 162     -19.848  46.038 -13.959  1.00  0.67           O  
ATOM   2641  CB  CYS A 162     -21.211  42.901 -13.944  1.00  0.67           C  
ATOM   2642  SG  CYS A 162     -19.531  42.287 -13.609  1.00  0.67           S  
ATOM   2643  H   CYS A 162     -19.681  44.746 -15.936  1.00  0.67           H  
ATOM   2644  HA  CYS A 162     -22.336  44.460 -14.851  1.00  0.67           H  
ATOM   2645 1HB  CYS A 162     -21.729  42.958 -12.983  1.00  0.67           H  
ATOM   2646 2HB  CYS A 162     -21.731  42.188 -14.517  1.00  0.67           H  
ATOM   2647  HG  CYS A 162     -18.969  43.431 -13.151  1.00  0.67           H  
ATOM   2648  N   ASP A 163     -21.494  45.512 -12.552  1.00  0.67           N  
ATOM   2649  CA  ASP A 163     -21.097  46.505 -11.547  1.00  0.67           C  
ATOM   2650  C   ASP A 163     -19.817  46.143 -10.793  1.00  0.67           C  
ATOM   2651  O   ASP A 163     -19.249  46.965 -10.072  1.00  0.67           O  
ATOM   2652  CB  ASP A 163     -22.227  46.686 -10.557  1.00  0.67           C  
ATOM   2653  CG  ASP A 163     -22.551  45.382  -9.850  1.00  0.67           C  
ATOM   2654  OD1 ASP A 163     -22.812  44.415 -10.535  1.00  0.67           O  
ATOM   2655  OD2 ASP A 163     -22.519  45.349  -8.638  1.00  0.67           O  
ATOM   2656  H   ASP A 163     -22.305  44.937 -12.376  1.00  0.67           H  
ATOM   2657  HA  ASP A 163     -20.924  47.449 -12.046  1.00  0.67           H  
ATOM   2658 1HB  ASP A 163     -21.947  47.435  -9.817  1.00  0.67           H  
ATOM   2659 2HB  ASP A 163     -23.117  47.047 -11.073  1.00  0.67           H  
ATOM   2660  N   GLN A 164     -19.395  44.896 -10.928  1.00  0.67           N  
ATOM   2661  CA  GLN A 164     -18.187  44.406 -10.293  1.00  0.67           C  
ATOM   2662  C   GLN A 164     -17.087  44.249 -11.322  1.00  0.67           C  
ATOM   2663  O   GLN A 164     -17.357  44.059 -12.504  1.00  0.67           O  
ATOM   2664  CB  GLN A 164     -18.440  43.049  -9.637  1.00  0.67           C  
ATOM   2665  CG  GLN A 164     -19.559  43.040  -8.599  1.00  0.67           C  
ATOM   2666  CD  GLN A 164     -19.263  43.907  -7.387  1.00  0.67           C  
ATOM   2667  OE1 GLN A 164     -18.243  43.715  -6.708  1.00  0.67           O  
ATOM   2668  NE2 GLN A 164     -20.146  44.854  -7.098  1.00  0.67           N  
ATOM   2669  H   GLN A 164     -19.944  44.276 -11.504  1.00  0.67           H  
ATOM   2670  HA  GLN A 164     -17.861  45.124  -9.542  1.00  0.67           H  
ATOM   2671 1HB  GLN A 164     -18.694  42.320 -10.407  1.00  0.67           H  
ATOM   2672 2HB  GLN A 164     -17.525  42.701  -9.157  1.00  0.67           H  
ATOM   2673 1HG  GLN A 164     -20.476  43.411  -9.065  1.00  0.67           H  
ATOM   2674 2HG  GLN A 164     -19.707  42.017  -8.256  1.00  0.67           H  
ATOM   2675 1HE2 GLN A 164     -20.007  45.451  -6.315  1.00  0.67           H  
ATOM   2676 2HE2 GLN A 164     -20.987  44.982  -7.682  1.00  0.67           H  
ATOM   2677  N   LEU A 165     -15.847  44.272 -10.878  1.00  0.65           N  
ATOM   2678  CA  LEU A 165     -14.748  43.958 -11.775  1.00  0.65           C  
ATOM   2679  C   LEU A 165     -14.823  42.518 -12.225  1.00  0.65           C  
ATOM   2680  O   LEU A 165     -14.954  41.626 -11.382  1.00  0.65           O  
ATOM   2681  CB  LEU A 165     -13.404  44.188 -11.088  1.00  0.65           C  
ATOM   2682  CG  LEU A 165     -12.196  43.831 -11.915  1.00  0.65           C  
ATOM   2683  CD1 LEU A 165     -12.130  44.708 -13.049  1.00  0.65           C  
ATOM   2684  CD2 LEU A 165     -10.953  43.955 -11.083  1.00  0.65           C  
ATOM   2685  H   LEU A 165     -15.664  44.474  -9.905  1.00  0.65           H  
ATOM   2686  HA  LEU A 165     -14.819  44.595 -12.659  1.00  0.65           H  
ATOM   2687 1HB  LEU A 165     -13.326  45.241 -10.823  1.00  0.65           H  
ATOM   2688 2HB  LEU A 165     -13.373  43.595 -10.176  1.00  0.65           H  
ATOM   2689  HG  LEU A 165     -12.296  42.819 -12.282  1.00  0.65           H  
ATOM   2690 1HD1 LEU A 165     -11.286  44.427 -13.642  1.00  0.65           H  
ATOM   2691 2HD1 LEU A 165     -13.038  44.610 -13.636  1.00  0.65           H  
ATOM   2692 3HD1 LEU A 165     -12.032  45.716 -12.699  1.00  0.65           H  
ATOM   2693 1HD2 LEU A 165     -10.088  43.704 -11.681  1.00  0.65           H  
ATOM   2694 2HD2 LEU A 165     -10.866  44.976 -10.734  1.00  0.65           H  
ATOM   2695 3HD2 LEU A 165     -11.013  43.282 -10.230  1.00  0.65           H  
ATOM   2696  N   THR A 166     -14.719  42.274 -13.531  1.00  0.64           N  
ATOM   2697  CA  THR A 166     -14.724  40.901 -13.992  1.00  0.64           C  
ATOM   2698  C   THR A 166     -13.655  40.672 -15.054  1.00  0.64           C  
ATOM   2699  O   THR A 166     -12.811  41.522 -15.324  1.00  0.64           O  
ATOM   2700  CB  THR A 166     -16.118  40.462 -14.488  1.00  0.64           C  
ATOM   2701  OG1 THR A 166     -16.110  39.040 -14.698  1.00  0.64           O  
ATOM   2702  CG2 THR A 166     -16.517  41.163 -15.751  1.00  0.64           C  
ATOM   2703  H   THR A 166     -14.648  43.046 -14.209  1.00  0.64           H  
ATOM   2704  HA  THR A 166     -14.479  40.256 -13.147  1.00  0.64           H  
ATOM   2705  HB  THR A 166     -16.851  40.694 -13.715  1.00  0.64           H  
ATOM   2706  HG1 THR A 166     -16.110  38.600 -13.829  1.00  0.64           H  
ATOM   2707 1HG2 THR A 166     -17.494  40.808 -16.014  1.00  0.64           H  
ATOM   2708 2HG2 THR A 166     -16.544  42.246 -15.574  1.00  0.64           H  
ATOM   2709 3HG2 THR A 166     -15.832  40.955 -16.541  1.00  0.64           H  
ATOM   2710  N   VAL A 167     -13.682  39.504 -15.656  1.00  0.62           N  
ATOM   2711  CA  VAL A 167     -12.628  39.114 -16.566  1.00  0.62           C  
ATOM   2712  C   VAL A 167     -12.652  39.890 -17.872  1.00  0.62           C  
ATOM   2713  O   VAL A 167     -11.612  40.176 -18.444  1.00  0.62           O  
ATOM   2714  CB  VAL A 167     -12.785  37.632 -16.821  1.00  0.62           C  
ATOM   2715  CG1 VAL A 167     -12.807  36.968 -15.540  1.00  0.62           C  
ATOM   2716  CG2 VAL A 167     -14.001  37.340 -17.542  1.00  0.62           C  
ATOM   2717  H   VAL A 167     -14.447  38.884 -15.430  1.00  0.62           H  
ATOM   2718  HA  VAL A 167     -11.671  39.288 -16.071  1.00  0.62           H  
ATOM   2719  HB  VAL A 167     -11.953  37.272 -17.361  1.00  0.62           H  
ATOM   2720 1HG1 VAL A 167     -12.925  35.904 -15.708  1.00  0.62           H  
ATOM   2721 2HG1 VAL A 167     -11.880  37.176 -15.016  1.00  0.62           H  
ATOM   2722 3HG1 VAL A 167     -13.653  37.324 -14.955  1.00  0.62           H  
ATOM   2723 1HG2 VAL A 167     -14.064  36.277 -17.652  1.00  0.62           H  
ATOM   2724 2HG2 VAL A 167     -14.852  37.700 -16.962  1.00  0.62           H  
ATOM   2725 3HG2 VAL A 167     -13.992  37.795 -18.522  1.00  0.62           H  
ATOM   2726  N   ALA A 168     -13.837  40.319 -18.292  1.00  0.60           N  
ATOM   2727  CA  ALA A 168     -14.035  41.089 -19.514  1.00  0.60           C  
ATOM   2728  C   ALA A 168     -13.318  42.431 -19.465  1.00  0.60           C  
ATOM   2729  O   ALA A 168     -12.958  42.995 -20.504  1.00  0.60           O  
ATOM   2730  CB  ALA A 168     -15.505  41.297 -19.763  1.00  0.60           C  
ATOM   2731  H   ALA A 168     -14.643  40.064 -17.743  1.00  0.60           H  
ATOM   2732  HA  ALA A 168     -13.617  40.527 -20.338  1.00  0.60           H  
ATOM   2733 1HB  ALA A 168     -15.618  41.846 -20.687  1.00  0.60           H  
ATOM   2734 2HB  ALA A 168     -16.010  40.345 -19.848  1.00  0.60           H  
ATOM   2735 3HB  ALA A 168     -15.933  41.863 -18.940  1.00  0.60           H  
ATOM   2736  N   ASP A 169     -13.059  42.918 -18.257  1.00  0.59           N  
ATOM   2737  CA  ASP A 169     -12.455  44.210 -18.069  1.00  0.59           C  
ATOM   2738  C   ASP A 169     -10.979  44.112 -18.340  1.00  0.59           C  
ATOM   2739  O   ASP A 169     -10.353  45.100 -18.707  1.00  0.59           O  
ATOM   2740  CB  ASP A 169     -12.694  44.702 -16.633  1.00  0.59           C  
ATOM   2741  CG  ASP A 169     -14.111  45.063 -16.360  1.00  0.59           C  
ATOM   2742  OD1 ASP A 169     -14.531  46.113 -16.860  1.00  0.59           O  
ATOM   2743  OD2 ASP A 169     -14.781  44.352 -15.623  1.00  0.59           O  
ATOM   2744  H   ASP A 169     -13.279  42.378 -17.420  1.00  0.59           H  
ATOM   2745  HA  ASP A 169     -12.896  44.915 -18.774  1.00  0.59           H  
ATOM   2746 1HB  ASP A 169     -12.373  43.926 -15.938  1.00  0.59           H  
ATOM   2747 2HB  ASP A 169     -12.084  45.574 -16.449  1.00  0.59           H  
ATOM   2748  N   PHE A 170     -10.404  42.936 -18.159  1.00  0.59           N  
ATOM   2749  CA  PHE A 170      -8.981  42.799 -18.323  1.00  0.59           C  
ATOM   2750  C   PHE A 170      -8.566  43.026 -19.794  1.00  0.59           C  
ATOM   2751  O   PHE A 170      -7.808  43.963 -20.041  1.00  0.59           O  
ATOM   2752  CB  PHE A 170      -8.529  41.496 -17.680  1.00  0.59           C  
ATOM   2753  CG  PHE A 170      -8.610  41.564 -16.221  1.00  0.59           C  
ATOM   2754  CD1 PHE A 170      -8.418  42.748 -15.533  1.00  0.59           C  
ATOM   2755  CD2 PHE A 170      -8.933  40.429 -15.520  1.00  0.59           C  
ATOM   2756  CE1 PHE A 170      -8.547  42.778 -14.177  1.00  0.59           C  
ATOM   2757  CE2 PHE A 170      -9.062  40.456 -14.177  1.00  0.59           C  
ATOM   2758  CZ  PHE A 170      -8.874  41.636 -13.500  1.00  0.59           C  
ATOM   2759  H   PHE A 170     -10.958  42.110 -17.935  1.00  0.59           H  
ATOM   2760  HA  PHE A 170      -8.506  43.589 -17.744  1.00  0.59           H  
ATOM   2761 1HB  PHE A 170      -9.176  40.691 -17.920  1.00  0.59           H  
ATOM   2762 2HB  PHE A 170      -7.509  41.234 -17.976  1.00  0.59           H  
ATOM   2763  HD1 PHE A 170      -8.172  43.654 -16.078  1.00  0.59           H  
ATOM   2764  HD2 PHE A 170      -9.094  39.497 -16.064  1.00  0.59           H  
ATOM   2765  HE1 PHE A 170      -8.397  43.705 -13.639  1.00  0.59           H  
ATOM   2766  HE2 PHE A 170      -9.322  39.545 -13.639  1.00  0.59           H  
ATOM   2767  HZ  PHE A 170      -8.986  41.653 -12.424  1.00  0.59           H  
ATOM   2768  N   PRO A 171      -8.959  42.191 -20.796  1.00  0.60           N  
ATOM   2769  CA  PRO A 171      -8.708  42.419 -22.199  1.00  0.60           C  
ATOM   2770  C   PRO A 171      -9.154  43.779 -22.684  1.00  0.60           C  
ATOM   2771  O   PRO A 171      -8.467  44.389 -23.504  1.00  0.60           O  
ATOM   2772  CB  PRO A 171      -9.533  41.329 -22.861  1.00  0.60           C  
ATOM   2773  CG  PRO A 171      -9.565  40.283 -21.894  1.00  0.60           C  
ATOM   2774  CD  PRO A 171      -9.708  40.970 -20.584  1.00  0.60           C  
ATOM   2775  HA  PRO A 171      -7.637  42.268 -22.402  1.00  0.60           H  
ATOM   2776 1HB  PRO A 171     -10.535  41.708 -23.122  1.00  0.60           H  
ATOM   2777 2HB  PRO A 171      -9.048  41.005 -23.787  1.00  0.60           H  
ATOM   2778 1HG  PRO A 171     -10.348  39.573 -22.101  1.00  0.60           H  
ATOM   2779 2HG  PRO A 171      -8.624  39.752 -21.981  1.00  0.60           H  
ATOM   2780 1HD  PRO A 171     -10.756  41.191 -20.392  1.00  0.60           H  
ATOM   2781 2HD  PRO A 171      -9.270  40.309 -19.901  1.00  0.60           H  
ATOM   2782  N   ILE A 172     -10.261  44.320 -22.151  1.00  0.60           N  
ATOM   2783  CA  ILE A 172     -10.634  45.628 -22.652  1.00  0.60           C  
ATOM   2784  C   ILE A 172      -9.617  46.652 -22.163  1.00  0.60           C  
ATOM   2785  O   ILE A 172      -9.163  47.461 -22.961  1.00  0.60           O  
ATOM   2786  CB  ILE A 172     -12.118  45.980 -22.411  1.00  0.60           C  
ATOM   2787  CG1 ILE A 172     -12.958  45.002 -23.279  1.00  0.60           C  
ATOM   2788  CG2 ILE A 172     -12.424  47.403 -22.888  1.00  0.60           C  
ATOM   2789  CD1 ILE A 172     -14.437  45.014 -23.060  1.00  0.60           C  
ATOM   2790  H   ILE A 172     -10.866  43.846 -21.475  1.00  0.60           H  
ATOM   2791  HA  ILE A 172     -10.546  45.602 -23.736  1.00  0.60           H  
ATOM   2792  HB  ILE A 172     -12.371  45.848 -21.353  1.00  0.60           H  
ATOM   2793 1HG1 ILE A 172     -12.770  45.235 -24.310  1.00  0.60           H  
ATOM   2794 2HG1 ILE A 172     -12.602  43.988 -23.082  1.00  0.60           H  
ATOM   2795 1HG2 ILE A 172     -13.478  47.617 -22.744  1.00  0.60           H  
ATOM   2796 2HG2 ILE A 172     -11.853  48.099 -22.357  1.00  0.60           H  
ATOM   2797 3HG2 ILE A 172     -12.180  47.489 -23.940  1.00  0.60           H  
ATOM   2798 1HD1 ILE A 172     -14.909  44.285 -23.725  1.00  0.60           H  
ATOM   2799 2HD1 ILE A 172     -14.628  44.750 -22.059  1.00  0.60           H  
ATOM   2800 3HD1 ILE A 172     -14.834  46.005 -23.267  1.00  0.60           H  
ATOM   2801  N   VAL A 173      -9.190  46.607 -20.898  1.00  0.61           N  
ATOM   2802  CA  VAL A 173      -8.135  47.523 -20.461  1.00  0.61           C  
ATOM   2803  C   VAL A 173      -6.864  47.353 -21.244  1.00  0.61           C  
ATOM   2804  O   VAL A 173      -6.236  48.336 -21.635  1.00  0.61           O  
ATOM   2805  CB  VAL A 173      -7.781  47.338 -18.990  1.00  0.61           C  
ATOM   2806  CG1 VAL A 173      -6.521  48.080 -18.640  1.00  0.61           C  
ATOM   2807  CG2 VAL A 173      -8.799  47.910 -18.201  1.00  0.61           C  
ATOM   2808  H   VAL A 173      -9.577  45.936 -20.230  1.00  0.61           H  
ATOM   2809  HA  VAL A 173      -8.491  48.544 -20.605  1.00  0.61           H  
ATOM   2810  HB  VAL A 173      -7.653  46.275 -18.770  1.00  0.61           H  
ATOM   2811 1HG1 VAL A 173      -6.314  47.937 -17.583  1.00  0.61           H  
ATOM   2812 2HG1 VAL A 173      -5.687  47.695 -19.228  1.00  0.61           H  
ATOM   2813 3HG1 VAL A 173      -6.652  49.133 -18.845  1.00  0.61           H  
ATOM   2814 1HG2 VAL A 173      -8.514  47.787 -17.197  1.00  0.61           H  
ATOM   2815 2HG2 VAL A 173      -8.893  48.972 -18.431  1.00  0.61           H  
ATOM   2816 3HG2 VAL A 173      -9.728  47.411 -18.391  1.00  0.61           H  
ATOM   2817  N   ALA A 174      -6.457  46.110 -21.468  1.00  0.63           N  
ATOM   2818  CA  ALA A 174      -5.231  45.876 -22.203  1.00  0.63           C  
ATOM   2819  C   ALA A 174      -5.305  46.498 -23.602  1.00  0.63           C  
ATOM   2820  O   ALA A 174      -4.346  47.133 -24.086  1.00  0.63           O  
ATOM   2821  CB  ALA A 174      -4.998  44.389 -22.278  1.00  0.63           C  
ATOM   2822  H   ALA A 174      -7.002  45.324 -21.113  1.00  0.63           H  
ATOM   2823  HA  ALA A 174      -4.414  46.351 -21.668  1.00  0.63           H  
ATOM   2824 1HB  ALA A 174      -4.078  44.201 -22.809  1.00  0.63           H  
ATOM   2825 2HB  ALA A 174      -4.933  43.984 -21.269  1.00  0.63           H  
ATOM   2826 3HB  ALA A 174      -5.820  43.918 -22.808  1.00  0.63           H  
ATOM   2827  N   CYS A 175      -6.476  46.378 -24.232  1.00  0.66           N  
ATOM   2828  CA  CYS A 175      -6.680  46.935 -25.548  1.00  0.66           C  
ATOM   2829  C   CYS A 175      -6.750  48.450 -25.487  1.00  0.66           C  
ATOM   2830  O   CYS A 175      -6.075  49.124 -26.250  1.00  0.66           O  
ATOM   2831  CB  CYS A 175      -7.967  46.415 -26.175  1.00  0.66           C  
ATOM   2832  SG  CYS A 175      -8.173  46.920 -27.890  1.00  0.66           S  
ATOM   2833  H   CYS A 175      -7.235  45.843 -23.805  1.00  0.66           H  
ATOM   2834  HA  CYS A 175      -5.843  46.651 -26.182  1.00  0.66           H  
ATOM   2835 1HB  CYS A 175      -8.005  45.335 -26.117  1.00  0.66           H  
ATOM   2836 2HB  CYS A 175      -8.821  46.787 -25.607  1.00  0.66           H  
ATOM   2837  HG  CYS A 175      -9.295  46.232 -28.079  1.00  0.66           H  
ATOM   2838  N   MET A 176      -7.538  49.004 -24.567  1.00  0.70           N  
ATOM   2839  CA  MET A 176      -7.724  50.450 -24.502  1.00  0.70           C  
ATOM   2840  C   MET A 176      -6.436  51.156 -24.118  1.00  0.70           C  
ATOM   2841  O   MET A 176      -6.159  52.264 -24.586  1.00  0.70           O  
ATOM   2842  CB  MET A 176      -8.848  50.790 -23.528  1.00  0.70           C  
ATOM   2843  CG  MET A 176     -10.205  50.291 -23.998  1.00  0.70           C  
ATOM   2844  SD  MET A 176     -10.684  50.953 -25.544  1.00  0.70           S  
ATOM   2845  CE  MET A 176     -10.068  49.707 -26.600  1.00  0.70           C  
ATOM   2846  H   MET A 176      -8.050  48.410 -23.928  1.00  0.70           H  
ATOM   2847  HA  MET A 176      -8.014  50.798 -25.489  1.00  0.70           H  
ATOM   2848 1HB  MET A 176      -8.639  50.330 -22.559  1.00  0.70           H  
ATOM   2849 2HB  MET A 176      -8.900  51.870 -23.381  1.00  0.70           H  
ATOM   2850 1HG  MET A 176     -10.179  49.225 -24.109  1.00  0.70           H  
ATOM   2851 2HG  MET A 176     -10.970  50.539 -23.264  1.00  0.70           H  
ATOM   2852 1HE  MET A 176     -10.310  49.946 -27.627  1.00  0.70           H  
ATOM   2853 2HE  MET A 176      -9.002  49.650 -26.488  1.00  0.70           H  
ATOM   2854 3HE  MET A 176     -10.491  48.772 -26.336  1.00  0.70           H  
ATOM   2855  N   SER A 177      -5.605  50.493 -23.311  1.00  0.74           N  
ATOM   2856  CA  SER A 177      -4.337  51.071 -22.918  1.00  0.74           C  
ATOM   2857  C   SER A 177      -3.491  51.258 -24.161  1.00  0.74           C  
ATOM   2858  O   SER A 177      -2.872  52.302 -24.357  1.00  0.74           O  
ATOM   2859  CB  SER A 177      -3.588  50.127 -22.018  1.00  0.74           C  
ATOM   2860  OG  SER A 177      -4.248  49.888 -20.839  1.00  0.74           O  
ATOM   2861  H   SER A 177      -5.871  49.589 -22.926  1.00  0.74           H  
ATOM   2862  HA  SER A 177      -4.505  52.034 -22.438  1.00  0.74           H  
ATOM   2863 1HB  SER A 177      -3.403  49.184 -22.534  1.00  0.74           H  
ATOM   2864 2HB  SER A 177      -2.642  50.578 -21.805  1.00  0.74           H  
ATOM   2865  HG  SER A 177      -5.101  49.484 -21.111  1.00  0.74           H  
ATOM   2866  N   THR A 178      -3.524  50.237 -25.022  1.00  0.80           N  
ATOM   2867  CA  THR A 178      -2.806  50.202 -26.279  1.00  0.80           C  
ATOM   2868  C   THR A 178      -3.362  51.222 -27.258  1.00  0.80           C  
ATOM   2869  O   THR A 178      -2.619  52.001 -27.854  1.00  0.80           O  
ATOM   2870  CB  THR A 178      -2.918  48.804 -26.867  1.00  0.80           C  
ATOM   2871  OG1 THR A 178      -2.363  47.887 -25.933  1.00  0.80           O  
ATOM   2872  CG2 THR A 178      -2.219  48.726 -28.157  1.00  0.80           C  
ATOM   2873  H   THR A 178      -4.059  49.402 -24.771  1.00  0.80           H  
ATOM   2874  HA  THR A 178      -1.759  50.434 -26.092  1.00  0.80           H  
ATOM   2875  HB  THR A 178      -3.943  48.548 -27.036  1.00  0.80           H  
ATOM   2876  HG1 THR A 178      -3.026  47.739 -25.202  1.00  0.80           H  
ATOM   2877 1HG2 THR A 178      -2.301  47.729 -28.570  1.00  0.80           H  
ATOM   2878 2HG2 THR A 178      -2.679  49.436 -28.839  1.00  0.80           H  
ATOM   2879 3HG2 THR A 178      -1.189  48.972 -28.012  1.00  0.80           H  
ATOM   2880  N   VAL A 179      -4.687  51.286 -27.349  1.00  0.86           N  
ATOM   2881  CA  VAL A 179      -5.344  52.213 -28.251  1.00  0.86           C  
ATOM   2882  C   VAL A 179      -4.938  53.625 -27.907  1.00  0.86           C  
ATOM   2883  O   VAL A 179      -4.639  54.417 -28.799  1.00  0.86           O  
ATOM   2884  CB  VAL A 179      -6.877  52.121 -28.163  1.00  0.86           C  
ATOM   2885  CG1 VAL A 179      -7.453  53.222 -28.923  1.00  0.86           C  
ATOM   2886  CG2 VAL A 179      -7.402  50.819 -28.741  1.00  0.86           C  
ATOM   2887  H   VAL A 179      -5.245  50.626 -26.819  1.00  0.86           H  
ATOM   2888  HA  VAL A 179      -5.031  51.997 -29.270  1.00  0.86           H  
ATOM   2889  HB  VAL A 179      -7.177  52.225 -27.126  1.00  0.86           H  
ATOM   2890 1HG1 VAL A 179      -8.535  53.182 -28.848  1.00  0.86           H  
ATOM   2891 2HG1 VAL A 179      -7.092  54.159 -28.526  1.00  0.86           H  
ATOM   2892 3HG1 VAL A 179      -7.138  53.116 -29.958  1.00  0.86           H  
ATOM   2893 1HG2 VAL A 179      -8.472  50.811 -28.673  1.00  0.86           H  
ATOM   2894 2HG2 VAL A 179      -7.130  50.746 -29.765  1.00  0.86           H  
ATOM   2895 3HG2 VAL A 179      -6.999  49.980 -28.215  1.00  0.86           H  
ATOM   2896  N   GLY A 180      -4.873  53.925 -26.612  1.00  0.92           N  
ATOM   2897  CA  GLY A 180      -4.493  55.231 -26.101  1.00  0.92           C  
ATOM   2898  C   GLY A 180      -3.093  55.708 -26.526  1.00  0.92           C  
ATOM   2899  O   GLY A 180      -2.789  56.896 -26.406  1.00  0.92           O  
ATOM   2900  H   GLY A 180      -5.147  53.215 -25.932  1.00  0.92           H  
ATOM   2901 1HA  GLY A 180      -5.240  55.949 -26.423  1.00  0.92           H  
ATOM   2902 2HA  GLY A 180      -4.542  55.196 -25.013  1.00  0.92           H  
ATOM   2903  N   MET A 181      -2.233  54.796 -27.011  1.00  0.95           N  
ATOM   2904  CA  MET A 181      -0.883  55.137 -27.463  1.00  0.95           C  
ATOM   2905  C   MET A 181      -0.939  55.821 -28.829  1.00  0.95           C  
ATOM   2906  O   MET A 181       0.003  56.500 -29.246  1.00  0.95           O  
ATOM   2907  CB  MET A 181      -0.025  53.879 -27.597  1.00  0.95           C  
ATOM   2908  CG  MET A 181       0.253  53.124 -26.311  1.00  0.95           C  
ATOM   2909  SD  MET A 181       1.127  54.090 -25.100  1.00  0.95           S  
ATOM   2910  CE  MET A 181      -0.208  54.643 -24.061  1.00  0.95           C  
ATOM   2911  H   MET A 181      -2.524  53.823 -27.101  1.00  0.95           H  
ATOM   2912  HA  MET A 181      -0.432  55.823 -26.749  1.00  0.95           H  
ATOM   2913 1HB  MET A 181      -0.489  53.191 -28.304  1.00  0.95           H  
ATOM   2914 2HB  MET A 181       0.934  54.166 -28.010  1.00  0.95           H  
ATOM   2915 1HG  MET A 181      -0.696  52.802 -25.877  1.00  0.95           H  
ATOM   2916 2HG  MET A 181       0.843  52.232 -26.534  1.00  0.95           H  
ATOM   2917 1HE  MET A 181       0.189  55.251 -23.250  1.00  0.95           H  
ATOM   2918 2HE  MET A 181      -0.904  55.235 -24.650  1.00  0.95           H  
ATOM   2919 3HE  MET A 181      -0.732  53.779 -23.648  1.00  0.95           H  
ATOM   2920  N   VAL A 182      -2.029  55.565 -29.541  1.00  0.96           N  
ATOM   2921  CA  VAL A 182      -2.283  56.026 -30.895  1.00  0.96           C  
ATOM   2922  C   VAL A 182      -3.414  57.056 -30.941  1.00  0.96           C  
ATOM   2923  O   VAL A 182      -3.338  58.069 -31.636  1.00  0.96           O  
ATOM   2924  CB  VAL A 182      -2.647  54.812 -31.760  1.00  0.96           C  
ATOM   2925  CG1 VAL A 182      -3.027  55.239 -33.109  1.00  0.96           C  
ATOM   2926  CG2 VAL A 182      -1.459  53.878 -31.839  1.00  0.96           C  
ATOM   2927  H   VAL A 182      -2.768  55.015 -29.109  1.00  0.96           H  
ATOM   2928  HA  VAL A 182      -1.373  56.485 -31.284  1.00  0.96           H  
ATOM   2929  HB  VAL A 182      -3.505  54.297 -31.315  1.00  0.96           H  
ATOM   2930 1HG1 VAL A 182      -3.284  54.387 -33.675  1.00  0.96           H  
ATOM   2931 2HG1 VAL A 182      -3.879  55.914 -33.059  1.00  0.96           H  
ATOM   2932 3HG1 VAL A 182      -2.193  55.726 -33.553  1.00  0.96           H  
ATOM   2933 1HG2 VAL A 182      -1.727  53.026 -32.457  1.00  0.96           H  
ATOM   2934 2HG2 VAL A 182      -0.617  54.398 -32.280  1.00  0.96           H  
ATOM   2935 3HG2 VAL A 182      -1.189  53.539 -30.840  1.00  0.96           H  
ATOM   2936  N   CYS A 183      -4.469  56.756 -30.197  1.00  0.93           N  
ATOM   2937  CA  CYS A 183      -5.716  57.495 -30.133  1.00  0.93           C  
ATOM   2938  C   CYS A 183      -6.116  57.725 -28.672  1.00  0.93           C  
ATOM   2939  O   CYS A 183      -6.928  56.967 -28.147  1.00  0.93           O  
ATOM   2940  CB  CYS A 183      -6.808  56.670 -30.793  1.00  0.93           C  
ATOM   2941  SG  CYS A 183      -8.410  57.500 -30.971  1.00  0.93           S  
ATOM   2942  H   CYS A 183      -4.417  55.919 -29.640  1.00  0.93           H  
ATOM   2943  HA  CYS A 183      -5.603  58.442 -30.658  1.00  0.93           H  
ATOM   2944 1HB  CYS A 183      -6.477  56.315 -31.755  1.00  0.93           H  
ATOM   2945 2HB  CYS A 183      -6.971  55.793 -30.188  1.00  0.93           H  
ATOM   2946  HG  CYS A 183      -8.553  57.785 -29.676  1.00  0.93           H  
ATOM   2947  N   PRO A 184      -5.531  58.711 -27.975  1.00  0.88           N  
ATOM   2948  CA  PRO A 184      -5.694  58.967 -26.552  1.00  0.88           C  
ATOM   2949  C   PRO A 184      -7.150  59.105 -26.108  1.00  0.88           C  
ATOM   2950  O   PRO A 184      -7.968  59.790 -26.731  1.00  0.88           O  
ATOM   2951  CB  PRO A 184      -4.946  60.296 -26.377  1.00  0.88           C  
ATOM   2952  CG  PRO A 184      -3.913  60.288 -27.468  1.00  0.88           C  
ATOM   2953  CD  PRO A 184      -4.606  59.649 -28.641  1.00  0.88           C  
ATOM   2954  HA  PRO A 184      -5.185  58.183 -25.978  1.00  0.88           H  
ATOM   2955 1HB  PRO A 184      -5.649  61.136 -26.456  1.00  0.88           H  
ATOM   2956 2HB  PRO A 184      -4.500  60.344 -25.373  1.00  0.88           H  
ATOM   2957 1HG  PRO A 184      -3.563  61.309 -27.679  1.00  0.88           H  
ATOM   2958 2HG  PRO A 184      -3.030  59.707 -27.144  1.00  0.88           H  
ATOM   2959 1HD  PRO A 184      -5.160  60.391 -29.232  1.00  0.88           H  
ATOM   2960 2HD  PRO A 184      -3.847  59.139 -29.220  1.00  0.88           H  
ATOM   2961  N   LEU A 185      -7.449  58.509 -24.962  1.00  0.82           N  
ATOM   2962  CA  LEU A 185      -8.791  58.526 -24.394  1.00  0.82           C  
ATOM   2963  C   LEU A 185      -9.088  59.801 -23.630  1.00  0.82           C  
ATOM   2964  O   LEU A 185      -9.109  59.819 -22.400  1.00  0.82           O  
ATOM   2965  CB  LEU A 185      -8.922  57.338 -23.447  1.00  0.82           C  
ATOM   2966  CG  LEU A 185     -10.262  57.119 -22.805  1.00  0.82           C  
ATOM   2967  CD1 LEU A 185     -11.304  56.876 -23.845  1.00  0.82           C  
ATOM   2968  CD2 LEU A 185     -10.136  55.934 -21.857  1.00  0.82           C  
ATOM   2969  H   LEU A 185      -6.730  57.991 -24.480  1.00  0.82           H  
ATOM   2970  HA  LEU A 185      -9.511  58.427 -25.207  1.00  0.82           H  
ATOM   2971 1HB  LEU A 185      -8.673  56.431 -24.002  1.00  0.82           H  
ATOM   2972 2HB  LEU A 185      -8.194  57.457 -22.645  1.00  0.82           H  
ATOM   2973  HG  LEU A 185     -10.548  58.011 -22.251  1.00  0.82           H  
ATOM   2974 1HD1 LEU A 185     -12.256  56.729 -23.379  1.00  0.82           H  
ATOM   2975 2HD1 LEU A 185     -11.358  57.720 -24.511  1.00  0.82           H  
ATOM   2976 3HD1 LEU A 185     -11.042  56.008 -24.391  1.00  0.82           H  
ATOM   2977 1HD2 LEU A 185     -11.071  55.776 -21.378  1.00  0.82           H  
ATOM   2978 2HD2 LEU A 185      -9.854  55.041 -22.419  1.00  0.82           H  
ATOM   2979 3HD2 LEU A 185      -9.374  56.144 -21.106  1.00  0.82           H  
ATOM   2980  N   SER A 186      -9.331  60.869 -24.369  1.00  0.76           N  
ATOM   2981  CA  SER A 186      -9.579  62.155 -23.736  1.00  0.76           C  
ATOM   2982  C   SER A 186     -10.827  62.160 -22.872  1.00  0.76           C  
ATOM   2983  O   SER A 186     -11.911  61.760 -23.319  1.00  0.76           O  
ATOM   2984  CB  SER A 186      -9.736  63.260 -24.749  1.00  0.76           C  
ATOM   2985  OG  SER A 186     -10.026  64.482 -24.080  1.00  0.76           O  
ATOM   2986  H   SER A 186      -9.260  60.760 -25.382  1.00  0.76           H  
ATOM   2987  HA  SER A 186      -8.724  62.386 -23.097  1.00  0.76           H  
ATOM   2988 1HB  SER A 186      -8.826  63.361 -25.339  1.00  0.76           H  
ATOM   2989 2HB  SER A 186     -10.551  63.011 -25.433  1.00  0.76           H  
ATOM   2990  HG  SER A 186      -9.177  64.791 -23.728  1.00  0.76           H  
ATOM   2991  N   THR A 187     -10.704  62.795 -21.711  1.00  0.70           N  
ATOM   2992  CA  THR A 187     -11.795  62.946 -20.760  1.00  0.70           C  
ATOM   2993  C   THR A 187     -12.837  63.938 -21.250  1.00  0.70           C  
ATOM   2994  O   THR A 187     -13.926  64.027 -20.687  1.00  0.70           O  
ATOM   2995  CB  THR A 187     -11.254  63.447 -19.405  1.00  0.70           C  
ATOM   2996  OG1 THR A 187     -10.612  64.717 -19.587  1.00  0.70           O  
ATOM   2997  CG2 THR A 187     -10.263  62.474 -18.838  1.00  0.70           C  
ATOM   2998  H   THR A 187      -9.788  63.127 -21.446  1.00  0.70           H  
ATOM   2999  HA  THR A 187     -12.275  61.975 -20.623  1.00  0.70           H  
ATOM   3000  HB  THR A 187     -12.083  63.565 -18.708  1.00  0.70           H  
ATOM   3001  HG1 THR A 187     -10.294  65.040 -18.738  1.00  0.70           H  
ATOM   3002 1HG2 THR A 187      -9.893  62.845 -17.883  1.00  0.70           H  
ATOM   3003 2HG2 THR A 187     -10.750  61.532 -18.690  1.00  0.70           H  
ATOM   3004 3HG2 THR A 187      -9.430  62.352 -19.531  1.00  0.70           H  
ATOM   3005  N   SER A 188     -12.485  64.712 -22.283  1.00  0.65           N  
ATOM   3006  CA  SER A 188     -13.390  65.707 -22.825  1.00  0.65           C  
ATOM   3007  C   SER A 188     -14.401  65.087 -23.774  1.00  0.65           C  
ATOM   3008  O   SER A 188     -15.379  65.732 -24.152  1.00  0.65           O  
ATOM   3009  CB  SER A 188     -12.611  66.777 -23.552  1.00  0.65           C  
ATOM   3010  OG  SER A 188     -12.020  66.277 -24.730  1.00  0.65           O  
ATOM   3011  H   SER A 188     -11.574  64.593 -22.723  1.00  0.65           H  
ATOM   3012  HA  SER A 188     -13.932  66.166 -21.998  1.00  0.65           H  
ATOM   3013 1HB  SER A 188     -13.279  67.600 -23.801  1.00  0.65           H  
ATOM   3014 2HB  SER A 188     -11.838  67.170 -22.895  1.00  0.65           H  
ATOM   3015  HG  SER A 188     -11.366  65.613 -24.455  1.00  0.65           H  
ATOM   3016  N   ARG A 189     -14.152  63.845 -24.192  1.00  0.62           N  
ATOM   3017  CA  ARG A 189     -15.059  63.175 -25.104  1.00  0.62           C  
ATOM   3018  C   ARG A 189     -15.615  61.916 -24.489  1.00  0.62           C  
ATOM   3019  O   ARG A 189     -16.783  61.587 -24.703  1.00  0.62           O  
ATOM   3020  CB  ARG A 189     -14.384  62.865 -26.422  1.00  0.62           C  
ATOM   3021  CG  ARG A 189     -14.067  64.082 -27.262  1.00  0.62           C  
ATOM   3022  CD  ARG A 189     -13.390  63.734 -28.536  1.00  0.62           C  
ATOM   3023  NE  ARG A 189     -14.238  62.940 -29.419  1.00  0.62           N  
ATOM   3024  CZ  ARG A 189     -13.838  62.459 -30.608  1.00  0.62           C  
ATOM   3025  NH1 ARG A 189     -12.641  62.713 -31.053  1.00  0.62           N  
ATOM   3026  NH2 ARG A 189     -14.626  61.718 -31.359  1.00  0.62           N  
ATOM   3027  H   ARG A 189     -13.335  63.342 -23.855  1.00  0.62           H  
ATOM   3028  HA  ARG A 189     -15.895  63.841 -25.313  1.00  0.62           H  
ATOM   3029 1HB  ARG A 189     -13.442  62.373 -26.220  1.00  0.62           H  
ATOM   3030 2HB  ARG A 189     -14.999  62.180 -27.007  1.00  0.62           H  
ATOM   3031 1HG  ARG A 189     -14.990  64.612 -27.494  1.00  0.62           H  
ATOM   3032 2HG  ARG A 189     -13.405  64.742 -26.698  1.00  0.62           H  
ATOM   3033 1HD  ARG A 189     -13.114  64.647 -29.059  1.00  0.62           H  
ATOM   3034 2HD  ARG A 189     -12.492  63.156 -28.318  1.00  0.62           H  
ATOM   3035  HE  ARG A 189     -15.174  62.713 -29.106  1.00  0.62           H  
ATOM   3036 1HH1 ARG A 189     -11.999  63.274 -30.516  1.00  0.62           H  
ATOM   3037 2HH1 ARG A 189     -12.377  62.311 -31.956  1.00  0.62           H  
ATOM   3038 1HH2 ARG A 189     -15.565  61.484 -31.058  1.00  0.62           H  
ATOM   3039 2HH2 ARG A 189     -14.246  61.380 -32.250  1.00  0.62           H  
ATOM   3040  N   TRP A 190     -14.794  61.218 -23.702  1.00  0.60           N  
ATOM   3041  CA  TRP A 190     -15.230  59.959 -23.132  1.00  0.60           C  
ATOM   3042  C   TRP A 190     -14.953  59.880 -21.636  1.00  0.60           C  
ATOM   3043  O   TRP A 190     -14.180  59.013 -21.219  1.00  0.60           O  
ATOM   3044  CB  TRP A 190     -14.461  58.842 -23.812  1.00  0.60           C  
ATOM   3045  CG  TRP A 190     -14.622  58.856 -25.264  1.00  0.60           C  
ATOM   3046  CD1 TRP A 190     -15.710  58.463 -25.957  1.00  0.60           C  
ATOM   3047  CD2 TRP A 190     -13.647  59.278 -26.245  1.00  0.60           C  
ATOM   3048  NE1 TRP A 190     -15.502  58.635 -27.290  1.00  0.60           N  
ATOM   3049  CE2 TRP A 190     -14.241  59.124 -27.489  1.00  0.60           C  
ATOM   3050  CE3 TRP A 190     -12.341  59.771 -26.163  1.00  0.60           C  
ATOM   3051  CZ2 TRP A 190     -13.586  59.445 -28.653  1.00  0.60           C  
ATOM   3052  CZ3 TRP A 190     -11.673  60.092 -27.331  1.00  0.60           C  
ATOM   3053  CH2 TRP A 190     -12.279  59.935 -28.545  1.00  0.60           C  
ATOM   3054  H   TRP A 190     -13.840  61.529 -23.530  1.00  0.60           H  
ATOM   3055  HA  TRP A 190     -16.293  59.821 -23.318  1.00  0.60           H  
ATOM   3056 1HB  TRP A 190     -13.403  58.936 -23.572  1.00  0.60           H  
ATOM   3057 2HB  TRP A 190     -14.812  57.882 -23.438  1.00  0.60           H  
ATOM   3058  HD1 TRP A 190     -16.631  58.085 -25.513  1.00  0.60           H  
ATOM   3059  HE1 TRP A 190     -16.212  58.430 -28.021  1.00  0.60           H  
ATOM   3060  HE3 TRP A 190     -11.864  59.904 -25.194  1.00  0.60           H  
ATOM   3061  HZ2 TRP A 190     -14.059  59.323 -29.623  1.00  0.60           H  
ATOM   3062  HZ3 TRP A 190     -10.653  60.474 -27.259  1.00  0.60           H  
ATOM   3063  HH2 TRP A 190     -11.727  60.202 -29.443  1.00  0.60           H  
ATOM   3064  N   PRO A 191     -15.569  60.733 -20.798  1.00  0.58           N  
ATOM   3065  CA  PRO A 191     -15.321  60.810 -19.372  1.00  0.58           C  
ATOM   3066  C   PRO A 191     -15.683  59.556 -18.576  1.00  0.58           C  
ATOM   3067  O   PRO A 191     -15.074  59.298 -17.539  1.00  0.58           O  
ATOM   3068  CB  PRO A 191     -16.207  61.989 -18.952  1.00  0.58           C  
ATOM   3069  CG  PRO A 191     -17.280  62.080 -20.025  1.00  0.58           C  
ATOM   3070  CD  PRO A 191     -16.590  61.679 -21.290  1.00  0.58           C  
ATOM   3071  HA  PRO A 191     -14.261  61.069 -19.218  1.00  0.58           H  
ATOM   3072 1HB  PRO A 191     -16.620  61.807 -17.952  1.00  0.58           H  
ATOM   3073 2HB  PRO A 191     -15.599  62.907 -18.891  1.00  0.58           H  
ATOM   3074 1HG  PRO A 191     -18.117  61.409 -19.781  1.00  0.58           H  
ATOM   3075 2HG  PRO A 191     -17.689  63.099 -20.073  1.00  0.58           H  
ATOM   3076 1HD  PRO A 191     -17.317  61.195 -21.956  1.00  0.58           H  
ATOM   3077 2HD  PRO A 191     -16.117  62.563 -21.739  1.00  0.58           H  
ATOM   3078  N   LYS A 192     -16.618  58.725 -19.063  1.00  0.58           N  
ATOM   3079  CA  LYS A 192     -16.962  57.530 -18.301  1.00  0.58           C  
ATOM   3080  C   LYS A 192     -15.926  56.455 -18.573  1.00  0.58           C  
ATOM   3081  O   LYS A 192     -15.450  55.794 -17.648  1.00  0.58           O  
ATOM   3082  CB  LYS A 192     -18.355  57.006 -18.631  1.00  0.58           C  
ATOM   3083  CG  LYS A 192     -18.800  55.868 -17.739  1.00  0.58           C  
ATOM   3084  CD  LYS A 192     -19.037  56.368 -16.315  1.00  0.58           C  
ATOM   3085  CE  LYS A 192     -19.609  55.290 -15.409  1.00  0.58           C  
ATOM   3086  NZ  LYS A 192     -19.832  55.806 -14.022  1.00  0.58           N  
ATOM   3087  H   LYS A 192     -17.133  58.907 -19.927  1.00  0.58           H  
ATOM   3088  HA  LYS A 192     -16.931  57.770 -17.240  1.00  0.58           H  
ATOM   3089 1HB  LYS A 192     -19.086  57.812 -18.597  1.00  0.58           H  
ATOM   3090 2HB  LYS A 192     -18.359  56.596 -19.628  1.00  0.58           H  
ATOM   3091 1HG  LYS A 192     -19.706  55.437 -18.136  1.00  0.58           H  
ATOM   3092 2HG  LYS A 192     -18.025  55.105 -17.726  1.00  0.58           H  
ATOM   3093 1HD  LYS A 192     -18.092  56.718 -15.895  1.00  0.58           H  
ATOM   3094 2HD  LYS A 192     -19.735  57.205 -16.342  1.00  0.58           H  
ATOM   3095 1HE  LYS A 192     -20.561  54.946 -15.813  1.00  0.58           H  
ATOM   3096 2HE  LYS A 192     -18.917  54.446 -15.371  1.00  0.58           H  
ATOM   3097 1HZ  LYS A 192     -20.214  55.069 -13.448  1.00  0.58           H  
ATOM   3098 2HZ  LYS A 192     -18.956  56.121 -13.631  1.00  0.58           H  
ATOM   3099 3HZ  LYS A 192     -20.484  56.577 -14.055  1.00  0.58           H  
ATOM   3100  N   THR A 193     -15.562  56.289 -19.850  1.00  0.58           N  
ATOM   3101  CA  THR A 193     -14.578  55.286 -20.217  1.00  0.58           C  
ATOM   3102  C   THR A 193     -13.284  55.693 -19.546  1.00  0.58           C  
ATOM   3103  O   THR A 193     -12.562  54.858 -19.006  1.00  0.58           O  
ATOM   3104  CB  THR A 193     -14.363  55.176 -21.740  1.00  0.58           C  
ATOM   3105  OG1 THR A 193     -15.600  54.884 -22.382  1.00  0.58           O  
ATOM   3106  CG2 THR A 193     -13.413  53.987 -22.049  1.00  0.58           C  
ATOM   3107  H   THR A 193     -16.008  56.846 -20.581  1.00  0.58           H  
ATOM   3108  HA  THR A 193     -14.872  54.324 -19.828  1.00  0.58           H  
ATOM   3109  HB  THR A 193     -13.965  56.103 -22.111  1.00  0.58           H  
ATOM   3110  HG1 THR A 193     -16.203  55.654 -22.279  1.00  0.58           H  
ATOM   3111 1HG2 THR A 193     -13.273  53.906 -23.128  1.00  0.58           H  
ATOM   3112 2HG2 THR A 193     -12.463  54.130 -21.574  1.00  0.58           H  
ATOM   3113 3HG2 THR A 193     -13.859  53.066 -21.672  1.00  0.58           H  
ATOM   3114  N   ALA A 194     -12.972  56.991 -19.581  1.00  0.58           N  
ATOM   3115  CA  ALA A 194     -11.768  57.459 -18.933  1.00  0.58           C  
ATOM   3116  C   ALA A 194     -11.823  57.186 -17.425  1.00  0.58           C  
ATOM   3117  O   ALA A 194     -10.844  56.705 -16.858  1.00  0.58           O  
ATOM   3118  CB  ALA A 194     -11.580  58.930 -19.220  1.00  0.58           C  
ATOM   3119  H   ALA A 194     -13.573  57.659 -20.062  1.00  0.58           H  
ATOM   3120  HA  ALA A 194     -10.923  56.913 -19.336  1.00  0.58           H  
ATOM   3121 1HB  ALA A 194     -10.657  59.255 -18.750  1.00  0.58           H  
ATOM   3122 2HB  ALA A 194     -11.521  59.092 -20.299  1.00  0.58           H  
ATOM   3123 3HB  ALA A 194     -12.419  59.486 -18.817  1.00  0.58           H  
ATOM   3124  N   ALA A 195     -12.974  57.420 -16.769  1.00  0.59           N  
ATOM   3125  CA  ALA A 195     -13.096  57.142 -15.335  1.00  0.59           C  
ATOM   3126  C   ALA A 195     -12.882  55.655 -15.047  1.00  0.59           C  
ATOM   3127  O   ALA A 195     -12.217  55.280 -14.071  1.00  0.59           O  
ATOM   3128  CB  ALA A 195     -14.459  57.583 -14.837  1.00  0.59           C  
ATOM   3129  H   ALA A 195     -13.772  57.838 -17.245  1.00  0.59           H  
ATOM   3130  HA  ALA A 195     -12.322  57.704 -14.813  1.00  0.59           H  
ATOM   3131 1HB  ALA A 195     -14.535  57.395 -13.769  1.00  0.59           H  
ATOM   3132 2HB  ALA A 195     -14.589  58.647 -15.032  1.00  0.59           H  
ATOM   3133 3HB  ALA A 195     -15.232  57.025 -15.360  1.00  0.59           H  
ATOM   3134  N   TRP A 196     -13.427  54.804 -15.917  1.00  0.60           N  
ATOM   3135  CA  TRP A 196     -13.248  53.363 -15.821  1.00  0.60           C  
ATOM   3136  C   TRP A 196     -11.785  53.012 -15.940  1.00  0.60           C  
ATOM   3137  O   TRP A 196     -11.250  52.257 -15.126  1.00  0.60           O  
ATOM   3138  CB  TRP A 196     -14.078  52.666 -16.904  1.00  0.60           C  
ATOM   3139  CG  TRP A 196     -13.767  51.202 -17.166  1.00  0.60           C  
ATOM   3140  CD1 TRP A 196     -14.218  50.080 -16.536  1.00  0.60           C  
ATOM   3141  CD2 TRP A 196     -12.911  50.744 -18.226  1.00  0.60           C  
ATOM   3142  NE1 TRP A 196     -13.690  48.950 -17.148  1.00  0.60           N  
ATOM   3143  CE2 TRP A 196     -12.886  49.350 -18.170  1.00  0.60           C  
ATOM   3144  CE3 TRP A 196     -12.171  51.401 -19.212  1.00  0.60           C  
ATOM   3145  CZ2 TRP A 196     -12.142  48.613 -19.053  1.00  0.60           C  
ATOM   3146  CZ3 TRP A 196     -11.424  50.668 -20.081  1.00  0.60           C  
ATOM   3147  CH2 TRP A 196     -11.403  49.325 -20.002  1.00  0.60           C  
ATOM   3148  H   TRP A 196     -13.993  55.176 -16.679  1.00  0.60           H  
ATOM   3149  HA  TRP A 196     -13.607  53.034 -14.847  1.00  0.60           H  
ATOM   3150 1HB  TRP A 196     -15.133  52.736 -16.633  1.00  0.60           H  
ATOM   3151 2HB  TRP A 196     -13.961  53.196 -17.832  1.00  0.60           H  
ATOM   3152  HD1 TRP A 196     -14.886  50.076 -15.694  1.00  0.60           H  
ATOM   3153  HE1 TRP A 196     -13.868  47.952 -16.900  1.00  0.60           H  
ATOM   3154  HE3 TRP A 196     -12.184  52.482 -19.278  1.00  0.60           H  
ATOM   3155  HZ2 TRP A 196     -12.107  47.518 -19.021  1.00  0.60           H  
ATOM   3156  HZ3 TRP A 196     -10.843  51.196 -20.836  1.00  0.60           H  
ATOM   3157  HH2 TRP A 196     -10.790  48.794 -20.698  1.00  0.60           H  
ATOM   3158  N   PHE A 197     -11.118  53.579 -16.934  1.00  0.61           N  
ATOM   3159  CA  PHE A 197      -9.729  53.265 -17.164  1.00  0.61           C  
ATOM   3160  C   PHE A 197      -8.908  53.675 -15.944  1.00  0.61           C  
ATOM   3161  O   PHE A 197      -8.079  52.899 -15.461  1.00  0.61           O  
ATOM   3162  CB  PHE A 197      -9.221  53.959 -18.414  1.00  0.61           C  
ATOM   3163  CG  PHE A 197      -7.897  53.500 -18.807  1.00  0.61           C  
ATOM   3164  CD1 PHE A 197      -7.790  52.296 -19.490  1.00  0.61           C  
ATOM   3165  CD2 PHE A 197      -6.758  54.212 -18.510  1.00  0.61           C  
ATOM   3166  CE1 PHE A 197      -6.578  51.819 -19.868  1.00  0.61           C  
ATOM   3167  CE2 PHE A 197      -5.523  53.725 -18.891  1.00  0.61           C  
ATOM   3168  CZ  PHE A 197      -5.436  52.532 -19.567  1.00  0.61           C  
ATOM   3169  H   PHE A 197     -11.601  54.211 -17.571  1.00  0.61           H  
ATOM   3170  HA  PHE A 197      -9.636  52.188 -17.302  1.00  0.61           H  
ATOM   3171 1HB  PHE A 197      -9.914  53.785 -19.238  1.00  0.61           H  
ATOM   3172 2HB  PHE A 197      -9.180  55.036 -18.241  1.00  0.61           H  
ATOM   3173  HD1 PHE A 197      -8.692  51.732 -19.720  1.00  0.61           H  
ATOM   3174  HD2 PHE A 197      -6.843  55.160 -17.967  1.00  0.61           H  
ATOM   3175  HE1 PHE A 197      -6.516  50.875 -20.405  1.00  0.61           H  
ATOM   3176  HE2 PHE A 197      -4.616  54.279 -18.657  1.00  0.61           H  
ATOM   3177  HZ  PHE A 197      -4.460  52.155 -19.860  1.00  0.61           H  
ATOM   3178  N   GLU A 198      -9.152  54.890 -15.430  1.00  0.62           N  
ATOM   3179  CA  GLU A 198      -8.409  55.385 -14.277  1.00  0.62           C  
ATOM   3180  C   GLU A 198      -8.677  54.514 -13.050  1.00  0.62           C  
ATOM   3181  O   GLU A 198      -7.798  54.327 -12.205  1.00  0.62           O  
ATOM   3182  CB  GLU A 198      -8.733  56.855 -13.995  1.00  0.62           C  
ATOM   3183  CG  GLU A 198      -8.198  57.872 -15.066  1.00  0.62           C  
ATOM   3184  CD  GLU A 198      -6.670  57.986 -15.162  1.00  0.62           C  
ATOM   3185  OE1 GLU A 198      -6.032  58.195 -14.152  1.00  0.62           O  
ATOM   3186  OE2 GLU A 198      -6.144  57.865 -16.251  1.00  0.62           O  
ATOM   3187  H   GLU A 198      -9.854  55.488 -15.866  1.00  0.62           H  
ATOM   3188  HA  GLU A 198      -7.358  55.318 -14.507  1.00  0.62           H  
ATOM   3189 1HB  GLU A 198      -9.818  56.975 -13.940  1.00  0.62           H  
ATOM   3190 2HB  GLU A 198      -8.323  57.138 -13.026  1.00  0.62           H  
ATOM   3191 1HG  GLU A 198      -8.571  57.563 -16.040  1.00  0.62           H  
ATOM   3192 2HG  GLU A 198      -8.616  58.854 -14.851  1.00  0.62           H  
ATOM   3193  N   THR A 199      -9.894  53.974 -12.932  1.00  0.64           N  
ATOM   3194  CA  THR A 199     -10.205  53.065 -11.838  1.00  0.64           C  
ATOM   3195  C   THR A 199      -9.367  51.788 -11.987  1.00  0.64           C  
ATOM   3196  O   THR A 199      -8.736  51.322 -11.039  1.00  0.64           O  
ATOM   3197  CB  THR A 199     -11.706  52.708 -11.826  1.00  0.64           C  
ATOM   3198  OG1 THR A 199     -12.479  53.910 -11.643  1.00  0.64           O  
ATOM   3199  CG2 THR A 199     -12.025  51.701 -10.728  1.00  0.64           C  
ATOM   3200  H   THR A 199     -10.623  54.204 -13.608  1.00  0.64           H  
ATOM   3201  HA  THR A 199      -9.945  53.543 -10.895  1.00  0.64           H  
ATOM   3202  HB  THR A 199     -11.975  52.268 -12.778  1.00  0.64           H  
ATOM   3203  HG1 THR A 199     -12.329  54.507 -12.420  1.00  0.64           H  
ATOM   3204 1HG2 THR A 199     -13.089  51.464 -10.755  1.00  0.64           H  
ATOM   3205 2HG2 THR A 199     -11.446  50.791 -10.894  1.00  0.64           H  
ATOM   3206 3HG2 THR A 199     -11.769  52.125  -9.759  1.00  0.64           H  
ATOM   3207  N   MET A 200      -9.308  51.249 -13.208  1.00  0.65           N  
ATOM   3208  CA  MET A 200      -8.548  50.031 -13.497  1.00  0.65           C  
ATOM   3209  C   MET A 200      -7.048  50.226 -13.229  1.00  0.65           C  
ATOM   3210  O   MET A 200      -6.367  49.315 -12.756  1.00  0.65           O  
ATOM   3211  CB  MET A 200      -8.806  49.616 -14.940  1.00  0.65           C  
ATOM   3212  CG  MET A 200     -10.244  49.089 -15.211  1.00  0.65           C  
ATOM   3213  SD  MET A 200     -10.616  47.604 -14.327  1.00  0.65           S  
ATOM   3214  CE  MET A 200      -9.573  46.377 -15.144  1.00  0.65           C  
ATOM   3215  H   MET A 200      -9.841  51.688 -13.960  1.00  0.65           H  
ATOM   3216  HA  MET A 200      -8.907  49.241 -12.840  1.00  0.65           H  
ATOM   3217 1HB  MET A 200      -8.632  50.459 -15.602  1.00  0.65           H  
ATOM   3218 2HB  MET A 200      -8.097  48.841 -15.209  1.00  0.65           H  
ATOM   3219 1HG  MET A 200     -10.948  49.845 -14.883  1.00  0.65           H  
ATOM   3220 2HG  MET A 200     -10.425  48.931 -16.262  1.00  0.65           H  
ATOM   3221 1HE  MET A 200      -9.688  45.430 -14.673  1.00  0.65           H  
ATOM   3222 2HE  MET A 200      -9.862  46.282 -16.182  1.00  0.65           H  
ATOM   3223 3HE  MET A 200      -8.530  46.678 -15.079  1.00  0.65           H  
ATOM   3224  N   LYS A 201      -6.552  51.450 -13.433  1.00  0.65           N  
ATOM   3225  CA  LYS A 201      -5.146  51.789 -13.186  1.00  0.65           C  
ATOM   3226  C   LYS A 201      -4.751  51.626 -11.715  1.00  0.65           C  
ATOM   3227  O   LYS A 201      -3.555  51.579 -11.383  1.00  0.65           O  
ATOM   3228  CB  LYS A 201      -4.801  53.217 -13.615  1.00  0.65           C  
ATOM   3229  CG  LYS A 201      -4.755  53.488 -15.114  1.00  0.65           C  
ATOM   3230  CD  LYS A 201      -4.571  54.977 -15.387  1.00  0.65           C  
ATOM   3231  CE  LYS A 201      -3.169  55.458 -15.142  1.00  0.65           C  
ATOM   3232  NZ  LYS A 201      -3.057  56.925 -15.439  1.00  0.65           N  
ATOM   3233  H   LYS A 201      -7.163  52.157 -13.843  1.00  0.65           H  
ATOM   3234  HA  LYS A 201      -4.544  51.126 -13.769  1.00  0.65           H  
ATOM   3235 1HB  LYS A 201      -5.525  53.901 -13.186  1.00  0.65           H  
ATOM   3236 2HB  LYS A 201      -3.830  53.483 -13.207  1.00  0.65           H  
ATOM   3237 1HG  LYS A 201      -3.918  52.979 -15.540  1.00  0.65           H  
ATOM   3238 2HG  LYS A 201      -5.655  53.130 -15.596  1.00  0.65           H  
ATOM   3239 1HD  LYS A 201      -4.871  55.226 -16.397  1.00  0.65           H  
ATOM   3240 2HD  LYS A 201      -5.193  55.533 -14.705  1.00  0.65           H  
ATOM   3241 1HE  LYS A 201      -2.899  55.284 -14.102  1.00  0.65           H  
ATOM   3242 2HE  LYS A 201      -2.481  54.910 -15.786  1.00  0.65           H  
ATOM   3243 1HZ  LYS A 201      -2.117  57.244 -15.275  1.00  0.65           H  
ATOM   3244 2HZ  LYS A 201      -3.309  57.097 -16.403  1.00  0.65           H  
ATOM   3245 3HZ  LYS A 201      -3.704  57.443 -14.830  1.00  0.65           H  
ATOM   3246  N   GLN A 202      -5.751  51.602 -10.818  1.00  0.66           N  
ATOM   3247  CA  GLN A 202      -5.493  51.519  -9.394  1.00  0.66           C  
ATOM   3248  C   GLN A 202      -5.418  50.063  -8.932  1.00  0.66           C  
ATOM   3249  O   GLN A 202      -5.149  49.797  -7.758  1.00  0.66           O  
ATOM   3250  CB  GLN A 202      -6.619  52.186  -8.594  1.00  0.66           C  
ATOM   3251  CG  GLN A 202      -6.935  53.606  -8.988  1.00  0.66           C  
ATOM   3252  CD  GLN A 202      -5.783  54.553  -8.990  1.00  0.66           C  
ATOM   3253  OE1 GLN A 202      -5.032  54.709  -8.019  1.00  0.66           O  
ATOM   3254  NE2 GLN A 202      -5.640  55.222 -10.133  1.00  0.66           N  
ATOM   3255  H   GLN A 202      -6.725  51.625 -11.121  1.00  0.66           H  
ATOM   3256  HA  GLN A 202      -4.543  52.003  -9.178  1.00  0.66           H  
ATOM   3257 1HB  GLN A 202      -7.532  51.601  -8.718  1.00  0.66           H  
ATOM   3258 2HB  GLN A 202      -6.365  52.176  -7.537  1.00  0.66           H  
ATOM   3259 1HG  GLN A 202      -7.336  53.569  -9.986  1.00  0.66           H  
ATOM   3260 2HG  GLN A 202      -7.689  53.994  -8.307  1.00  0.66           H  
ATOM   3261 1HE2 GLN A 202      -4.902  55.888 -10.242  1.00  0.66           H  
ATOM   3262 2HE2 GLN A 202      -6.307  55.042 -10.901  1.00  0.66           H  
ATOM   3263  N   LEU A 203      -5.669  49.110  -9.829  1.00  0.66           N  
ATOM   3264  CA  LEU A 203      -5.624  47.723  -9.406  1.00  0.66           C  
ATOM   3265  C   LEU A 203      -4.181  47.399  -9.016  1.00  0.66           C  
ATOM   3266  O   LEU A 203      -3.262  47.761  -9.754  1.00  0.66           O  
ATOM   3267  CB  LEU A 203      -6.128  46.812 -10.524  1.00  0.66           C  
ATOM   3268  CG  LEU A 203      -7.596  46.964 -10.830  1.00  0.66           C  
ATOM   3269  CD1 LEU A 203      -7.936  46.179 -12.050  1.00  0.66           C  
ATOM   3270  CD2 LEU A 203      -8.389  46.482  -9.649  1.00  0.66           C  
ATOM   3271  H   LEU A 203      -5.888  49.338 -10.801  1.00  0.66           H  
ATOM   3272  HA  LEU A 203      -6.304  47.625  -8.576  1.00  0.66           H  
ATOM   3273 1HB  LEU A 203      -5.581  47.033 -11.432  1.00  0.66           H  
ATOM   3274 2HB  LEU A 203      -5.945  45.783 -10.250  1.00  0.66           H  
ATOM   3275  HG  LEU A 203      -7.825  48.012 -11.015  1.00  0.66           H  
ATOM   3276 1HD1 LEU A 203      -8.991  46.295 -12.253  1.00  0.66           H  
ATOM   3277 2HD1 LEU A 203      -7.350  46.555 -12.890  1.00  0.66           H  
ATOM   3278 3HD1 LEU A 203      -7.715  45.148 -11.886  1.00  0.66           H  
ATOM   3279 1HD2 LEU A 203      -9.448  46.600  -9.858  1.00  0.66           H  
ATOM   3280 2HD2 LEU A 203      -8.165  45.429  -9.462  1.00  0.66           H  
ATOM   3281 3HD2 LEU A 203      -8.126  47.072  -8.772  1.00  0.66           H  
ATOM   3282  N   PRO A 204      -3.940  46.618  -7.942  1.00  0.66           N  
ATOM   3283  CA  PRO A 204      -2.628  46.244  -7.408  1.00  0.66           C  
ATOM   3284  C   PRO A 204      -1.632  45.726  -8.439  1.00  0.66           C  
ATOM   3285  O   PRO A 204      -0.421  45.857  -8.266  1.00  0.66           O  
ATOM   3286  CB  PRO A 204      -2.995  45.119  -6.433  1.00  0.66           C  
ATOM   3287  CG  PRO A 204      -4.380  45.457  -5.965  1.00  0.66           C  
ATOM   3288  CD  PRO A 204      -5.074  46.046  -7.166  1.00  0.66           C  
ATOM   3289  HA  PRO A 204      -2.208  47.105  -6.869  1.00  0.66           H  
ATOM   3290 1HB  PRO A 204      -2.928  44.150  -6.932  1.00  0.66           H  
ATOM   3291 2HB  PRO A 204      -2.267  45.097  -5.608  1.00  0.66           H  
ATOM   3292 1HG  PRO A 204      -4.880  44.551  -5.588  1.00  0.66           H  
ATOM   3293 2HG  PRO A 204      -4.329  46.165  -5.124  1.00  0.66           H  
ATOM   3294 1HD  PRO A 204      -5.620  45.285  -7.742  1.00  0.66           H  
ATOM   3295 2HD  PRO A 204      -5.726  46.829  -6.761  1.00  0.66           H  
ATOM   3296  N   TYR A 205      -2.147  45.119  -9.490  1.00  0.66           N  
ATOM   3297  CA  TYR A 205      -1.357  44.526 -10.543  1.00  0.66           C  
ATOM   3298  C   TYR A 205      -1.386  45.212 -11.899  1.00  0.66           C  
ATOM   3299  O   TYR A 205      -0.689  44.784 -12.818  1.00  0.66           O  
ATOM   3300  CB  TYR A 205      -1.836  43.116 -10.659  1.00  0.66           C  
ATOM   3301  CG  TYR A 205      -3.354  43.048 -10.756  1.00  0.66           C  
ATOM   3302  CD1 TYR A 205      -4.029  43.177 -11.947  1.00  0.66           C  
ATOM   3303  CD2 TYR A 205      -4.061  42.882  -9.578  1.00  0.66           C  
ATOM   3304  CE1 TYR A 205      -5.410  43.131 -11.956  1.00  0.66           C  
ATOM   3305  CE2 TYR A 205      -5.421  42.842  -9.580  1.00  0.66           C  
ATOM   3306  CZ  TYR A 205      -6.102  42.962 -10.749  1.00  0.66           C  
ATOM   3307  OH  TYR A 205      -7.469  42.912 -10.729  1.00  0.66           O  
ATOM   3308  H   TYR A 205      -3.148  45.055  -9.565  1.00  0.66           H  
ATOM   3309  HA  TYR A 205      -0.318  44.517 -10.212  1.00  0.66           H  
ATOM   3310 1HB  TYR A 205      -1.405  42.672 -11.553  1.00  0.66           H  
ATOM   3311 2HB  TYR A 205      -1.512  42.549  -9.789  1.00  0.66           H  
ATOM   3312  HD1 TYR A 205      -3.478  43.310 -12.864  1.00  0.66           H  
ATOM   3313  HD2 TYR A 205      -3.525  42.783  -8.642  1.00  0.66           H  
ATOM   3314  HE1 TYR A 205      -5.949  43.227 -12.895  1.00  0.66           H  
ATOM   3315  HE2 TYR A 205      -5.963  42.711  -8.644  1.00  0.66           H  
ATOM   3316  HH  TYR A 205      -7.793  43.048 -11.620  1.00  0.66           H  
ATOM   3317  N   TYR A 206      -2.141  46.293 -12.033  1.00  0.67           N  
ATOM   3318  CA  TYR A 206      -2.208  46.988 -13.314  1.00  0.67           C  
ATOM   3319  C   TYR A 206      -0.836  47.446 -13.748  1.00  0.67           C  
ATOM   3320  O   TYR A 206      -0.408  47.234 -14.891  1.00  0.67           O  
ATOM   3321  CB  TYR A 206      -3.104  48.212 -13.240  1.00  0.67           C  
ATOM   3322  CG  TYR A 206      -3.101  49.056 -14.492  1.00  0.67           C  
ATOM   3323  CD1 TYR A 206      -4.038  48.908 -15.515  1.00  0.67           C  
ATOM   3324  CD2 TYR A 206      -2.125  50.003 -14.605  1.00  0.67           C  
ATOM   3325  CE1 TYR A 206      -3.949  49.759 -16.622  1.00  0.67           C  
ATOM   3326  CE2 TYR A 206      -2.035  50.807 -15.676  1.00  0.67           C  
ATOM   3327  CZ  TYR A 206      -2.920  50.706 -16.685  1.00  0.67           C  
ATOM   3328  OH  TYR A 206      -2.783  51.547 -17.771  1.00  0.67           O  
ATOM   3329  H   TYR A 206      -2.661  46.662 -11.238  1.00  0.67           H  
ATOM   3330  HA  TYR A 206      -2.593  46.308 -14.061  1.00  0.67           H  
ATOM   3331 1HB  TYR A 206      -4.127  47.895 -13.054  1.00  0.67           H  
ATOM   3332 2HB  TYR A 206      -2.809  48.843 -12.398  1.00  0.67           H  
ATOM   3333  HD1 TYR A 206      -4.828  48.157 -15.444  1.00  0.67           H  
ATOM   3334  HD2 TYR A 206      -1.416  50.105 -13.817  1.00  0.67           H  
ATOM   3335  HE1 TYR A 206      -4.659  49.688 -17.434  1.00  0.67           H  
ATOM   3336  HE2 TYR A 206      -1.245  51.550 -15.721  1.00  0.67           H  
ATOM   3337  HH  TYR A 206      -1.882  51.948 -17.760  1.00  0.67           H  
ATOM   3338  N   GLN A 207      -0.141  48.072 -12.812  1.00  0.68           N  
ATOM   3339  CA  GLN A 207       1.138  48.689 -13.068  1.00  0.68           C  
ATOM   3340  C   GLN A 207       2.198  47.665 -13.474  1.00  0.68           C  
ATOM   3341  O   GLN A 207       3.118  48.000 -14.216  1.00  0.68           O  
ATOM   3342  CB  GLN A 207       1.587  49.447 -11.818  1.00  0.68           C  
ATOM   3343  CG  GLN A 207       0.639  50.617 -11.398  1.00  0.68           C  
ATOM   3344  CD  GLN A 207       0.487  51.743 -12.436  1.00  0.68           C  
ATOM   3345  OE1 GLN A 207       1.463  52.142 -13.079  1.00  0.68           O  
ATOM   3346  NE2 GLN A 207      -0.741  52.278 -12.590  1.00  0.68           N  
ATOM   3347  H   GLN A 207      -0.553  48.162 -11.891  1.00  0.68           H  
ATOM   3348  HA  GLN A 207       1.016  49.400 -13.879  1.00  0.68           H  
ATOM   3349 1HB  GLN A 207       1.658  48.750 -10.980  1.00  0.68           H  
ATOM   3350 2HB  GLN A 207       2.582  49.858 -11.984  1.00  0.68           H  
ATOM   3351 1HG  GLN A 207      -0.355  50.199 -11.214  1.00  0.68           H  
ATOM   3352 2HG  GLN A 207       1.024  51.060 -10.479  1.00  0.68           H  
ATOM   3353 1HE2 GLN A 207      -0.876  53.015 -13.247  1.00  0.68           H  
ATOM   3354 2HE2 GLN A 207      -1.556  51.941 -12.053  1.00  0.68           H  
ATOM   3355  N   GLN A 208       2.082  46.428 -12.976  1.00  0.69           N  
ATOM   3356  CA  GLN A 208       3.065  45.392 -13.283  1.00  0.69           C  
ATOM   3357  C   GLN A 208       2.710  44.553 -14.513  1.00  0.69           C  
ATOM   3358  O   GLN A 208       3.583  44.195 -15.306  1.00  0.69           O  
ATOM   3359  CB  GLN A 208       3.209  44.434 -12.098  1.00  0.69           C  
ATOM   3360  CG  GLN A 208       3.765  45.061 -10.830  1.00  0.69           C  
ATOM   3361  CD  GLN A 208       3.920  44.041  -9.693  1.00  0.69           C  
ATOM   3362  OE1 GLN A 208       3.223  43.004  -9.648  1.00  0.69           O  
ATOM   3363  NE2 GLN A 208       4.834  44.328  -8.771  1.00  0.69           N  
ATOM   3364  H   GLN A 208       1.293  46.206 -12.385  1.00  0.69           H  
ATOM   3365  HA  GLN A 208       4.024  45.873 -13.469  1.00  0.69           H  
ATOM   3366 1HB  GLN A 208       2.226  44.019 -11.860  1.00  0.69           H  
ATOM   3367 2HB  GLN A 208       3.854  43.604 -12.382  1.00  0.69           H  
ATOM   3368 1HG  GLN A 208       4.745  45.485 -11.049  1.00  0.69           H  
ATOM   3369 2HG  GLN A 208       3.082  45.845 -10.499  1.00  0.69           H  
ATOM   3370 1HE2 GLN A 208       4.989  43.708  -8.000  1.00  0.69           H  
ATOM   3371 2HE2 GLN A 208       5.371  45.170  -8.845  1.00  0.69           H  
ATOM   3372  N   ALA A 209       1.432  44.203 -14.648  1.00  0.71           N  
ATOM   3373  CA  ALA A 209       0.969  43.322 -15.716  1.00  0.71           C  
ATOM   3374  C   ALA A 209       0.674  44.039 -17.016  1.00  0.71           C  
ATOM   3375  O   ALA A 209       0.853  43.470 -18.095  1.00  0.71           O  
ATOM   3376  CB  ALA A 209      -0.286  42.628 -15.283  1.00  0.71           C  
ATOM   3377  H   ALA A 209       0.745  44.531 -13.974  1.00  0.71           H  
ATOM   3378  HA  ALA A 209       1.749  42.584 -15.906  1.00  0.71           H  
ATOM   3379 1HB  ALA A 209      -0.614  41.964 -16.064  1.00  0.71           H  
ATOM   3380 2HB  ALA A 209      -0.109  42.064 -14.368  1.00  0.71           H  
ATOM   3381 3HB  ALA A 209      -1.030  43.373 -15.103  1.00  0.71           H  
ATOM   3382  N   ASN A 210       0.176  45.269 -16.924  1.00  0.72           N  
ATOM   3383  CA  ASN A 210      -0.216  45.982 -18.116  1.00  0.72           C  
ATOM   3384  C   ASN A 210       0.686  47.170 -18.418  1.00  0.72           C  
ATOM   3385  O   ASN A 210       1.250  47.267 -19.511  1.00  0.72           O  
ATOM   3386  CB  ASN A 210      -1.667  46.419 -18.001  1.00  0.72           C  
ATOM   3387  CG  ASN A 210      -2.248  47.048 -19.236  1.00  0.72           C  
ATOM   3388  OD1 ASN A 210      -2.326  46.451 -20.313  1.00  0.72           O  
ATOM   3389  ND2 ASN A 210      -2.666  48.247 -19.078  1.00  0.72           N  
ATOM   3390  H   ASN A 210       0.043  45.727 -16.025  1.00  0.72           H  
ATOM   3391  HA  ASN A 210      -0.139  45.293 -18.947  1.00  0.72           H  
ATOM   3392 1HB  ASN A 210      -2.248  45.543 -17.792  1.00  0.72           H  
ATOM   3393 2HB  ASN A 210      -1.784  47.104 -17.159  1.00  0.72           H  
ATOM   3394 1HD2 ASN A 210      -3.098  48.765 -19.817  1.00  0.72           H  
ATOM   3395 2HD2 ASN A 210      -2.574  48.671 -18.182  1.00  0.72           H  
ATOM   3396  N   GLN A 211       0.879  48.059 -17.449  1.00  0.73           N  
ATOM   3397  CA  GLN A 211       1.584  49.296 -17.777  1.00  0.73           C  
ATOM   3398  C   GLN A 211       3.019  49.069 -18.241  1.00  0.73           C  
ATOM   3399  O   GLN A 211       3.496  49.783 -19.116  1.00  0.73           O  
ATOM   3400  CB  GLN A 211       1.590  50.262 -16.611  1.00  0.73           C  
ATOM   3401  CG  GLN A 211       2.053  51.680 -16.966  1.00  0.73           C  
ATOM   3402  CD  GLN A 211       1.090  52.393 -17.972  1.00  0.73           C  
ATOM   3403  OE1 GLN A 211      -0.144  52.403 -17.772  1.00  0.73           O  
ATOM   3404  NE2 GLN A 211       1.641  53.012 -19.022  1.00  0.73           N  
ATOM   3405  H   GLN A 211       0.474  47.905 -16.523  1.00  0.73           H  
ATOM   3406  HA  GLN A 211       1.043  49.774 -18.590  1.00  0.73           H  
ATOM   3407 1HB  GLN A 211       0.623  50.298 -16.163  1.00  0.73           H  
ATOM   3408 2HB  GLN A 211       2.281  49.891 -15.855  1.00  0.73           H  
ATOM   3409 1HG  GLN A 211       2.096  52.269 -16.050  1.00  0.73           H  
ATOM   3410 2HG  GLN A 211       3.050  51.627 -17.422  1.00  0.73           H  
ATOM   3411 1HE2 GLN A 211       1.067  53.495 -19.675  1.00  0.73           H  
ATOM   3412 2HE2 GLN A 211       2.669  53.026 -19.166  1.00  0.73           H  
ATOM   3413  N   VAL A 212       3.711  48.060 -17.713  1.00  0.74           N  
ATOM   3414  CA  VAL A 212       5.090  47.857 -18.150  1.00  0.74           C  
ATOM   3415  C   VAL A 212       5.135  47.564 -19.639  1.00  0.74           C  
ATOM   3416  O   VAL A 212       5.943  48.132 -20.378  1.00  0.74           O  
ATOM   3417  CB  VAL A 212       5.741  46.670 -17.425  1.00  0.74           C  
ATOM   3418  CG1 VAL A 212       7.087  46.369 -18.062  1.00  0.74           C  
ATOM   3419  CG2 VAL A 212       5.900  46.988 -15.966  1.00  0.74           C  
ATOM   3420  H   VAL A 212       3.298  47.472 -17.000  1.00  0.74           H  
ATOM   3421  HA  VAL A 212       5.657  48.767 -17.946  1.00  0.74           H  
ATOM   3422  HB  VAL A 212       5.108  45.785 -17.536  1.00  0.74           H  
ATOM   3423 1HG1 VAL A 212       7.543  45.518 -17.559  1.00  0.74           H  
ATOM   3424 2HG1 VAL A 212       6.938  46.133 -19.114  1.00  0.74           H  
ATOM   3425 3HG1 VAL A 212       7.736  47.239 -17.970  1.00  0.74           H  
ATOM   3426 1HG2 VAL A 212       6.352  46.140 -15.455  1.00  0.74           H  
ATOM   3427 2HG2 VAL A 212       6.532  47.867 -15.848  1.00  0.74           H  
ATOM   3428 3HG2 VAL A 212       4.928  47.181 -15.547  1.00  0.74           H  
ATOM   3429  N   GLY A 213       4.257  46.672 -20.072  1.00  0.74           N  
ATOM   3430  CA  GLY A 213       4.174  46.305 -21.466  1.00  0.74           C  
ATOM   3431  C   GLY A 213       3.764  47.485 -22.335  1.00  0.74           C  
ATOM   3432  O   GLY A 213       4.289  47.681 -23.437  1.00  0.74           O  
ATOM   3433  H   GLY A 213       3.614  46.257 -19.413  1.00  0.74           H  
ATOM   3434 1HA  GLY A 213       5.133  45.919 -21.802  1.00  0.74           H  
ATOM   3435 2HA  GLY A 213       3.451  45.505 -21.554  1.00  0.74           H  
ATOM   3436  N   VAL A 214       2.847  48.300 -21.820  1.00  0.75           N  
ATOM   3437  CA  VAL A 214       2.385  49.463 -22.553  1.00  0.75           C  
ATOM   3438  C   VAL A 214       3.538  50.429 -22.745  1.00  0.75           C  
ATOM   3439  O   VAL A 214       3.718  50.956 -23.841  1.00  0.75           O  
ATOM   3440  CB  VAL A 214       1.240  50.151 -21.814  1.00  0.75           C  
ATOM   3441  CG1 VAL A 214       0.888  51.463 -22.476  1.00  0.75           C  
ATOM   3442  CG2 VAL A 214       0.028  49.241 -21.795  1.00  0.75           C  
ATOM   3443  H   VAL A 214       2.442  48.083 -20.908  1.00  0.75           H  
ATOM   3444  HA  VAL A 214       2.025  49.140 -23.530  1.00  0.75           H  
ATOM   3445  HB  VAL A 214       1.562  50.360 -20.801  1.00  0.75           H  
ATOM   3446 1HG1 VAL A 214       0.081  51.940 -21.923  1.00  0.75           H  
ATOM   3447 2HG1 VAL A 214       1.762  52.115 -22.478  1.00  0.75           H  
ATOM   3448 3HG1 VAL A 214       0.566  51.279 -23.504  1.00  0.75           H  
ATOM   3449 1HG2 VAL A 214      -0.752  49.718 -21.238  1.00  0.75           H  
ATOM   3450 2HG2 VAL A 214      -0.304  49.044 -22.815  1.00  0.75           H  
ATOM   3451 3HG2 VAL A 214       0.270  48.317 -21.328  1.00  0.75           H  
ATOM   3452  N   ASP A 215       4.332  50.654 -21.693  1.00  0.77           N  
ATOM   3453  CA  ASP A 215       5.487  51.532 -21.808  1.00  0.77           C  
ATOM   3454  C   ASP A 215       6.498  50.978 -22.820  1.00  0.77           C  
ATOM   3455  O   ASP A 215       7.061  51.732 -23.617  1.00  0.77           O  
ATOM   3456  CB  ASP A 215       6.161  51.734 -20.444  1.00  0.77           C  
ATOM   3457  CG  ASP A 215       5.332  52.620 -19.475  1.00  0.77           C  
ATOM   3458  OD1 ASP A 215       4.388  53.245 -19.922  1.00  0.77           O  
ATOM   3459  OD2 ASP A 215       5.663  52.680 -18.312  1.00  0.77           O  
ATOM   3460  H   ASP A 215       4.126  50.204 -20.802  1.00  0.77           H  
ATOM   3461  HA  ASP A 215       5.144  52.503 -22.162  1.00  0.77           H  
ATOM   3462 1HB  ASP A 215       6.307  50.756 -19.976  1.00  0.77           H  
ATOM   3463 2HB  ASP A 215       7.145  52.181 -20.584  1.00  0.77           H  
ATOM   3464  N   LYS A 216       6.699  49.649 -22.848  1.00  0.81           N  
ATOM   3465  CA  LYS A 216       7.634  49.091 -23.827  1.00  0.81           C  
ATOM   3466  C   LYS A 216       7.114  49.361 -25.240  1.00  0.81           C  
ATOM   3467  O   LYS A 216       7.871  49.763 -26.132  1.00  0.81           O  
ATOM   3468  CB  LYS A 216       7.811  47.582 -23.633  1.00  0.81           C  
ATOM   3469  CG  LYS A 216       8.583  47.140 -22.385  1.00  0.81           C  
ATOM   3470  CD  LYS A 216       8.645  45.597 -22.298  1.00  0.81           C  
ATOM   3471  CE  LYS A 216       9.452  45.125 -21.086  1.00  0.81           C  
ATOM   3472  NZ  LYS A 216       9.504  43.623 -20.981  1.00  0.81           N  
ATOM   3473  H   LYS A 216       6.238  49.044 -22.165  1.00  0.81           H  
ATOM   3474  HA  LYS A 216       8.599  49.587 -23.717  1.00  0.81           H  
ATOM   3475 1HB  LYS A 216       6.830  47.109 -23.593  1.00  0.81           H  
ATOM   3476 2HB  LYS A 216       8.334  47.180 -24.491  1.00  0.81           H  
ATOM   3477 1HG  LYS A 216       9.597  47.539 -22.423  1.00  0.81           H  
ATOM   3478 2HG  LYS A 216       8.091  47.529 -21.498  1.00  0.81           H  
ATOM   3479 1HD  LYS A 216       7.630  45.201 -22.215  1.00  0.81           H  
ATOM   3480 2HD  LYS A 216       9.095  45.194 -23.203  1.00  0.81           H  
ATOM   3481 1HE  LYS A 216      10.467  45.503 -21.175  1.00  0.81           H  
ATOM   3482 2HE  LYS A 216       9.007  45.524 -20.182  1.00  0.81           H  
ATOM   3483 1HZ  LYS A 216      10.049  43.364 -20.178  1.00  0.81           H  
ATOM   3484 2HZ  LYS A 216       8.561  43.206 -20.875  1.00  0.81           H  
ATOM   3485 3HZ  LYS A 216       9.926  43.241 -21.808  1.00  0.81           H  
ATOM   3486  N   LEU A 217       5.805  49.197 -25.428  1.00  0.86           N  
ATOM   3487  CA  LEU A 217       5.192  49.477 -26.713  1.00  0.86           C  
ATOM   3488  C   LEU A 217       5.328  50.939 -27.072  1.00  0.86           C  
ATOM   3489  O   LEU A 217       5.662  51.265 -28.206  1.00  0.86           O  
ATOM   3490  CB  LEU A 217       3.724  49.077 -26.747  1.00  0.86           C  
ATOM   3491  CG  LEU A 217       3.010  49.447 -28.056  1.00  0.86           C  
ATOM   3492  CD1 LEU A 217       3.687  48.777 -29.252  1.00  0.86           C  
ATOM   3493  CD2 LEU A 217       1.579  49.032 -27.965  1.00  0.86           C  
ATOM   3494  H   LEU A 217       5.227  48.848 -24.661  1.00  0.86           H  
ATOM   3495  HA  LEU A 217       5.712  48.892 -27.468  1.00  0.86           H  
ATOM   3496 1HB  LEU A 217       3.644  48.001 -26.591  1.00  0.86           H  
ATOM   3497 2HB  LEU A 217       3.208  49.579 -25.931  1.00  0.86           H  
ATOM   3498  HG  LEU A 217       3.069  50.520 -28.192  1.00  0.86           H  
ATOM   3499 1HD1 LEU A 217       3.169  49.071 -30.168  1.00  0.86           H  
ATOM   3500 2HD1 LEU A 217       4.725  49.096 -29.306  1.00  0.86           H  
ATOM   3501 3HD1 LEU A 217       3.643  47.709 -29.147  1.00  0.86           H  
ATOM   3502 1HD2 LEU A 217       1.077  49.308 -28.881  1.00  0.86           H  
ATOM   3503 2HD2 LEU A 217       1.518  47.950 -27.827  1.00  0.86           H  
ATOM   3504 3HD2 LEU A 217       1.108  49.535 -27.118  1.00  0.86           H  
ATOM   3505  N   LYS A 218       5.044  51.822 -26.123  1.00  0.93           N  
ATOM   3506  CA  LYS A 218       5.106  53.252 -26.358  1.00  0.93           C  
ATOM   3507  C   LYS A 218       6.479  53.636 -26.895  1.00  0.93           C  
ATOM   3508  O   LYS A 218       6.579  54.366 -27.887  1.00  0.93           O  
ATOM   3509  CB  LYS A 218       4.818  53.980 -25.055  1.00  0.93           C  
ATOM   3510  CG  LYS A 218       4.733  55.475 -25.126  1.00  0.93           C  
ATOM   3511  CD  LYS A 218       4.365  56.032 -23.758  1.00  0.93           C  
ATOM   3512  CE  LYS A 218       4.293  57.540 -23.756  1.00  0.93           C  
ATOM   3513  NZ  LYS A 218       3.928  58.065 -22.406  1.00  0.93           N  
ATOM   3514  H   LYS A 218       4.760  51.489 -25.208  1.00  0.93           H  
ATOM   3515  HA  LYS A 218       4.354  53.519 -27.098  1.00  0.93           H  
ATOM   3516 1HB  LYS A 218       3.917  53.586 -24.609  1.00  0.93           H  
ATOM   3517 2HB  LYS A 218       5.623  53.760 -24.358  1.00  0.93           H  
ATOM   3518 1HG  LYS A 218       5.696  55.875 -25.423  1.00  0.93           H  
ATOM   3519 2HG  LYS A 218       3.985  55.775 -25.861  1.00  0.93           H  
ATOM   3520 1HD  LYS A 218       3.400  55.626 -23.449  1.00  0.93           H  
ATOM   3521 2HD  LYS A 218       5.115  55.713 -23.033  1.00  0.93           H  
ATOM   3522 1HE  LYS A 218       5.263  57.945 -24.046  1.00  0.93           H  
ATOM   3523 2HE  LYS A 218       3.545  57.865 -24.479  1.00  0.93           H  
ATOM   3524 1HZ  LYS A 218       3.889  59.074 -22.437  1.00  0.93           H  
ATOM   3525 2HZ  LYS A 218       3.025  57.699 -22.138  1.00  0.93           H  
ATOM   3526 3HZ  LYS A 218       4.622  57.772 -21.731  1.00  0.93           H  
ATOM   3527  N   GLU A 219       7.548  53.124 -26.272  1.00  1.01           N  
ATOM   3528  CA  GLU A 219       8.876  53.450 -26.772  1.00  1.01           C  
ATOM   3529  C   GLU A 219       9.071  52.915 -28.193  1.00  1.01           C  
ATOM   3530  O   GLU A 219       9.634  53.615 -29.047  1.00  1.01           O  
ATOM   3531  CB  GLU A 219       9.977  52.920 -25.842  1.00  1.01           C  
ATOM   3532  CG  GLU A 219      10.084  53.661 -24.493  1.00  1.01           C  
ATOM   3533  CD  GLU A 219      11.227  53.167 -23.601  1.00  1.01           C  
ATOM   3534  OE1 GLU A 219      11.874  52.205 -23.952  1.00  1.01           O  
ATOM   3535  OE2 GLU A 219      11.452  53.772 -22.575  1.00  1.01           O  
ATOM   3536  H   GLU A 219       7.427  52.528 -25.449  1.00  1.01           H  
ATOM   3537  HA  GLU A 219       8.967  54.534 -26.808  1.00  1.01           H  
ATOM   3538 1HB  GLU A 219       9.782  51.867 -25.626  1.00  1.01           H  
ATOM   3539 2HB  GLU A 219      10.941  52.981 -26.344  1.00  1.01           H  
ATOM   3540 1HG  GLU A 219      10.222  54.724 -24.686  1.00  1.01           H  
ATOM   3541 2HG  GLU A 219       9.138  53.539 -23.960  1.00  1.01           H  
ATOM   3542  N   ARG A 220       8.552  51.706 -28.475  1.00  1.12           N  
ATOM   3543  CA  ARG A 220       8.678  51.167 -29.823  1.00  1.12           C  
ATOM   3544  C   ARG A 220       7.942  52.063 -30.810  1.00  1.12           C  
ATOM   3545  O   ARG A 220       8.454  52.348 -31.891  1.00  1.12           O  
ATOM   3546  CB  ARG A 220       8.086  49.758 -29.941  1.00  1.12           C  
ATOM   3547  CG  ARG A 220       8.846  48.620 -29.261  1.00  1.12           C  
ATOM   3548  CD  ARG A 220       8.161  47.295 -29.486  1.00  1.12           C  
ATOM   3549  NE  ARG A 220       8.819  46.207 -28.785  1.00  1.12           N  
ATOM   3550  CZ  ARG A 220       9.893  45.537 -29.250  1.00  1.12           C  
ATOM   3551  NH1 ARG A 220      10.418  45.860 -30.410  1.00  1.12           N  
ATOM   3552  NH2 ARG A 220      10.423  44.555 -28.541  1.00  1.12           N  
ATOM   3553  H   ARG A 220       8.104  51.152 -27.741  1.00  1.12           H  
ATOM   3554  HA  ARG A 220       9.734  51.135 -30.091  1.00  1.12           H  
ATOM   3555 1HB  ARG A 220       7.090  49.758 -29.527  1.00  1.12           H  
ATOM   3556 2HB  ARG A 220       7.989  49.501 -30.994  1.00  1.12           H  
ATOM   3557 1HG  ARG A 220       9.855  48.562 -29.664  1.00  1.12           H  
ATOM   3558 2HG  ARG A 220       8.893  48.805 -28.191  1.00  1.12           H  
ATOM   3559 1HD  ARG A 220       7.131  47.353 -29.130  1.00  1.12           H  
ATOM   3560 2HD  ARG A 220       8.161  47.063 -30.549  1.00  1.12           H  
ATOM   3561  HE  ARG A 220       8.444  45.931 -27.888  1.00  1.12           H  
ATOM   3562 1HH1 ARG A 220      10.014  46.608 -30.956  1.00  1.12           H  
ATOM   3563 2HH1 ARG A 220      11.224  45.361 -30.756  1.00  1.12           H  
ATOM   3564 1HH2 ARG A 220      10.024  44.302 -27.649  1.00  1.12           H  
ATOM   3565 2HH2 ARG A 220      11.230  44.060 -28.893  1.00  1.12           H  
ATOM   3566  N   LEU A 221       6.766  52.555 -30.419  1.00  1.24           N  
ATOM   3567  CA  LEU A 221       5.972  53.401 -31.295  1.00  1.24           C  
ATOM   3568  C   LEU A 221       6.650  54.718 -31.557  1.00  1.24           C  
ATOM   3569  O   LEU A 221       6.565  55.250 -32.662  1.00  1.24           O  
ATOM   3570  CB  LEU A 221       4.580  53.611 -30.726  1.00  1.24           C  
ATOM   3571  CG  LEU A 221       3.775  52.368 -30.733  1.00  1.24           C  
ATOM   3572  CD1 LEU A 221       2.445  52.635 -30.027  1.00  1.24           C  
ATOM   3573  CD2 LEU A 221       3.649  51.886 -32.191  1.00  1.24           C  
ATOM   3574  H   LEU A 221       6.401  52.296 -29.505  1.00  1.24           H  
ATOM   3575  HA  LEU A 221       5.862  52.886 -32.243  1.00  1.24           H  
ATOM   3576 1HB  LEU A 221       4.669  53.958 -29.696  1.00  1.24           H  
ATOM   3577 2HB  LEU A 221       4.060  54.363 -31.311  1.00  1.24           H  
ATOM   3578  HG  LEU A 221       4.294  51.610 -30.173  1.00  1.24           H  
ATOM   3579 1HD1 LEU A 221       1.859  51.740 -29.983  1.00  1.24           H  
ATOM   3580 2HD1 LEU A 221       2.659  52.963 -29.013  1.00  1.24           H  
ATOM   3581 3HD1 LEU A 221       1.891  53.410 -30.556  1.00  1.24           H  
ATOM   3582 1HD2 LEU A 221       3.122  50.966 -32.225  1.00  1.24           H  
ATOM   3583 2HD2 LEU A 221       3.126  52.636 -32.788  1.00  1.24           H  
ATOM   3584 3HD2 LEU A 221       4.642  51.723 -32.604  1.00  1.24           H  
ATOM   3585  N   HIS A 222       7.358  55.250 -30.570  1.00  1.40           N  
ATOM   3586  CA  HIS A 222       8.056  56.486 -30.831  1.00  1.40           C  
ATOM   3587  C   HIS A 222       9.129  56.237 -31.879  1.00  1.40           C  
ATOM   3588  O   HIS A 222       9.272  57.027 -32.817  1.00  1.40           O  
ATOM   3589  CB  HIS A 222       8.649  57.076 -29.555  1.00  1.40           C  
ATOM   3590  CG  HIS A 222       7.630  57.735 -28.668  1.00  1.40           C  
ATOM   3591  ND1 HIS A 222       6.877  58.812 -29.089  1.00  1.40           N  
ATOM   3592  CD2 HIS A 222       7.258  57.495 -27.391  1.00  1.40           C  
ATOM   3593  CE1 HIS A 222       6.084  59.203 -28.113  1.00  1.40           C  
ATOM   3594  NE2 HIS A 222       6.297  58.432 -27.064  1.00  1.40           N  
ATOM   3595  H   HIS A 222       7.382  54.809 -29.649  1.00  1.40           H  
ATOM   3596  HA  HIS A 222       7.370  57.218 -31.239  1.00  1.40           H  
ATOM   3597 1HB  HIS A 222       9.130  56.279 -28.984  1.00  1.40           H  
ATOM   3598 2HB  HIS A 222       9.414  57.806 -29.810  1.00  1.40           H  
ATOM   3599  HD1 HIS A 222       6.922  59.248 -29.986  1.00  1.40           H  
ATOM   3600  HD2 HIS A 222       7.582  56.757 -26.657  1.00  1.40           H  
ATOM   3601  HE1 HIS A 222       5.410  60.047 -28.254  1.00  1.40           H  
ATOM   3602  N   ALA A 223       9.835  55.104 -31.776  1.00  1.61           N  
ATOM   3603  CA  ALA A 223      10.843  54.788 -32.779  1.00  1.61           C  
ATOM   3604  C   ALA A 223      10.197  54.659 -34.161  1.00  1.61           C  
ATOM   3605  O   ALA A 223      10.700  55.216 -35.134  1.00  1.61           O  
ATOM   3606  CB  ALA A 223      11.563  53.502 -32.416  1.00  1.61           C  
ATOM   3607  H   ALA A 223       9.683  54.479 -30.980  1.00  1.61           H  
ATOM   3608  HA  ALA A 223      11.559  55.607 -32.812  1.00  1.61           H  
ATOM   3609 1HB  ALA A 223      12.324  53.292 -33.162  1.00  1.61           H  
ATOM   3610 2HB  ALA A 223      12.028  53.615 -31.437  1.00  1.61           H  
ATOM   3611 3HB  ALA A 223      10.854  52.684 -32.384  1.00  1.61           H  
ATOM   3612  N   VAL A 224       9.024  54.025 -34.222  1.00  1.88           N  
ATOM   3613  CA  VAL A 224       8.291  53.851 -35.474  1.00  1.88           C  
ATOM   3614  C   VAL A 224       7.884  55.170 -36.103  1.00  1.88           C  
ATOM   3615  O   VAL A 224       8.028  55.372 -37.307  1.00  1.88           O  
ATOM   3616  CB  VAL A 224       7.012  53.036 -35.231  1.00  1.88           C  
ATOM   3617  CG1 VAL A 224       6.159  53.056 -36.413  1.00  1.88           C  
ATOM   3618  CG2 VAL A 224       7.349  51.593 -34.901  1.00  1.88           C  
ATOM   3619  H   VAL A 224       8.657  53.598 -33.370  1.00  1.88           H  
ATOM   3620  HA  VAL A 224       8.928  53.317 -36.169  1.00  1.88           H  
ATOM   3621  HB  VAL A 224       6.467  53.485 -34.421  1.00  1.88           H  
ATOM   3622 1HG1 VAL A 224       5.271  52.494 -36.184  1.00  1.88           H  
ATOM   3623 2HG1 VAL A 224       5.886  54.078 -36.666  1.00  1.88           H  
ATOM   3624 3HG1 VAL A 224       6.682  52.603 -37.254  1.00  1.88           H  
ATOM   3625 1HG2 VAL A 224       6.431  51.043 -34.720  1.00  1.88           H  
ATOM   3626 2HG2 VAL A 224       7.876  51.150 -35.729  1.00  1.88           H  
ATOM   3627 3HG2 VAL A 224       7.967  51.549 -34.030  1.00  1.88           H  
ATOM   3628  N   MET A 225       7.362  56.072 -35.289  1.00  2.23           N  
ATOM   3629  CA  MET A 225       6.927  57.370 -35.768  1.00  2.23           C  
ATOM   3630  C   MET A 225       8.102  58.241 -36.235  1.00  2.23           C  
ATOM   3631  O   MET A 225       7.952  59.035 -37.168  1.00  2.23           O  
ATOM   3632  CB  MET A 225       6.094  58.037 -34.677  1.00  2.23           C  
ATOM   3633  CG  MET A 225       4.715  57.352 -34.466  1.00  2.23           C  
ATOM   3634  SD  MET A 225       3.627  58.219 -33.318  1.00  2.23           S  
ATOM   3635  CE  MET A 225       4.387  57.804 -31.740  1.00  2.23           C  
ATOM   3636  H   MET A 225       7.251  55.843 -34.302  1.00  2.23           H  
ATOM   3637  HA  MET A 225       6.282  57.210 -36.629  1.00  2.23           H  
ATOM   3638 1HB  MET A 225       6.643  58.003 -33.733  1.00  2.23           H  
ATOM   3639 2HB  MET A 225       5.927  59.083 -34.931  1.00  2.23           H  
ATOM   3640 1HG  MET A 225       4.205  57.279 -35.428  1.00  2.23           H  
ATOM   3641 2HG  MET A 225       4.863  56.339 -34.096  1.00  2.23           H  
ATOM   3642 1HE  MET A 225       3.822  58.261 -30.927  1.00  2.23           H  
ATOM   3643 2HE  MET A 225       4.396  56.725 -31.612  1.00  2.23           H  
ATOM   3644 3HE  MET A 225       5.400  58.178 -31.726  1.00  2.23           H  
ATOM   3645  N   LYS A 226       9.274  58.089 -35.600  1.00  2.65           N  
ATOM   3646  CA  LYS A 226      10.461  58.867 -35.964  1.00  2.65           C  
ATOM   3647  C   LYS A 226      11.313  58.271 -37.101  1.00  2.65           C  
ATOM   3648  O   LYS A 226      12.018  59.017 -37.789  1.00  2.65           O  
ATOM   3649  CB  LYS A 226      11.361  59.050 -34.742  1.00  2.65           C  
ATOM   3650  CG  LYS A 226      10.787  59.933 -33.658  1.00  2.65           C  
ATOM   3651  CD  LYS A 226      11.748  60.052 -32.487  1.00  2.65           C  
ATOM   3652  CE  LYS A 226      11.188  60.939 -31.384  1.00  2.65           C  
ATOM   3653  NZ  LYS A 226      12.131  61.049 -30.231  1.00  2.65           N  
ATOM   3654  H   LYS A 226       9.335  57.443 -34.811  1.00  2.65           H  
ATOM   3655  HA  LYS A 226      10.125  59.850 -36.290  1.00  2.65           H  
ATOM   3656 1HB  LYS A 226      11.562  58.070 -34.300  1.00  2.65           H  
ATOM   3657 2HB  LYS A 226      12.315  59.473 -35.052  1.00  2.65           H  
ATOM   3658 1HG  LYS A 226      10.591  60.922 -34.067  1.00  2.65           H  
ATOM   3659 2HG  LYS A 226       9.846  59.506 -33.311  1.00  2.65           H  
ATOM   3660 1HD  LYS A 226      11.933  59.055 -32.081  1.00  2.65           H  
ATOM   3661 2HD  LYS A 226      12.693  60.466 -32.833  1.00  2.65           H  
ATOM   3662 1HE  LYS A 226      11.001  61.935 -31.785  1.00  2.65           H  
ATOM   3663 2HE  LYS A 226      10.246  60.516 -31.031  1.00  2.65           H  
ATOM   3664 1HZ  LYS A 226      11.728  61.642 -29.519  1.00  2.65           H  
ATOM   3665 2HZ  LYS A 226      12.301  60.130 -29.846  1.00  2.65           H  
ATOM   3666 3HZ  LYS A 226      13.004  61.449 -30.545  1.00  2.65           H  
ATOM   3667  N   LYS A 227      11.270  56.947 -37.279  1.00  3.10           N  
ATOM   3668  CA  LYS A 227      12.105  56.258 -38.263  1.00  3.10           C  
ATOM   3669  C   LYS A 227      11.298  55.730 -39.454  1.00  3.10           C  
ATOM   3670  O   LYS A 227      11.303  56.347 -40.523  1.00  3.10           O  
ATOM   3671  OXT LYS A 227      10.933  54.546 -39.444  1.00  3.10           O  
ATOM   3672  CB  LYS A 227      12.837  55.090 -37.594  1.00  3.10           C  
ATOM   3673  CG  LYS A 227      13.819  55.478 -36.488  1.00  3.10           C  
ATOM   3674  CD  LYS A 227      14.495  54.231 -35.907  1.00  3.10           C  
ATOM   3675  CE  LYS A 227      15.454  54.569 -34.770  1.00  3.10           C  
ATOM   3676  NZ  LYS A 227      16.120  53.350 -34.239  1.00  3.10           N  
ATOM   3677  H   LYS A 227      10.682  56.387 -36.664  1.00  3.10           H  
ATOM   3678  HA  LYS A 227      12.841  56.965 -38.645  1.00  3.10           H  
ATOM   3679 1HB  LYS A 227      12.106  54.419 -37.148  1.00  3.10           H  
ATOM   3680 2HB  LYS A 227      13.387  54.529 -38.346  1.00  3.10           H  
ATOM   3681 1HG  LYS A 227      14.576  56.154 -36.885  1.00  3.10           H  
ATOM   3682 2HG  LYS A 227      13.273  55.989 -35.691  1.00  3.10           H  
ATOM   3683 1HD  LYS A 227      13.728  53.555 -35.525  1.00  3.10           H  
ATOM   3684 2HD  LYS A 227      15.048  53.720 -36.692  1.00  3.10           H  
ATOM   3685 1HE  LYS A 227      16.215  55.260 -35.132  1.00  3.10           H  
ATOM   3686 2HE  LYS A 227      14.898  55.047 -33.961  1.00  3.10           H  
ATOM   3687 1HZ  LYS A 227      16.745  53.608 -33.489  1.00  3.10           H  
ATOM   3688 2HZ  LYS A 227      15.423  52.708 -33.892  1.00  3.10           H  
ATOM   3689 3HZ  LYS A 227      16.647  52.906 -34.979  1.00  3.10           H  
ENDMDL

REMARK ID 191419 DOMAINID 187349 MODEL 2 2022-01-22_00000022_1_19
MODEL     2
ATOM      1  N   MET A   1       0.072   0.000  -2.531  1.00  7.19           N  
ATOM      2  CA  MET A   1       0.904   0.661  -1.534  1.00  7.19           C  
ATOM      3  C   MET A   1       2.273   1.010  -2.091  1.00  7.19           C  
ATOM      4  O   MET A   1       2.971   0.157  -2.638  1.00  7.19           O  
ATOM      5  CB  MET A   1       1.049  -0.215  -0.293  1.00  7.19           C  
ATOM      6  CG  MET A   1       1.885   0.407   0.824  1.00  7.19           C  
ATOM      7  SD  MET A   1       1.959  -0.632   2.295  1.00  7.19           S  
ATOM      8  CE  MET A   1       0.332  -0.367   2.984  1.00  7.19           C  
ATOM      9 1H   MET A   1      -0.896   0.245  -2.381  1.00  7.19           H  
ATOM     10 2H   MET A   1       0.357   0.300  -3.452  1.00  7.19           H  
ATOM     11 3H   MET A   1       0.184  -1.000  -2.453  1.00  7.19           H  
ATOM     12  HA  MET A   1       0.420   1.594  -1.247  1.00  7.19           H  
ATOM     13 1HB  MET A   1       0.065  -0.442   0.110  1.00  7.19           H  
ATOM     14 2HB  MET A   1       1.516  -1.160  -0.571  1.00  7.19           H  
ATOM     15 1HG  MET A   1       2.904   0.573   0.470  1.00  7.19           H  
ATOM     16 2HG  MET A   1       1.467   1.374   1.103  1.00  7.19           H  
ATOM     17 1HE  MET A   1       0.226  -0.946   3.902  1.00  7.19           H  
ATOM     18 2HE  MET A   1       0.201   0.694   3.206  1.00  7.19           H  
ATOM     19 3HE  MET A   1      -0.425  -0.684   2.266  1.00  7.19           H  
ATOM     20  N   ASN A   2       2.646   2.277  -1.951  1.00  6.92           N  
ATOM     21  CA  ASN A   2       3.941   2.777  -2.405  1.00  6.92           C  
ATOM     22  C   ASN A   2       4.272   3.997  -1.540  1.00  6.92           C  
ATOM     23  O   ASN A   2       3.741   5.086  -1.766  1.00  6.92           O  
ATOM     24  CB  ASN A   2       3.896   3.136  -3.886  1.00  6.92           C  
ATOM     25  CG  ASN A   2       5.252   3.462  -4.485  1.00  6.92           C  
ATOM     26  OD1 ASN A   2       6.293   3.340  -3.832  1.00  6.92           O  
ATOM     27  ND2 ASN A   2       5.249   3.875  -5.732  1.00  6.92           N  
ATOM     28  H   ASN A   2       2.023   2.928  -1.495  1.00  6.92           H  
ATOM     29  HA  ASN A   2       4.708   2.020  -2.233  1.00  6.92           H  
ATOM     30 1HB  ASN A   2       3.463   2.306  -4.447  1.00  6.92           H  
ATOM     31 2HB  ASN A   2       3.242   3.997  -4.026  1.00  6.92           H  
ATOM     32 1HD2 ASN A   2       6.110   4.105  -6.186  1.00  6.92           H  
ATOM     33 2HD2 ASN A   2       4.386   3.959  -6.230  1.00  6.92           H  
ATOM     34  N   HIS A   3       5.109   3.819  -0.517  1.00  6.40           N  
ATOM     35  CA  HIS A   3       5.324   4.883   0.473  1.00  6.40           C  
ATOM     36  C   HIS A   3       6.216   6.031   0.002  1.00  6.40           C  
ATOM     37  O   HIS A   3       7.333   6.213   0.490  1.00  6.40           O  
ATOM     38  CB  HIS A   3       5.941   4.315   1.756  1.00  6.40           C  
ATOM     39  CG  HIS A   3       5.067   3.358   2.530  1.00  6.40           C  
ATOM     40  ND1 HIS A   3       3.781   3.667   2.929  1.00  6.40           N  
ATOM     41  CD2 HIS A   3       5.318   2.115   3.002  1.00  6.40           C  
ATOM     42  CE1 HIS A   3       3.280   2.649   3.611  1.00  6.40           C  
ATOM     43  NE2 HIS A   3       4.196   1.700   3.671  1.00  6.40           N  
ATOM     44  H   HIS A   3       5.566   2.926  -0.400  1.00  6.40           H  
ATOM     45  HA  HIS A   3       4.360   5.318   0.733  1.00  6.40           H  
ATOM     46 1HB  HIS A   3       6.871   3.800   1.511  1.00  6.40           H  
ATOM     47 2HB  HIS A   3       6.197   5.140   2.418  1.00  6.40           H  
ATOM     48  HD2 HIS A   3       6.243   1.553   2.881  1.00  6.40           H  
ATOM     49  HE1 HIS A   3       2.285   2.601   4.052  1.00  6.40           H  
ATOM     50  HE2 HIS A   3       4.098   0.807   4.137  1.00  6.40           H  
ATOM     51  N   LYS A   4       5.698   6.806  -0.936  1.00  5.58           N  
ATOM     52  CA  LYS A   4       6.402   7.950  -1.501  1.00  5.58           C  
ATOM     53  C   LYS A   4       5.751   9.253  -1.076  1.00  5.58           C  
ATOM     54  O   LYS A   4       4.554   9.293  -0.786  1.00  5.58           O  
ATOM     55  CB  LYS A   4       6.438   7.859  -3.023  1.00  5.58           C  
ATOM     56  CG  LYS A   4       7.094   6.602  -3.547  1.00  5.58           C  
ATOM     57  CD  LYS A   4       8.578   6.547  -3.184  1.00  5.58           C  
ATOM     58  CE  LYS A   4       9.257   5.328  -3.805  1.00  5.58           C  
ATOM     59  NZ  LYS A   4      10.700   5.237  -3.424  1.00  5.58           N  
ATOM     60  H   LYS A   4       4.777   6.546  -1.282  1.00  5.58           H  
ATOM     61  HA  LYS A   4       7.426   7.952  -1.127  1.00  5.58           H  
ATOM     62 1HB  LYS A   4       5.418   7.882  -3.407  1.00  5.58           H  
ATOM     63 2HB  LYS A   4       6.964   8.721  -3.430  1.00  5.58           H  
ATOM     64 1HG  LYS A   4       6.598   5.751  -3.096  1.00  5.58           H  
ATOM     65 2HG  LYS A   4       6.977   6.540  -4.626  1.00  5.58           H  
ATOM     66 1HD  LYS A   4       9.075   7.451  -3.532  1.00  5.58           H  
ATOM     67 2HD  LYS A   4       8.680   6.490  -2.098  1.00  5.58           H  
ATOM     68 1HE  LYS A   4       8.746   4.428  -3.466  1.00  5.58           H  
ATOM     69 2HE  LYS A   4       9.180   5.391  -4.889  1.00  5.58           H  
ATOM     70 1HZ  LYS A   4      11.108   4.418  -3.851  1.00  5.58           H  
ATOM     71 2HZ  LYS A   4      11.188   6.063  -3.741  1.00  5.58           H  
ATOM     72 3HZ  LYS A   4      10.775   5.166  -2.418  1.00  5.58           H  
ATOM     73  N   VAL A   5       6.538  10.323  -1.052  1.00  4.53           N  
ATOM     74  CA  VAL A   5       6.016  11.643  -0.729  1.00  4.53           C  
ATOM     75  C   VAL A   5       6.289  12.641  -1.840  1.00  4.53           C  
ATOM     76  O   VAL A   5       7.422  12.782  -2.300  1.00  4.53           O  
ATOM     77  CB  VAL A   5       6.634  12.177   0.582  1.00  4.53           C  
ATOM     78  CG1 VAL A   5       6.104  13.598   0.879  1.00  4.53           C  
ATOM     79  CG2 VAL A   5       6.298  11.225   1.727  1.00  4.53           C  
ATOM     80  H   VAL A   5       7.516  10.223  -1.279  1.00  4.53           H  
ATOM     81  HA  VAL A   5       4.937  11.568  -0.594  1.00  4.53           H  
ATOM     82  HB  VAL A   5       7.716  12.246   0.469  1.00  4.53           H  
ATOM     83 1HG1 VAL A   5       6.552  13.969   1.800  1.00  4.53           H  
ATOM     84 2HG1 VAL A   5       6.362  14.269   0.064  1.00  4.53           H  
ATOM     85 3HG1 VAL A   5       5.020  13.568   0.992  1.00  4.53           H  
ATOM     86 1HG2 VAL A   5       6.739  11.599   2.650  1.00  4.53           H  
ATOM     87 2HG2 VAL A   5       5.214  11.163   1.839  1.00  4.53           H  
ATOM     88 3HG2 VAL A   5       6.696  10.234   1.515  1.00  4.53           H  
ATOM     89  N   HIS A   6       5.244  13.339  -2.255  1.00  3.42           N  
ATOM     90  CA  HIS A   6       5.352  14.376  -3.264  1.00  3.42           C  
ATOM     91  C   HIS A   6       4.542  15.559  -2.774  1.00  3.42           C  
ATOM     92  O   HIS A   6       3.316  15.498  -2.714  1.00  3.42           O  
ATOM     93  CB  HIS A   6       4.826  13.901  -4.624  1.00  3.42           C  
ATOM     94  CG  HIS A   6       5.037  14.898  -5.736  1.00  3.42           C  
ATOM     95  ND1 HIS A   6       4.364  14.831  -6.941  1.00  3.42           N  
ATOM     96  CD2 HIS A   6       5.858  15.969  -5.824  1.00  3.42           C  
ATOM     97  CE1 HIS A   6       4.757  15.828  -7.715  1.00  3.42           C  
ATOM     98  NE2 HIS A   6       5.663  16.532  -7.057  1.00  3.42           N  
ATOM     99  H   HIS A   6       4.342  13.153  -1.840  1.00  3.42           H  
ATOM    100  HA  HIS A   6       6.388  14.693  -3.379  1.00  3.42           H  
ATOM    101 1HB  HIS A   6       5.324  12.970  -4.901  1.00  3.42           H  
ATOM    102 2HB  HIS A   6       3.759  13.695  -4.551  1.00  3.42           H  
ATOM    103  HD1 HIS A   6       3.686  14.143  -7.205  1.00  3.42           H  
ATOM    104  HD2 HIS A   6       6.576  16.407  -5.133  1.00  3.42           H  
ATOM    105  HE1 HIS A   6       4.337  15.957  -8.713  1.00  3.42           H  
ATOM    106  N   MET A   7       5.230  16.624  -2.387  1.00  2.45           N  
ATOM    107  CA  MET A   7       4.546  17.768  -1.800  1.00  2.45           C  
ATOM    108  C   MET A   7       3.921  18.700  -2.841  1.00  2.45           C  
ATOM    109  O   MET A   7       2.921  19.358  -2.556  1.00  2.45           O  
ATOM    110  CB  MET A   7       5.526  18.537  -0.926  1.00  2.45           C  
ATOM    111  CG  MET A   7       6.032  17.739   0.278  1.00  2.45           C  
ATOM    112  SD  MET A   7       4.703  17.119   1.317  1.00  2.45           S  
ATOM    113  CE  MET A   7       4.053  18.647   1.966  1.00  2.45           C  
ATOM    114  H   MET A   7       6.237  16.624  -2.466  1.00  2.45           H  
ATOM    115  HA  MET A   7       3.738  17.395  -1.172  1.00  2.45           H  
ATOM    116 1HB  MET A   7       6.385  18.842  -1.522  1.00  2.45           H  
ATOM    117 2HB  MET A   7       5.047  19.445  -0.559  1.00  2.45           H  
ATOM    118 1HG  MET A   7       6.621  16.892  -0.070  1.00  2.45           H  
ATOM    119 2HG  MET A   7       6.677  18.373   0.888  1.00  2.45           H  
ATOM    120 1HE  MET A   7       3.217  18.433   2.631  1.00  2.45           H  
ATOM    121 2HE  MET A   7       4.835  19.169   2.519  1.00  2.45           H  
ATOM    122 3HE  MET A   7       3.710  19.274   1.141  1.00  2.45           H  
ATOM    123  N   MET A   8       4.513  18.717  -4.044  1.00  1.72           N  
ATOM    124  CA  MET A   8       4.143  19.605  -5.156  1.00  1.72           C  
ATOM    125  C   MET A   8       4.438  21.064  -4.821  1.00  1.72           C  
ATOM    126  O   MET A   8       4.306  21.489  -3.672  1.00  1.72           O  
ATOM    127  CB  MET A   8       2.680  19.443  -5.565  1.00  1.72           C  
ATOM    128  CG  MET A   8       2.344  18.097  -6.157  1.00  1.72           C  
ATOM    129  SD  MET A   8       0.616  17.960  -6.589  1.00  1.72           S  
ATOM    130  CE  MET A   8       0.592  19.087  -7.987  1.00  1.72           C  
ATOM    131  H   MET A   8       5.292  18.097  -4.183  1.00  1.72           H  
ATOM    132  HA  MET A   8       4.755  19.345  -6.023  1.00  1.72           H  
ATOM    133 1HB  MET A   8       2.012  19.642  -4.741  1.00  1.72           H  
ATOM    134 2HB  MET A   8       2.461  20.190  -6.337  1.00  1.72           H  
ATOM    135 1HG  MET A   8       2.934  17.963  -7.059  1.00  1.72           H  
ATOM    136 2HG  MET A   8       2.598  17.300  -5.454  1.00  1.72           H  
ATOM    137 1HE  MET A   8      -0.414  19.144  -8.399  1.00  1.72           H  
ATOM    138 2HE  MET A   8       0.912  20.080  -7.662  1.00  1.72           H  
ATOM    139 3HE  MET A   8       1.283  18.732  -8.756  1.00  1.72           H  
ATOM    140  N   SER A   9       4.939  21.825  -5.785  1.00  1.22           N  
ATOM    141  CA  SER A   9       5.217  23.226  -5.499  1.00  1.22           C  
ATOM    142  C   SER A   9       3.928  23.971  -5.248  1.00  1.22           C  
ATOM    143  O   SER A   9       2.905  23.679  -5.867  1.00  1.22           O  
ATOM    144  CB  SER A   9       5.938  23.911  -6.637  1.00  1.22           C  
ATOM    145  OG  SER A   9       6.125  25.293  -6.359  1.00  1.22           O  
ATOM    146  H   SER A   9       5.061  21.474  -6.747  1.00  1.22           H  
ATOM    147  HA  SER A   9       5.831  23.286  -4.601  1.00  1.22           H  
ATOM    148 1HB  SER A   9       6.899  23.431  -6.805  1.00  1.22           H  
ATOM    149 2HB  SER A   9       5.354  23.798  -7.548  1.00  1.22           H  
ATOM    150  HG  SER A   9       5.219  25.703  -6.272  1.00  1.22           H  
ATOM    151  N   LYS A  10       3.958  24.946  -4.361  1.00  0.91           N  
ATOM    152  CA  LYS A  10       2.781  25.775  -4.244  1.00  0.91           C  
ATOM    153  C   LYS A  10       2.746  26.578  -5.532  1.00  0.91           C  
ATOM    154  O   LYS A  10       3.809  26.770  -6.132  1.00  0.91           O  
ATOM    155  CB  LYS A  10       2.842  26.722  -3.043  1.00  0.91           C  
ATOM    156  CG  LYS A  10       2.751  26.061  -1.687  1.00  0.91           C  
ATOM    157  CD  LYS A  10       2.684  27.114  -0.585  1.00  0.91           C  
ATOM    158  CE  LYS A  10       2.551  26.481   0.790  1.00  0.91           C  
ATOM    159  NZ  LYS A  10       2.358  27.503   1.854  1.00  0.91           N  
ATOM    160  H   LYS A  10       4.794  25.131  -3.824  1.00  0.91           H  
ATOM    161  HA  LYS A  10       1.908  25.138  -4.151  1.00  0.91           H  
ATOM    162 1HB  LYS A  10       3.783  27.272  -3.074  1.00  0.91           H  
ATOM    163 2HB  LYS A  10       2.056  27.457  -3.124  1.00  0.91           H  
ATOM    164 1HG  LYS A  10       1.846  25.452  -1.647  1.00  0.91           H  
ATOM    165 2HG  LYS A  10       3.614  25.418  -1.528  1.00  0.91           H  
ATOM    166 1HD  LYS A  10       3.591  27.719  -0.608  1.00  0.91           H  
ATOM    167 2HD  LYS A  10       1.836  27.772  -0.758  1.00  0.91           H  
ATOM    168 1HE  LYS A  10       1.698  25.802   0.794  1.00  0.91           H  
ATOM    169 2HE  LYS A  10       3.456  25.915   1.006  1.00  0.91           H  
ATOM    170 1HZ  LYS A  10       2.276  27.050   2.748  1.00  0.91           H  
ATOM    171 2HZ  LYS A  10       3.138  28.138   1.869  1.00  0.91           H  
ATOM    172 3HZ  LYS A  10       1.483  28.032   1.665  1.00  0.91           H  
ATOM    173  N   PRO A  11       1.576  26.937  -6.067  1.00  0.73           N  
ATOM    174  CA  PRO A  11       1.460  27.858  -7.163  1.00  0.73           C  
ATOM    175  C   PRO A  11       2.090  29.190  -6.777  1.00  0.73           C  
ATOM    176  O   PRO A  11       1.978  29.619  -5.623  1.00  0.73           O  
ATOM    177  CB  PRO A  11      -0.050  27.986  -7.337  1.00  0.73           C  
ATOM    178  CG  PRO A  11      -0.615  26.697  -6.810  1.00  0.73           C  
ATOM    179  CD  PRO A  11       0.314  26.277  -5.685  1.00  0.73           C  
ATOM    180  HA  PRO A  11       1.933  27.421  -8.041  1.00  0.73           H  
ATOM    181 1HB  PRO A  11      -0.416  28.877  -6.819  1.00  0.73           H  
ATOM    182 2HB  PRO A  11      -0.271  28.103  -8.403  1.00  0.73           H  
ATOM    183 1HG  PRO A  11      -1.641  26.873  -6.459  1.00  0.73           H  
ATOM    184 2HG  PRO A  11      -0.683  25.962  -7.608  1.00  0.73           H  
ATOM    185 1HD  PRO A  11      -0.045  26.611  -4.735  1.00  0.73           H  
ATOM    186 2HD  PRO A  11       0.418  25.181  -5.733  1.00  0.73           H  
ATOM    187  N   VAL A  12       2.720  29.842  -7.746  1.00  0.63           N  
ATOM    188  CA  VAL A  12       3.316  31.153  -7.545  1.00  0.63           C  
ATOM    189  C   VAL A  12       2.643  32.147  -8.470  1.00  0.63           C  
ATOM    190  O   VAL A  12       2.621  31.951  -9.687  1.00  0.63           O  
ATOM    191  CB  VAL A  12       4.821  31.139  -7.855  1.00  0.63           C  
ATOM    192  CG1 VAL A  12       5.377  32.524  -7.638  1.00  0.63           C  
ATOM    193  CG2 VAL A  12       5.525  30.105  -6.980  1.00  0.63           C  
ATOM    194  H   VAL A  12       2.798  29.394  -8.652  1.00  0.63           H  
ATOM    195  HA  VAL A  12       3.164  31.461  -6.513  1.00  0.63           H  
ATOM    196  HB  VAL A  12       4.969  30.883  -8.903  1.00  0.63           H  
ATOM    197 1HG1 VAL A  12       6.440  32.530  -7.869  1.00  0.63           H  
ATOM    198 2HG1 VAL A  12       4.862  33.237  -8.282  1.00  0.63           H  
ATOM    199 3HG1 VAL A  12       5.225  32.801  -6.592  1.00  0.63           H  
ATOM    200 1HG2 VAL A  12       6.586  30.096  -7.212  1.00  0.63           H  
ATOM    201 2HG2 VAL A  12       5.392  30.347  -5.936  1.00  0.63           H  
ATOM    202 3HG2 VAL A  12       5.106  29.113  -7.172  1.00  0.63           H  
ATOM    203  N   LEU A  13       2.068  33.191  -7.900  1.00  0.59           N  
ATOM    204  CA  LEU A  13       1.348  34.179  -8.687  1.00  0.59           C  
ATOM    205  C   LEU A  13       2.127  35.482  -8.790  1.00  0.59           C  
ATOM    206  O   LEU A  13       2.398  36.136  -7.778  1.00  0.59           O  
ATOM    207  CB  LEU A  13      -0.025  34.434  -8.056  1.00  0.59           C  
ATOM    208  CG  LEU A  13      -0.935  35.452  -8.730  1.00  0.59           C  
ATOM    209  CD1 LEU A  13      -1.317  34.947 -10.106  1.00  0.59           C  
ATOM    210  CD2 LEU A  13      -2.175  35.668  -7.863  1.00  0.59           C  
ATOM    211  H   LEU A  13       2.144  33.297  -6.892  1.00  0.59           H  
ATOM    212  HA  LEU A  13       1.202  33.787  -9.686  1.00  0.59           H  
ATOM    213 1HB  LEU A  13      -0.561  33.493  -8.012  1.00  0.59           H  
ATOM    214 2HB  LEU A  13       0.138  34.764  -7.065  1.00  0.59           H  
ATOM    215  HG  LEU A  13      -0.406  36.396  -8.852  1.00  0.59           H  
ATOM    216 1HD1 LEU A  13      -1.957  35.670 -10.559  1.00  0.59           H  
ATOM    217 2HD1 LEU A  13      -0.429  34.817 -10.702  1.00  0.59           H  
ATOM    218 3HD1 LEU A  13      -1.841  34.002 -10.024  1.00  0.59           H  
ATOM    219 1HD2 LEU A  13      -2.828  36.403  -8.337  1.00  0.59           H  
ATOM    220 2HD2 LEU A  13      -2.708  34.725  -7.744  1.00  0.59           H  
ATOM    221 3HD2 LEU A  13      -1.879  36.032  -6.897  1.00  0.59           H  
ATOM    222  N   TYR A  14       2.462  35.863 -10.014  1.00  0.58           N  
ATOM    223  CA  TYR A  14       3.194  37.089 -10.271  1.00  0.58           C  
ATOM    224  C   TYR A  14       2.139  38.135 -10.476  1.00  0.58           C  
ATOM    225  O   TYR A  14       1.213  37.926 -11.265  1.00  0.58           O  
ATOM    226  CB  TYR A  14       4.076  36.921 -11.480  1.00  0.58           C  
ATOM    227  CG  TYR A  14       5.171  35.900 -11.229  1.00  0.58           C  
ATOM    228  CD1 TYR A  14       4.905  34.535 -11.396  1.00  0.58           C  
ATOM    229  CD2 TYR A  14       6.425  36.312 -10.828  1.00  0.58           C  
ATOM    230  CE1 TYR A  14       5.883  33.600 -11.141  1.00  0.58           C  
ATOM    231  CE2 TYR A  14       7.409  35.377 -10.577  1.00  0.58           C  
ATOM    232  CZ  TYR A  14       7.143  34.026 -10.725  1.00  0.58           C  
ATOM    233  OH  TYR A  14       8.131  33.102 -10.458  1.00  0.58           O  
ATOM    234  H   TYR A  14       2.198  35.268 -10.795  1.00  0.58           H  
ATOM    235  HA  TYR A  14       3.790  37.353  -9.405  1.00  0.58           H  
ATOM    236 1HB  TYR A  14       3.484  36.615 -12.310  1.00  0.58           H  
ATOM    237 2HB  TYR A  14       4.529  37.859 -11.720  1.00  0.58           H  
ATOM    238  HD1 TYR A  14       3.919  34.206 -11.711  1.00  0.58           H  
ATOM    239  HD2 TYR A  14       6.635  37.376 -10.700  1.00  0.58           H  
ATOM    240  HE1 TYR A  14       5.668  32.538 -11.259  1.00  0.58           H  
ATOM    241  HE2 TYR A  14       8.397  35.704 -10.252  1.00  0.58           H  
ATOM    242  HH  TYR A  14       8.964  33.558 -10.310  1.00  0.58           H  
ATOM    243  N   TYR A  15       2.246  39.255  -9.784  1.00  0.59           N  
ATOM    244  CA  TYR A  15       1.135  40.185  -9.831  1.00  0.59           C  
ATOM    245  C   TYR A  15       1.502  41.652  -9.677  1.00  0.59           C  
ATOM    246  O   TYR A  15       2.619  42.003  -9.312  1.00  0.59           O  
ATOM    247  CB  TYR A  15       0.203  39.818  -8.688  1.00  0.59           C  
ATOM    248  CG  TYR A  15       0.723  40.242  -7.335  1.00  0.59           C  
ATOM    249  CD1 TYR A  15       0.259  41.430  -6.788  1.00  0.59           C  
ATOM    250  CD2 TYR A  15       1.675  39.525  -6.670  1.00  0.59           C  
ATOM    251  CE1 TYR A  15       0.735  41.873  -5.586  1.00  0.59           C  
ATOM    252  CE2 TYR A  15       2.162  39.999  -5.456  1.00  0.59           C  
ATOM    253  CZ  TYR A  15       1.693  41.152  -4.921  1.00  0.59           C  
ATOM    254  OH  TYR A  15       2.176  41.606  -3.708  1.00  0.59           O  
ATOM    255  H   TYR A  15       3.047  39.391  -9.164  1.00  0.59           H  
ATOM    256  HA  TYR A  15       0.623  40.069 -10.783  1.00  0.59           H  
ATOM    257 1HB  TYR A  15      -0.686  40.275  -8.824  1.00  0.59           H  
ATOM    258 2HB  TYR A  15       0.029  38.746  -8.672  1.00  0.59           H  
ATOM    259  HD1 TYR A  15      -0.496  42.018  -7.312  1.00  0.59           H  
ATOM    260  HD2 TYR A  15       2.059  38.601  -7.095  1.00  0.59           H  
ATOM    261  HE1 TYR A  15       0.362  42.803  -5.162  1.00  0.59           H  
ATOM    262  HE2 TYR A  15       2.929  39.444  -4.924  1.00  0.59           H  
ATOM    263  HH  TYR A  15       1.752  42.444  -3.490  1.00  0.59           H  
ATOM    264  N   ASP A  16       0.526  42.510  -9.934  1.00  0.61           N  
ATOM    265  CA  ASP A  16       0.620  43.950  -9.703  1.00  0.61           C  
ATOM    266  C   ASP A  16      -0.761  44.438  -9.346  1.00  0.61           C  
ATOM    267  O   ASP A  16      -1.682  44.398 -10.165  1.00  0.61           O  
ATOM    268  CB  ASP A  16       1.164  44.758 -10.884  1.00  0.61           C  
ATOM    269  CG  ASP A  16       1.379  46.315 -10.529  1.00  0.61           C  
ATOM    270  OD1 ASP A  16       0.592  46.869  -9.748  1.00  0.61           O  
ATOM    271  OD2 ASP A  16       2.322  46.929 -11.059  1.00  0.61           O  
ATOM    272  H   ASP A  16      -0.346  42.135 -10.264  1.00  0.61           H  
ATOM    273  HA  ASP A  16       1.272  44.127  -8.849  1.00  0.61           H  
ATOM    274 1HB  ASP A  16       2.114  44.330 -11.202  1.00  0.61           H  
ATOM    275 2HB  ASP A  16       0.476  44.688 -11.723  1.00  0.61           H  
ATOM    276  N   ASP A  17      -0.896  44.903  -8.113  1.00  0.63           N  
ATOM    277  CA  ASP A  17      -2.163  45.307  -7.527  1.00  0.63           C  
ATOM    278  C   ASP A  17      -3.007  46.250  -8.382  1.00  0.63           C  
ATOM    279  O   ASP A  17      -4.237  46.212  -8.276  1.00  0.63           O  
ATOM    280  CB  ASP A  17      -1.912  46.005  -6.177  1.00  0.63           C  
ATOM    281  CG  ASP A  17      -1.545  45.098  -5.025  1.00  0.63           C  
ATOM    282  OD1 ASP A  17      -1.742  43.923  -5.145  1.00  0.63           O  
ATOM    283  OD2 ASP A  17      -1.034  45.594  -4.024  1.00  0.63           O  
ATOM    284  H   ASP A  17      -0.064  44.951  -7.543  1.00  0.63           H  
ATOM    285  HA  ASP A  17      -2.748  44.403  -7.352  1.00  0.63           H  
ATOM    286 1HB  ASP A  17      -1.126  46.749  -6.304  1.00  0.63           H  
ATOM    287 2HB  ASP A  17      -2.790  46.526  -5.896  1.00  0.63           H  
ATOM    288  N   ILE A  18      -2.394  47.103  -9.209  1.00  0.64           N  
ATOM    289  CA  ILE A  18      -3.242  48.043  -9.940  1.00  0.64           C  
ATOM    290  C   ILE A  18      -3.892  47.471 -11.201  1.00  0.64           C  
ATOM    291  O   ILE A  18      -4.813  48.093 -11.738  1.00  0.64           O  
ATOM    292  CB  ILE A  18      -2.520  49.339 -10.322  1.00  0.64           C  
ATOM    293  CG1 ILE A  18      -1.412  49.079 -11.336  1.00  0.64           C  
ATOM    294  CG2 ILE A  18      -2.001  50.012  -9.066  1.00  0.64           C  
ATOM    295  CD1 ILE A  18      -0.817  50.335 -11.907  1.00  0.64           C  
ATOM    296  H   ILE A  18      -1.366  47.081  -9.329  1.00  0.64           H  
ATOM    297  HA  ILE A  18      -4.040  48.343  -9.264  1.00  0.64           H  
ATOM    298  HB  ILE A  18      -3.229  50.003 -10.803  1.00  0.64           H  
ATOM    299 1HG1 ILE A  18      -0.623  48.523 -10.858  1.00  0.64           H  
ATOM    300 2HG1 ILE A  18      -1.807  48.484 -12.155  1.00  0.64           H  
ATOM    301 1HG2 ILE A  18      -1.518  50.954  -9.324  1.00  0.64           H  
ATOM    302 2HG2 ILE A  18      -2.838  50.204  -8.397  1.00  0.64           H  
ATOM    303 3HG2 ILE A  18      -1.281  49.354  -8.573  1.00  0.64           H  
ATOM    304 1HD1 ILE A  18      -0.030  50.072 -12.618  1.00  0.64           H  
ATOM    305 2HD1 ILE A  18      -1.590  50.909 -12.416  1.00  0.64           H  
ATOM    306 3HD1 ILE A  18      -0.395  50.925 -11.100  1.00  0.64           H  
ATOM    307  N   SER A  19      -3.481  46.290 -11.657  1.00  0.64           N  
ATOM    308  CA  SER A  19      -4.080  45.739 -12.871  1.00  0.64           C  
ATOM    309  C   SER A  19      -5.376  44.943 -12.565  1.00  0.64           C  
ATOM    310  O   SER A  19      -5.336  43.991 -11.787  1.00  0.64           O  
ATOM    311  CB  SER A  19      -3.050  44.863 -13.563  1.00  0.64           C  
ATOM    312  OG  SER A  19      -1.979  45.639 -14.023  1.00  0.64           O  
ATOM    313  H   SER A  19      -2.754  45.773 -11.155  1.00  0.64           H  
ATOM    314  HA  SER A  19      -4.286  46.566 -13.537  1.00  0.64           H  
ATOM    315 1HB  SER A  19      -2.679  44.125 -12.863  1.00  0.64           H  
ATOM    316 2HB  SER A  19      -3.489  44.341 -14.389  1.00  0.64           H  
ATOM    317  HG  SER A  19      -1.380  45.743 -13.274  1.00  0.64           H  
ATOM    318  N   PRO A  20      -6.547  45.274 -13.168  1.00  0.63           N  
ATOM    319  CA  PRO A  20      -7.813  44.572 -12.982  1.00  0.63           C  
ATOM    320  C   PRO A  20      -7.677  43.039 -13.078  1.00  0.63           C  
ATOM    321  O   PRO A  20      -8.238  42.350 -12.223  1.00  0.63           O  
ATOM    322  CB  PRO A  20      -8.697  45.170 -14.071  1.00  0.63           C  
ATOM    323  CG  PRO A  20      -8.189  46.562 -14.231  1.00  0.63           C  
ATOM    324  CD  PRO A  20      -6.660  46.443 -14.093  1.00  0.63           C  
ATOM    325  HA  PRO A  20      -8.215  44.840 -11.996  1.00  0.63           H  
ATOM    326 1HB  PRO A  20      -8.748  44.603 -14.948  1.00  0.63           H  
ATOM    327 2HB  PRO A  20      -9.732  45.193 -13.692  1.00  0.63           H  
ATOM    328 1HG  PRO A  20      -8.495  46.953 -15.211  1.00  0.63           H  
ATOM    329 2HG  PRO A  20      -8.634  47.208 -13.500  1.00  0.63           H  
ATOM    330 1HD  PRO A  20      -6.178  46.245 -15.061  1.00  0.63           H  
ATOM    331 2HD  PRO A  20      -6.299  47.365 -13.619  1.00  0.63           H  
ATOM    332  N   PRO A  21      -6.987  42.452 -14.110  1.00  0.61           N  
ATOM    333  CA  PRO A  21      -6.754  41.024 -14.248  1.00  0.61           C  
ATOM    334  C   PRO A  21      -6.153  40.390 -12.994  1.00  0.61           C  
ATOM    335  O   PRO A  21      -6.456  39.240 -12.654  1.00  0.61           O  
ATOM    336  CB  PRO A  21      -5.773  40.984 -15.428  1.00  0.61           C  
ATOM    337  CG  PRO A  21      -6.091  42.166 -16.244  1.00  0.61           C  
ATOM    338  CD  PRO A  21      -6.385  43.223 -15.268  1.00  0.61           C  
ATOM    339  HA  PRO A  21      -7.701  40.529 -14.514  1.00  0.61           H  
ATOM    340 1HB  PRO A  21      -4.752  41.044 -15.069  1.00  0.61           H  
ATOM    341 2HB  PRO A  21      -5.875  40.058 -15.987  1.00  0.61           H  
ATOM    342 1HG  PRO A  21      -5.238  42.415 -16.892  1.00  0.61           H  
ATOM    343 2HG  PRO A  21      -6.933  41.955 -16.906  1.00  0.61           H  
ATOM    344 1HD  PRO A  21      -5.457  43.669 -15.002  1.00  0.61           H  
ATOM    345 2HD  PRO A  21      -7.031  43.897 -15.766  1.00  0.61           H  
ATOM    346  N   VAL A  22      -5.329  41.160 -12.280  1.00  0.60           N  
ATOM    347  CA  VAL A  22      -4.687  40.678 -11.079  1.00  0.60           C  
ATOM    348  C   VAL A  22      -5.653  40.639  -9.955  1.00  0.60           C  
ATOM    349  O   VAL A  22      -5.710  39.667  -9.205  1.00  0.60           O  
ATOM    350  CB  VAL A  22      -3.523  41.573 -10.687  1.00  0.60           C  
ATOM    351  CG1 VAL A  22      -3.042  41.168  -9.377  1.00  0.60           C  
ATOM    352  CG2 VAL A  22      -2.444  41.455 -11.749  1.00  0.60           C  
ATOM    353  H   VAL A  22      -5.148  42.124 -12.540  1.00  0.60           H  
ATOM    354  HA  VAL A  22      -4.316  39.670 -11.259  1.00  0.60           H  
ATOM    355  HB  VAL A  22      -3.846  42.597 -10.608  1.00  0.60           H  
ATOM    356 1HG1 VAL A  22      -2.225  41.813  -9.085  1.00  0.60           H  
ATOM    357 2HG1 VAL A  22      -3.845  41.272  -8.655  1.00  0.60           H  
ATOM    358 3HG1 VAL A  22      -2.736  40.130  -9.426  1.00  0.60           H  
ATOM    359 1HG2 VAL A  22      -1.620  42.087 -11.506  1.00  0.60           H  
ATOM    360 2HG2 VAL A  22      -2.107  40.428 -11.815  1.00  0.60           H  
ATOM    361 3HG2 VAL A  22      -2.857  41.767 -12.707  1.00  0.60           H  
ATOM    362  N   ARG A  23      -6.419  41.708  -9.837  1.00  0.58           N  
ATOM    363  CA  ARG A  23      -7.395  41.795  -8.776  1.00  0.58           C  
ATOM    364  C   ARG A  23      -8.418  40.671  -8.954  1.00  0.58           C  
ATOM    365  O   ARG A  23      -8.844  40.044  -7.985  1.00  0.58           O  
ATOM    366  CB  ARG A  23      -8.019  43.163  -8.773  1.00  0.58           C  
ATOM    367  CG  ARG A  23      -7.050  44.256  -8.346  1.00  0.58           C  
ATOM    368  CD  ARG A  23      -7.726  45.522  -8.036  1.00  0.58           C  
ATOM    369  NE  ARG A  23      -8.374  46.114  -9.119  1.00  0.58           N  
ATOM    370  CZ  ARG A  23      -7.802  46.974  -9.936  1.00  0.58           C  
ATOM    371  NH1 ARG A  23      -6.574  47.317  -9.796  1.00  0.58           N  
ATOM    372  NH2 ARG A  23      -8.484  47.489 -10.882  1.00  0.58           N  
ATOM    373  H   ARG A  23      -6.298  42.478 -10.502  1.00  0.58           H  
ATOM    374  HA  ARG A  23      -6.888  41.660  -7.820  1.00  0.58           H  
ATOM    375 1HB  ARG A  23      -8.354  43.408  -9.766  1.00  0.58           H  
ATOM    376 2HB  ARG A  23      -8.880  43.177  -8.110  1.00  0.58           H  
ATOM    377 1HG  ARG A  23      -6.513  43.932  -7.451  1.00  0.58           H  
ATOM    378 2HG  ARG A  23      -6.329  44.439  -9.152  1.00  0.58           H  
ATOM    379 1HD  ARG A  23      -8.442  45.380  -7.302  1.00  0.58           H  
ATOM    380 2HD  ARG A  23      -6.998  46.221  -7.680  1.00  0.58           H  
ATOM    381  HE  ARG A  23      -9.352  45.884  -9.274  1.00  0.58           H  
ATOM    382 1HH1 ARG A  23      -5.980  46.909  -9.063  1.00  0.58           H  
ATOM    383 2HH1 ARG A  23      -6.158  47.956 -10.480  1.00  0.58           H  
ATOM    384 1HH2 ARG A  23      -9.454  47.220 -11.008  1.00  0.58           H  
ATOM    385 2HH2 ARG A  23      -8.069  48.179 -11.490  1.00  0.58           H  
ATOM    386  N   GLY A  24      -8.762  40.365 -10.212  1.00  0.57           N  
ATOM    387  CA  GLY A  24      -9.680  39.270 -10.521  1.00  0.57           C  
ATOM    388  C   GLY A  24      -9.135  37.974  -9.910  1.00  0.57           C  
ATOM    389  O   GLY A  24      -9.842  37.259  -9.179  1.00  0.57           O  
ATOM    390  H   GLY A  24      -8.393  40.933 -10.975  1.00  0.57           H  
ATOM    391 1HA  GLY A  24     -10.672  39.491 -10.128  1.00  0.57           H  
ATOM    392 2HA  GLY A  24      -9.765  39.166 -11.603  1.00  0.57           H  
ATOM    393  N   VAL A  25      -7.866  37.666 -10.209  1.00  0.56           N  
ATOM    394  CA  VAL A  25      -7.253  36.460  -9.670  1.00  0.56           C  
ATOM    395  C   VAL A  25      -7.145  36.492  -8.151  1.00  0.56           C  
ATOM    396  O   VAL A  25      -7.442  35.495  -7.499  1.00  0.56           O  
ATOM    397  CB  VAL A  25      -5.854  36.221 -10.245  1.00  0.56           C  
ATOM    398  CG1 VAL A  25      -5.209  35.081  -9.507  1.00  0.56           C  
ATOM    399  CG2 VAL A  25      -5.955  35.866 -11.699  1.00  0.56           C  
ATOM    400  H   VAL A  25      -7.329  38.276 -10.833  1.00  0.56           H  
ATOM    401  HA  VAL A  25      -7.875  35.613  -9.953  1.00  0.56           H  
ATOM    402  HB  VAL A  25      -5.243  37.120 -10.114  1.00  0.56           H  
ATOM    403 1HG1 VAL A  25      -4.225  34.903  -9.912  1.00  0.56           H  
ATOM    404 2HG1 VAL A  25      -5.134  35.331  -8.451  1.00  0.56           H  
ATOM    405 3HG1 VAL A  25      -5.815  34.185  -9.626  1.00  0.56           H  
ATOM    406 1HG2 VAL A  25      -4.963  35.688 -12.100  1.00  0.56           H  
ATOM    407 2HG2 VAL A  25      -6.550  34.971 -11.812  1.00  0.56           H  
ATOM    408 3HG2 VAL A  25      -6.423  36.684 -12.221  1.00  0.56           H  
ATOM    409  N   LEU A  26      -6.726  37.614  -7.570  1.00  0.56           N  
ATOM    410  CA  LEU A  26      -6.578  37.666  -6.119  1.00  0.56           C  
ATOM    411  C   LEU A  26      -7.929  37.471  -5.412  1.00  0.56           C  
ATOM    412  O   LEU A  26      -7.998  36.800  -4.375  1.00  0.56           O  
ATOM    413  CB  LEU A  26      -5.900  38.974  -5.698  1.00  0.56           C  
ATOM    414  CG  LEU A  26      -4.412  39.115  -6.110  1.00  0.56           C  
ATOM    415  CD1 LEU A  26      -3.933  40.513  -5.750  1.00  0.56           C  
ATOM    416  CD2 LEU A  26      -3.576  38.044  -5.414  1.00  0.56           C  
ATOM    417  H   LEU A  26      -6.491  38.424  -8.140  1.00  0.56           H  
ATOM    418  HA  LEU A  26      -5.921  36.851  -5.822  1.00  0.56           H  
ATOM    419 1HB  LEU A  26      -6.450  39.806  -6.144  1.00  0.56           H  
ATOM    420 2HB  LEU A  26      -5.957  39.066  -4.616  1.00  0.56           H  
ATOM    421  HG  LEU A  26      -4.322  38.993  -7.188  1.00  0.56           H  
ATOM    422 1HD1 LEU A  26      -2.890  40.636  -6.050  1.00  0.56           H  
ATOM    423 2HD1 LEU A  26      -4.548  41.252  -6.269  1.00  0.56           H  
ATOM    424 3HD1 LEU A  26      -4.020  40.665  -4.676  1.00  0.56           H  
ATOM    425 1HD2 LEU A  26      -2.531  38.150  -5.714  1.00  0.56           H  
ATOM    426 2HD2 LEU A  26      -3.655  38.161  -4.333  1.00  0.56           H  
ATOM    427 3HD2 LEU A  26      -3.941  37.057  -5.699  1.00  0.56           H  
ATOM    428  N   LEU A  27      -9.023  37.998  -5.988  1.00  0.57           N  
ATOM    429  CA  LEU A  27     -10.348  37.762  -5.413  1.00  0.57           C  
ATOM    430  C   LEU A  27     -10.642  36.260  -5.450  1.00  0.57           C  
ATOM    431  O   LEU A  27     -11.137  35.708  -4.470  1.00  0.57           O  
ATOM    432  CB  LEU A  27     -11.450  38.514  -6.197  1.00  0.57           C  
ATOM    433  CG  LEU A  27     -11.562  40.071  -6.083  1.00  0.57           C  
ATOM    434  CD1 LEU A  27     -12.513  40.612  -7.185  1.00  0.57           C  
ATOM    435  CD2 LEU A  27     -12.156  40.415  -4.729  1.00  0.57           C  
ATOM    436  H   LEU A  27      -8.935  38.576  -6.825  1.00  0.57           H  
ATOM    437  HA  LEU A  27     -10.350  38.095  -4.377  1.00  0.57           H  
ATOM    438 1HB  LEU A  27     -11.313  38.288  -7.252  1.00  0.57           H  
ATOM    439 2HB  LEU A  27     -12.403  38.103  -5.891  1.00  0.57           H  
ATOM    440  HG  LEU A  27     -10.578  40.529  -6.199  1.00  0.57           H  
ATOM    441 1HD1 LEU A  27     -12.600  41.696  -7.101  1.00  0.57           H  
ATOM    442 2HD1 LEU A  27     -12.108  40.361  -8.168  1.00  0.57           H  
ATOM    443 3HD1 LEU A  27     -13.494  40.165  -7.078  1.00  0.57           H  
ATOM    444 1HD2 LEU A  27     -12.261  41.482  -4.633  1.00  0.57           H  
ATOM    445 2HD2 LEU A  27     -13.138  39.951  -4.634  1.00  0.57           H  
ATOM    446 3HD2 LEU A  27     -11.516  40.049  -3.961  1.00  0.57           H  
ATOM    447  N   THR A  28     -10.272  35.590  -6.556  1.00  0.58           N  
ATOM    448  CA  THR A  28     -10.478  34.148  -6.707  1.00  0.58           C  
ATOM    449  C   THR A  28      -9.652  33.337  -5.707  1.00  0.58           C  
ATOM    450  O   THR A  28     -10.164  32.407  -5.083  1.00  0.58           O  
ATOM    451  CB  THR A  28     -10.140  33.688  -8.129  1.00  0.58           C  
ATOM    452  OG1 THR A  28     -10.994  34.360  -9.052  1.00  0.58           O  
ATOM    453  CG2 THR A  28     -10.318  32.189  -8.257  1.00  0.58           C  
ATOM    454  H   THR A  28      -9.872  36.112  -7.340  1.00  0.58           H  
ATOM    455  HA  THR A  28     -11.530  33.937  -6.525  1.00  0.58           H  
ATOM    456  HB  THR A  28      -9.114  33.934  -8.360  1.00  0.58           H  
ATOM    457  HG1 THR A  28     -10.799  35.320  -9.020  1.00  0.58           H  
ATOM    458 1HG2 THR A  28     -10.074  31.872  -9.268  1.00  0.58           H  
ATOM    459 2HG2 THR A  28      -9.653  31.697  -7.556  1.00  0.58           H  
ATOM    460 3HG2 THR A  28     -11.349  31.926  -8.031  1.00  0.58           H  
ATOM    461  N   VAL A  29      -8.381  33.704  -5.533  1.00  0.60           N  
ATOM    462  CA  VAL A  29      -7.506  33.004  -4.596  1.00  0.60           C  
ATOM    463  C   VAL A  29      -8.110  33.082  -3.203  1.00  0.60           C  
ATOM    464  O   VAL A  29      -8.200  32.086  -2.474  1.00  0.60           O  
ATOM    465  CB  VAL A  29      -6.096  33.666  -4.612  1.00  0.60           C  
ATOM    466  CG1 VAL A  29      -5.197  33.184  -3.498  1.00  0.60           C  
ATOM    467  CG2 VAL A  29      -5.396  33.344  -5.935  1.00  0.60           C  
ATOM    468  H   VAL A  29      -8.019  34.479  -6.087  1.00  0.60           H  
ATOM    469  HA  VAL A  29      -7.428  31.966  -4.901  1.00  0.60           H  
ATOM    470  HB  VAL A  29      -6.231  34.741  -4.499  1.00  0.60           H  
ATOM    471 1HG1 VAL A  29      -4.242  33.704  -3.559  1.00  0.60           H  
ATOM    472 2HG1 VAL A  29      -5.671  33.399  -2.543  1.00  0.60           H  
ATOM    473 3HG1 VAL A  29      -5.014  32.149  -3.588  1.00  0.60           H  
ATOM    474 1HG2 VAL A  29      -4.423  33.833  -5.962  1.00  0.60           H  
ATOM    475 2HG2 VAL A  29      -5.264  32.267  -6.017  1.00  0.60           H  
ATOM    476 3HG2 VAL A  29      -5.998  33.694  -6.760  1.00  0.60           H  
ATOM    477  N   ALA A  30      -8.555  34.274  -2.831  1.00  0.62           N  
ATOM    478  CA  ALA A  30      -9.184  34.440  -1.544  1.00  0.62           C  
ATOM    479  C   ALA A  30     -10.503  33.678  -1.424  1.00  0.62           C  
ATOM    480  O   ALA A  30     -10.736  32.982  -0.433  1.00  0.62           O  
ATOM    481  CB  ALA A  30      -9.434  35.899  -1.316  1.00  0.62           C  
ATOM    482  H   ALA A  30      -8.452  35.079  -3.451  1.00  0.62           H  
ATOM    483  HA  ALA A  30      -8.510  34.060  -0.790  1.00  0.62           H  
ATOM    484 1HB  ALA A  30      -9.869  36.001  -0.345  1.00  0.62           H  
ATOM    485 2HB  ALA A  30      -8.499  36.449  -1.373  1.00  0.62           H  
ATOM    486 3HB  ALA A  30     -10.114  36.269  -2.080  1.00  0.62           H  
ATOM    487  N   ALA A  31     -11.334  33.749  -2.462  1.00  0.64           N  
ATOM    488  CA  ALA A  31     -12.654  33.128  -2.483  1.00  0.64           C  
ATOM    489  C   ALA A  31     -12.614  31.626  -2.324  1.00  0.64           C  
ATOM    490  O   ALA A  31     -13.477  31.035  -1.675  1.00  0.64           O  
ATOM    491  CB  ALA A  31     -13.329  33.453  -3.778  1.00  0.64           C  
ATOM    492  H   ALA A  31     -11.076  34.320  -3.262  1.00  0.64           H  
ATOM    493  HA  ALA A  31     -13.227  33.541  -1.659  1.00  0.64           H  
ATOM    494 1HB  ALA A  31     -14.311  33.043  -3.773  1.00  0.64           H  
ATOM    495 2HB  ALA A  31     -13.374  34.524  -3.883  1.00  0.64           H  
ATOM    496 3HB  ALA A  31     -12.757  33.034  -4.600  1.00  0.64           H  
ATOM    497  N   LEU A  32     -11.588  31.012  -2.894  1.00  0.67           N  
ATOM    498  CA  LEU A  32     -11.401  29.575  -2.848  1.00  0.67           C  
ATOM    499  C   LEU A  32     -10.760  29.115  -1.541  1.00  0.67           C  
ATOM    500  O   LEU A  32     -10.597  27.912  -1.324  1.00  0.67           O  
ATOM    501  CB  LEU A  32     -10.509  29.152  -4.013  1.00  0.67           C  
ATOM    502  CG  LEU A  32     -11.056  29.323  -5.423  1.00  0.67           C  
ATOM    503  CD1 LEU A  32      -9.952  29.035  -6.404  1.00  0.67           C  
ATOM    504  CD2 LEU A  32     -12.181  28.376  -5.646  1.00  0.67           C  
ATOM    505  H   LEU A  32     -10.924  31.571  -3.434  1.00  0.67           H  
ATOM    506  HA  LEU A  32     -12.376  29.098  -2.947  1.00  0.67           H  
ATOM    507 1HB  LEU A  32      -9.637  29.773  -3.977  1.00  0.67           H  
ATOM    508 2HB  LEU A  32     -10.208  28.114  -3.882  1.00  0.67           H  
ATOM    509  HG  LEU A  32     -11.402  30.343  -5.564  1.00  0.67           H  
ATOM    510 1HD1 LEU A  32     -10.317  29.156  -7.412  1.00  0.67           H  
ATOM    511 2HD1 LEU A  32      -9.133  29.728  -6.226  1.00  0.67           H  
ATOM    512 3HD1 LEU A  32      -9.609  28.028  -6.273  1.00  0.67           H  
ATOM    513 1HD2 LEU A  32     -12.557  28.500  -6.653  1.00  0.67           H  
ATOM    514 2HD2 LEU A  32     -11.826  27.359  -5.520  1.00  0.67           H  
ATOM    515 3HD2 LEU A  32     -12.965  28.578  -4.932  1.00  0.67           H  
ATOM    516  N   GLY A  33     -10.366  30.059  -0.675  1.00  0.69           N  
ATOM    517  CA  GLY A  33      -9.721  29.713   0.579  1.00  0.69           C  
ATOM    518  C   GLY A  33      -8.294  29.214   0.382  1.00  0.69           C  
ATOM    519  O   GLY A  33      -7.814  28.393   1.165  1.00  0.69           O  
ATOM    520  H   GLY A  33     -10.537  31.045  -0.863  1.00  0.69           H  
ATOM    521 1HA  GLY A  33      -9.714  30.593   1.223  1.00  0.69           H  
ATOM    522 2HA  GLY A  33     -10.309  28.951   1.087  1.00  0.69           H  
ATOM    523  N   ILE A  34      -7.609  29.691  -0.661  1.00  0.71           N  
ATOM    524  CA  ILE A  34      -6.273  29.191  -0.951  1.00  0.71           C  
ATOM    525  C   ILE A  34      -5.157  30.209  -0.815  1.00  0.71           C  
ATOM    526  O   ILE A  34      -4.068  29.978  -1.327  1.00  0.71           O  
ATOM    527  CB  ILE A  34      -6.228  28.573  -2.358  1.00  0.71           C  
ATOM    528  CG1 ILE A  34      -6.589  29.548  -3.371  1.00  0.71           C  
ATOM    529  CG2 ILE A  34      -7.148  27.431  -2.431  1.00  0.71           C  
ATOM    530  CD1 ILE A  34      -6.345  29.089  -4.788  1.00  0.71           C  
ATOM    531  H   ILE A  34      -8.011  30.403  -1.277  1.00  0.71           H  
ATOM    532  HA  ILE A  34      -6.060  28.388  -0.249  1.00  0.71           H  
ATOM    533  HB  ILE A  34      -5.220  28.233  -2.574  1.00  0.71           H  
ATOM    534 1HG1 ILE A  34      -7.618  29.787  -3.250  1.00  0.71           H  
ATOM    535 2HG1 ILE A  34      -6.039  30.409  -3.182  1.00  0.71           H  
ATOM    536 1HG2 ILE A  34      -7.075  27.041  -3.404  1.00  0.71           H  
ATOM    537 2HG2 ILE A  34      -6.869  26.678  -1.703  1.00  0.71           H  
ATOM    538 3HG2 ILE A  34      -8.164  27.758  -2.242  1.00  0.71           H  
ATOM    539 1HD1 ILE A  34      -6.632  29.868  -5.482  1.00  0.71           H  
ATOM    540 2HD1 ILE A  34      -5.288  28.859  -4.920  1.00  0.71           H  
ATOM    541 3HD1 ILE A  34      -6.936  28.202  -4.983  1.00  0.71           H  
ATOM    542  N   LYS A  35      -5.371  31.296  -0.073  1.00  0.72           N  
ATOM    543  CA  LYS A  35      -4.311  32.304   0.062  1.00  0.72           C  
ATOM    544  C   LYS A  35      -3.024  31.695   0.603  1.00  0.72           C  
ATOM    545  O   LYS A  35      -1.938  31.970   0.103  1.00  0.72           O  
ATOM    546  CB  LYS A  35      -4.709  33.399   1.057  1.00  0.72           C  
ATOM    547  CG  LYS A  35      -5.807  34.346   0.647  1.00  0.72           C  
ATOM    548  CD  LYS A  35      -6.047  35.361   1.782  1.00  0.72           C  
ATOM    549  CE  LYS A  35      -7.189  36.314   1.492  1.00  0.72           C  
ATOM    550  NZ  LYS A  35      -7.405  37.280   2.610  1.00  0.72           N  
ATOM    551  H   LYS A  35      -6.275  31.436   0.354  1.00  0.72           H  
ATOM    552  HA  LYS A  35      -4.096  32.734  -0.913  1.00  0.72           H  
ATOM    553 1HB  LYS A  35      -5.014  32.932   1.996  1.00  0.72           H  
ATOM    554 2HB  LYS A  35      -3.830  34.004   1.282  1.00  0.72           H  
ATOM    555 1HG  LYS A  35      -5.544  34.867  -0.275  1.00  0.72           H  
ATOM    556 2HG  LYS A  35      -6.707  33.771   0.485  1.00  0.72           H  
ATOM    557 1HD  LYS A  35      -6.264  34.822   2.706  1.00  0.72           H  
ATOM    558 2HD  LYS A  35      -5.141  35.948   1.936  1.00  0.72           H  
ATOM    559 1HE  LYS A  35      -6.974  36.869   0.582  1.00  0.72           H  
ATOM    560 2HE  LYS A  35      -8.100  35.737   1.353  1.00  0.72           H  
ATOM    561 1HZ  LYS A  35      -8.181  37.898   2.382  1.00  0.72           H  
ATOM    562 2HZ  LYS A  35      -7.617  36.788   3.462  1.00  0.72           H  
ATOM    563 3HZ  LYS A  35      -6.571  37.839   2.750  1.00  0.72           H  
ATOM    564  N   ASP A  36      -3.159  30.798   1.572  1.00  0.71           N  
ATOM    565  CA  ASP A  36      -2.026  30.148   2.217  1.00  0.71           C  
ATOM    566  C   ASP A  36      -1.257  29.222   1.274  1.00  0.71           C  
ATOM    567  O   ASP A  36      -0.115  28.830   1.566  1.00  0.71           O  
ATOM    568  CB  ASP A  36      -2.510  29.349   3.428  1.00  0.71           C  
ATOM    569  CG  ASP A  36      -2.982  30.238   4.581  1.00  0.71           C  
ATOM    570  OD1 ASP A  36      -2.728  31.422   4.549  1.00  0.71           O  
ATOM    571  OD2 ASP A  36      -3.602  29.723   5.478  1.00  0.71           O  
ATOM    572  H   ASP A  36      -4.089  30.590   1.903  1.00  0.71           H  
ATOM    573  HA  ASP A  36      -1.342  30.923   2.561  1.00  0.71           H  
ATOM    574 1HB  ASP A  36      -3.332  28.697   3.127  1.00  0.71           H  
ATOM    575 2HB  ASP A  36      -1.703  28.712   3.787  1.00  0.71           H  
ATOM    576  N   GLN A  37      -1.914  28.805   0.189  1.00  0.69           N  
ATOM    577  CA  GLN A  37      -1.335  27.886  -0.764  1.00  0.69           C  
ATOM    578  C   GLN A  37      -0.757  28.597  -1.978  1.00  0.69           C  
ATOM    579  O   GLN A  37      -0.272  27.929  -2.880  1.00  0.69           O  
ATOM    580  CB  GLN A  37      -2.372  26.859  -1.222  1.00  0.69           C  
ATOM    581  CG  GLN A  37      -2.883  25.953  -0.108  1.00  0.69           C  
ATOM    582  CD  GLN A  37      -3.939  24.946  -0.573  1.00  0.69           C  
ATOM    583  OE1 GLN A  37      -3.656  24.044  -1.365  1.00  0.69           O  
ATOM    584  NE2 GLN A  37      -5.159  25.094  -0.068  1.00  0.69           N  
ATOM    585  H   GLN A  37      -2.828  29.185  -0.035  1.00  0.69           H  
ATOM    586  HA  GLN A  37      -0.528  27.350  -0.273  1.00  0.69           H  
ATOM    587 1HB  GLN A  37      -3.225  27.385  -1.646  1.00  0.69           H  
ATOM    588 2HB  GLN A  37      -1.947  26.237  -2.008  1.00  0.69           H  
ATOM    589 1HG  GLN A  37      -2.041  25.402   0.309  1.00  0.69           H  
ATOM    590 2HG  GLN A  37      -3.336  26.581   0.661  1.00  0.69           H  
ATOM    591 1HE2 GLN A  37      -5.891  24.462  -0.326  1.00  0.69           H  
ATOM    592 2HE2 GLN A  37      -5.347  25.832   0.582  1.00  0.69           H  
ATOM    593  N   VAL A  38      -0.841  29.930  -2.046  1.00  0.67           N  
ATOM    594  CA  VAL A  38      -0.311  30.615  -3.224  1.00  0.67           C  
ATOM    595  C   VAL A  38       0.757  31.623  -2.823  1.00  0.67           C  
ATOM    596  O   VAL A  38       0.525  32.512  -2.004  1.00  0.67           O  
ATOM    597  CB  VAL A  38      -1.436  31.331  -4.017  1.00  0.67           C  
ATOM    598  CG1 VAL A  38      -0.834  32.069  -5.240  1.00  0.67           C  
ATOM    599  CG2 VAL A  38      -2.492  30.299  -4.485  1.00  0.67           C  
ATOM    600  H   VAL A  38      -1.249  30.478  -1.286  1.00  0.67           H  
ATOM    601  HA  VAL A  38       0.148  29.878  -3.883  1.00  0.67           H  
ATOM    602  HB  VAL A  38      -1.910  32.075  -3.372  1.00  0.67           H  
ATOM    603 1HG1 VAL A  38      -1.628  32.581  -5.784  1.00  0.67           H  
ATOM    604 2HG1 VAL A  38      -0.103  32.794  -4.901  1.00  0.67           H  
ATOM    605 3HG1 VAL A  38      -0.345  31.349  -5.900  1.00  0.67           H  
ATOM    606 1HG2 VAL A  38      -3.281  30.808  -5.035  1.00  0.67           H  
ATOM    607 2HG2 VAL A  38      -2.018  29.561  -5.127  1.00  0.67           H  
ATOM    608 3HG2 VAL A  38      -2.925  29.799  -3.620  1.00  0.67           H  
ATOM    609  N   GLU A  39       1.941  31.485  -3.395  1.00  0.64           N  
ATOM    610  CA  GLU A  39       3.012  32.411  -3.073  1.00  0.64           C  
ATOM    611  C   GLU A  39       2.856  33.610  -3.975  1.00  0.64           C  
ATOM    612  O   GLU A  39       2.614  33.442  -5.168  1.00  0.64           O  
ATOM    613  CB  GLU A  39       4.381  31.758  -3.254  1.00  0.64           C  
ATOM    614  CG  GLU A  39       5.556  32.623  -2.833  1.00  0.64           C  
ATOM    615  CD  GLU A  39       6.883  31.931  -2.983  1.00  0.64           C  
ATOM    616  OE1 GLU A  39       6.905  30.777  -3.322  1.00  0.64           O  
ATOM    617  OE2 GLU A  39       7.893  32.575  -2.751  1.00  0.64           O  
ATOM    618  H   GLU A  39       2.078  30.745  -4.087  1.00  0.64           H  
ATOM    619  HA  GLU A  39       2.909  32.738  -2.038  1.00  0.64           H  
ATOM    620 1HB  GLU A  39       4.420  30.822  -2.698  1.00  0.64           H  
ATOM    621 2HB  GLU A  39       4.510  31.524  -4.295  1.00  0.64           H  
ATOM    622 1HG  GLU A  39       5.564  33.528  -3.446  1.00  0.64           H  
ATOM    623 2HG  GLU A  39       5.421  32.924  -1.796  1.00  0.64           H  
ATOM    624  N   LEU A  40       2.936  34.812  -3.431  1.00  0.62           N  
ATOM    625  CA  LEU A  40       2.778  35.961  -4.305  1.00  0.62           C  
ATOM    626  C   LEU A  40       4.122  36.629  -4.589  1.00  0.62           C  
ATOM    627  O   LEU A  40       4.949  36.783  -3.687  1.00  0.62           O  
ATOM    628  CB  LEU A  40       1.797  36.964  -3.685  1.00  0.62           C  
ATOM    629  CG  LEU A  40       0.405  36.449  -3.347  1.00  0.62           C  
ATOM    630  CD1 LEU A  40      -0.419  37.590  -2.777  1.00  0.62           C  
ATOM    631  CD2 LEU A  40      -0.206  35.899  -4.569  1.00  0.62           C  
ATOM    632  H   LEU A  40       3.114  34.924  -2.442  1.00  0.62           H  
ATOM    633  HA  LEU A  40       2.362  35.631  -5.256  1.00  0.62           H  
ATOM    634 1HB  LEU A  40       2.238  37.403  -2.794  1.00  0.62           H  
ATOM    635 2HB  LEU A  40       1.633  37.715  -4.390  1.00  0.62           H  
ATOM    636  HG  LEU A  40       0.471  35.661  -2.588  1.00  0.62           H  
ATOM    637 1HD1 LEU A  40      -1.418  37.229  -2.531  1.00  0.62           H  
ATOM    638 2HD1 LEU A  40       0.061  37.973  -1.878  1.00  0.62           H  
ATOM    639 3HD1 LEU A  40      -0.494  38.389  -3.519  1.00  0.62           H  
ATOM    640 1HD2 LEU A  40      -1.205  35.519  -4.352  1.00  0.62           H  
ATOM    641 2HD2 LEU A  40      -0.263  36.682  -5.325  1.00  0.62           H  
ATOM    642 3HD2 LEU A  40       0.421  35.096  -4.920  1.00  0.62           H  
ATOM    643  N   LYS A  41       4.314  37.065  -5.833  1.00  0.63           N  
ATOM    644  CA  LYS A  41       5.524  37.776  -6.246  1.00  0.63           C  
ATOM    645  C   LYS A  41       5.150  39.095  -6.913  1.00  0.63           C  
ATOM    646  O   LYS A  41       4.459  39.117  -7.931  1.00  0.63           O  
ATOM    647  CB  LYS A  41       6.324  36.942  -7.243  1.00  0.63           C  
ATOM    648  CG  LYS A  41       6.756  35.565  -6.792  1.00  0.63           C  
ATOM    649  CD  LYS A  41       7.823  35.578  -5.724  1.00  0.63           C  
ATOM    650  CE  LYS A  41       8.295  34.153  -5.450  1.00  0.63           C  
ATOM    651  NZ  LYS A  41       9.270  34.080  -4.323  1.00  0.63           N  
ATOM    652  H   LYS A  41       3.594  36.869  -6.529  1.00  0.63           H  
ATOM    653  HA  LYS A  41       6.132  37.992  -5.368  1.00  0.63           H  
ATOM    654 1HB  LYS A  41       5.721  36.795  -8.126  1.00  0.63           H  
ATOM    655 2HB  LYS A  41       7.214  37.493  -7.547  1.00  0.63           H  
ATOM    656 1HG  LYS A  41       5.888  35.055  -6.389  1.00  0.63           H  
ATOM    657 2HG  LYS A  41       7.119  35.003  -7.646  1.00  0.63           H  
ATOM    658 1HD  LYS A  41       8.667  36.186  -6.045  1.00  0.63           H  
ATOM    659 2HD  LYS A  41       7.415  35.998  -4.802  1.00  0.63           H  
ATOM    660 1HE  LYS A  41       7.431  33.542  -5.219  1.00  0.63           H  
ATOM    661 2HE  LYS A  41       8.767  33.760  -6.349  1.00  0.63           H  
ATOM    662 1HZ  LYS A  41       9.548  33.111  -4.174  1.00  0.63           H  
ATOM    663 2HZ  LYS A  41      10.081  34.633  -4.530  1.00  0.63           H  
ATOM    664 3HZ  LYS A  41       8.825  34.428  -3.474  1.00  0.63           H  
ATOM    665  N   LEU A  42       5.614  40.199  -6.364  1.00  0.65           N  
ATOM    666  CA  LEU A  42       5.230  41.486  -6.932  1.00  0.65           C  
ATOM    667  C   LEU A  42       6.095  41.873  -8.125  1.00  0.65           C  
ATOM    668  O   LEU A  42       7.322  41.874  -8.035  1.00  0.65           O  
ATOM    669  CB  LEU A  42       5.315  42.581  -5.863  1.00  0.65           C  
ATOM    670  CG  LEU A  42       4.923  43.995  -6.334  1.00  0.65           C  
ATOM    671  CD1 LEU A  42       3.449  44.030  -6.680  1.00  0.65           C  
ATOM    672  CD2 LEU A  42       5.255  45.002  -5.251  1.00  0.65           C  
ATOM    673  H   LEU A  42       6.198  40.155  -5.540  1.00  0.65           H  
ATOM    674  HA  LEU A  42       4.197  41.420  -7.274  1.00  0.65           H  
ATOM    675 1HB  LEU A  42       4.653  42.312  -5.041  1.00  0.65           H  
ATOM    676 2HB  LEU A  42       6.334  42.625  -5.487  1.00  0.65           H  
ATOM    677  HG  LEU A  42       5.474  44.231  -7.236  1.00  0.65           H  
ATOM    678 1HD1 LEU A  42       3.178  45.022  -7.038  1.00  0.65           H  
ATOM    679 2HD1 LEU A  42       3.252  43.308  -7.446  1.00  0.65           H  
ATOM    680 3HD1 LEU A  42       2.868  43.792  -5.798  1.00  0.65           H  
ATOM    681 1HD2 LEU A  42       4.986  46.001  -5.586  1.00  0.65           H  
ATOM    682 2HD2 LEU A  42       4.695  44.761  -4.347  1.00  0.65           H  
ATOM    683 3HD2 LEU A  42       6.323  44.964  -5.039  1.00  0.65           H  
ATOM    684  N   VAL A  43       5.442  42.189  -9.238  1.00  0.71           N  
ATOM    685  CA  VAL A  43       6.102  42.658 -10.451  1.00  0.71           C  
ATOM    686  C   VAL A  43       5.647  44.082 -10.713  1.00  0.71           C  
ATOM    687  O   VAL A  43       4.579  44.283 -11.281  1.00  0.71           O  
ATOM    688  CB  VAL A  43       5.666  41.798 -11.656  1.00  0.71           C  
ATOM    689  CG1 VAL A  43       6.361  42.274 -12.936  1.00  0.71           C  
ATOM    690  CG2 VAL A  43       5.980  40.340 -11.392  1.00  0.71           C  
ATOM    691  H   VAL A  43       4.428  42.122  -9.232  1.00  0.71           H  
ATOM    692  HA  VAL A  43       7.185  42.635 -10.319  1.00  0.71           H  
ATOM    693  HB  VAL A  43       4.597  41.917 -11.798  1.00  0.71           H  
ATOM    694 1HG1 VAL A  43       6.024  41.666 -13.777  1.00  0.71           H  
ATOM    695 2HG1 VAL A  43       6.113  43.322 -13.116  1.00  0.71           H  
ATOM    696 3HG1 VAL A  43       7.440  42.171 -12.822  1.00  0.71           H  
ATOM    697 1HG2 VAL A  43       5.655  39.760 -12.241  1.00  0.71           H  
ATOM    698 2HG2 VAL A  43       7.052  40.217 -11.254  1.00  0.71           H  
ATOM    699 3HG2 VAL A  43       5.454  40.005 -10.494  1.00  0.71           H  
ATOM    700  N   ARG A  44       6.447  45.085 -10.373  1.00  0.78           N  
ATOM    701  CA  ARG A  44       5.937  46.445 -10.503  1.00  0.78           C  
ATOM    702  C   ARG A  44       6.012  46.922 -11.943  1.00  0.78           C  
ATOM    703  O   ARG A  44       7.090  47.230 -12.474  1.00  0.78           O  
ATOM    704  CB  ARG A  44       6.688  47.373  -9.573  1.00  0.78           C  
ATOM    705  CG  ARG A  44       6.477  47.072  -8.102  1.00  0.78           C  
ATOM    706  CD  ARG A  44       7.389  47.842  -7.223  1.00  0.78           C  
ATOM    707  NE  ARG A  44       8.765  47.404  -7.381  1.00  0.78           N  
ATOM    708  CZ  ARG A  44       9.844  48.028  -6.858  1.00  0.78           C  
ATOM    709  NH1 ARG A  44       9.695  49.127  -6.141  1.00  0.78           N  
ATOM    710  NH2 ARG A  44      11.051  47.536  -7.066  1.00  0.78           N  
ATOM    711  H   ARG A  44       7.378  44.922  -9.968  1.00  0.78           H  
ATOM    712  HA  ARG A  44       4.884  46.446 -10.199  1.00  0.78           H  
ATOM    713 1HB  ARG A  44       7.755  47.289  -9.768  1.00  0.78           H  
ATOM    714 2HB  ARG A  44       6.393  48.405  -9.758  1.00  0.78           H  
ATOM    715 1HG  ARG A  44       5.443  47.275  -7.822  1.00  0.78           H  
ATOM    716 2HG  ARG A  44       6.701  46.022  -7.945  1.00  0.78           H  
ATOM    717 1HD  ARG A  44       7.335  48.900  -7.476  1.00  0.78           H  
ATOM    718 2HD  ARG A  44       7.101  47.698  -6.184  1.00  0.78           H  
ATOM    719  HE  ARG A  44       8.926  46.543  -7.936  1.00  0.78           H  
ATOM    720 1HH1 ARG A  44       8.774  49.509  -5.986  1.00  0.78           H  
ATOM    721 2HH1 ARG A  44      10.505  49.591  -5.757  1.00  0.78           H  
ATOM    722 1HH2 ARG A  44      11.162  46.679  -7.635  1.00  0.78           H  
ATOM    723 2HH2 ARG A  44      11.859  47.995  -6.685  1.00  0.78           H  
ATOM    724  N   LEU A  45       4.843  47.039 -12.569  1.00  0.85           N  
ATOM    725  CA  LEU A  45       4.785  47.342 -13.992  1.00  0.85           C  
ATOM    726  C   LEU A  45       5.378  48.722 -14.288  1.00  0.85           C  
ATOM    727  O   LEU A  45       6.134  48.897 -15.241  1.00  0.85           O  
ATOM    728  CB  LEU A  45       3.320  47.300 -14.428  1.00  0.85           C  
ATOM    729  CG  LEU A  45       2.649  45.900 -14.323  1.00  0.85           C  
ATOM    730  CD1 LEU A  45       1.169  46.041 -14.621  1.00  0.85           C  
ATOM    731  CD2 LEU A  45       3.314  44.924 -15.247  1.00  0.85           C  
ATOM    732  H   LEU A  45       3.970  46.834 -12.055  1.00  0.85           H  
ATOM    733  HA  LEU A  45       5.348  46.587 -14.536  1.00  0.85           H  
ATOM    734 1HB  LEU A  45       2.749  47.983 -13.796  1.00  0.85           H  
ATOM    735 2HB  LEU A  45       3.250  47.636 -15.462  1.00  0.85           H  
ATOM    736  HG  LEU A  45       2.755  45.536 -13.298  1.00  0.85           H  
ATOM    737 1HD1 LEU A  45       0.684  45.078 -14.520  1.00  0.85           H  
ATOM    738 2HD1 LEU A  45       0.728  46.744 -13.909  1.00  0.85           H  
ATOM    739 3HD1 LEU A  45       1.032  46.413 -15.633  1.00  0.85           H  
ATOM    740 1HD2 LEU A  45       2.848  43.947 -15.148  1.00  0.85           H  
ATOM    741 2HD2 LEU A  45       3.214  45.272 -16.270  1.00  0.85           H  
ATOM    742 3HD2 LEU A  45       4.361  44.857 -14.978  1.00  0.85           H  
ATOM    743  N   PHE A  46       5.134  49.687 -13.409  1.00  0.91           N  
ATOM    744  CA  PHE A  46       5.624  51.052 -13.613  1.00  0.91           C  
ATOM    745  C   PHE A  46       7.143  51.167 -13.478  1.00  0.91           C  
ATOM    746  O   PHE A  46       7.756  52.088 -14.029  1.00  0.91           O  
ATOM    747  CB  PHE A  46       4.947  52.032 -12.649  1.00  0.91           C  
ATOM    748  CG  PHE A  46       3.509  52.414 -13.014  1.00  0.91           C  
ATOM    749  CD1 PHE A  46       3.105  52.531 -14.344  1.00  0.91           C  
ATOM    750  CD2 PHE A  46       2.573  52.672 -12.025  1.00  0.91           C  
ATOM    751  CE1 PHE A  46       1.800  52.894 -14.666  1.00  0.91           C  
ATOM    752  CE2 PHE A  46       1.277  53.031 -12.346  1.00  0.91           C  
ATOM    753  CZ  PHE A  46       0.889  53.143 -13.669  1.00  0.91           C  
ATOM    754  H   PHE A  46       4.551  49.479 -12.611  1.00  0.91           H  
ATOM    755  HA  PHE A  46       5.359  51.352 -14.628  1.00  0.91           H  
ATOM    756 1HB  PHE A  46       4.939  51.598 -11.648  1.00  0.91           H  
ATOM    757 2HB  PHE A  46       5.538  52.946 -12.594  1.00  0.91           H  
ATOM    758  HD1 PHE A  46       3.826  52.336 -15.138  1.00  0.91           H  
ATOM    759  HD2 PHE A  46       2.870  52.589 -10.979  1.00  0.91           H  
ATOM    760  HE1 PHE A  46       1.501  52.980 -15.710  1.00  0.91           H  
ATOM    761  HE2 PHE A  46       0.561  53.223 -11.551  1.00  0.91           H  
ATOM    762  HZ  PHE A  46      -0.133  53.424 -13.919  1.00  0.91           H  
ATOM    763  N   GLU A  47       7.758  50.224 -12.759  1.00  0.92           N  
ATOM    764  CA  GLU A  47       9.195  50.235 -12.521  1.00  0.92           C  
ATOM    765  C   GLU A  47       9.878  49.390 -13.585  1.00  0.92           C  
ATOM    766  O   GLU A  47      11.090  49.172 -13.549  1.00  0.92           O  
ATOM    767  CB  GLU A  47       9.523  49.692 -11.133  1.00  0.92           C  
ATOM    768  CG  GLU A  47       8.932  50.487  -9.960  1.00  0.92           C  
ATOM    769  CD  GLU A  47       9.471  51.892  -9.819  1.00  0.92           C  
ATOM    770  OE1 GLU A  47      10.665  52.063  -9.885  1.00  0.92           O  
ATOM    771  OE2 GLU A  47       8.683  52.791  -9.630  1.00  0.92           O  
ATOM    772  H   GLU A  47       7.232  49.435 -12.394  1.00  0.92           H  
ATOM    773  HA  GLU A  47       9.562  51.258 -12.602  1.00  0.92           H  
ATOM    774 1HB  GLU A  47       9.153  48.675 -11.060  1.00  0.92           H  
ATOM    775 2HB  GLU A  47      10.603  49.651 -11.003  1.00  0.92           H  
ATOM    776 1HG  GLU A  47       7.851  50.540 -10.089  1.00  0.92           H  
ATOM    777 2HG  GLU A  47       9.128  49.941  -9.046  1.00  0.92           H  
ATOM    778  N   ARG A  48       9.068  48.903 -14.528  1.00  0.90           N  
ATOM    779  CA  ARG A  48       9.459  48.052 -15.627  1.00  0.90           C  
ATOM    780  C   ARG A  48      10.057  46.703 -15.197  1.00  0.90           C  
ATOM    781  O   ARG A  48      10.857  46.103 -15.918  1.00  0.90           O  
ATOM    782  CB  ARG A  48      10.428  48.801 -16.526  1.00  0.90           C  
ATOM    783  CG  ARG A  48       9.762  49.700 -17.569  1.00  0.90           C  
ATOM    784  CD  ARG A  48       9.077  50.912 -16.961  1.00  0.90           C  
ATOM    785  NE  ARG A  48       8.639  51.843 -18.007  1.00  0.90           N  
ATOM    786  CZ  ARG A  48       7.915  52.983 -17.833  1.00  0.90           C  
ATOM    787  NH1 ARG A  48       7.501  53.388 -16.642  1.00  0.90           N  
ATOM    788  NH2 ARG A  48       7.615  53.714 -18.896  1.00  0.90           N  
ATOM    789  H   ARG A  48       8.079  49.133 -14.505  1.00  0.90           H  
ATOM    790  HA  ARG A  48       8.561  47.874 -16.210  1.00  0.90           H  
ATOM    791 1HB  ARG A  48      11.088  49.433 -15.951  1.00  0.90           H  
ATOM    792 2HB  ARG A  48      11.048  48.083 -17.041  1.00  0.90           H  
ATOM    793 1HG  ARG A  48      10.511  50.047 -18.280  1.00  0.90           H  
ATOM    794 2HG  ARG A  48       9.003  49.118 -18.097  1.00  0.90           H  
ATOM    795 1HD  ARG A  48       8.195  50.587 -16.400  1.00  0.90           H  
ATOM    796 2HD  ARG A  48       9.759  51.437 -16.292  1.00  0.90           H  
ATOM    797  HE  ARG A  48       8.909  51.616 -18.952  1.00  0.90           H  
ATOM    798 1HH1 ARG A  48       7.700  52.848 -15.784  1.00  0.90           H  
ATOM    799 2HH1 ARG A  48       6.971  54.240 -16.563  1.00  0.90           H  
ATOM    800 1HH2 ARG A  48       7.922  53.422 -19.814  1.00  0.90           H  
ATOM    801 2HH2 ARG A  48       7.080  54.563 -18.789  1.00  0.90           H  
ATOM    802  N   GLU A  49       9.582  46.150 -14.072  1.00  0.86           N  
ATOM    803  CA  GLU A  49      10.073  44.844 -13.618  1.00  0.86           C  
ATOM    804  C   GLU A  49       9.604  43.721 -14.534  1.00  0.86           C  
ATOM    805  O   GLU A  49      10.246  42.680 -14.653  1.00  0.86           O  
ATOM    806  CB  GLU A  49       9.695  44.574 -12.162  1.00  0.86           C  
ATOM    807  CG  GLU A  49      10.438  45.486 -11.192  1.00  0.86           C  
ATOM    808  CD  GLU A  49      10.212  45.232  -9.713  1.00  0.86           C  
ATOM    809  OE1 GLU A  49       9.096  45.020  -9.276  1.00  0.86           O  
ATOM    810  OE2 GLU A  49      11.189  45.278  -8.996  1.00  0.86           O  
ATOM    811  H   GLU A  49       8.885  46.648 -13.515  1.00  0.86           H  
ATOM    812  HA  GLU A  49      11.162  44.867 -13.657  1.00  0.86           H  
ATOM    813 1HB  GLU A  49       8.628  44.727 -12.035  1.00  0.86           H  
ATOM    814 2HB  GLU A  49       9.915  43.537 -11.907  1.00  0.86           H  
ATOM    815 1HG  GLU A  49      11.504  45.398 -11.398  1.00  0.86           H  
ATOM    816 2HG  GLU A  49      10.147  46.512 -11.418  1.00  0.86           H  
ATOM    817  N   HIS A  50       8.514  43.956 -15.253  1.00  0.80           N  
ATOM    818  CA  HIS A  50       7.978  42.969 -16.180  1.00  0.80           C  
ATOM    819  C   HIS A  50       8.841  42.828 -17.443  1.00  0.80           C  
ATOM    820  O   HIS A  50       8.543  42.000 -18.312  1.00  0.80           O  
ATOM    821  CB  HIS A  50       6.533  43.307 -16.572  1.00  0.80           C  
ATOM    822  CG  HIS A  50       6.371  44.615 -17.303  1.00  0.80           C  
ATOM    823  ND1 HIS A  50       5.264  44.917 -18.062  1.00  0.80           N  
ATOM    824  CD2 HIS A  50       7.173  45.667 -17.391  1.00  0.80           C  
ATOM    825  CE1 HIS A  50       5.402  46.116 -18.584  1.00  0.80           C  
ATOM    826  NE2 HIS A  50       6.554  46.604 -18.192  1.00  0.80           N  
ATOM    827  H   HIS A  50       8.034  44.834 -15.128  1.00  0.80           H  
ATOM    828  HA  HIS A  50       7.965  41.998 -15.688  1.00  0.80           H  
ATOM    829 1HB  HIS A  50       6.141  42.522 -17.215  1.00  0.80           H  
ATOM    830 2HB  HIS A  50       5.917  43.327 -15.687  1.00  0.80           H  
ATOM    831  HD1 HIS A  50       4.489  44.297 -18.257  1.00  0.80           H  
ATOM    832  HD2 HIS A  50       8.131  45.848 -16.970  1.00  0.80           H  
ATOM    833  HE1 HIS A  50       4.623  46.535 -19.218  1.00  0.80           H  
ATOM    834  N   LEU A  51       9.914  43.630 -17.555  1.00  0.75           N  
ATOM    835  CA  LEU A  51      10.797  43.501 -18.692  1.00  0.75           C  
ATOM    836  C   LEU A  51      11.991  42.616 -18.329  1.00  0.75           C  
ATOM    837  O   LEU A  51      12.825  42.313 -19.186  1.00  0.75           O  
ATOM    838  CB  LEU A  51      11.334  44.859 -19.137  1.00  0.75           C  
ATOM    839  CG  LEU A  51      10.291  45.937 -19.491  1.00  0.75           C  
ATOM    840  CD1 LEU A  51      11.015  47.187 -19.945  1.00  0.75           C  
ATOM    841  CD2 LEU A  51       9.319  45.423 -20.508  1.00  0.75           C  
ATOM    842  H   LEU A  51      10.136  44.332 -16.850  1.00  0.75           H  
ATOM    843  HA  LEU A  51      10.258  43.040 -19.513  1.00  0.75           H  
ATOM    844 1HB  LEU A  51      11.951  45.257 -18.327  1.00  0.75           H  
ATOM    845 2HB  LEU A  51      11.967  44.710 -20.008  1.00  0.75           H  
ATOM    846  HG  LEU A  51       9.749  46.203 -18.596  1.00  0.75           H  
ATOM    847 1HD1 LEU A  51      10.289  47.969 -20.161  1.00  0.75           H  
ATOM    848 2HD1 LEU A  51      11.692  47.522 -19.167  1.00  0.75           H  
ATOM    849 3HD1 LEU A  51      11.587  46.965 -20.844  1.00  0.75           H  
ATOM    850 1HD2 LEU A  51       8.579  46.193 -20.727  1.00  0.75           H  
ATOM    851 2HD2 LEU A  51       9.841  45.149 -21.424  1.00  0.75           H  
ATOM    852 3HD2 LEU A  51       8.821  44.559 -20.095  1.00  0.75           H  
ATOM    853  N   LEU A  52      12.093  42.199 -17.061  1.00  0.72           N  
ATOM    854  CA  LEU A  52      13.225  41.381 -16.643  1.00  0.72           C  
ATOM    855  C   LEU A  52      13.149  40.047 -17.364  1.00  0.72           C  
ATOM    856  O   LEU A  52      12.075  39.448 -17.444  1.00  0.72           O  
ATOM    857  CB  LEU A  52      13.210  41.212 -15.121  1.00  0.72           C  
ATOM    858  CG  LEU A  52      13.447  42.522 -14.332  1.00  0.72           C  
ATOM    859  CD1 LEU A  52      13.227  42.279 -12.845  1.00  0.72           C  
ATOM    860  CD2 LEU A  52      14.851  43.019 -14.600  1.00  0.72           C  
ATOM    861  H   LEU A  52      11.386  42.446 -16.367  1.00  0.72           H  
ATOM    862  HA  LEU A  52      14.149  41.882 -16.932  1.00  0.72           H  
ATOM    863 1HB  LEU A  52      12.235  40.821 -14.825  1.00  0.72           H  
ATOM    864 2HB  LEU A  52      13.976  40.496 -14.835  1.00  0.72           H  
ATOM    865  HG  LEU A  52      12.736  43.276 -14.662  1.00  0.72           H  
ATOM    866 1HD1 LEU A  52      13.382  43.210 -12.298  1.00  0.72           H  
ATOM    867 2HD1 LEU A  52      12.202  41.936 -12.688  1.00  0.72           H  
ATOM    868 3HD1 LEU A  52      13.926  41.525 -12.489  1.00  0.72           H  
ATOM    869 1HD2 LEU A  52      15.015  43.948 -14.054  1.00  0.72           H  
ATOM    870 2HD2 LEU A  52      15.571  42.270 -14.271  1.00  0.72           H  
ATOM    871 3HD2 LEU A  52      14.973  43.198 -15.668  1.00  0.72           H  
ATOM    872  N   GLU A  53      14.292  39.541 -17.824  1.00  0.70           N  
ATOM    873  CA  GLU A  53      14.330  38.313 -18.620  1.00  0.70           C  
ATOM    874  C   GLU A  53      13.539  37.145 -18.015  1.00  0.70           C  
ATOM    875  O   GLU A  53      12.813  36.454 -18.729  1.00  0.70           O  
ATOM    876  CB  GLU A  53      15.789  37.901 -18.846  1.00  0.70           C  
ATOM    877  CG  GLU A  53      15.987  36.725 -19.789  1.00  0.70           C  
ATOM    878  CD  GLU A  53      17.446  36.375 -20.005  1.00  0.70           C  
ATOM    879  OE1 GLU A  53      18.286  37.004 -19.408  1.00  0.70           O  
ATOM    880  OE2 GLU A  53      17.713  35.479 -20.771  1.00  0.70           O  
ATOM    881  H   GLU A  53      15.146  40.063 -17.684  1.00  0.70           H  
ATOM    882  HA  GLU A  53      13.894  38.540 -19.593  1.00  0.70           H  
ATOM    883 1HB  GLU A  53      16.347  38.748 -19.245  1.00  0.70           H  
ATOM    884 2HB  GLU A  53      16.240  37.633 -17.890  1.00  0.70           H  
ATOM    885 1HG  GLU A  53      15.481  35.870 -19.382  1.00  0.70           H  
ATOM    886 2HG  GLU A  53      15.526  36.960 -20.747  1.00  0.70           H  
ATOM    887  N   ASP A  54      13.648  36.911 -16.708  1.00  0.68           N  
ATOM    888  CA  ASP A  54      12.896  35.798 -16.119  1.00  0.68           C  
ATOM    889  C   ASP A  54      11.384  35.961 -16.273  1.00  0.68           C  
ATOM    890  O   ASP A  54      10.657  34.973 -16.427  1.00  0.68           O  
ATOM    891  CB  ASP A  54      13.275  35.582 -14.657  1.00  0.68           C  
ATOM    892  CG  ASP A  54      14.672  34.884 -14.458  1.00  0.68           C  
ATOM    893  OD1 ASP A  54      15.214  34.287 -15.405  1.00  0.68           O  
ATOM    894  OD2 ASP A  54      15.174  34.961 -13.365  1.00  0.68           O  
ATOM    895  H   ASP A  54      14.243  37.494 -16.137  1.00  0.68           H  
ATOM    896  HA  ASP A  54      13.167  34.899 -16.644  1.00  0.68           H  
ATOM    897 1HB  ASP A  54      13.292  36.544 -14.146  1.00  0.68           H  
ATOM    898 2HB  ASP A  54      12.510  34.974 -14.175  1.00  0.68           H  
ATOM    899  N   PHE A  55      10.901  37.198 -16.209  1.00  0.66           N  
ATOM    900  CA  PHE A  55       9.478  37.430 -16.322  1.00  0.66           C  
ATOM    901  C   PHE A  55       9.082  37.216 -17.760  1.00  0.66           C  
ATOM    902  O   PHE A  55       8.033  36.648 -18.048  1.00  0.66           O  
ATOM    903  CB  PHE A  55       9.048  38.807 -15.870  1.00  0.66           C  
ATOM    904  CG  PHE A  55       7.569  38.870 -15.799  1.00  0.66           C  
ATOM    905  CD1 PHE A  55       6.909  38.209 -14.774  1.00  0.66           C  
ATOM    906  CD2 PHE A  55       6.822  39.537 -16.745  1.00  0.66           C  
ATOM    907  CE1 PHE A  55       5.554  38.222 -14.711  1.00  0.66           C  
ATOM    908  CE2 PHE A  55       5.462  39.550 -16.661  1.00  0.66           C  
ATOM    909  CZ  PHE A  55       4.843  38.892 -15.649  1.00  0.66           C  
ATOM    910  H   PHE A  55      11.526  37.995 -16.152  1.00  0.66           H  
ATOM    911  HA  PHE A  55       8.955  36.697 -15.711  1.00  0.66           H  
ATOM    912 1HB  PHE A  55       9.464  39.040 -14.892  1.00  0.66           H  
ATOM    913 2HB  PHE A  55       9.403  39.565 -16.580  1.00  0.66           H  
ATOM    914  HD1 PHE A  55       7.487  37.666 -14.023  1.00  0.66           H  
ATOM    915  HD2 PHE A  55       7.329  40.048 -17.563  1.00  0.66           H  
ATOM    916  HE1 PHE A  55       5.040  37.699 -13.926  1.00  0.66           H  
ATOM    917  HE2 PHE A  55       4.869  40.069 -17.397  1.00  0.66           H  
ATOM    918  HZ  PHE A  55       3.773  38.894 -15.595  1.00  0.66           H  
ATOM    919  N   VAL A  56       9.928  37.702 -18.663  1.00  0.64           N  
ATOM    920  CA  VAL A  56       9.667  37.622 -20.087  1.00  0.64           C  
ATOM    921  C   VAL A  56       9.560  36.167 -20.512  1.00  0.64           C  
ATOM    922  O   VAL A  56       8.685  35.812 -21.294  1.00  0.64           O  
ATOM    923  CB  VAL A  56      10.799  38.296 -20.867  1.00  0.64           C  
ATOM    924  CG1 VAL A  56      10.616  38.054 -22.349  1.00  0.64           C  
ATOM    925  CG2 VAL A  56      10.800  39.745 -20.527  1.00  0.64           C  
ATOM    926  H   VAL A  56      10.776  38.161 -18.333  1.00  0.64           H  
ATOM    927  HA  VAL A  56       8.728  38.133 -20.304  1.00  0.64           H  
ATOM    928  HB  VAL A  56      11.749  37.855 -20.585  1.00  0.64           H  
ATOM    929 1HG1 VAL A  56      11.428  38.528 -22.897  1.00  0.64           H  
ATOM    930 2HG1 VAL A  56      10.620  36.981 -22.545  1.00  0.64           H  
ATOM    931 3HG1 VAL A  56       9.665  38.481 -22.669  1.00  0.64           H  
ATOM    932 1HG2 VAL A  56      11.598  40.261 -21.058  1.00  0.64           H  
ATOM    933 2HG2 VAL A  56       9.850  40.140 -20.801  1.00  0.64           H  
ATOM    934 3HG2 VAL A  56      10.935  39.875 -19.471  1.00  0.64           H  
ATOM    935  N   LYS A  57      10.444  35.316 -19.998  1.00  0.63           N  
ATOM    936  CA  LYS A  57      10.363  33.895 -20.304  1.00  0.63           C  
ATOM    937  C   LYS A  57       9.030  33.307 -19.811  1.00  0.63           C  
ATOM    938  O   LYS A  57       8.405  32.513 -20.516  1.00  0.63           O  
ATOM    939  CB  LYS A  57      11.556  33.161 -19.686  1.00  0.63           C  
ATOM    940  CG  LYS A  57      12.901  33.418 -20.387  1.00  0.63           C  
ATOM    941  CD  LYS A  57      14.025  32.576 -19.771  1.00  0.63           C  
ATOM    942  CE  LYS A  57      14.302  33.102 -18.384  1.00  0.63           C  
ATOM    943  NZ  LYS A  57      15.503  32.556 -17.730  1.00  0.63           N  
ATOM    944  H   LYS A  57      11.183  35.668 -19.388  1.00  0.63           H  
ATOM    945  HA  LYS A  57      10.402  33.773 -21.385  1.00  0.63           H  
ATOM    946 1HB  LYS A  57      11.665  33.476 -18.643  1.00  0.63           H  
ATOM    947 2HB  LYS A  57      11.366  32.090 -19.688  1.00  0.63           H  
ATOM    948 1HG  LYS A  57      12.811  33.178 -21.445  1.00  0.63           H  
ATOM    949 2HG  LYS A  57      13.159  34.473 -20.293  1.00  0.63           H  
ATOM    950 1HD  LYS A  57      13.728  31.529 -19.717  1.00  0.63           H  
ATOM    951 2HD  LYS A  57      14.928  32.662 -20.375  1.00  0.63           H  
ATOM    952 1HE  LYS A  57      14.409  34.169 -18.452  1.00  0.63           H  
ATOM    953 2HE  LYS A  57      13.440  32.875 -17.759  1.00  0.63           H  
ATOM    954 1HZ  LYS A  57      15.548  33.035 -16.799  1.00  0.63           H  
ATOM    955 2HZ  LYS A  57      15.431  31.559 -17.613  1.00  0.63           H  
ATOM    956 3HZ  LYS A  57      16.323  32.782 -18.272  1.00  0.63           H  
ATOM    957  N   LEU A  58       8.564  33.720 -18.620  1.00  0.62           N  
ATOM    958  CA  LEU A  58       7.260  33.260 -18.129  1.00  0.62           C  
ATOM    959  C   LEU A  58       6.101  33.803 -18.965  1.00  0.62           C  
ATOM    960  O   LEU A  58       5.106  33.113 -19.208  1.00  0.62           O  
ATOM    961  CB  LEU A  58       6.997  33.758 -16.712  1.00  0.62           C  
ATOM    962  CG  LEU A  58       7.791  33.216 -15.580  1.00  0.62           C  
ATOM    963  CD1 LEU A  58       7.463  34.051 -14.350  1.00  0.62           C  
ATOM    964  CD2 LEU A  58       7.419  31.760 -15.349  1.00  0.62           C  
ATOM    965  H   LEU A  58       9.126  34.346 -18.037  1.00  0.62           H  
ATOM    966  HA  LEU A  58       7.239  32.173 -18.158  1.00  0.62           H  
ATOM    967 1HB  LEU A  58       7.103  34.836 -16.695  1.00  0.62           H  
ATOM    968 2HB  LEU A  58       5.982  33.533 -16.502  1.00  0.62           H  
ATOM    969  HG  LEU A  58       8.856  33.302 -15.792  1.00  0.62           H  
ATOM    970 1HD1 LEU A  58       8.032  33.679 -13.502  1.00  0.62           H  
ATOM    971 2HD1 LEU A  58       7.724  35.086 -14.533  1.00  0.62           H  
ATOM    972 3HD1 LEU A  58       6.398  33.980 -14.137  1.00  0.62           H  
ATOM    973 1HD2 LEU A  58       7.991  31.375 -14.508  1.00  0.62           H  
ATOM    974 2HD2 LEU A  58       6.352  31.686 -15.129  1.00  0.62           H  
ATOM    975 3HD2 LEU A  58       7.648  31.182 -16.243  1.00  0.62           H  
ATOM    976  N   ASN A  59       6.233  35.062 -19.375  1.00  0.63           N  
ATOM    977  CA  ASN A  59       5.208  35.771 -20.110  1.00  0.63           C  
ATOM    978  C   ASN A  59       5.794  36.781 -21.103  1.00  0.63           C  
ATOM    979  O   ASN A  59       5.971  37.953 -20.756  1.00  0.63           O  
ATOM    980  CB  ASN A  59       4.291  36.493 -19.161  1.00  0.63           C  
ATOM    981  CG  ASN A  59       3.132  37.126 -19.861  1.00  0.63           C  
ATOM    982  OD1 ASN A  59       3.193  37.516 -21.033  1.00  0.63           O  
ATOM    983  ND2 ASN A  59       2.047  37.233 -19.167  1.00  0.63           N  
ATOM    984  H   ASN A  59       7.082  35.562 -19.128  1.00  0.63           H  
ATOM    985  HA  ASN A  59       4.599  35.042 -20.637  1.00  0.63           H  
ATOM    986 1HB  ASN A  59       3.914  35.782 -18.434  1.00  0.63           H  
ATOM    987 2HB  ASN A  59       4.850  37.256 -18.617  1.00  0.63           H  
ATOM    988 1HD2 ASN A  59       1.230  37.641 -19.564  1.00  0.63           H  
ATOM    989 2HD2 ASN A  59       2.025  36.902 -18.220  1.00  0.63           H  
ATOM    990  N   PRO A  60       5.986  36.397 -22.373  1.00  0.63           N  
ATOM    991  CA  PRO A  60       6.556  37.186 -23.459  1.00  0.63           C  
ATOM    992  C   PRO A  60       5.811  38.495 -23.741  1.00  0.63           C  
ATOM    993  O   PRO A  60       6.314  39.350 -24.468  1.00  0.63           O  
ATOM    994  CB  PRO A  60       6.444  36.232 -24.654  1.00  0.63           C  
ATOM    995  CG  PRO A  60       6.449  34.854 -24.047  1.00  0.63           C  
ATOM    996  CD  PRO A  60       5.697  34.994 -22.755  1.00  0.63           C  
ATOM    997  HA  PRO A  60       7.608  37.386 -23.223  1.00  0.63           H  
ATOM    998 1HB  PRO A  60       5.525  36.451 -25.219  1.00  0.63           H  
ATOM    999 2HB  PRO A  60       7.289  36.397 -25.337  1.00  0.63           H  
ATOM   1000 1HG  PRO A  60       5.993  34.127 -24.733  1.00  0.63           H  
ATOM   1001 2HG  PRO A  60       7.489  34.526 -23.877  1.00  0.63           H  
ATOM   1002 1HD  PRO A  60       4.619  34.836 -22.906  1.00  0.63           H  
ATOM   1003 2HD  PRO A  60       6.144  34.283 -22.035  1.00  0.63           H  
ATOM   1004  N   LEU A  61       4.580  38.629 -23.235  1.00  0.64           N  
ATOM   1005  CA  LEU A  61       3.783  39.827 -23.464  1.00  0.64           C  
ATOM   1006  C   LEU A  61       4.009  40.873 -22.376  1.00  0.64           C  
ATOM   1007  O   LEU A  61       3.423  41.956 -22.427  1.00  0.64           O  
ATOM   1008  CB  LEU A  61       2.294  39.471 -23.494  1.00  0.64           C  
ATOM   1009  CG  LEU A  61       1.886  38.488 -24.572  1.00  0.64           C  
ATOM   1010  CD1 LEU A  61       0.410  38.170 -24.413  1.00  0.64           C  
ATOM   1011  CD2 LEU A  61       2.197  39.080 -25.934  1.00  0.64           C  
ATOM   1012  H   LEU A  61       4.191  37.925 -22.617  1.00  0.64           H  
ATOM   1013  HA  LEU A  61       4.071  40.258 -24.421  1.00  0.64           H  
ATOM   1014 1HB  LEU A  61       2.003  39.067 -22.535  1.00  0.64           H  
ATOM   1015 2HB  LEU A  61       1.729  40.387 -23.657  1.00  0.64           H  
ATOM   1016  HG  LEU A  61       2.445  37.558 -24.448  1.00  0.64           H  
ATOM   1017 1HD1 LEU A  61       0.107  37.453 -25.176  1.00  0.64           H  
ATOM   1018 2HD1 LEU A  61       0.235  37.743 -23.424  1.00  0.64           H  
ATOM   1019 3HD1 LEU A  61      -0.173  39.084 -24.523  1.00  0.64           H  
ATOM   1020 1HD2 LEU A  61       1.910  38.374 -26.713  1.00  0.64           H  
ATOM   1021 2HD2 LEU A  61       1.640  40.008 -26.063  1.00  0.64           H  
ATOM   1022 3HD2 LEU A  61       3.267  39.285 -26.004  1.00  0.64           H  
ATOM   1023  N   HIS A  62       4.842  40.543 -21.378  1.00  0.63           N  
ATOM   1024  CA  HIS A  62       5.143  41.434 -20.255  1.00  0.63           C  
ATOM   1025  C   HIS A  62       3.867  41.774 -19.464  1.00  0.63           C  
ATOM   1026  O   HIS A  62       3.680  42.896 -18.983  1.00  0.63           O  
ATOM   1027  CB  HIS A  62       5.756  42.745 -20.769  1.00  0.63           C  
ATOM   1028  CG  HIS A  62       6.932  42.623 -21.677  1.00  0.63           C  
ATOM   1029  ND1 HIS A  62       8.175  42.253 -21.243  1.00  0.63           N  
ATOM   1030  CD2 HIS A  62       7.045  42.850 -23.005  1.00  0.63           C  
ATOM   1031  CE1 HIS A  62       9.018  42.271 -22.274  1.00  0.63           C  
ATOM   1032  NE2 HIS A  62       8.352  42.626 -23.349  1.00  0.63           N  
ATOM   1033  H   HIS A  62       5.290  39.626 -21.381  1.00  0.63           H  
ATOM   1034  HA  HIS A  62       5.852  40.950 -19.582  1.00  0.63           H  
ATOM   1035 1HB  HIS A  62       5.004  43.370 -21.240  1.00  0.63           H  
ATOM   1036 2HB  HIS A  62       6.124  43.286 -19.922  1.00  0.63           H  
ATOM   1037  HD1 HIS A  62       8.419  42.054 -20.265  1.00  0.63           H  
ATOM   1038  HD2 HIS A  62       6.326  43.163 -23.762  1.00  0.63           H  
ATOM   1039  HE1 HIS A  62      10.067  42.025 -22.147  1.00  0.63           H  
ATOM   1040  N   ALA A  63       2.980  40.800 -19.316  1.00  0.62           N  
ATOM   1041  CA  ALA A  63       1.720  41.029 -18.621  1.00  0.62           C  
ATOM   1042  C   ALA A  63       1.564  40.201 -17.359  1.00  0.62           C  
ATOM   1043  O   ALA A  63       2.108  39.111 -17.243  1.00  0.62           O  
ATOM   1044  CB  ALA A  63       0.571  40.727 -19.567  1.00  0.62           C  
ATOM   1045  H   ALA A  63       3.177  39.895 -19.718  1.00  0.62           H  
ATOM   1046  HA  ALA A  63       1.676  42.078 -18.333  1.00  0.62           H  
ATOM   1047 1HB  ALA A  63      -0.374  40.934 -19.064  1.00  0.62           H  
ATOM   1048 2HB  ALA A  63       0.661  41.355 -20.454  1.00  0.62           H  
ATOM   1049 3HB  ALA A  63       0.605  39.684 -19.860  1.00  0.62           H  
ATOM   1050  N   VAL A  64       0.767  40.720 -16.436  1.00  0.61           N  
ATOM   1051  CA  VAL A  64       0.413  40.025 -15.206  1.00  0.61           C  
ATOM   1052  C   VAL A  64      -1.109  39.925 -15.140  1.00  0.61           C  
ATOM   1053  O   VAL A  64      -1.806  40.739 -15.745  1.00  0.61           O  
ATOM   1054  CB  VAL A  64       0.936  40.792 -13.961  1.00  0.61           C  
ATOM   1055  CG1 VAL A  64       2.432  40.863 -13.927  1.00  0.61           C  
ATOM   1056  CG2 VAL A  64       0.372  42.170 -13.996  1.00  0.61           C  
ATOM   1057  H   VAL A  64       0.379  41.640 -16.598  1.00  0.61           H  
ATOM   1058  HA  VAL A  64       0.855  39.032 -15.229  1.00  0.61           H  
ATOM   1059  HB  VAL A  64       0.616  40.304 -13.068  1.00  0.61           H  
ATOM   1060 1HG1 VAL A  64       2.733  41.416 -13.042  1.00  0.61           H  
ATOM   1061 2HG1 VAL A  64       2.824  39.858 -13.872  1.00  0.61           H  
ATOM   1062 3HG1 VAL A  64       2.811  41.364 -14.814  1.00  0.61           H  
ATOM   1063 1HG2 VAL A  64       0.716  42.718 -13.122  1.00  0.61           H  
ATOM   1064 2HG2 VAL A  64       0.709  42.672 -14.900  1.00  0.61           H  
ATOM   1065 3HG2 VAL A  64      -0.712  42.121 -13.996  1.00  0.61           H  
ATOM   1066  N   PRO A  65      -1.641  38.965 -14.391  1.00  0.60           N  
ATOM   1067  CA  PRO A  65      -1.020  37.916 -13.612  1.00  0.60           C  
ATOM   1068  C   PRO A  65      -0.431  36.775 -14.395  1.00  0.60           C  
ATOM   1069  O   PRO A  65      -0.896  36.455 -15.494  1.00  0.60           O  
ATOM   1070  CB  PRO A  65      -2.179  37.414 -12.787  1.00  0.60           C  
ATOM   1071  CG  PRO A  65      -3.376  37.686 -13.622  1.00  0.60           C  
ATOM   1072  CD  PRO A  65      -3.068  38.935 -14.359  1.00  0.60           C  
ATOM   1073  HA  PRO A  65      -0.270  38.347 -12.959  1.00  0.60           H  
ATOM   1074 1HB  PRO A  65      -2.051  36.343 -12.633  1.00  0.60           H  
ATOM   1075 2HB  PRO A  65      -2.192  37.895 -11.798  1.00  0.60           H  
ATOM   1076 1HG  PRO A  65      -3.581  36.853 -14.282  1.00  0.60           H  
ATOM   1077 2HG  PRO A  65      -4.253  37.811 -12.981  1.00  0.60           H  
ATOM   1078 1HD  PRO A  65      -3.463  38.896 -15.381  1.00  0.60           H  
ATOM   1079 2HD  PRO A  65      -3.432  39.781 -13.815  1.00  0.60           H  
ATOM   1080  N   VAL A  66       0.547  36.133 -13.778  1.00  0.61           N  
ATOM   1081  CA  VAL A  66       1.098  34.884 -14.287  1.00  0.61           C  
ATOM   1082  C   VAL A  66       1.064  33.876 -13.164  1.00  0.61           C  
ATOM   1083  O   VAL A  66       1.499  34.184 -12.058  1.00  0.61           O  
ATOM   1084  CB  VAL A  66       2.552  35.030 -14.769  1.00  0.61           C  
ATOM   1085  CG1 VAL A  66       3.072  33.704 -15.271  1.00  0.61           C  
ATOM   1086  CG2 VAL A  66       2.644  36.089 -15.809  1.00  0.61           C  
ATOM   1087  H   VAL A  66       0.884  36.526 -12.897  1.00  0.61           H  
ATOM   1088  HA  VAL A  66       0.482  34.532 -15.110  1.00  0.61           H  
ATOM   1089  HB  VAL A  66       3.169  35.294 -13.948  1.00  0.61           H  
ATOM   1090 1HG1 VAL A  66       4.083  33.827 -15.575  1.00  0.61           H  
ATOM   1091 2HG1 VAL A  66       3.022  32.960 -14.478  1.00  0.61           H  
ATOM   1092 3HG1 VAL A  66       2.474  33.371 -16.115  1.00  0.61           H  
ATOM   1093 1HG2 VAL A  66       3.678  36.188 -16.129  1.00  0.61           H  
ATOM   1094 2HG2 VAL A  66       2.024  35.818 -16.645  1.00  0.61           H  
ATOM   1095 3HG2 VAL A  66       2.302  37.034 -15.405  1.00  0.61           H  
ATOM   1096  N   LEU A  67       0.526  32.694 -13.409  1.00  0.64           N  
ATOM   1097  CA  LEU A  67       0.489  31.703 -12.346  1.00  0.64           C  
ATOM   1098  C   LEU A  67       1.359  30.517 -12.728  1.00  0.64           C  
ATOM   1099  O   LEU A  67       1.152  29.901 -13.778  1.00  0.64           O  
ATOM   1100  CB  LEU A  67      -0.936  31.192 -12.090  1.00  0.64           C  
ATOM   1101  CG  LEU A  67      -1.064  30.163 -10.943  1.00  0.64           C  
ATOM   1102  CD1 LEU A  67      -0.778  30.893  -9.629  1.00  0.64           C  
ATOM   1103  CD2 LEU A  67      -2.427  29.509 -10.942  1.00  0.64           C  
ATOM   1104  H   LEU A  67       0.192  32.486 -14.346  1.00  0.64           H  
ATOM   1105  HA  LEU A  67       0.878  32.137 -11.431  1.00  0.64           H  
ATOM   1106 1HB  LEU A  67      -1.569  32.041 -11.851  1.00  0.64           H  
ATOM   1107 2HB  LEU A  67      -1.308  30.727 -12.999  1.00  0.64           H  
ATOM   1108  HG  LEU A  67      -0.306  29.387 -11.074  1.00  0.64           H  
ATOM   1109 1HD1 LEU A  67      -0.831  30.225  -8.802  1.00  0.64           H  
ATOM   1110 2HD1 LEU A  67       0.204  31.325  -9.675  1.00  0.64           H  
ATOM   1111 3HD1 LEU A  67      -1.514  31.677  -9.492  1.00  0.64           H  
ATOM   1112 1HD2 LEU A  67      -2.472  28.782 -10.132  1.00  0.64           H  
ATOM   1113 2HD2 LEU A  67      -3.187  30.251 -10.788  1.00  0.64           H  
ATOM   1114 3HD2 LEU A  67      -2.592  29.003 -11.892  1.00  0.64           H  
ATOM   1115  N   LYS A  68       2.334  30.191 -11.890  1.00  0.69           N  
ATOM   1116  CA  LYS A  68       3.184  29.046 -12.167  1.00  0.69           C  
ATOM   1117  C   LYS A  68       2.960  27.946 -11.151  1.00  0.69           C  
ATOM   1118  O   LYS A  68       2.999  28.187  -9.950  1.00  0.69           O  
ATOM   1119  CB  LYS A  68       4.662  29.418 -12.213  1.00  0.69           C  
ATOM   1120  CG  LYS A  68       5.547  28.201 -12.506  1.00  0.69           C  
ATOM   1121  CD  LYS A  68       7.005  28.551 -12.681  1.00  0.69           C  
ATOM   1122  CE  LYS A  68       7.808  27.284 -12.954  1.00  0.69           C  
ATOM   1123  NZ  LYS A  68       9.253  27.557 -13.136  1.00  0.69           N  
ATOM   1124  H   LYS A  68       2.482  30.753 -11.054  1.00  0.69           H  
ATOM   1125  HA  LYS A  68       2.919  28.649 -13.138  1.00  0.69           H  
ATOM   1126 1HB  LYS A  68       4.832  30.167 -12.990  1.00  0.69           H  
ATOM   1127 2HB  LYS A  68       4.966  29.849 -11.260  1.00  0.69           H  
ATOM   1128 1HG  LYS A  68       5.474  27.505 -11.668  1.00  0.69           H  
ATOM   1129 2HG  LYS A  68       5.183  27.678 -13.390  1.00  0.69           H  
ATOM   1130 1HD  LYS A  68       7.119  29.235 -13.518  1.00  0.69           H  
ATOM   1131 2HD  LYS A  68       7.382  29.031 -11.779  1.00  0.69           H  
ATOM   1132 1HE  LYS A  68       7.683  26.602 -12.113  1.00  0.69           H  
ATOM   1133 2HE  LYS A  68       7.418  26.803 -13.855  1.00  0.69           H  
ATOM   1134 1HZ  LYS A  68       9.734  26.685 -13.308  1.00  0.69           H  
ATOM   1135 2HZ  LYS A  68       9.386  28.175 -13.921  1.00  0.69           H  
ATOM   1136 3HZ  LYS A  68       9.620  27.986 -12.301  1.00  0.69           H  
ATOM   1137  N   HIS A  69       2.707  26.737 -11.625  1.00  0.74           N  
ATOM   1138  CA  HIS A  69       2.464  25.612 -10.731  1.00  0.74           C  
ATOM   1139  C   HIS A  69       3.244  24.418 -11.269  1.00  0.74           C  
ATOM   1140  O   HIS A  69       2.909  23.853 -12.317  1.00  0.74           O  
ATOM   1141  CB  HIS A  69       0.947  25.337 -10.655  1.00  0.74           C  
ATOM   1142  CG  HIS A  69       0.514  24.345  -9.616  1.00  0.74           C  
ATOM   1143  ND1 HIS A  69      -0.776  23.817  -9.576  1.00  0.74           N  
ATOM   1144  CD2 HIS A  69       1.173  23.808  -8.566  1.00  0.74           C  
ATOM   1145  CE1 HIS A  69      -0.874  22.996  -8.537  1.00  0.74           C  
ATOM   1146  NE2 HIS A  69       0.292  22.977  -7.912  1.00  0.74           N  
ATOM   1147  H   HIS A  69       2.682  26.601 -12.637  1.00  0.74           H  
ATOM   1148  HA  HIS A  69       2.833  25.829  -9.729  1.00  0.74           H  
ATOM   1149 1HB  HIS A  69       0.425  26.277 -10.456  1.00  0.74           H  
ATOM   1150 2HB  HIS A  69       0.602  24.978 -11.627  1.00  0.74           H  
ATOM   1151  HD2 HIS A  69       2.209  24.002  -8.285  1.00  0.74           H  
ATOM   1152  HE1 HIS A  69      -1.764  22.435  -8.248  1.00  0.74           H  
ATOM   1153  HE2 HIS A  69       0.522  22.444  -7.080  1.00  0.74           H  
ATOM   1154  N   ASP A  70       4.299  24.031 -10.555  1.00  0.77           N  
ATOM   1155  CA  ASP A  70       5.203  23.000 -11.046  1.00  0.77           C  
ATOM   1156  C   ASP A  70       5.668  23.359 -12.471  1.00  0.77           C  
ATOM   1157  O   ASP A  70       6.339  24.377 -12.643  1.00  0.77           O  
ATOM   1158  CB  ASP A  70       4.564  21.604 -10.938  1.00  0.77           C  
ATOM   1159  CG  ASP A  70       4.319  21.179  -9.445  1.00  0.77           C  
ATOM   1160  OD1 ASP A  70       5.175  21.451  -8.610  1.00  0.77           O  
ATOM   1161  OD2 ASP A  70       3.302  20.602  -9.171  1.00  0.77           O  
ATOM   1162  H   ASP A  70       4.503  24.499  -9.682  1.00  0.77           H  
ATOM   1163  HA  ASP A  70       6.088  22.989 -10.409  1.00  0.77           H  
ATOM   1164 1HB  ASP A  70       3.610  21.579 -11.466  1.00  0.77           H  
ATOM   1165 2HB  ASP A  70       5.223  20.866 -11.404  1.00  0.77           H  
ATOM   1166  N   ASP A  71       5.332  22.546 -13.475  1.00  0.78           N  
ATOM   1167  CA  ASP A  71       5.792  22.798 -14.844  1.00  0.78           C  
ATOM   1168  C   ASP A  71       4.821  23.614 -15.715  1.00  0.78           C  
ATOM   1169  O   ASP A  71       5.090  23.846 -16.896  1.00  0.78           O  
ATOM   1170  CB  ASP A  71       6.069  21.468 -15.539  1.00  0.78           C  
ATOM   1171  CG  ASP A  71       7.228  20.699 -14.908  1.00  0.78           C  
ATOM   1172  OD1 ASP A  71       8.203  21.311 -14.545  1.00  0.78           O  
ATOM   1173  OD2 ASP A  71       7.115  19.505 -14.781  1.00  0.78           O  
ATOM   1174  H   ASP A  71       4.756  21.739 -13.292  1.00  0.78           H  
ATOM   1175  HA  ASP A  71       6.729  23.353 -14.783  1.00  0.78           H  
ATOM   1176 1HB  ASP A  71       5.173  20.848 -15.502  1.00  0.78           H  
ATOM   1177 2HB  ASP A  71       6.299  21.649 -16.590  1.00  0.78           H  
ATOM   1178  N   LEU A  72       3.689  24.023 -15.152  1.00  0.76           N  
ATOM   1179  CA  LEU A  72       2.683  24.775 -15.898  1.00  0.76           C  
ATOM   1180  C   LEU A  72       2.730  26.272 -15.652  1.00  0.76           C  
ATOM   1181  O   LEU A  72       2.660  26.722 -14.510  1.00  0.76           O  
ATOM   1182  CB  LEU A  72       1.273  24.298 -15.527  1.00  0.76           C  
ATOM   1183  CG  LEU A  72       0.109  25.097 -16.158  1.00  0.76           C  
ATOM   1184  CD1 LEU A  72       0.102  24.889 -17.663  1.00  0.76           C  
ATOM   1185  CD2 LEU A  72      -1.203  24.669 -15.516  1.00  0.76           C  
ATOM   1186  H   LEU A  72       3.514  23.821 -14.168  1.00  0.76           H  
ATOM   1187  HA  LEU A  72       2.844  24.600 -16.960  1.00  0.76           H  
ATOM   1188 1HB  LEU A  72       1.168  23.259 -15.831  1.00  0.76           H  
ATOM   1189 2HB  LEU A  72       1.165  24.349 -14.440  1.00  0.76           H  
ATOM   1190  HG  LEU A  72       0.262  26.158 -15.972  1.00  0.76           H  
ATOM   1191 1HD1 LEU A  72      -0.704  25.463 -18.107  1.00  0.76           H  
ATOM   1192 2HD1 LEU A  72       1.049  25.218 -18.082  1.00  0.76           H  
ATOM   1193 3HD1 LEU A  72      -0.043  23.833 -17.882  1.00  0.76           H  
ATOM   1194 1HD2 LEU A  72      -2.025  25.237 -15.940  1.00  0.76           H  
ATOM   1195 2HD2 LEU A  72      -1.370  23.607 -15.692  1.00  0.76           H  
ATOM   1196 3HD2 LEU A  72      -1.150  24.854 -14.443  1.00  0.76           H  
ATOM   1197  N   VAL A  73       2.820  27.055 -16.725  1.00  0.72           N  
ATOM   1198  CA  VAL A  73       2.765  28.503 -16.571  1.00  0.72           C  
ATOM   1199  C   VAL A  73       1.558  29.053 -17.316  1.00  0.72           C  
ATOM   1200  O   VAL A  73       1.437  28.877 -18.531  1.00  0.72           O  
ATOM   1201  CB  VAL A  73       4.039  29.188 -17.109  1.00  0.72           C  
ATOM   1202  CG1 VAL A  73       3.916  30.704 -16.946  1.00  0.72           C  
ATOM   1203  CG2 VAL A  73       5.248  28.687 -16.346  1.00  0.72           C  
ATOM   1204  H   VAL A  73       2.906  26.644 -17.643  1.00  0.72           H  
ATOM   1205  HA  VAL A  73       2.657  28.750 -15.518  1.00  0.72           H  
ATOM   1206  HB  VAL A  73       4.148  28.968 -18.171  1.00  0.72           H  
ATOM   1207 1HG1 VAL A  73       4.811  31.192 -17.330  1.00  0.72           H  
ATOM   1208 2HG1 VAL A  73       3.047  31.070 -17.495  1.00  0.72           H  
ATOM   1209 3HG1 VAL A  73       3.800  30.934 -15.889  1.00  0.72           H  
ATOM   1210 1HG2 VAL A  73       6.144  29.171 -16.726  1.00  0.72           H  
ATOM   1211 2HG2 VAL A  73       5.120  28.930 -15.306  1.00  0.72           H  
ATOM   1212 3HG2 VAL A  73       5.344  27.606 -16.463  1.00  0.72           H  
ATOM   1213  N   LEU A  74       0.673  29.715 -16.584  1.00  0.68           N  
ATOM   1214  CA  LEU A  74      -0.510  30.310 -17.172  1.00  0.68           C  
ATOM   1215  C   LEU A  74      -0.426  31.820 -17.144  1.00  0.68           C  
ATOM   1216  O   LEU A  74       0.029  32.419 -16.173  1.00  0.68           O  
ATOM   1217  CB  LEU A  74      -1.773  29.904 -16.415  1.00  0.68           C  
ATOM   1218  CG  LEU A  74      -2.112  28.450 -16.327  1.00  0.68           C  
ATOM   1219  CD1 LEU A  74      -3.322  28.299 -15.444  1.00  0.68           C  
ATOM   1220  CD2 LEU A  74      -2.393  27.915 -17.707  1.00  0.68           C  
ATOM   1221  H   LEU A  74       0.831  29.800 -15.582  1.00  0.68           H  
ATOM   1222  HA  LEU A  74      -0.592  29.987 -18.209  1.00  0.68           H  
ATOM   1223 1HB  LEU A  74      -1.665  30.256 -15.396  1.00  0.68           H  
ATOM   1224 2HB  LEU A  74      -2.625  30.424 -16.865  1.00  0.68           H  
ATOM   1225  HG  LEU A  74      -1.291  27.904 -15.876  1.00  0.68           H  
ATOM   1226 1HD1 LEU A  74      -3.567  27.247 -15.377  1.00  0.68           H  
ATOM   1227 2HD1 LEU A  74      -3.104  28.689 -14.450  1.00  0.68           H  
ATOM   1228 3HD1 LEU A  74      -4.165  28.846 -15.873  1.00  0.68           H  
ATOM   1229 1HD2 LEU A  74      -2.655  26.862 -17.644  1.00  0.68           H  
ATOM   1230 2HD2 LEU A  74      -3.224  28.470 -18.145  1.00  0.68           H  
ATOM   1231 3HD2 LEU A  74      -1.505  28.034 -18.331  1.00  0.68           H  
ATOM   1232  N   THR A  75      -0.938  32.430 -18.183  1.00  0.65           N  
ATOM   1233  CA  THR A  75      -1.056  33.873 -18.292  1.00  0.65           C  
ATOM   1234  C   THR A  75      -2.528  34.053 -18.600  1.00  0.65           C  
ATOM   1235  O   THR A  75      -3.220  33.040 -18.635  1.00  0.65           O  
ATOM   1236  CB  THR A  75      -0.127  34.430 -19.382  1.00  0.65           C  
ATOM   1237  OG1 THR A  75      -0.580  33.989 -20.664  1.00  0.65           O  
ATOM   1238  CG2 THR A  75       1.322  33.915 -19.166  1.00  0.65           C  
ATOM   1239  H   THR A  75      -1.282  31.867 -18.949  1.00  0.65           H  
ATOM   1240  HA  THR A  75      -0.833  34.354 -17.338  1.00  0.65           H  
ATOM   1241  HB  THR A  75      -0.144  35.514 -19.347  1.00  0.65           H  
ATOM   1242  HG1 THR A  75      -1.501  34.241 -20.777  1.00  0.65           H  
ATOM   1243 1HG2 THR A  75       1.971  34.310 -19.944  1.00  0.65           H  
ATOM   1244 2HG2 THR A  75       1.682  34.235 -18.204  1.00  0.65           H  
ATOM   1245 3HG2 THR A  75       1.341  32.828 -19.210  1.00  0.65           H  
ATOM   1246  N   ASP A  76      -3.029  35.275 -18.820  1.00  0.63           N  
ATOM   1247  CA  ASP A  76      -4.473  35.423 -19.075  1.00  0.63           C  
ATOM   1248  C   ASP A  76      -5.326  35.116 -17.867  1.00  0.63           C  
ATOM   1249  O   ASP A  76      -5.854  34.013 -17.717  1.00  0.63           O  
ATOM   1250  CB  ASP A  76      -4.988  34.628 -20.283  1.00  0.63           C  
ATOM   1251  CG  ASP A  76      -6.472  35.015 -20.668  1.00  0.63           C  
ATOM   1252  OD1 ASP A  76      -7.215  35.514 -19.802  1.00  0.63           O  
ATOM   1253  OD2 ASP A  76      -6.833  34.823 -21.814  1.00  0.63           O  
ATOM   1254  H   ASP A  76      -2.427  36.084 -18.788  1.00  0.63           H  
ATOM   1255  HA  ASP A  76      -4.648  36.471 -19.323  1.00  0.63           H  
ATOM   1256 1HB  ASP A  76      -4.342  34.799 -21.143  1.00  0.63           H  
ATOM   1257 2HB  ASP A  76      -4.988  33.564 -20.078  1.00  0.63           H  
ATOM   1258  N   SER A  77      -5.499  36.113 -17.008  1.00  0.63           N  
ATOM   1259  CA  SER A  77      -6.231  35.950 -15.760  1.00  0.63           C  
ATOM   1260  C   SER A  77      -7.514  35.135 -15.857  1.00  0.63           C  
ATOM   1261  O   SER A  77      -7.942  34.560 -14.866  1.00  0.63           O  
ATOM   1262  CB  SER A  77      -6.646  37.305 -15.247  1.00  0.63           C  
ATOM   1263  OG  SER A  77      -7.553  37.918 -16.121  1.00  0.63           O  
ATOM   1264  H   SER A  77      -5.070  37.005 -17.210  1.00  0.63           H  
ATOM   1265  HA  SER A  77      -5.570  35.480 -15.041  1.00  0.63           H  
ATOM   1266 1HB  SER A  77      -7.119  37.188 -14.285  1.00  0.63           H  
ATOM   1267 2HB  SER A  77      -5.785  37.928 -15.111  1.00  0.63           H  
ATOM   1268  HG  SER A  77      -8.172  37.227 -16.383  1.00  0.63           H  
ATOM   1269  N   HIS A  78      -8.176  35.072 -17.003  1.00  0.63           N  
ATOM   1270  CA  HIS A  78      -9.415  34.318 -17.004  1.00  0.63           C  
ATOM   1271  C   HIS A  78      -9.085  32.827 -16.944  1.00  0.63           C  
ATOM   1272  O   HIS A  78      -9.761  32.049 -16.269  1.00  0.63           O  
ATOM   1273  CB  HIS A  78     -10.245  34.702 -18.210  1.00  0.63           C  
ATOM   1274  CG  HIS A  78     -10.790  36.115 -18.081  1.00  0.63           C  
ATOM   1275  ND1 HIS A  78     -11.192  36.852 -19.159  1.00  0.63           N  
ATOM   1276  CD2 HIS A  78     -10.998  36.903 -16.991  1.00  0.63           C  
ATOM   1277  CE1 HIS A  78     -11.621  38.040 -18.745  1.00  0.63           C  
ATOM   1278  NE2 HIS A  78     -11.527  38.097 -17.444  1.00  0.63           N  
ATOM   1279  H   HIS A  78      -7.802  35.474 -17.878  1.00  0.63           H  
ATOM   1280  HA  HIS A  78      -9.998  34.562 -16.117  1.00  0.63           H  
ATOM   1281 1HB  HIS A  78      -9.626  34.647 -19.111  1.00  0.63           H  
ATOM   1282 2HB  HIS A  78     -11.074  34.009 -18.330  1.00  0.63           H  
ATOM   1283  HD1 HIS A  78     -11.163  36.552 -20.116  1.00  0.63           H  
ATOM   1284  HD2 HIS A  78     -10.836  36.751 -15.927  1.00  0.63           H  
ATOM   1285  HE1 HIS A  78     -11.982  38.774 -19.436  1.00  0.63           H  
ATOM   1286  N   ALA A  79      -8.013  32.426 -17.640  1.00  0.62           N  
ATOM   1287  CA  ALA A  79      -7.552  31.039 -17.637  1.00  0.62           C  
ATOM   1288  C   ALA A  79      -7.089  30.669 -16.244  1.00  0.62           C  
ATOM   1289  O   ALA A  79      -7.305  29.550 -15.780  1.00  0.62           O  
ATOM   1290  CB  ALA A  79      -6.414  30.833 -18.619  1.00  0.62           C  
ATOM   1291  H   ALA A  79      -7.462  33.123 -18.139  1.00  0.62           H  
ATOM   1292  HA  ALA A  79      -8.389  30.397 -17.908  1.00  0.62           H  
ATOM   1293 1HB  ALA A  79      -6.094  29.794 -18.597  1.00  0.62           H  
ATOM   1294 2HB  ALA A  79      -6.748  31.093 -19.623  1.00  0.62           H  
ATOM   1295 3HB  ALA A  79      -5.573  31.479 -18.340  1.00  0.62           H  
ATOM   1296  N   ILE A  80      -6.446  31.632 -15.582  1.00  0.61           N  
ATOM   1297  CA  ILE A  80      -5.929  31.438 -14.230  1.00  0.61           C  
ATOM   1298  C   ILE A  80      -7.067  31.254 -13.247  1.00  0.61           C  
ATOM   1299  O   ILE A  80      -7.056  30.338 -12.427  1.00  0.61           O  
ATOM   1300  CB  ILE A  80      -5.024  32.590 -13.790  1.00  0.61           C  
ATOM   1301  CG1 ILE A  80      -3.740  32.579 -14.649  1.00  0.61           C  
ATOM   1302  CG2 ILE A  80      -4.687  32.454 -12.334  1.00  0.61           C  
ATOM   1303  CD1 ILE A  80      -2.873  33.808 -14.512  1.00  0.61           C  
ATOM   1304  H   ILE A  80      -6.308  32.522 -16.071  1.00  0.61           H  
ATOM   1305  HA  ILE A  80      -5.327  30.529 -14.224  1.00  0.61           H  
ATOM   1306  HB  ILE A  80      -5.531  33.526 -13.951  1.00  0.61           H  
ATOM   1307 1HG1 ILE A  80      -3.154  31.717 -14.363  1.00  0.61           H  
ATOM   1308 2HG1 ILE A  80      -4.018  32.480 -15.705  1.00  0.61           H  
ATOM   1309 1HG2 ILE A  80      -4.039  33.271 -12.023  1.00  0.61           H  
ATOM   1310 2HG2 ILE A  80      -5.600  32.467 -11.740  1.00  0.61           H  
ATOM   1311 3HG2 ILE A  80      -4.185  31.523 -12.200  1.00  0.61           H  
ATOM   1312 1HD1 ILE A  80      -1.996  33.705 -15.146  1.00  0.61           H  
ATOM   1313 2HD1 ILE A  80      -3.427  34.672 -14.823  1.00  0.61           H  
ATOM   1314 3HD1 ILE A  80      -2.556  33.927 -13.478  1.00  0.61           H  
ATOM   1315  N   ILE A  81      -8.085  32.096 -13.350  1.00  0.60           N  
ATOM   1316  CA  ILE A  81      -9.240  31.964 -12.486  1.00  0.60           C  
ATOM   1317  C   ILE A  81      -9.923  30.625 -12.680  1.00  0.60           C  
ATOM   1318  O   ILE A  81     -10.184  29.917 -11.702  1.00  0.60           O  
ATOM   1319  CB  ILE A  81     -10.231  33.102 -12.758  1.00  0.60           C  
ATOM   1320  CG1 ILE A  81      -9.615  34.417 -12.274  1.00  0.60           C  
ATOM   1321  CG2 ILE A  81     -11.600  32.824 -12.127  1.00  0.60           C  
ATOM   1322  CD1 ILE A  81     -10.329  35.633 -12.750  1.00  0.60           C  
ATOM   1323  H   ILE A  81      -8.058  32.853 -14.032  1.00  0.60           H  
ATOM   1324  HA  ILE A  81      -8.904  32.035 -11.452  1.00  0.60           H  
ATOM   1325  HB  ILE A  81     -10.360  33.196 -13.838  1.00  0.60           H  
ATOM   1326 1HG1 ILE A  81      -9.621  34.421 -11.191  1.00  0.60           H  
ATOM   1327 2HG1 ILE A  81      -8.600  34.462 -12.600  1.00  0.60           H  
ATOM   1328 1HG2 ILE A  81     -12.283  33.643 -12.359  1.00  0.60           H  
ATOM   1329 2HG2 ILE A  81     -11.997  31.894 -12.532  1.00  0.60           H  
ATOM   1330 3HG2 ILE A  81     -11.501  32.735 -11.051  1.00  0.60           H  
ATOM   1331 1HD1 ILE A  81      -9.839  36.520 -12.365  1.00  0.60           H  
ATOM   1332 2HD1 ILE A  81     -10.317  35.656 -13.834  1.00  0.60           H  
ATOM   1333 3HD1 ILE A  81     -11.340  35.587 -12.396  1.00  0.60           H  
ATOM   1334  N   MET A  82     -10.162  30.236 -13.938  1.00  0.60           N  
ATOM   1335  CA  MET A  82     -10.806  28.956 -14.172  1.00  0.60           C  
ATOM   1336  C   MET A  82      -9.916  27.804 -13.695  1.00  0.60           C  
ATOM   1337  O   MET A  82     -10.414  26.866 -13.075  1.00  0.60           O  
ATOM   1338  CB  MET A  82     -11.157  28.811 -15.653  1.00  0.60           C  
ATOM   1339  CG  MET A  82     -12.267  29.765 -16.138  1.00  0.60           C  
ATOM   1340  SD  MET A  82     -13.847  29.557 -15.284  1.00  0.60           S  
ATOM   1341  CE  MET A  82     -14.501  28.004 -15.897  1.00  0.60           C  
ATOM   1342  H   MET A  82      -9.921  30.840 -14.726  1.00  0.60           H  
ATOM   1343  HA  MET A  82     -11.728  28.923 -13.593  1.00  0.60           H  
ATOM   1344 1HB  MET A  82     -10.263  29.016 -16.249  1.00  0.60           H  
ATOM   1345 2HB  MET A  82     -11.463  27.785 -15.860  1.00  0.60           H  
ATOM   1346 1HG  MET A  82     -11.933  30.789 -15.981  1.00  0.60           H  
ATOM   1347 2HG  MET A  82     -12.430  29.626 -17.206  1.00  0.60           H  
ATOM   1348 1HE  MET A  82     -15.464  27.803 -15.423  1.00  0.60           H  
ATOM   1349 2HE  MET A  82     -14.637  28.069 -16.978  1.00  0.60           H  
ATOM   1350 3HE  MET A  82     -13.805  27.194 -15.663  1.00  0.60           H  
ATOM   1351  N   TYR A  83      -8.593  27.906 -13.906  1.00  0.61           N  
ATOM   1352  CA  TYR A  83      -7.668  26.871 -13.455  1.00  0.61           C  
ATOM   1353  C   TYR A  83      -7.765  26.689 -11.963  1.00  0.61           C  
ATOM   1354  O   TYR A  83      -7.985  25.575 -11.485  1.00  0.61           O  
ATOM   1355  CB  TYR A  83      -6.225  27.207 -13.817  1.00  0.61           C  
ATOM   1356  CG  TYR A  83      -5.193  26.206 -13.294  1.00  0.61           C  
ATOM   1357  CD1 TYR A  83      -4.994  25.014 -13.966  1.00  0.61           C  
ATOM   1358  CD2 TYR A  83      -4.440  26.494 -12.151  1.00  0.61           C  
ATOM   1359  CE1 TYR A  83      -4.056  24.113 -13.517  1.00  0.61           C  
ATOM   1360  CE2 TYR A  83      -3.489  25.584 -11.696  1.00  0.61           C  
ATOM   1361  CZ  TYR A  83      -3.297  24.394 -12.382  1.00  0.61           C  
ATOM   1362  OH  TYR A  83      -2.359  23.463 -11.961  1.00  0.61           O  
ATOM   1363  H   TYR A  83      -8.213  28.693 -14.425  1.00  0.61           H  
ATOM   1364  HA  TYR A  83      -7.944  25.930 -13.927  1.00  0.61           H  
ATOM   1365 1HB  TYR A  83      -6.134  27.260 -14.900  1.00  0.61           H  
ATOM   1366 2HB  TYR A  83      -5.972  28.189 -13.425  1.00  0.61           H  
ATOM   1367  HD1 TYR A  83      -5.580  24.790 -14.858  1.00  0.61           H  
ATOM   1368  HD2 TYR A  83      -4.597  27.434 -11.621  1.00  0.61           H  
ATOM   1369  HE1 TYR A  83      -3.905  23.177 -14.054  1.00  0.61           H  
ATOM   1370  HE2 TYR A  83      -2.896  25.804 -10.805  1.00  0.61           H  
ATOM   1371  HH  TYR A  83      -1.924  23.748 -11.133  1.00  0.61           H  
ATOM   1372  N   LEU A  84      -7.670  27.791 -11.225  1.00  0.62           N  
ATOM   1373  CA  LEU A  84      -7.706  27.702  -9.786  1.00  0.62           C  
ATOM   1374  C   LEU A  84      -9.020  27.102  -9.336  1.00  0.62           C  
ATOM   1375  O   LEU A  84      -9.041  26.307  -8.403  1.00  0.62           O  
ATOM   1376  CB  LEU A  84      -7.555  29.091  -9.158  1.00  0.62           C  
ATOM   1377  CG  LEU A  84      -6.186  29.775  -9.287  1.00  0.62           C  
ATOM   1378  CD1 LEU A  84      -6.313  31.203  -8.766  1.00  0.62           C  
ATOM   1379  CD2 LEU A  84      -5.153  28.986  -8.505  1.00  0.62           C  
ATOM   1380  H   LEU A  84      -7.527  28.695 -11.675  1.00  0.62           H  
ATOM   1381  HA  LEU A  84      -6.891  27.064  -9.457  1.00  0.62           H  
ATOM   1382 1HB  LEU A  84      -8.300  29.752  -9.608  1.00  0.62           H  
ATOM   1383 2HB  LEU A  84      -7.762  29.006  -8.106  1.00  0.62           H  
ATOM   1384  HG  LEU A  84      -5.884  29.819 -10.331  1.00  0.62           H  
ATOM   1385 1HD1 LEU A  84      -5.351  31.711  -8.853  1.00  0.62           H  
ATOM   1386 2HD1 LEU A  84      -7.060  31.737  -9.357  1.00  0.62           H  
ATOM   1387 3HD1 LEU A  84      -6.624  31.182  -7.726  1.00  0.62           H  
ATOM   1388 1HD2 LEU A  84      -4.186  29.472  -8.582  1.00  0.62           H  
ATOM   1389 2HD2 LEU A  84      -5.442  28.935  -7.468  1.00  0.62           H  
ATOM   1390 3HD2 LEU A  84      -5.089  27.978  -8.913  1.00  0.62           H  
ATOM   1391  N   CYS A  85     -10.115  27.431 -10.016  1.00  0.64           N  
ATOM   1392  CA  CYS A  85     -11.406  26.904  -9.613  1.00  0.64           C  
ATOM   1393  C   CYS A  85     -11.599  25.431 -10.003  1.00  0.64           C  
ATOM   1394  O   CYS A  85     -12.348  24.710  -9.347  1.00  0.64           O  
ATOM   1395  CB  CYS A  85     -12.473  27.779 -10.214  1.00  0.64           C  
ATOM   1396  SG  CYS A  85     -12.347  29.435  -9.537  1.00  0.64           S  
ATOM   1397  H   CYS A  85     -10.064  28.098 -10.790  1.00  0.64           H  
ATOM   1398  HA  CYS A  85     -11.479  26.976  -8.527  1.00  0.64           H  
ATOM   1399 1HB  CYS A  85     -12.357  27.833 -11.300  1.00  0.64           H  
ATOM   1400 2HB  CYS A  85     -13.459  27.379  -9.988  1.00  0.64           H  
ATOM   1401  HG  CYS A  85     -11.281  29.791 -10.299  1.00  0.64           H  
ATOM   1402  N   ASP A  86     -10.898  24.962 -11.039  1.00  0.68           N  
ATOM   1403  CA  ASP A  86     -10.945  23.546 -11.399  1.00  0.68           C  
ATOM   1404  C   ASP A  86     -10.083  22.683 -10.463  1.00  0.68           C  
ATOM   1405  O   ASP A  86     -10.357  21.495 -10.276  1.00  0.68           O  
ATOM   1406  CB  ASP A  86     -10.552  23.326 -12.862  1.00  0.68           C  
ATOM   1407  CG  ASP A  86     -11.644  23.812 -13.852  1.00  0.68           C  
ATOM   1408  OD1 ASP A  86     -12.746  24.045 -13.404  1.00  0.68           O  
ATOM   1409  OD2 ASP A  86     -11.400  23.898 -15.043  1.00  0.68           O  
ATOM   1410  H   ASP A  86     -10.331  25.604 -11.596  1.00  0.68           H  
ATOM   1411  HA  ASP A  86     -11.975  23.211 -11.293  1.00  0.68           H  
ATOM   1412 1HB  ASP A  86      -9.627  23.877 -13.062  1.00  0.68           H  
ATOM   1413 2HB  ASP A  86     -10.352  22.271 -13.032  1.00  0.68           H  
ATOM   1414  N   ILE A  87      -9.047  23.289  -9.878  1.00  0.75           N  
ATOM   1415  CA  ILE A  87      -8.120  22.600  -8.981  1.00  0.75           C  
ATOM   1416  C   ILE A  87      -8.478  22.695  -7.491  1.00  0.75           C  
ATOM   1417  O   ILE A  87      -8.341  21.716  -6.754  1.00  0.75           O  
ATOM   1418  CB  ILE A  87      -6.684  23.123  -9.166  1.00  0.75           C  
ATOM   1419  CG1 ILE A  87      -6.227  22.934 -10.607  1.00  0.75           C  
ATOM   1420  CG2 ILE A  87      -5.730  22.439  -8.197  1.00  0.75           C  
ATOM   1421  CD1 ILE A  87      -6.288  21.523 -11.093  1.00  0.75           C  
ATOM   1422  H   ILE A  87      -8.866  24.265 -10.115  1.00  0.75           H  
ATOM   1423  HA  ILE A  87      -8.123  21.546  -9.250  1.00  0.75           H  
ATOM   1424  HB  ILE A  87      -6.682  24.196  -8.977  1.00  0.75           H  
ATOM   1425 1HG1 ILE A  87      -6.839  23.530 -11.257  1.00  0.75           H  
ATOM   1426 2HG1 ILE A  87      -5.205  23.275 -10.684  1.00  0.75           H  
ATOM   1427 1HG2 ILE A  87      -4.727  22.843  -8.330  1.00  0.75           H  
ATOM   1428 2HG2 ILE A  87      -6.062  22.622  -7.174  1.00  0.75           H  
ATOM   1429 3HG2 ILE A  87      -5.720  21.368  -8.388  1.00  0.75           H  
ATOM   1430 1HD1 ILE A  87      -5.939  21.484 -12.125  1.00  0.75           H  
ATOM   1431 2HD1 ILE A  87      -5.655  20.895 -10.468  1.00  0.75           H  
ATOM   1432 3HD1 ILE A  87      -7.318  21.167 -11.044  1.00  0.75           H  
ATOM   1433  N   PHE A  88      -8.890  23.874  -7.038  1.00  0.84           N  
ATOM   1434  CA  PHE A  88      -9.141  24.125  -5.626  1.00  0.84           C  
ATOM   1435  C   PHE A  88     -10.607  24.473  -5.345  1.00  0.84           C  
ATOM   1436  O   PHE A  88     -11.334  24.885  -6.240  1.00  0.84           O  
ATOM   1437  CB  PHE A  88      -8.305  25.297  -5.175  1.00  0.84           C  
ATOM   1438  CG  PHE A  88      -6.810  25.174  -5.356  1.00  0.84           C  
ATOM   1439  CD1 PHE A  88      -6.217  25.695  -6.493  1.00  0.84           C  
ATOM   1440  CD2 PHE A  88      -6.002  24.572  -4.410  1.00  0.84           C  
ATOM   1441  CE1 PHE A  88      -4.856  25.622  -6.686  1.00  0.84           C  
ATOM   1442  CE2 PHE A  88      -4.638  24.497  -4.601  1.00  0.84           C  
ATOM   1443  CZ  PHE A  88      -4.065  25.022  -5.737  1.00  0.84           C  
ATOM   1444  H   PHE A  88      -9.007  24.648  -7.683  1.00  0.84           H  
ATOM   1445  HA  PHE A  88      -8.877  23.234  -5.056  1.00  0.84           H  
ATOM   1446 1HB  PHE A  88      -8.623  26.166  -5.713  1.00  0.84           H  
ATOM   1447 2HB  PHE A  88      -8.513  25.475  -4.129  1.00  0.84           H  
ATOM   1448  HD1 PHE A  88      -6.847  26.171  -7.237  1.00  0.84           H  
ATOM   1449  HD2 PHE A  88      -6.448  24.159  -3.505  1.00  0.84           H  
ATOM   1450  HE1 PHE A  88      -4.408  26.037  -7.588  1.00  0.84           H  
ATOM   1451  HE2 PHE A  88      -4.010  24.020  -3.850  1.00  0.84           H  
ATOM   1452  HZ  PHE A  88      -2.989  24.957  -5.880  1.00  0.84           H  
ATOM   1453  N   GLY A  89     -11.042  24.342  -4.091  1.00  0.96           N  
ATOM   1454  CA  GLY A  89     -12.422  24.705  -3.745  1.00  0.96           C  
ATOM   1455  C   GLY A  89     -13.343  23.504  -3.892  1.00  0.96           C  
ATOM   1456  O   GLY A  89     -12.887  22.361  -3.795  1.00  0.96           O  
ATOM   1457  H   GLY A  89     -10.422  23.995  -3.373  1.00  0.96           H  
ATOM   1458 1HA  GLY A  89     -12.460  25.078  -2.720  1.00  0.96           H  
ATOM   1459 2HA  GLY A  89     -12.772  25.509  -4.390  1.00  0.96           H  
ATOM   1460  N   GLN A  90     -14.639  23.752  -4.086  1.00  1.09           N  
ATOM   1461  CA  GLN A  90     -15.609  22.656  -4.125  1.00  1.09           C  
ATOM   1462  C   GLN A  90     -16.782  22.859  -5.086  1.00  1.09           C  
ATOM   1463  O   GLN A  90     -17.070  23.961  -5.566  1.00  1.09           O  
ATOM   1464  CB  GLN A  90     -16.188  22.393  -2.732  1.00  1.09           C  
ATOM   1465  CG  GLN A  90     -16.937  23.570  -2.162  1.00  1.09           C  
ATOM   1466  CD  GLN A  90     -17.620  23.297  -0.846  1.00  1.09           C  
ATOM   1467  OE1 GLN A  90     -18.374  22.321  -0.716  1.00  1.09           O  
ATOM   1468  NE2 GLN A  90     -17.373  24.150   0.145  1.00  1.09           N  
ATOM   1469  H   GLN A  90     -14.975  24.723  -4.160  1.00  1.09           H  
ATOM   1470  HA  GLN A  90     -15.081  21.760  -4.450  1.00  1.09           H  
ATOM   1471 1HB  GLN A  90     -16.861  21.542  -2.765  1.00  1.09           H  
ATOM   1472 2HB  GLN A  90     -15.379  22.145  -2.047  1.00  1.09           H  
ATOM   1473 1HG  GLN A  90     -16.199  24.342  -1.977  1.00  1.09           H  
ATOM   1474 2HG  GLN A  90     -17.662  23.928  -2.872  1.00  1.09           H  
ATOM   1475 1HE2 GLN A  90     -17.800  24.020   1.040  1.00  1.09           H  
ATOM   1476 2HE2 GLN A  90     -16.754  24.934  -0.009  1.00  1.09           H  
ATOM   1477  N   ASP A  91     -17.494  21.753  -5.334  1.00  1.20           N  
ATOM   1478  CA  ASP A  91     -18.678  21.715  -6.198  1.00  1.20           C  
ATOM   1479  C   ASP A  91     -19.782  22.646  -5.689  1.00  1.20           C  
ATOM   1480  O   ASP A  91     -20.648  23.090  -6.442  1.00  1.20           O  
ATOM   1481  CB  ASP A  91     -19.245  20.294  -6.247  1.00  1.20           C  
ATOM   1482  CG  ASP A  91     -18.358  19.272  -6.990  1.00  1.20           C  
ATOM   1483  OD1 ASP A  91     -17.424  19.658  -7.641  1.00  1.20           O  
ATOM   1484  OD2 ASP A  91     -18.669  18.084  -6.915  1.00  1.20           O  
ATOM   1485  H   ASP A  91     -17.189  20.886  -4.914  1.00  1.20           H  
ATOM   1486  HA  ASP A  91     -18.393  22.031  -7.203  1.00  1.20           H  
ATOM   1487 1HB  ASP A  91     -19.405  19.938  -5.228  1.00  1.20           H  
ATOM   1488 2HB  ASP A  91     -20.220  20.323  -6.733  1.00  1.20           H  
ATOM   1489  N   GLY A  92     -19.765  22.908  -4.386  1.00  1.25           N  
ATOM   1490  CA  GLY A  92     -20.745  23.755  -3.730  1.00  1.25           C  
ATOM   1491  C   GLY A  92     -20.437  25.257  -3.818  1.00  1.25           C  
ATOM   1492  O   GLY A  92     -21.199  26.063  -3.282  1.00  1.25           O  
ATOM   1493  H   GLY A  92     -19.031  22.502  -3.826  1.00  1.25           H  
ATOM   1494 1HA  GLY A  92     -21.726  23.563  -4.164  1.00  1.25           H  
ATOM   1495 2HA  GLY A  92     -20.807  23.466  -2.681  1.00  1.25           H  
ATOM   1496  N   ASP A  93     -19.322  25.648  -4.453  1.00  1.23           N  
ATOM   1497  CA  ASP A  93     -18.999  27.073  -4.542  1.00  1.23           C  
ATOM   1498  C   ASP A  93     -18.554  27.536  -5.943  1.00  1.23           C  
ATOM   1499  O   ASP A  93     -19.345  28.130  -6.677  1.00  1.23           O  
ATOM   1500  CB  ASP A  93     -18.038  27.495  -3.388  1.00  1.23           C  
ATOM   1501  CG  ASP A  93     -16.593  26.822  -3.255  1.00  1.23           C  
ATOM   1502  OD1 ASP A  93     -16.012  26.370  -4.216  1.00  1.23           O  
ATOM   1503  OD2 ASP A  93     -16.126  26.764  -2.145  1.00  1.23           O  
ATOM   1504  H   ASP A  93     -18.703  24.963  -4.886  1.00  1.23           H  
ATOM   1505  HA  ASP A  93     -19.918  27.621  -4.339  1.00  1.23           H  
ATOM   1506 1HB  ASP A  93     -17.886  28.572  -3.461  1.00  1.23           H  
ATOM   1507 2HB  ASP A  93     -18.557  27.327  -2.445  1.00  1.23           H  
ATOM   1508  N   PHE A  94     -17.301  27.295  -6.302  1.00  1.16           N  
ATOM   1509  CA  PHE A  94     -16.748  27.786  -7.557  1.00  1.16           C  
ATOM   1510  C   PHE A  94     -16.372  26.722  -8.586  1.00  1.16           C  
ATOM   1511  O   PHE A  94     -16.060  27.061  -9.730  1.00  1.16           O  
ATOM   1512  CB  PHE A  94     -15.545  28.642  -7.238  1.00  1.16           C  
ATOM   1513  CG  PHE A  94     -15.913  29.816  -6.410  1.00  1.16           C  
ATOM   1514  CD1 PHE A  94     -15.637  29.845  -5.061  1.00  1.16           C  
ATOM   1515  CD2 PHE A  94     -16.567  30.882  -6.970  1.00  1.16           C  
ATOM   1516  CE1 PHE A  94     -16.009  30.913  -4.295  1.00  1.16           C  
ATOM   1517  CE2 PHE A  94     -16.940  31.951  -6.218  1.00  1.16           C  
ATOM   1518  CZ  PHE A  94     -16.666  31.972  -4.874  1.00  1.16           C  
ATOM   1519  H   PHE A  94     -16.704  26.780  -5.663  1.00  1.16           H  
ATOM   1520  HA  PHE A  94     -17.498  28.428  -8.018  1.00  1.16           H  
ATOM   1521 1HB  PHE A  94     -14.836  28.036  -6.684  1.00  1.16           H  
ATOM   1522 2HB  PHE A  94     -15.067  28.977  -8.143  1.00  1.16           H  
ATOM   1523  HD1 PHE A  94     -15.131  28.998  -4.599  1.00  1.16           H  
ATOM   1524  HD2 PHE A  94     -16.796  30.862  -8.026  1.00  1.16           H  
ATOM   1525  HE1 PHE A  94     -15.784  30.916  -3.223  1.00  1.16           H  
ATOM   1526  HE2 PHE A  94     -17.457  32.776  -6.684  1.00  1.16           H  
ATOM   1527  HZ  PHE A  94     -16.967  32.823  -4.269  1.00  1.16           H  
ATOM   1528  N   SER A  95     -16.375  25.446  -8.210  1.00  1.06           N  
ATOM   1529  CA  SER A  95     -15.991  24.430  -9.181  1.00  1.06           C  
ATOM   1530  C   SER A  95     -17.237  23.993  -9.929  1.00  1.06           C  
ATOM   1531  O   SER A  95     -18.203  23.547  -9.317  1.00  1.06           O  
ATOM   1532  CB  SER A  95     -15.373  23.230  -8.507  1.00  1.06           C  
ATOM   1533  OG  SER A  95     -14.188  23.565  -7.844  1.00  1.06           O  
ATOM   1534  H   SER A  95     -16.639  25.159  -7.266  1.00  1.06           H  
ATOM   1535  HA  SER A  95     -15.275  24.853  -9.888  1.00  1.06           H  
ATOM   1536 1HB  SER A  95     -16.078  22.804  -7.812  1.00  1.06           H  
ATOM   1537 2HB  SER A  95     -15.163  22.470  -9.258  1.00  1.06           H  
ATOM   1538  HG  SER A  95     -13.556  23.887  -8.518  1.00  1.06           H  
ATOM   1539  N   LEU A  96     -17.234  24.138 -11.241  1.00  0.96           N  
ATOM   1540  CA  LEU A  96     -18.400  23.768 -12.027  1.00  0.96           C  
ATOM   1541  C   LEU A  96     -18.199  22.482 -12.802  1.00  0.96           C  
ATOM   1542  O   LEU A  96     -17.184  22.299 -13.473  1.00  0.96           O  
ATOM   1543  CB  LEU A  96     -18.726  24.878 -13.001  1.00  0.96           C  
ATOM   1544  CG  LEU A  96     -19.097  26.187 -12.413  1.00  0.96           C  
ATOM   1545  CD1 LEU A  96     -19.275  27.156 -13.527  1.00  0.96           C  
ATOM   1546  CD2 LEU A  96     -20.376  26.029 -11.620  1.00  0.96           C  
ATOM   1547  H   LEU A  96     -16.413  24.521 -11.690  1.00  0.96           H  
ATOM   1548  HA  LEU A  96     -19.244  23.632 -11.351  1.00  0.96           H  
ATOM   1549 1HB  LEU A  96     -17.846  25.049 -13.600  1.00  0.96           H  
ATOM   1550 2HB  LEU A  96     -19.541  24.553 -13.649  1.00  0.96           H  
ATOM   1551  HG  LEU A  96     -18.304  26.553 -11.754  1.00  0.96           H  
ATOM   1552 1HD1 LEU A  96     -19.563  28.100 -13.096  1.00  0.96           H  
ATOM   1553 2HD1 LEU A  96     -18.342  27.264 -14.081  1.00  0.96           H  
ATOM   1554 3HD1 LEU A  96     -20.048  26.800 -14.192  1.00  0.96           H  
ATOM   1555 1HD2 LEU A  96     -20.664  26.992 -11.196  1.00  0.96           H  
ATOM   1556 2HD2 LEU A  96     -21.168  25.667 -12.277  1.00  0.96           H  
ATOM   1557 3HD2 LEU A  96     -20.216  25.309 -10.811  1.00  0.96           H  
ATOM   1558  N   LYS A  97     -19.213  21.629 -12.778  1.00  0.88           N  
ATOM   1559  CA  LYS A  97     -19.166  20.368 -13.506  1.00  0.88           C  
ATOM   1560  C   LYS A  97     -20.094  20.371 -14.715  1.00  0.88           C  
ATOM   1561  O   LYS A  97     -19.873  19.641 -15.676  1.00  0.88           O  
ATOM   1562  CB  LYS A  97     -19.530  19.233 -12.560  1.00  0.88           C  
ATOM   1563  CG  LYS A  97     -18.555  19.083 -11.405  1.00  0.88           C  
ATOM   1564  CD  LYS A  97     -18.829  17.850 -10.576  1.00  0.88           C  
ATOM   1565  CE  LYS A  97     -20.147  17.966  -9.832  1.00  0.88           C  
ATOM   1566  NZ  LYS A  97     -20.277  16.926  -8.786  1.00  0.88           N  
ATOM   1567  H   LYS A  97     -20.014  21.843 -12.202  1.00  0.88           H  
ATOM   1568  HA  LYS A  97     -18.149  20.211 -13.866  1.00  0.88           H  
ATOM   1569 1HB  LYS A  97     -20.526  19.399 -12.153  1.00  0.88           H  
ATOM   1570 2HB  LYS A  97     -19.551  18.293 -13.111  1.00  0.88           H  
ATOM   1571 1HG  LYS A  97     -17.538  19.029 -11.793  1.00  0.88           H  
ATOM   1572 2HG  LYS A  97     -18.623  19.956 -10.750  1.00  0.88           H  
ATOM   1573 1HD  LYS A  97     -18.849  16.968 -11.212  1.00  0.88           H  
ATOM   1574 2HD  LYS A  97     -18.032  17.731  -9.834  1.00  0.88           H  
ATOM   1575 1HE  LYS A  97     -20.217  18.949  -9.365  1.00  0.88           H  
ATOM   1576 2HE  LYS A  97     -20.963  17.853 -10.542  1.00  0.88           H  
ATOM   1577 1HZ  LYS A  97     -21.154  17.030  -8.311  1.00  0.88           H  
ATOM   1578 2HZ  LYS A  97     -20.215  16.010  -9.189  1.00  0.88           H  
ATOM   1579 3HZ  LYS A  97     -19.515  17.065  -8.108  1.00  0.88           H  
ATOM   1580  N   ASP A  98     -21.147  21.183 -14.639  1.00  0.83           N  
ATOM   1581  CA  ASP A  98     -22.182  21.275 -15.666  1.00  0.83           C  
ATOM   1582  C   ASP A  98     -21.716  22.173 -16.821  1.00  0.83           C  
ATOM   1583  O   ASP A  98     -21.528  23.375 -16.605  1.00  0.83           O  
ATOM   1584  CB  ASP A  98     -23.482  21.811 -15.048  1.00  0.83           C  
ATOM   1585  CG  ASP A  98     -24.706  21.889 -16.014  1.00  0.83           C  
ATOM   1586  OD1 ASP A  98     -24.528  22.003 -17.222  1.00  0.83           O  
ATOM   1587  OD2 ASP A  98     -25.809  21.833 -15.518  1.00  0.83           O  
ATOM   1588  H   ASP A  98     -21.240  21.756 -13.818  1.00  0.83           H  
ATOM   1589  HA  ASP A  98     -22.404  20.273 -16.004  1.00  0.83           H  
ATOM   1590 1HB  ASP A  98     -23.761  21.175 -14.204  1.00  0.83           H  
ATOM   1591 2HB  ASP A  98     -23.301  22.808 -14.646  1.00  0.83           H  
ATOM   1592  N   PRO A  99     -21.526  21.646 -18.055  1.00  0.79           N  
ATOM   1593  CA  PRO A  99     -21.064  22.369 -19.227  1.00  0.79           C  
ATOM   1594  C   PRO A  99     -21.930  23.586 -19.554  1.00  0.79           C  
ATOM   1595  O   PRO A  99     -21.453  24.530 -20.187  1.00  0.79           O  
ATOM   1596  CB  PRO A  99     -21.201  21.325 -20.346  1.00  0.79           C  
ATOM   1597  CG  PRO A  99     -21.088  20.002 -19.654  1.00  0.79           C  
ATOM   1598  CD  PRO A  99     -21.771  20.204 -18.321  1.00  0.79           C  
ATOM   1599  HA  PRO A  99     -20.017  22.653 -19.087  1.00  0.79           H  
ATOM   1600 1HB  PRO A  99     -22.166  21.455 -20.859  1.00  0.79           H  
ATOM   1601 2HB  PRO A  99     -20.414  21.480 -21.099  1.00  0.79           H  
ATOM   1602 1HG  PRO A  99     -21.568  19.218 -20.256  1.00  0.79           H  
ATOM   1603 2HG  PRO A  99     -20.031  19.717 -19.544  1.00  0.79           H  
ATOM   1604 1HD  PRO A  99     -22.855  20.002 -18.379  1.00  0.79           H  
ATOM   1605 2HD  PRO A  99     -21.256  19.554 -17.620  1.00  0.79           H  
ATOM   1606  N   LYS A 100     -23.199  23.594 -19.130  1.00  0.76           N  
ATOM   1607  CA  LYS A 100     -24.039  24.739 -19.445  1.00  0.76           C  
ATOM   1608  C   LYS A 100     -23.611  25.919 -18.596  1.00  0.76           C  
ATOM   1609  O   LYS A 100     -23.407  27.025 -19.106  1.00  0.76           O  
ATOM   1610  CB  LYS A 100     -25.518  24.422 -19.219  1.00  0.76           C  
ATOM   1611  CG  LYS A 100     -26.474  25.566 -19.564  1.00  0.76           C  
ATOM   1612  CD  LYS A 100     -27.932  25.137 -19.404  1.00  0.76           C  
ATOM   1613  CE  LYS A 100     -28.891  26.272 -19.739  1.00  0.76           C  
ATOM   1614  NZ  LYS A 100     -30.316  25.859 -19.587  1.00  0.76           N  
ATOM   1615  H   LYS A 100     -23.595  22.833 -18.565  1.00  0.76           H  
ATOM   1616  HA  LYS A 100     -23.895  25.004 -20.492  1.00  0.76           H  
ATOM   1617 1HB  LYS A 100     -25.796  23.552 -19.810  1.00  0.76           H  
ATOM   1618 2HB  LYS A 100     -25.673  24.159 -18.169  1.00  0.76           H  
ATOM   1619 1HG  LYS A 100     -26.274  26.411 -18.901  1.00  0.76           H  
ATOM   1620 2HG  LYS A 100     -26.304  25.884 -20.592  1.00  0.76           H  
ATOM   1621 1HD  LYS A 100     -28.135  24.293 -20.063  1.00  0.76           H  
ATOM   1622 2HD  LYS A 100     -28.101  24.818 -18.373  1.00  0.76           H  
ATOM   1623 1HE  LYS A 100     -28.694  27.114 -19.074  1.00  0.76           H  
ATOM   1624 2HE  LYS A 100     -28.724  26.588 -20.768  1.00  0.76           H  
ATOM   1625 1HZ  LYS A 100     -30.919  26.635 -19.818  1.00  0.76           H  
ATOM   1626 2HZ  LYS A 100     -30.510  25.086 -20.208  1.00  0.76           H  
ATOM   1627 3HZ  LYS A 100     -30.485  25.574 -18.633  1.00  0.76           H  
ATOM   1628  N   GLN A 101     -23.452  25.692 -17.293  1.00  0.73           N  
ATOM   1629  CA  GLN A 101     -23.040  26.790 -16.437  1.00  0.73           C  
ATOM   1630  C   GLN A 101     -21.615  27.182 -16.780  1.00  0.73           C  
ATOM   1631  O   GLN A 101     -21.267  28.364 -16.754  1.00  0.73           O  
ATOM   1632  CB  GLN A 101     -23.172  26.461 -14.957  1.00  0.73           C  
ATOM   1633  CG  GLN A 101     -22.919  27.679 -14.067  1.00  0.73           C  
ATOM   1634  CD  GLN A 101     -23.927  28.770 -14.332  1.00  0.73           C  
ATOM   1635  OE1 GLN A 101     -25.138  28.528 -14.276  1.00  0.73           O  
ATOM   1636  NE2 GLN A 101     -23.435  29.968 -14.634  1.00  0.73           N  
ATOM   1637  H   GLN A 101     -23.608  24.762 -16.916  1.00  0.73           H  
ATOM   1638  HA  GLN A 101     -23.680  27.645 -16.642  1.00  0.73           H  
ATOM   1639 1HB  GLN A 101     -24.170  26.076 -14.753  1.00  0.73           H  
ATOM   1640 2HB  GLN A 101     -22.454  25.680 -14.693  1.00  0.73           H  
ATOM   1641 1HG  GLN A 101     -22.981  27.390 -13.020  1.00  0.73           H  
ATOM   1642 2HG  GLN A 101     -21.943  28.088 -14.289  1.00  0.73           H  
ATOM   1643 1HE2 GLN A 101     -24.069  30.746 -14.844  1.00  0.73           H  
ATOM   1644 2HE2 GLN A 101     -22.449  30.100 -14.654  1.00  0.73           H  
ATOM   1645  N   ARG A 102     -20.773  26.198 -17.117  1.00  0.71           N  
ATOM   1646  CA  ARG A 102     -19.402  26.546 -17.457  1.00  0.71           C  
ATOM   1647  C   ARG A 102     -19.393  27.462 -18.676  1.00  0.71           C  
ATOM   1648  O   ARG A 102     -18.645  28.443 -18.711  1.00  0.71           O  
ATOM   1649  CB  ARG A 102     -18.555  25.313 -17.739  1.00  0.71           C  
ATOM   1650  CG  ARG A 102     -18.231  24.459 -16.512  1.00  0.71           C  
ATOM   1651  CD  ARG A 102     -17.409  23.254 -16.838  1.00  0.71           C  
ATOM   1652  NE  ARG A 102     -16.050  23.616 -17.277  1.00  0.71           N  
ATOM   1653  CZ  ARG A 102     -14.973  23.809 -16.446  1.00  0.71           C  
ATOM   1654  NH1 ARG A 102     -15.072  23.653 -15.138  1.00  0.71           N  
ATOM   1655  NH2 ARG A 102     -13.790  24.150 -16.949  1.00  0.71           N  
ATOM   1656  H   ARG A 102     -21.080  25.223 -17.118  1.00  0.71           H  
ATOM   1657  HA  ARG A 102     -18.960  27.080 -16.618  1.00  0.71           H  
ATOM   1658 1HB  ARG A 102     -19.071  24.688 -18.456  1.00  0.71           H  
ATOM   1659 2HB  ARG A 102     -17.613  25.616 -18.190  1.00  0.71           H  
ATOM   1660 1HG  ARG A 102     -17.662  25.065 -15.824  1.00  0.71           H  
ATOM   1661 2HG  ARG A 102     -19.154  24.129 -16.038  1.00  0.71           H  
ATOM   1662 1HD  ARG A 102     -17.329  22.619 -15.960  1.00  0.71           H  
ATOM   1663 2HD  ARG A 102     -17.892  22.694 -17.638  1.00  0.71           H  
ATOM   1664  HE  ARG A 102     -15.902  23.746 -18.267  1.00  0.71           H  
ATOM   1665 1HH1 ARG A 102     -15.944  23.349 -14.695  1.00  0.71           H  
ATOM   1666 2HH1 ARG A 102     -14.232  23.810 -14.542  1.00  0.71           H  
ATOM   1667 1HH2 ARG A 102     -13.673  24.271 -17.940  1.00  0.71           H  
ATOM   1668 2HH2 ARG A 102     -12.973  24.258 -16.306  1.00  0.71           H  
ATOM   1669  N   ALA A 103     -20.248  27.168 -19.668  1.00  0.69           N  
ATOM   1670  CA  ALA A 103     -20.352  28.005 -20.853  1.00  0.69           C  
ATOM   1671  C   ALA A 103     -20.811  29.412 -20.494  1.00  0.69           C  
ATOM   1672  O   ALA A 103     -20.276  30.391 -21.013  1.00  0.69           O  
ATOM   1673  CB  ALA A 103     -21.322  27.389 -21.844  1.00  0.69           C  
ATOM   1674  H   ALA A 103     -20.829  26.330 -19.620  1.00  0.69           H  
ATOM   1675  HA  ALA A 103     -19.367  28.070 -21.310  1.00  0.69           H  
ATOM   1676 1HB  ALA A 103     -21.375  28.010 -22.736  1.00  0.69           H  
ATOM   1677 2HB  ALA A 103     -20.979  26.390 -22.112  1.00  0.69           H  
ATOM   1678 3HB  ALA A 103     -22.308  27.320 -21.391  1.00  0.69           H  
ATOM   1679  N   ARG A 104     -21.773  29.533 -19.570  1.00  0.68           N  
ATOM   1680  CA  ARG A 104     -22.250  30.856 -19.169  1.00  0.68           C  
ATOM   1681  C   ARG A 104     -21.120  31.649 -18.513  1.00  0.68           C  
ATOM   1682  O   ARG A 104     -20.933  32.841 -18.786  1.00  0.68           O  
ATOM   1683  CB  ARG A 104     -23.429  30.739 -18.221  1.00  0.68           C  
ATOM   1684  CG  ARG A 104     -24.707  30.218 -18.858  1.00  0.68           C  
ATOM   1685  CD  ARG A 104     -25.805  30.071 -17.865  1.00  0.68           C  
ATOM   1686  NE  ARG A 104     -26.278  31.362 -17.365  1.00  0.68           N  
ATOM   1687  CZ  ARG A 104     -27.238  32.098 -17.981  1.00  0.68           C  
ATOM   1688  NH1 ARG A 104     -27.792  31.651 -19.090  1.00  0.68           N  
ATOM   1689  NH2 ARG A 104     -27.631  33.256 -17.482  1.00  0.68           N  
ATOM   1690  H   ARG A 104     -22.201  28.691 -19.177  1.00  0.68           H  
ATOM   1691  HA  ARG A 104     -22.578  31.389 -20.061  1.00  0.68           H  
ATOM   1692 1HB  ARG A 104     -23.169  30.053 -17.425  1.00  0.68           H  
ATOM   1693 2HB  ARG A 104     -23.641  31.706 -17.762  1.00  0.68           H  
ATOM   1694 1HG  ARG A 104     -25.033  30.914 -19.629  1.00  0.68           H  
ATOM   1695 2HG  ARG A 104     -24.518  29.246 -19.306  1.00  0.68           H  
ATOM   1696 1HD  ARG A 104     -26.644  29.551 -18.322  1.00  0.68           H  
ATOM   1697 2HD  ARG A 104     -25.445  29.492 -17.015  1.00  0.68           H  
ATOM   1698  HE  ARG A 104     -25.850  31.735 -16.499  1.00  0.68           H  
ATOM   1699 1HH1 ARG A 104     -27.498  30.768 -19.480  1.00  0.68           H  
ATOM   1700 2HH1 ARG A 104     -28.508  32.193 -19.551  1.00  0.68           H  
ATOM   1701 1HH2 ARG A 104     -27.222  33.613 -16.629  1.00  0.68           H  
ATOM   1702 2HH2 ARG A 104     -28.347  33.786 -17.952  1.00  0.68           H  
ATOM   1703  N   VAL A 105     -20.324  30.969 -17.689  1.00  0.67           N  
ATOM   1704  CA  VAL A 105     -19.178  31.599 -17.055  1.00  0.67           C  
ATOM   1705  C   VAL A 105     -18.158  32.042 -18.078  1.00  0.67           C  
ATOM   1706  O   VAL A 105     -17.709  33.189 -18.053  1.00  0.67           O  
ATOM   1707  CB  VAL A 105     -18.536  30.639 -16.046  1.00  0.67           C  
ATOM   1708  CG1 VAL A 105     -17.231  31.154 -15.597  1.00  0.67           C  
ATOM   1709  CG2 VAL A 105     -19.437  30.544 -14.849  1.00  0.67           C  
ATOM   1710  H   VAL A 105     -20.530  29.989 -17.492  1.00  0.67           H  
ATOM   1711  HA  VAL A 105     -19.530  32.476 -16.514  1.00  0.67           H  
ATOM   1712  HB  VAL A 105     -18.385  29.665 -16.503  1.00  0.67           H  
ATOM   1713 1HG1 VAL A 105     -16.831  30.440 -14.900  1.00  0.67           H  
ATOM   1714 2HG1 VAL A 105     -16.562  31.242 -16.448  1.00  0.67           H  
ATOM   1715 3HG1 VAL A 105     -17.340  32.106 -15.129  1.00  0.67           H  
ATOM   1716 1HG2 VAL A 105     -18.981  29.901 -14.130  1.00  0.67           H  
ATOM   1717 2HG2 VAL A 105     -19.560  31.533 -14.416  1.00  0.67           H  
ATOM   1718 3HG2 VAL A 105     -20.404  30.152 -15.149  1.00  0.67           H  
ATOM   1719  N   HIS A 106     -17.847  31.159 -19.020  1.00  0.67           N  
ATOM   1720  CA  HIS A 106     -16.896  31.444 -20.075  1.00  0.67           C  
ATOM   1721  C   HIS A 106     -17.351  32.658 -20.862  1.00  0.67           C  
ATOM   1722  O   HIS A 106     -16.563  33.569 -21.120  1.00  0.67           O  
ATOM   1723  CB  HIS A 106     -16.750  30.228 -20.987  1.00  0.67           C  
ATOM   1724  CG  HIS A 106     -15.779  30.379 -22.113  1.00  0.67           C  
ATOM   1725  ND1 HIS A 106     -14.408  30.353 -21.929  1.00  0.67           N  
ATOM   1726  CD2 HIS A 106     -15.979  30.536 -23.443  1.00  0.67           C  
ATOM   1727  CE1 HIS A 106     -13.809  30.491 -23.101  1.00  0.67           C  
ATOM   1728  NE2 HIS A 106     -14.737  30.601 -24.034  1.00  0.67           N  
ATOM   1729  H   HIS A 106     -18.270  30.233 -18.984  1.00  0.67           H  
ATOM   1730  HA  HIS A 106     -15.923  31.666 -19.644  1.00  0.67           H  
ATOM   1731 1HB  HIS A 106     -16.454  29.366 -20.388  1.00  0.67           H  
ATOM   1732 2HB  HIS A 106     -17.720  29.996 -21.419  1.00  0.67           H  
ATOM   1733  HD2 HIS A 106     -16.946  30.597 -23.948  1.00  0.67           H  
ATOM   1734  HE1 HIS A 106     -12.732  30.510 -23.268  1.00  0.67           H  
ATOM   1735  HE2 HIS A 106     -14.570  30.717 -25.024  1.00  0.67           H  
ATOM   1736  N   ASN A 107     -18.621  32.679 -21.257  1.00  0.67           N  
ATOM   1737  CA  ASN A 107     -19.136  33.782 -22.045  1.00  0.67           C  
ATOM   1738  C   ASN A 107     -19.015  35.110 -21.293  1.00  0.67           C  
ATOM   1739  O   ASN A 107     -18.620  36.122 -21.879  1.00  0.67           O  
ATOM   1740  CB  ASN A 107     -20.575  33.494 -22.414  1.00  0.67           C  
ATOM   1741  CG  ASN A 107     -20.684  32.401 -23.452  1.00  0.67           C  
ATOM   1742  OD1 ASN A 107     -19.722  32.109 -24.176  1.00  0.67           O  
ATOM   1743  ND2 ASN A 107     -21.837  31.787 -23.532  1.00  0.67           N  
ATOM   1744  H   ASN A 107     -19.239  31.903 -21.023  1.00  0.67           H  
ATOM   1745  HA  ASN A 107     -18.543  33.861 -22.956  1.00  0.67           H  
ATOM   1746 1HB  ASN A 107     -21.119  33.185 -21.519  1.00  0.67           H  
ATOM   1747 2HB  ASN A 107     -21.047  34.398 -22.791  1.00  0.67           H  
ATOM   1748 1HD2 ASN A 107     -21.966  31.051 -24.195  1.00  0.67           H  
ATOM   1749 2HD2 ASN A 107     -22.584  32.050 -22.926  1.00  0.67           H  
ATOM   1750  N   ARG A 108     -19.296  35.111 -19.984  1.00  0.68           N  
ATOM   1751  CA  ARG A 108     -19.148  36.334 -19.200  1.00  0.68           C  
ATOM   1752  C   ARG A 108     -17.685  36.746 -19.067  1.00  0.68           C  
ATOM   1753  O   ARG A 108     -17.360  37.939 -19.123  1.00  0.68           O  
ATOM   1754  CB  ARG A 108     -19.795  36.185 -17.845  1.00  0.68           C  
ATOM   1755  CG  ARG A 108     -21.317  36.088 -17.882  1.00  0.68           C  
ATOM   1756  CD  ARG A 108     -21.950  37.400 -18.239  1.00  0.68           C  
ATOM   1757  NE  ARG A 108     -23.398  37.315 -18.235  1.00  0.68           N  
ATOM   1758  CZ  ARG A 108     -24.176  37.160 -19.328  1.00  0.68           C  
ATOM   1759  NH1 ARG A 108     -23.636  37.119 -20.527  1.00  0.68           N  
ATOM   1760  NH2 ARG A 108     -25.486  37.053 -19.196  1.00  0.68           N  
ATOM   1761  H   ARG A 108     -19.642  34.260 -19.533  1.00  0.68           H  
ATOM   1762  HA  ARG A 108     -19.677  37.131 -19.721  1.00  0.68           H  
ATOM   1763 1HB  ARG A 108     -19.428  35.270 -17.378  1.00  0.68           H  
ATOM   1764 2HB  ARG A 108     -19.523  37.022 -17.202  1.00  0.68           H  
ATOM   1765 1HG  ARG A 108     -21.617  35.343 -18.618  1.00  0.68           H  
ATOM   1766 2HG  ARG A 108     -21.684  35.798 -16.906  1.00  0.68           H  
ATOM   1767 1HD  ARG A 108     -21.652  38.157 -17.517  1.00  0.68           H  
ATOM   1768 2HD  ARG A 108     -21.629  37.703 -19.235  1.00  0.68           H  
ATOM   1769  HE  ARG A 108     -23.853  37.315 -17.319  1.00  0.68           H  
ATOM   1770 1HH1 ARG A 108     -22.637  37.207 -20.629  1.00  0.68           H  
ATOM   1771 2HH1 ARG A 108     -24.221  37.007 -21.342  1.00  0.68           H  
ATOM   1772 1HH2 ARG A 108     -25.914  37.089 -18.278  1.00  0.68           H  
ATOM   1773 2HH2 ARG A 108     -26.064  36.940 -20.012  1.00  0.68           H  
ATOM   1774  N   LEU A 109     -16.790  35.770 -18.923  1.00  0.70           N  
ATOM   1775  CA  LEU A 109     -15.372  36.077 -18.847  1.00  0.70           C  
ATOM   1776  C   LEU A 109     -14.918  36.674 -20.194  1.00  0.70           C  
ATOM   1777  O   LEU A 109     -14.167  37.652 -20.236  1.00  0.70           O  
ATOM   1778  CB  LEU A 109     -14.575  34.799 -18.510  1.00  0.70           C  
ATOM   1779  CG  LEU A 109     -14.765  34.192 -17.075  1.00  0.70           C  
ATOM   1780  CD1 LEU A 109     -14.084  32.848 -16.985  1.00  0.70           C  
ATOM   1781  CD2 LEU A 109     -14.183  35.091 -16.072  1.00  0.70           C  
ATOM   1782  H   LEU A 109     -17.101  34.800 -18.851  1.00  0.70           H  
ATOM   1783  HA  LEU A 109     -15.211  36.815 -18.062  1.00  0.70           H  
ATOM   1784 1HB  LEU A 109     -14.855  34.030 -19.225  1.00  0.70           H  
ATOM   1785 2HB  LEU A 109     -13.522  35.011 -18.643  1.00  0.70           H  
ATOM   1786  HG  LEU A 109     -15.818  34.065 -16.871  1.00  0.70           H  
ATOM   1787 1HD1 LEU A 109     -14.230  32.450 -15.985  1.00  0.70           H  
ATOM   1788 2HD1 LEU A 109     -14.514  32.166 -17.715  1.00  0.70           H  
ATOM   1789 3HD1 LEU A 109     -13.019  32.960 -17.179  1.00  0.70           H  
ATOM   1790 1HD2 LEU A 109     -14.317  34.665 -15.079  1.00  0.70           H  
ATOM   1791 2HD2 LEU A 109     -13.128  35.208 -16.271  1.00  0.70           H  
ATOM   1792 3HD2 LEU A 109     -14.682  36.055 -16.136  1.00  0.70           H  
ATOM   1793  N   CYS A 110     -15.437  36.133 -21.305  1.00  0.72           N  
ATOM   1794  CA  CYS A 110     -15.081  36.632 -22.628  1.00  0.72           C  
ATOM   1795  C   CYS A 110     -15.586  38.057 -22.804  1.00  0.72           C  
ATOM   1796  O   CYS A 110     -14.877  38.899 -23.355  1.00  0.72           O  
ATOM   1797  CB  CYS A 110     -15.669  35.750 -23.715  1.00  0.72           C  
ATOM   1798  SG  CYS A 110     -14.938  34.105 -23.769  1.00  0.72           S  
ATOM   1799  H   CYS A 110     -16.053  35.326 -21.228  1.00  0.72           H  
ATOM   1800  HA  CYS A 110     -13.996  36.625 -22.722  1.00  0.72           H  
ATOM   1801 1HB  CYS A 110     -16.738  35.639 -23.560  1.00  0.72           H  
ATOM   1802 2HB  CYS A 110     -15.522  36.221 -24.685  1.00  0.72           H  
ATOM   1803  HG  CYS A 110     -15.494  33.693 -22.596  1.00  0.72           H  
ATOM   1804  N   PHE A 111     -16.794  38.341 -22.299  1.00  0.75           N  
ATOM   1805  CA  PHE A 111     -17.367  39.685 -22.327  1.00  0.75           C  
ATOM   1806  C   PHE A 111     -16.414  40.620 -21.598  1.00  0.75           C  
ATOM   1807  O   PHE A 111     -16.057  41.700 -22.089  1.00  0.75           O  
ATOM   1808  CB  PHE A 111     -18.759  39.718 -21.666  1.00  0.75           C  
ATOM   1809  CG  PHE A 111     -19.423  41.104 -21.611  1.00  0.75           C  
ATOM   1810  CD1 PHE A 111     -20.043  41.650 -22.731  1.00  0.75           C  
ATOM   1811  CD2 PHE A 111     -19.440  41.845 -20.438  1.00  0.75           C  
ATOM   1812  CE1 PHE A 111     -20.646  42.902 -22.671  1.00  0.75           C  
ATOM   1813  CE2 PHE A 111     -20.049  43.088 -20.397  1.00  0.75           C  
ATOM   1814  CZ  PHE A 111     -20.639  43.613 -21.502  1.00  0.75           C  
ATOM   1815  H   PHE A 111     -17.347  37.585 -21.895  1.00  0.75           H  
ATOM   1816  HA  PHE A 111     -17.458  40.011 -23.363  1.00  0.75           H  
ATOM   1817 1HB  PHE A 111     -19.424  39.035 -22.192  1.00  0.75           H  
ATOM   1818 2HB  PHE A 111     -18.676  39.357 -20.650  1.00  0.75           H  
ATOM   1819  HD1 PHE A 111     -20.047  41.086 -23.664  1.00  0.75           H  
ATOM   1820  HD2 PHE A 111     -18.966  41.436 -19.542  1.00  0.75           H  
ATOM   1821  HE1 PHE A 111     -21.123  43.321 -23.560  1.00  0.75           H  
ATOM   1822  HE2 PHE A 111     -20.058  43.656 -19.484  1.00  0.75           H  
ATOM   1823  HZ  PHE A 111     -21.099  44.594 -21.451  1.00  0.75           H  
ATOM   1824  N   ASN A 112     -15.983  40.198 -20.407  1.00  0.78           N  
ATOM   1825  CA  ASN A 112     -15.063  41.012 -19.647  1.00  0.78           C  
ATOM   1826  C   ASN A 112     -13.778  41.295 -20.414  1.00  0.78           C  
ATOM   1827  O   ASN A 112     -13.238  42.394 -20.333  1.00  0.78           O  
ATOM   1828  CB  ASN A 112     -14.747  40.367 -18.316  1.00  0.78           C  
ATOM   1829  CG  ASN A 112     -14.000  41.292 -17.401  1.00  0.78           C  
ATOM   1830  OD1 ASN A 112     -14.477  42.387 -17.078  1.00  0.78           O  
ATOM   1831  ND2 ASN A 112     -12.859  40.883 -16.962  1.00  0.78           N  
ATOM   1832  H   ASN A 112     -16.313  39.309 -20.027  1.00  0.78           H  
ATOM   1833  HA  ASN A 112     -15.536  41.960 -19.474  1.00  0.78           H  
ATOM   1834 1HB  ASN A 112     -15.645  40.008 -17.855  1.00  0.78           H  
ATOM   1835 2HB  ASN A 112     -14.131  39.499 -18.488  1.00  0.78           H  
ATOM   1836 1HD2 ASN A 112     -12.338  41.457 -16.325  1.00  0.78           H  
ATOM   1837 2HD2 ASN A 112     -12.482  39.961 -17.221  1.00  0.78           H  
ATOM   1838  N   ASN A 113     -13.307  40.351 -21.219  1.00  0.82           N  
ATOM   1839  CA  ASN A 113     -12.078  40.608 -21.954  1.00  0.82           C  
ATOM   1840  C   ASN A 113     -12.312  41.501 -23.175  1.00  0.82           C  
ATOM   1841  O   ASN A 113     -11.638  42.514 -23.368  1.00  0.82           O  
ATOM   1842  CB  ASN A 113     -11.448  39.308 -22.408  1.00  0.82           C  
ATOM   1843  CG  ASN A 113     -10.090  39.499 -23.002  1.00  0.82           C  
ATOM   1844  OD1 ASN A 113      -9.171  39.976 -22.324  1.00  0.82           O  
ATOM   1845  ND2 ASN A 113      -9.933  39.131 -24.250  1.00  0.82           N  
ATOM   1846  H   ASN A 113     -13.768  39.441 -21.259  1.00  0.82           H  
ATOM   1847  HA  ASN A 113     -11.388  41.122 -21.295  1.00  0.82           H  
ATOM   1848 1HB  ASN A 113     -11.372  38.620 -21.588  1.00  0.82           H  
ATOM   1849 2HB  ASN A 113     -12.093  38.840 -23.154  1.00  0.82           H  
ATOM   1850 1HD2 ASN A 113      -9.043  39.235 -24.693  1.00  0.82           H  
ATOM   1851 2HD2 ASN A 113     -10.705  38.749 -24.758  1.00  0.82           H  
ATOM   1852  N   ALA A 114     -13.238  41.071 -24.027  1.00  0.85           N  
ATOM   1853  CA  ALA A 114     -13.567  41.708 -25.296  1.00  0.85           C  
ATOM   1854  C   ALA A 114     -14.178  43.100 -25.183  1.00  0.85           C  
ATOM   1855  O   ALA A 114     -13.919  43.962 -26.027  1.00  0.85           O  
ATOM   1856  CB  ALA A 114     -14.537  40.821 -26.045  1.00  0.85           C  
ATOM   1857  H   ALA A 114     -13.767  40.245 -23.771  1.00  0.85           H  
ATOM   1858  HA  ALA A 114     -12.644  41.796 -25.866  1.00  0.85           H  
ATOM   1859 1HB  ALA A 114     -14.756  41.258 -27.017  1.00  0.85           H  
ATOM   1860 2HB  ALA A 114     -14.099  39.834 -26.177  1.00  0.85           H  
ATOM   1861 3HB  ALA A 114     -15.458  40.732 -25.467  1.00  0.85           H  
ATOM   1862  N   VAL A 115     -15.017  43.308 -24.173  1.00  0.88           N  
ATOM   1863  CA  VAL A 115     -15.742  44.555 -24.025  1.00  0.88           C  
ATOM   1864  C   VAL A 115     -15.303  45.401 -22.852  1.00  0.88           C  
ATOM   1865  O   VAL A 115     -14.961  46.576 -23.004  1.00  0.88           O  
ATOM   1866  CB  VAL A 115     -17.243  44.251 -23.844  1.00  0.88           C  
ATOM   1867  CG1 VAL A 115     -18.020  45.532 -23.605  1.00  0.88           C  
ATOM   1868  CG2 VAL A 115     -17.747  43.522 -25.066  1.00  0.88           C  
ATOM   1869  H   VAL A 115     -15.198  42.572 -23.496  1.00  0.88           H  
ATOM   1870  HA  VAL A 115     -15.606  45.137 -24.937  1.00  0.88           H  
ATOM   1871  HB  VAL A 115     -17.382  43.625 -22.964  1.00  0.88           H  
ATOM   1872 1HG1 VAL A 115     -19.071  45.304 -23.468  1.00  0.88           H  
ATOM   1873 2HG1 VAL A 115     -17.643  46.029 -22.716  1.00  0.88           H  
ATOM   1874 3HG1 VAL A 115     -17.900  46.170 -24.457  1.00  0.88           H  
ATOM   1875 1HG2 VAL A 115     -18.798  43.294 -24.948  1.00  0.88           H  
ATOM   1876 2HG2 VAL A 115     -17.609  44.151 -25.944  1.00  0.88           H  
ATOM   1877 3HG2 VAL A 115     -17.189  42.596 -25.189  1.00  0.88           H  
ATOM   1878  N   LEU A 116     -15.301  44.822 -21.665  1.00  0.91           N  
ATOM   1879  CA  LEU A 116     -15.092  45.681 -20.510  1.00  0.91           C  
ATOM   1880  C   LEU A 116     -13.626  46.073 -20.371  1.00  0.91           C  
ATOM   1881  O   LEU A 116     -13.309  47.262 -20.270  1.00  0.91           O  
ATOM   1882  CB  LEU A 116     -15.560  44.966 -19.254  1.00  0.91           C  
ATOM   1883  CG  LEU A 116     -17.025  44.590 -19.219  1.00  0.91           C  
ATOM   1884  CD1 LEU A 116     -17.343  43.766 -17.987  1.00  0.91           C  
ATOM   1885  CD2 LEU A 116     -17.793  45.800 -19.239  1.00  0.91           C  
ATOM   1886  H   LEU A 116     -15.512  43.825 -21.582  1.00  0.91           H  
ATOM   1887  HA  LEU A 116     -15.681  46.587 -20.642  1.00  0.91           H  
ATOM   1888 1HB  LEU A 116     -14.948  44.094 -19.086  1.00  0.91           H  
ATOM   1889 2HB  LEU A 116     -15.426  45.637 -18.436  1.00  0.91           H  
ATOM   1890  HG  LEU A 116     -17.265  43.992 -20.101  1.00  0.91           H  
ATOM   1891 1HD1 LEU A 116     -18.385  43.514 -17.979  1.00  0.91           H  
ATOM   1892 2HD1 LEU A 116     -16.776  42.873 -17.987  1.00  0.91           H  
ATOM   1893 3HD1 LEU A 116     -17.113  44.309 -17.103  1.00  0.91           H  
ATOM   1894 1HD2 LEU A 116     -18.855  45.568 -19.233  1.00  0.91           H  
ATOM   1895 2HD2 LEU A 116     -17.562  46.395 -18.387  1.00  0.91           H  
ATOM   1896 3HD2 LEU A 116     -17.522  46.336 -20.140  1.00  0.91           H  
ATOM   1897  N   PHE A 117     -12.721  45.104 -20.448  1.00  0.94           N  
ATOM   1898  CA  PHE A 117     -11.302  45.397 -20.352  1.00  0.94           C  
ATOM   1899  C   PHE A 117     -10.833  46.315 -21.461  1.00  0.94           C  
ATOM   1900  O   PHE A 117     -10.016  47.199 -21.218  1.00  0.94           O  
ATOM   1901  CB  PHE A 117     -10.435  44.134 -20.387  1.00  0.94           C  
ATOM   1902  CG  PHE A 117     -10.289  43.383 -19.075  1.00  0.94           C  
ATOM   1903  CD1 PHE A 117     -10.613  43.981 -17.874  1.00  0.94           C  
ATOM   1904  CD2 PHE A 117      -9.771  42.083 -19.048  1.00  0.94           C  
ATOM   1905  CE1 PHE A 117     -10.434  43.307 -16.683  1.00  0.94           C  
ATOM   1906  CE2 PHE A 117      -9.591  41.413 -17.857  1.00  0.94           C  
ATOM   1907  CZ  PHE A 117      -9.921  42.032 -16.669  1.00  0.94           C  
ATOM   1908  H   PHE A 117     -13.016  44.138 -20.531  1.00  0.94           H  
ATOM   1909  HA  PHE A 117     -11.129  45.903 -19.400  1.00  0.94           H  
ATOM   1910 1HB  PHE A 117     -10.851  43.450 -21.116  1.00  0.94           H  
ATOM   1911 2HB  PHE A 117      -9.439  44.397 -20.736  1.00  0.94           H  
ATOM   1912  HD1 PHE A 117     -11.009  44.994 -17.873  1.00  0.94           H  
ATOM   1913  HD2 PHE A 117      -9.497  41.598 -19.987  1.00  0.94           H  
ATOM   1914  HE1 PHE A 117     -10.697  43.788 -15.747  1.00  0.94           H  
ATOM   1915  HE2 PHE A 117      -9.185  40.399 -17.850  1.00  0.94           H  
ATOM   1916  HZ  PHE A 117      -9.779  41.510 -15.725  1.00  0.94           H  
ATOM   1917  N   GLN A 118     -11.326  46.131 -22.688  1.00  0.97           N  
ATOM   1918  CA  GLN A 118     -10.828  46.970 -23.772  1.00  0.97           C  
ATOM   1919  C   GLN A 118     -11.289  48.406 -23.614  1.00  0.97           C  
ATOM   1920  O   GLN A 118     -10.515  49.352 -23.775  1.00  0.97           O  
ATOM   1921  CB  GLN A 118     -11.328  46.466 -25.126  1.00  0.97           C  
ATOM   1922  CG  GLN A 118     -10.822  45.108 -25.526  1.00  0.97           C  
ATOM   1923  CD  GLN A 118      -9.324  45.023 -25.640  1.00  0.97           C  
ATOM   1924  OE1 GLN A 118      -8.671  45.851 -26.286  1.00  0.97           O  
ATOM   1925  NE2 GLN A 118      -8.762  44.000 -25.007  1.00  0.97           N  
ATOM   1926  H   GLN A 118     -12.011  45.406 -22.864  1.00  0.97           H  
ATOM   1927  HA  GLN A 118      -9.738  46.950 -23.756  1.00  0.97           H  
ATOM   1928 1HB  GLN A 118     -12.422  46.409 -25.105  1.00  0.97           H  
ATOM   1929 2HB  GLN A 118     -11.055  47.177 -25.903  1.00  0.97           H  
ATOM   1930 1HG  GLN A 118     -11.141  44.406 -24.773  1.00  0.97           H  
ATOM   1931 2HG  GLN A 118     -11.262  44.836 -26.485  1.00  0.97           H  
ATOM   1932 1HE2 GLN A 118      -7.772  43.870 -25.035  1.00  0.97           H  
ATOM   1933 2HE2 GLN A 118      -9.344  43.354 -24.495  1.00  0.97           H  
ATOM   1934  N   ARG A 119     -12.542  48.597 -23.230  1.00  0.99           N  
ATOM   1935  CA  ARG A 119     -13.032  49.957 -23.121  1.00  0.99           C  
ATOM   1936  C   ARG A 119     -12.347  50.671 -21.966  1.00  0.99           C  
ATOM   1937  O   ARG A 119     -11.990  51.854 -22.069  1.00  0.99           O  
ATOM   1938  CB  ARG A 119     -14.532  49.899 -22.983  1.00  0.99           C  
ATOM   1939  CG  ARG A 119     -15.159  49.411 -24.290  1.00  0.99           C  
ATOM   1940  CD  ARG A 119     -16.590  49.174 -24.214  1.00  0.99           C  
ATOM   1941  NE  ARG A 119     -17.107  48.671 -25.492  1.00  0.99           N  
ATOM   1942  CZ  ARG A 119     -18.409  48.586 -25.824  1.00  0.99           C  
ATOM   1943  NH1 ARG A 119     -19.317  49.017 -24.998  1.00  0.99           N  
ATOM   1944  NH2 ARG A 119     -18.766  48.071 -26.989  1.00  0.99           N  
ATOM   1945  H   ARG A 119     -13.186  47.818 -23.064  1.00  0.99           H  
ATOM   1946  HA  ARG A 119     -12.796  50.485 -24.043  1.00  0.99           H  
ATOM   1947 1HB  ARG A 119     -14.808  49.204 -22.184  1.00  0.99           H  
ATOM   1948 2HB  ARG A 119     -14.936  50.881 -22.739  1.00  0.99           H  
ATOM   1949 1HG  ARG A 119     -14.991  50.166 -25.057  1.00  0.99           H  
ATOM   1950 2HG  ARG A 119     -14.676  48.483 -24.597  1.00  0.99           H  
ATOM   1951 1HD  ARG A 119     -16.791  48.427 -23.447  1.00  0.99           H  
ATOM   1952 2HD  ARG A 119     -17.085  50.066 -23.963  1.00  0.99           H  
ATOM   1953  HE  ARG A 119     -16.431  48.324 -26.160  1.00  0.99           H  
ATOM   1954 1HH1 ARG A 119     -19.028  49.445 -24.109  1.00  0.99           H  
ATOM   1955 2HH1 ARG A 119     -20.296  48.970 -25.242  1.00  0.99           H  
ATOM   1956 1HH2 ARG A 119     -18.065  47.737 -27.633  1.00  0.99           H  
ATOM   1957 2HH2 ARG A 119     -19.745  48.016 -27.232  1.00  0.99           H  
ATOM   1958  N   GLU A 120     -12.117  49.932 -20.881  1.00  1.01           N  
ATOM   1959  CA  GLU A 120     -11.453  50.484 -19.725  1.00  1.01           C  
ATOM   1960  C   GLU A 120      -9.980  50.745 -20.001  1.00  1.01           C  
ATOM   1961  O   GLU A 120      -9.451  51.771 -19.571  1.00  1.01           O  
ATOM   1962  CB  GLU A 120     -11.635  49.570 -18.527  1.00  1.01           C  
ATOM   1963  CG  GLU A 120     -11.040  50.101 -17.272  1.00  1.01           C  
ATOM   1964  CD  GLU A 120     -11.599  51.425 -16.938  1.00  1.01           C  
ATOM   1965  OE1 GLU A 120     -12.486  51.878 -17.614  1.00  1.01           O  
ATOM   1966  OE2 GLU A 120     -11.211  51.954 -15.965  1.00  1.01           O  
ATOM   1967  H   GLU A 120     -12.438  48.963 -20.842  1.00  1.01           H  
ATOM   1968  HA  GLU A 120     -11.920  51.437 -19.489  1.00  1.01           H  
ATOM   1969 1HB  GLU A 120     -12.697  49.392 -18.361  1.00  1.01           H  
ATOM   1970 2HB  GLU A 120     -11.176  48.602 -18.738  1.00  1.01           H  
ATOM   1971 1HG  GLU A 120     -11.248  49.411 -16.452  1.00  1.01           H  
ATOM   1972 2HG  GLU A 120      -9.959  50.180 -17.390  1.00  1.01           H  
ATOM   1973  N   SER A 121      -9.324  49.846 -20.747  1.00  1.03           N  
ATOM   1974  CA  SER A 121      -7.918  50.004 -21.079  1.00  1.03           C  
ATOM   1975  C   SER A 121      -7.719  51.277 -21.872  1.00  1.03           C  
ATOM   1976  O   SER A 121      -6.767  52.016 -21.635  1.00  1.03           O  
ATOM   1977  CB  SER A 121      -7.418  48.822 -21.886  1.00  1.03           C  
ATOM   1978  OG  SER A 121      -7.434  47.649 -21.124  1.00  1.03           O  
ATOM   1979  H   SER A 121      -9.798  49.006 -21.066  1.00  1.03           H  
ATOM   1980  HA  SER A 121      -7.346  50.073 -20.154  1.00  1.03           H  
ATOM   1981 1HB  SER A 121      -8.049  48.694 -22.766  1.00  1.03           H  
ATOM   1982 2HB  SER A 121      -6.409  49.022 -22.234  1.00  1.03           H  
ATOM   1983  HG  SER A 121      -8.378  47.492 -20.915  1.00  1.03           H  
ATOM   1984  N   ILE A 122      -8.636  51.573 -22.789  1.00  1.04           N  
ATOM   1985  CA  ILE A 122      -8.522  52.798 -23.560  1.00  1.04           C  
ATOM   1986  C   ILE A 122      -8.594  54.013 -22.647  1.00  1.04           C  
ATOM   1987  O   ILE A 122      -7.760  54.922 -22.735  1.00  1.04           O  
ATOM   1988  CB  ILE A 122      -9.621  52.878 -24.628  1.00  1.04           C  
ATOM   1989  CG1 ILE A 122      -9.376  51.799 -25.699  1.00  1.04           C  
ATOM   1990  CG2 ILE A 122      -9.666  54.285 -25.235  1.00  1.04           C  
ATOM   1991  CD1 ILE A 122     -10.548  51.580 -26.626  1.00  1.04           C  
ATOM   1992  H   ILE A 122      -9.403  50.920 -22.973  1.00  1.04           H  
ATOM   1993  HA  ILE A 122      -7.554  52.802 -24.061  1.00  1.04           H  
ATOM   1994  HB  ILE A 122     -10.584  52.655 -24.163  1.00  1.04           H  
ATOM   1995 1HG1 ILE A 122      -8.515  52.087 -26.296  1.00  1.04           H  
ATOM   1996 2HG1 ILE A 122      -9.151  50.857 -25.203  1.00  1.04           H  
ATOM   1997 1HG2 ILE A 122     -10.458  54.333 -25.980  1.00  1.04           H  
ATOM   1998 2HG2 ILE A 122      -9.865  55.017 -24.451  1.00  1.04           H  
ATOM   1999 3HG2 ILE A 122      -8.711  54.509 -25.707  1.00  1.04           H  
ATOM   2000 1HD1 ILE A 122     -10.299  50.803 -27.349  1.00  1.04           H  
ATOM   2001 2HD1 ILE A 122     -11.413  51.266 -26.040  1.00  1.04           H  
ATOM   2002 3HD1 ILE A 122     -10.778  52.505 -27.149  1.00  1.04           H  
ATOM   2003  N   VAL A 123      -9.560  54.024 -21.725  1.00  1.04           N  
ATOM   2004  CA  VAL A 123      -9.652  55.165 -20.831  1.00  1.04           C  
ATOM   2005  C   VAL A 123      -8.440  55.292 -19.916  1.00  1.04           C  
ATOM   2006  O   VAL A 123      -7.854  56.369 -19.796  1.00  1.04           O  
ATOM   2007  CB  VAL A 123     -10.892  55.080 -19.931  1.00  1.04           C  
ATOM   2008  CG1 VAL A 123     -10.808  56.196 -18.903  1.00  1.04           C  
ATOM   2009  CG2 VAL A 123     -12.150  55.204 -20.755  1.00  1.04           C  
ATOM   2010  H   VAL A 123     -10.238  53.258 -21.672  1.00  1.04           H  
ATOM   2011  HA  VAL A 123      -9.728  56.062 -21.441  1.00  1.04           H  
ATOM   2012  HB  VAL A 123     -10.896  54.118 -19.396  1.00  1.04           H  
ATOM   2013 1HG1 VAL A 123     -11.661  56.141 -18.261  1.00  1.04           H  
ATOM   2014 2HG1 VAL A 123      -9.904  56.081 -18.310  1.00  1.04           H  
ATOM   2015 3HG1 VAL A 123     -10.791  57.159 -19.411  1.00  1.04           H  
ATOM   2016 1HG2 VAL A 123     -13.025  55.149 -20.104  1.00  1.04           H  
ATOM   2017 2HG2 VAL A 123     -12.135  56.146 -21.262  1.00  1.04           H  
ATOM   2018 3HG2 VAL A 123     -12.188  54.392 -21.485  1.00  1.04           H  
ATOM   2019  N   MET A 124      -8.043  54.199 -19.277  1.00  1.05           N  
ATOM   2020  CA  MET A 124      -6.937  54.286 -18.345  1.00  1.05           C  
ATOM   2021  C   MET A 124      -5.607  54.571 -19.008  1.00  1.05           C  
ATOM   2022  O   MET A 124      -4.810  55.340 -18.471  1.00  1.05           O  
ATOM   2023  CB  MET A 124      -6.863  53.025 -17.512  1.00  1.05           C  
ATOM   2024  CG  MET A 124      -8.020  52.878 -16.552  1.00  1.05           C  
ATOM   2025  SD  MET A 124      -8.061  54.224 -15.382  1.00  1.05           S  
ATOM   2026  CE  MET A 124      -9.391  53.778 -14.306  1.00  1.05           C  
ATOM   2027  H   MET A 124      -8.530  53.316 -19.419  1.00  1.05           H  
ATOM   2028  HA  MET A 124      -7.140  55.114 -17.671  1.00  1.05           H  
ATOM   2029 1HB  MET A 124      -6.871  52.157 -18.176  1.00  1.05           H  
ATOM   2030 2HB  MET A 124      -5.933  53.006 -16.948  1.00  1.05           H  
ATOM   2031 1HG  MET A 124      -8.960  52.878 -17.114  1.00  1.05           H  
ATOM   2032 2HG  MET A 124      -7.954  51.937 -16.004  1.00  1.05           H  
ATOM   2033 1HE  MET A 124      -9.509  54.507 -13.542  1.00  1.05           H  
ATOM   2034 2HE  MET A 124     -10.299  53.714 -14.864  1.00  1.05           H  
ATOM   2035 3HE  MET A 124      -9.184  52.838 -13.852  1.00  1.05           H  
ATOM   2036  N   ARG A 125      -5.368  54.031 -20.202  1.00  1.07           N  
ATOM   2037  CA  ARG A 125      -4.113  54.322 -20.869  1.00  1.07           C  
ATOM   2038  C   ARG A 125      -4.098  55.785 -21.264  1.00  1.07           C  
ATOM   2039  O   ARG A 125      -3.082  56.471 -21.125  1.00  1.07           O  
ATOM   2040  CB  ARG A 125      -3.933  53.435 -22.087  1.00  1.07           C  
ATOM   2041  CG  ARG A 125      -3.663  51.967 -21.762  1.00  1.07           C  
ATOM   2042  CD  ARG A 125      -3.637  51.128 -22.984  1.00  1.07           C  
ATOM   2043  NE  ARG A 125      -3.414  49.724 -22.672  1.00  1.07           N  
ATOM   2044  CZ  ARG A 125      -3.453  48.722 -23.571  1.00  1.07           C  
ATOM   2045  NH1 ARG A 125      -3.697  48.980 -24.839  1.00  1.07           N  
ATOM   2046  NH2 ARG A 125      -3.245  47.477 -23.180  1.00  1.07           N  
ATOM   2047  H   ARG A 125      -6.031  53.397 -20.644  1.00  1.07           H  
ATOM   2048  HA  ARG A 125      -3.294  54.134 -20.176  1.00  1.07           H  
ATOM   2049 1HB  ARG A 125      -4.839  53.479 -22.697  1.00  1.07           H  
ATOM   2050 2HB  ARG A 125      -3.111  53.807 -22.693  1.00  1.07           H  
ATOM   2051 1HG  ARG A 125      -2.690  51.886 -21.279  1.00  1.07           H  
ATOM   2052 2HG  ARG A 125      -4.426  51.585 -21.088  1.00  1.07           H  
ATOM   2053 1HD  ARG A 125      -4.599  51.214 -23.493  1.00  1.07           H  
ATOM   2054 2HD  ARG A 125      -2.842  51.463 -23.646  1.00  1.07           H  
ATOM   2055  HE  ARG A 125      -3.225  49.482 -21.708  1.00  1.07           H  
ATOM   2056 1HH1 ARG A 125      -3.853  49.932 -25.138  1.00  1.07           H  
ATOM   2057 2HH1 ARG A 125      -3.724  48.227 -25.512  1.00  1.07           H  
ATOM   2058 1HH2 ARG A 125      -3.060  47.278 -22.206  1.00  1.07           H  
ATOM   2059 2HH2 ARG A 125      -3.275  46.725 -23.851  1.00  1.07           H  
ATOM   2060  N   GLY A 126      -5.242  56.298 -21.725  1.00  1.10           N  
ATOM   2061  CA  GLY A 126      -5.315  57.698 -22.083  1.00  1.10           C  
ATOM   2062  C   GLY A 126      -5.051  58.583 -20.866  1.00  1.10           C  
ATOM   2063  O   GLY A 126      -4.378  59.614 -20.964  1.00  1.10           O  
ATOM   2064  H   GLY A 126      -6.074  55.718 -21.851  1.00  1.10           H  
ATOM   2065 1HA  GLY A 126      -4.579  57.903 -22.858  1.00  1.10           H  
ATOM   2066 2HA  GLY A 126      -6.294  57.908 -22.502  1.00  1.10           H  
ATOM   2067  N   LEU A 127      -5.538  58.181 -19.691  1.00  1.15           N  
ATOM   2068  CA  LEU A 127      -5.285  58.983 -18.502  1.00  1.15           C  
ATOM   2069  C   LEU A 127      -3.823  58.937 -18.070  1.00  1.15           C  
ATOM   2070  O   LEU A 127      -3.202  59.980 -17.874  1.00  1.15           O  
ATOM   2071  CB  LEU A 127      -6.174  58.496 -17.362  1.00  1.15           C  
ATOM   2072  CG  LEU A 127      -7.644  58.803 -17.534  1.00  1.15           C  
ATOM   2073  CD1 LEU A 127      -8.403  58.094 -16.542  1.00  1.15           C  
ATOM   2074  CD2 LEU A 127      -7.855  60.245 -17.349  1.00  1.15           C  
ATOM   2075  H   LEU A 127      -6.124  57.346 -19.639  1.00  1.15           H  
ATOM   2076  HA  LEU A 127      -5.544  60.013 -18.724  1.00  1.15           H  
ATOM   2077 1HB  LEU A 127      -6.067  57.415 -17.277  1.00  1.15           H  
ATOM   2078 2HB  LEU A 127      -5.835  58.953 -16.433  1.00  1.15           H  
ATOM   2079  HG  LEU A 127      -7.976  58.497 -18.524  1.00  1.15           H  
ATOM   2080 1HD1 LEU A 127      -9.445  58.335 -16.682  1.00  1.15           H  
ATOM   2081 2HD1 LEU A 127      -8.246  57.030 -16.671  1.00  1.15           H  
ATOM   2082 3HD1 LEU A 127      -8.088  58.397 -15.548  1.00  1.15           H  
ATOM   2083 1HD2 LEU A 127      -8.908  60.485 -17.453  1.00  1.15           H  
ATOM   2084 2HD2 LEU A 127      -7.515  60.503 -16.370  1.00  1.15           H  
ATOM   2085 3HD2 LEU A 127      -7.288  60.782 -18.073  1.00  1.15           H  
ATOM   2086  N   ILE A 128      -3.233  57.743 -18.029  1.00  1.21           N  
ATOM   2087  CA  ILE A 128      -1.849  57.579 -17.576  1.00  1.21           C  
ATOM   2088  C   ILE A 128      -0.847  58.284 -18.477  1.00  1.21           C  
ATOM   2089  O   ILE A 128       0.156  58.818 -18.001  1.00  1.21           O  
ATOM   2090  CB  ILE A 128      -1.459  56.101 -17.401  1.00  1.21           C  
ATOM   2091  CG1 ILE A 128      -2.284  55.468 -16.256  1.00  1.21           C  
ATOM   2092  CG2 ILE A 128       0.037  55.998 -17.095  1.00  1.21           C  
ATOM   2093  CD1 ILE A 128      -2.059  56.135 -14.912  1.00  1.21           C  
ATOM   2094  H   ILE A 128      -3.779  56.913 -18.261  1.00  1.21           H  
ATOM   2095  HA  ILE A 128      -1.773  58.031 -16.592  1.00  1.21           H  
ATOM   2096  HB  ILE A 128      -1.691  55.554 -18.321  1.00  1.21           H  
ATOM   2097 1HG1 ILE A 128      -3.342  55.541 -16.496  1.00  1.21           H  
ATOM   2098 2HG1 ILE A 128      -2.020  54.415 -16.170  1.00  1.21           H  
ATOM   2099 1HG2 ILE A 128       0.312  54.952 -16.978  1.00  1.21           H  
ATOM   2100 2HG2 ILE A 128       0.603  56.434 -17.922  1.00  1.21           H  
ATOM   2101 3HG2 ILE A 128       0.258  56.539 -16.176  1.00  1.21           H  
ATOM   2102 1HD1 ILE A 128      -2.668  55.640 -14.152  1.00  1.21           H  
ATOM   2103 2HD1 ILE A 128      -1.012  56.056 -14.646  1.00  1.21           H  
ATOM   2104 3HD1 ILE A 128      -2.341  57.187 -14.974  1.00  1.21           H  
ATOM   2105  N   ASN A 129      -1.094  58.259 -19.782  1.00  1.27           N  
ATOM   2106  CA  ASN A 129      -0.194  58.874 -20.744  1.00  1.27           C  
ATOM   2107  C   ASN A 129      -0.590  60.319 -21.092  1.00  1.27           C  
ATOM   2108  O   ASN A 129      -0.047  60.906 -22.029  1.00  1.27           O  
ATOM   2109  CB  ASN A 129      -0.130  58.020 -21.992  1.00  1.27           C  
ATOM   2110  CG  ASN A 129       0.571  56.703 -21.743  1.00  1.27           C  
ATOM   2111  OD1 ASN A 129       1.568  56.636 -21.012  1.00  1.27           O  
ATOM   2112  ND2 ASN A 129       0.061  55.654 -22.339  1.00  1.27           N  
ATOM   2113  H   ASN A 129      -1.922  57.773 -20.132  1.00  1.27           H  
ATOM   2114  HA  ASN A 129       0.801  58.913 -20.302  1.00  1.27           H  
ATOM   2115 1HB  ASN A 129      -1.145  57.823 -22.345  1.00  1.27           H  
ATOM   2116 2HB  ASN A 129       0.392  58.561 -22.779  1.00  1.27           H  
ATOM   2117 1HD2 ASN A 129       0.480  54.755 -22.214  1.00  1.27           H  
ATOM   2118 2HD2 ASN A 129      -0.750  55.756 -22.918  1.00  1.27           H  
ATOM   2119  N   ARG A 130      -1.524  60.895 -20.323  1.00  1.34           N  
ATOM   2120  CA  ARG A 130      -2.015  62.267 -20.472  1.00  1.34           C  
ATOM   2121  C   ARG A 130      -2.666  62.629 -21.815  1.00  1.34           C  
ATOM   2122  O   ARG A 130      -2.532  63.761 -22.284  1.00  1.34           O  
ATOM   2123  CB  ARG A 130      -0.877  63.249 -20.220  1.00  1.34           C  
ATOM   2124  CG  ARG A 130      -0.253  63.158 -18.839  1.00  1.34           C  
ATOM   2125  CD  ARG A 130       0.886  64.103 -18.687  1.00  1.34           C  
ATOM   2126  NE  ARG A 130       0.475  65.502 -18.697  1.00  1.34           N  
ATOM   2127  CZ  ARG A 130       0.028  66.168 -17.613  1.00  1.34           C  
ATOM   2128  NH1 ARG A 130      -0.072  65.573 -16.463  1.00  1.34           N  
ATOM   2129  NH2 ARG A 130      -0.311  67.436 -17.673  1.00  1.34           N  
ATOM   2130  H   ARG A 130      -1.943  60.366 -19.556  1.00  1.34           H  
ATOM   2131  HA  ARG A 130      -2.768  62.417 -19.695  1.00  1.34           H  
ATOM   2132 1HB  ARG A 130      -0.091  63.125 -20.957  1.00  1.34           H  
ATOM   2133 2HB  ARG A 130      -1.261  64.263 -20.330  1.00  1.34           H  
ATOM   2134 1HG  ARG A 130      -1.006  63.405 -18.088  1.00  1.34           H  
ATOM   2135 2HG  ARG A 130       0.112  62.143 -18.664  1.00  1.34           H  
ATOM   2136 1HD  ARG A 130       1.386  63.906 -17.738  1.00  1.34           H  
ATOM   2137 2HD  ARG A 130       1.590  63.951 -19.504  1.00  1.34           H  
ATOM   2138  HE  ARG A 130       0.540  66.009 -19.568  1.00  1.34           H  
ATOM   2139 1HH1 ARG A 130       0.176  64.605 -16.352  1.00  1.34           H  
ATOM   2140 2HH1 ARG A 130      -0.418  66.134 -15.662  1.00  1.34           H  
ATOM   2141 1HH2 ARG A 130      -0.247  67.953 -18.532  1.00  1.34           H  
ATOM   2142 2HH2 ARG A 130      -0.619  67.884 -16.788  1.00  1.34           H  
ATOM   2143  N   SER A 131      -3.403  61.691 -22.418  1.00  1.41           N  
ATOM   2144  CA  SER A 131      -4.164  61.986 -23.629  1.00  1.41           C  
ATOM   2145  C   SER A 131      -5.538  62.451 -23.163  1.00  1.41           C  
ATOM   2146  O   SER A 131      -6.211  63.258 -23.809  1.00  1.41           O  
ATOM   2147  CB  SER A 131      -4.306  60.764 -24.512  1.00  1.41           C  
ATOM   2148  OG  SER A 131      -3.063  60.308 -24.957  1.00  1.41           O  
ATOM   2149  H   SER A 131      -3.474  60.774 -21.997  1.00  1.41           H  
ATOM   2150  HA  SER A 131      -3.679  62.788 -24.184  1.00  1.41           H  
ATOM   2151 1HB  SER A 131      -4.815  59.982 -23.966  1.00  1.41           H  
ATOM   2152 2HB  SER A 131      -4.928  61.019 -25.368  1.00  1.41           H  
ATOM   2153  HG  SER A 131      -2.573  61.091 -25.219  1.00  1.41           H  
ATOM   2154  N   ILE A 132      -5.925  61.924 -22.007  1.00  1.45           N  
ATOM   2155  CA  ILE A 132      -7.177  62.226 -21.346  1.00  1.45           C  
ATOM   2156  C   ILE A 132      -6.816  62.888 -20.018  1.00  1.45           C  
ATOM   2157  O   ILE A 132      -5.976  62.380 -19.283  1.00  1.45           O  
ATOM   2158  CB  ILE A 132      -8.006  60.949 -21.063  1.00  1.45           C  
ATOM   2159  CG1 ILE A 132      -8.339  60.193 -22.315  1.00  1.45           C  
ATOM   2160  CG2 ILE A 132      -9.286  61.281 -20.399  1.00  1.45           C  
ATOM   2161  CD1 ILE A 132      -8.992  58.849 -22.000  1.00  1.45           C  
ATOM   2162  H   ILE A 132      -5.304  61.250 -21.567  1.00  1.45           H  
ATOM   2163  HA  ILE A 132      -7.758  62.923 -21.950  1.00  1.45           H  
ATOM   2164  HB  ILE A 132      -7.432  60.299 -20.423  1.00  1.45           H  
ATOM   2165 1HG1 ILE A 132      -9.017  60.783 -22.928  1.00  1.45           H  
ATOM   2166 2HG1 ILE A 132      -7.430  60.015 -22.880  1.00  1.45           H  
ATOM   2167 1HG2 ILE A 132      -9.839  60.368 -20.193  1.00  1.45           H  
ATOM   2168 2HG2 ILE A 132      -9.105  61.808 -19.474  1.00  1.45           H  
ATOM   2169 3HG2 ILE A 132      -9.849  61.899 -21.077  1.00  1.45           H  
ATOM   2170 1HD1 ILE A 132      -9.214  58.318 -22.925  1.00  1.45           H  
ATOM   2171 2HD1 ILE A 132      -8.321  58.251 -21.397  1.00  1.45           H  
ATOM   2172 3HD1 ILE A 132      -9.917  59.010 -21.448  1.00  1.45           H  
ATOM   2173  N   VAL A 133      -7.397  64.045 -19.731  1.00  1.46           N  
ATOM   2174  CA  VAL A 133      -7.128  64.730 -18.467  1.00  1.46           C  
ATOM   2175  C   VAL A 133      -8.451  64.876 -17.739  1.00  1.46           C  
ATOM   2176  O   VAL A 133      -8.533  65.287 -16.583  1.00  1.46           O  
ATOM   2177  CB  VAL A 133      -6.451  66.082 -18.722  1.00  1.46           C  
ATOM   2178  CG1 VAL A 133      -5.093  65.851 -19.432  1.00  1.46           C  
ATOM   2179  CG2 VAL A 133      -7.365  66.954 -19.568  1.00  1.46           C  
ATOM   2180  H   VAL A 133      -8.073  64.438 -20.372  1.00  1.46           H  
ATOM   2181  HA  VAL A 133      -6.460  64.120 -17.861  1.00  1.46           H  
ATOM   2182  HB  VAL A 133      -6.250  66.571 -17.768  1.00  1.46           H  
ATOM   2183 1HG1 VAL A 133      -4.603  66.810 -19.602  1.00  1.46           H  
ATOM   2184 2HG1 VAL A 133      -4.455  65.223 -18.804  1.00  1.46           H  
ATOM   2185 3HG1 VAL A 133      -5.252  65.357 -20.391  1.00  1.46           H  
ATOM   2186 1HG2 VAL A 133      -6.887  67.917 -19.746  1.00  1.46           H  
ATOM   2187 2HG2 VAL A 133      -7.560  66.462 -20.521  1.00  1.46           H  
ATOM   2188 3HG2 VAL A 133      -8.304  67.111 -19.039  1.00  1.46           H  
ATOM   2189  N   THR A 134      -9.483  64.553 -18.492  1.00  1.44           N  
ATOM   2190  CA  THR A 134     -10.876  64.536 -18.096  1.00  1.44           C  
ATOM   2191  C   THR A 134     -11.539  63.642 -19.110  1.00  1.44           C  
ATOM   2192  O   THR A 134     -11.142  63.665 -20.272  1.00  1.44           O  
ATOM   2193  CB  THR A 134     -11.512  65.932 -18.149  1.00  1.44           C  
ATOM   2194  OG1 THR A 134     -12.860  65.861 -17.669  1.00  1.44           O  
ATOM   2195  CG2 THR A 134     -11.522  66.430 -19.586  1.00  1.44           C  
ATOM   2196  H   THR A 134      -9.261  64.254 -19.429  1.00  1.44           H  
ATOM   2197  HA  THR A 134     -10.984  64.101 -17.102  1.00  1.44           H  
ATOM   2198  HB  THR A 134     -10.942  66.619 -17.523  1.00  1.44           H  
ATOM   2199  HG1 THR A 134     -13.382  65.304 -18.270  1.00  1.44           H  
ATOM   2200 1HG2 THR A 134     -11.980  67.418 -19.625  1.00  1.44           H  
ATOM   2201 2HG2 THR A 134     -10.506  66.486 -19.964  1.00  1.44           H  
ATOM   2202 3HG2 THR A 134     -12.101  65.738 -20.204  1.00  1.44           H  
ATOM   2203  N   LEU A 135     -12.564  62.904 -18.742  1.00  1.39           N  
ATOM   2204  CA  LEU A 135     -13.202  62.104 -19.773  1.00  1.39           C  
ATOM   2205  C   LEU A 135     -14.179  62.886 -20.618  1.00  1.39           C  
ATOM   2206  O   LEU A 135     -14.931  63.725 -20.120  1.00  1.39           O  
ATOM   2207  CB  LEU A 135     -13.899  60.880 -19.200  1.00  1.39           C  
ATOM   2208  CG  LEU A 135     -13.018  59.641 -19.032  1.00  1.39           C  
ATOM   2209  CD1 LEU A 135     -12.000  59.850 -17.915  1.00  1.39           C  
ATOM   2210  CD2 LEU A 135     -13.909  58.483 -18.774  1.00  1.39           C  
ATOM   2211  H   LEU A 135     -12.887  62.890 -17.784  1.00  1.39           H  
ATOM   2212  HA  LEU A 135     -12.423  61.736 -20.439  1.00  1.39           H  
ATOM   2213 1HB  LEU A 135     -14.310  61.134 -18.224  1.00  1.39           H  
ATOM   2214 2HB  LEU A 135     -14.729  60.612 -19.862  1.00  1.39           H  
ATOM   2215  HG  LEU A 135     -12.460  59.466 -19.953  1.00  1.39           H  
ATOM   2216 1HD1 LEU A 135     -11.384  58.966 -17.824  1.00  1.39           H  
ATOM   2217 2HD1 LEU A 135     -11.372  60.702 -18.147  1.00  1.39           H  
ATOM   2218 3HD1 LEU A 135     -12.524  60.026 -16.973  1.00  1.39           H  
ATOM   2219 1HD2 LEU A 135     -13.331  57.586 -18.668  1.00  1.39           H  
ATOM   2220 2HD2 LEU A 135     -14.465  58.664 -17.859  1.00  1.39           H  
ATOM   2221 3HD2 LEU A 135     -14.604  58.367 -19.608  1.00  1.39           H  
ATOM   2222  N   GLU A 136     -14.172  62.562 -21.901  1.00  1.32           N  
ATOM   2223  CA  GLU A 136     -15.089  63.110 -22.883  1.00  1.32           C  
ATOM   2224  C   GLU A 136     -16.176  62.090 -23.146  1.00  1.32           C  
ATOM   2225  O   GLU A 136     -15.991  60.894 -22.879  1.00  1.32           O  
ATOM   2226  CB  GLU A 136     -14.367  63.438 -24.196  1.00  1.32           C  
ATOM   2227  CG  GLU A 136     -13.262  64.487 -24.061  1.00  1.32           C  
ATOM   2228  CD  GLU A 136     -12.573  64.812 -25.376  1.00  1.32           C  
ATOM   2229  OE1 GLU A 136     -12.951  64.255 -26.379  1.00  1.32           O  
ATOM   2230  OE2 GLU A 136     -11.669  65.613 -25.367  1.00  1.32           O  
ATOM   2231  H   GLU A 136     -13.491  61.884 -22.206  1.00  1.32           H  
ATOM   2232  HA  GLU A 136     -15.546  64.016 -22.483  1.00  1.32           H  
ATOM   2233 1HB  GLU A 136     -13.940  62.535 -24.618  1.00  1.32           H  
ATOM   2234 2HB  GLU A 136     -15.090  63.815 -24.919  1.00  1.32           H  
ATOM   2235 1HG  GLU A 136     -13.693  65.400 -23.653  1.00  1.32           H  
ATOM   2236 2HG  GLU A 136     -12.520  64.121 -23.348  1.00  1.32           H  
ATOM   2237  N   ASP A 137     -17.267  62.533 -23.760  1.00  1.25           N  
ATOM   2238  CA  ASP A 137     -18.374  61.648 -24.118  1.00  1.25           C  
ATOM   2239  C   ASP A 137     -17.921  60.520 -25.044  1.00  1.25           C  
ATOM   2240  O   ASP A 137     -18.479  59.425 -25.030  1.00  1.25           O  
ATOM   2241  CB  ASP A 137     -19.473  62.435 -24.826  1.00  1.25           C  
ATOM   2242  CG  ASP A 137     -20.218  63.400 -23.908  1.00  1.25           C  
ATOM   2243  OD1 ASP A 137     -20.042  63.317 -22.716  1.00  1.25           O  
ATOM   2244  OD2 ASP A 137     -20.953  64.213 -24.412  1.00  1.25           O  
ATOM   2245  H   ASP A 137     -17.346  63.521 -23.959  1.00  1.25           H  
ATOM   2246  HA  ASP A 137     -18.780  61.214 -23.206  1.00  1.25           H  
ATOM   2247 1HB  ASP A 137     -19.040  63.000 -25.653  1.00  1.25           H  
ATOM   2248 2HB  ASP A 137     -20.194  61.737 -25.255  1.00  1.25           H  
ATOM   2249  N   HIS A 138     -16.854  60.771 -25.796  1.00  1.17           N  
ATOM   2250  CA  HIS A 138     -16.310  59.830 -26.764  1.00  1.17           C  
ATOM   2251  C   HIS A 138     -15.590  58.656 -26.094  1.00  1.17           C  
ATOM   2252  O   HIS A 138     -15.343  57.630 -26.731  1.00  1.17           O  
ATOM   2253  CB  HIS A 138     -15.322  60.563 -27.670  1.00  1.17           C  
ATOM   2254  CG  HIS A 138     -15.963  61.614 -28.518  1.00  1.17           C  
ATOM   2255  ND1 HIS A 138     -16.882  61.322 -29.505  1.00  1.17           N  
ATOM   2256  CD2 HIS A 138     -15.823  62.960 -28.519  1.00  1.17           C  
ATOM   2257  CE1 HIS A 138     -17.277  62.446 -30.081  1.00  1.17           C  
ATOM   2258  NE2 HIS A 138     -16.649  63.453 -29.502  1.00  1.17           N  
ATOM   2259  H   HIS A 138     -16.426  61.682 -25.720  1.00  1.17           H  
ATOM   2260  HA  HIS A 138     -17.116  59.427 -27.375  1.00  1.17           H  
ATOM   2261 1HB  HIS A 138     -14.552  61.039 -27.055  1.00  1.17           H  
ATOM   2262 2HB  HIS A 138     -14.823  59.846 -28.321  1.00  1.17           H  
ATOM   2263  HD2 HIS A 138     -15.172  63.545 -27.861  1.00  1.17           H  
ATOM   2264  HE1 HIS A 138     -17.998  62.527 -30.894  1.00  1.17           H  
ATOM   2265  HE2 HIS A 138     -16.753  64.430 -29.735  1.00  1.17           H  
ATOM   2266  N   HIS A 139     -15.235  58.816 -24.820  1.00  1.10           N  
ATOM   2267  CA  HIS A 139     -14.563  57.767 -24.069  1.00  1.10           C  
ATOM   2268  C   HIS A 139     -15.576  57.108 -23.133  1.00  1.10           C  
ATOM   2269  O   HIS A 139     -15.571  55.893 -22.928  1.00  1.10           O  
ATOM   2270  CB  HIS A 139     -13.401  58.350 -23.254  1.00  1.10           C  
ATOM   2271  CG  HIS A 139     -12.321  58.967 -24.085  1.00  1.10           C  
ATOM   2272  ND1 HIS A 139     -11.494  58.224 -24.895  1.00  1.10           N  
ATOM   2273  CD2 HIS A 139     -11.920  60.254 -24.220  1.00  1.10           C  
ATOM   2274  CE1 HIS A 139     -10.639  59.026 -25.505  1.00  1.10           C  
ATOM   2275  NE2 HIS A 139     -10.877  60.263 -25.113  1.00  1.10           N  
ATOM   2276  H   HIS A 139     -15.469  59.677 -24.337  1.00  1.10           H  
ATOM   2277  HA  HIS A 139     -14.172  57.007 -24.744  1.00  1.10           H  
ATOM   2278 1HB  HIS A 139     -13.788  59.113 -22.571  1.00  1.10           H  
ATOM   2279 2HB  HIS A 139     -12.966  57.580 -22.659  1.00  1.10           H  
ATOM   2280  HD2 HIS A 139     -12.339  61.119 -23.720  1.00  1.10           H  
ATOM   2281  HE1 HIS A 139      -9.867  58.717 -26.209  1.00  1.10           H  
ATOM   2282  HE2 HIS A 139     -10.376  61.092 -25.413  1.00  1.10           H  
ATOM   2283  N   LEU A 140     -16.462  57.933 -22.582  1.00  1.03           N  
ATOM   2284  CA  LEU A 140     -17.487  57.493 -21.650  1.00  1.03           C  
ATOM   2285  C   LEU A 140     -18.599  56.678 -22.310  1.00  1.03           C  
ATOM   2286  O   LEU A 140     -18.966  55.616 -21.814  1.00  1.03           O  
ATOM   2287  CB  LEU A 140     -18.073  58.711 -20.947  1.00  1.03           C  
ATOM   2288  CG  LEU A 140     -19.177  58.456 -19.961  1.00  1.03           C  
ATOM   2289  CD1 LEU A 140     -18.687  57.536 -18.874  1.00  1.03           C  
ATOM   2290  CD2 LEU A 140     -19.616  59.778 -19.376  1.00  1.03           C  
ATOM   2291  H   LEU A 140     -16.408  58.927 -22.798  1.00  1.03           H  
ATOM   2292  HA  LEU A 140     -17.008  56.862 -20.902  1.00  1.03           H  
ATOM   2293 1HB  LEU A 140     -17.267  59.231 -20.428  1.00  1.03           H  
ATOM   2294 2HB  LEU A 140     -18.466  59.381 -21.707  1.00  1.03           H  
ATOM   2295  HG  LEU A 140     -20.008  57.988 -20.469  1.00  1.03           H  
ATOM   2296 1HD1 LEU A 140     -19.487  57.348 -18.161  1.00  1.03           H  
ATOM   2297 2HD1 LEU A 140     -18.371  56.595 -19.319  1.00  1.03           H  
ATOM   2298 3HD1 LEU A 140     -17.851  58.008 -18.366  1.00  1.03           H  
ATOM   2299 1HD2 LEU A 140     -20.418  59.619 -18.662  1.00  1.03           H  
ATOM   2300 2HD2 LEU A 140     -18.771  60.250 -18.873  1.00  1.03           H  
ATOM   2301 3HD2 LEU A 140     -19.969  60.428 -20.181  1.00  1.03           H  
ATOM   2302  N   LYS A 141     -19.143  57.163 -23.431  1.00  0.98           N  
ATOM   2303  CA  LYS A 141     -20.222  56.471 -24.134  1.00  0.98           C  
ATOM   2304  C   LYS A 141     -20.112  54.931 -24.131  1.00  0.98           C  
ATOM   2305  O   LYS A 141     -20.990  54.290 -23.555  1.00  0.98           O  
ATOM   2306  CB  LYS A 141     -20.401  57.040 -25.552  1.00  0.98           C  
ATOM   2307  CG  LYS A 141     -21.492  56.367 -26.394  1.00  0.98           C  
ATOM   2308  CD  LYS A 141     -21.617  57.045 -27.761  1.00  0.98           C  
ATOM   2309  CE  LYS A 141     -22.779  56.479 -28.584  1.00  0.98           C  
ATOM   2310  NZ  LYS A 141     -22.557  55.059 -28.979  1.00  0.98           N  
ATOM   2311  H   LYS A 141     -18.813  58.041 -23.829  1.00  0.98           H  
ATOM   2312  HA  LYS A 141     -21.146  56.708 -23.603  1.00  0.98           H  
ATOM   2313 1HB  LYS A 141     -20.720  58.078 -25.446  1.00  0.98           H  
ATOM   2314 2HB  LYS A 141     -19.477  57.086 -26.099  1.00  0.98           H  
ATOM   2315 1HG  LYS A 141     -21.247  55.310 -26.542  1.00  0.98           H  
ATOM   2316 2HG  LYS A 141     -22.445  56.428 -25.875  1.00  0.98           H  
ATOM   2317 1HD  LYS A 141     -21.774  58.114 -27.617  1.00  0.98           H  
ATOM   2318 2HD  LYS A 141     -20.689  56.904 -28.314  1.00  0.98           H  
ATOM   2319 1HE  LYS A 141     -23.692  56.539 -27.995  1.00  0.98           H  
ATOM   2320 2HE  LYS A 141     -22.899  57.078 -29.486  1.00  0.98           H  
ATOM   2321 1HZ  LYS A 141     -23.341  54.719 -29.508  1.00  0.98           H  
ATOM   2322 2HZ  LYS A 141     -21.724  54.974 -29.531  1.00  0.98           H  
ATOM   2323 3HZ  LYS A 141     -22.461  54.469 -28.138  1.00  0.98           H  
ATOM   2324  N   PRO A 142     -19.075  54.285 -24.728  1.00  0.92           N  
ATOM   2325  CA  PRO A 142     -18.937  52.838 -24.785  1.00  0.92           C  
ATOM   2326  C   PRO A 142     -18.830  52.196 -23.397  1.00  0.92           C  
ATOM   2327  O   PRO A 142     -19.131  51.007 -23.227  1.00  0.92           O  
ATOM   2328  CB  PRO A 142     -17.655  52.658 -25.613  1.00  0.92           C  
ATOM   2329  CG  PRO A 142     -16.902  53.951 -25.465  1.00  0.92           C  
ATOM   2330  CD  PRO A 142     -17.958  55.003 -25.401  1.00  0.92           C  
ATOM   2331  HA  PRO A 142     -19.799  52.426 -25.333  1.00  0.92           H  
ATOM   2332 1HB  PRO A 142     -17.080  51.830 -25.249  1.00  0.92           H  
ATOM   2333 2HB  PRO A 142     -17.917  52.431 -26.658  1.00  0.92           H  
ATOM   2334 1HG  PRO A 142     -16.282  53.928 -24.552  1.00  0.92           H  
ATOM   2335 2HG  PRO A 142     -16.210  54.101 -26.308  1.00  0.92           H  
ATOM   2336 1HD  PRO A 142     -17.560  55.832 -24.842  1.00  0.92           H  
ATOM   2337 2HD  PRO A 142     -18.232  55.281 -26.420  1.00  0.92           H  
ATOM   2338  N   VAL A 143     -18.423  52.959 -22.386  1.00  0.88           N  
ATOM   2339  CA  VAL A 143     -18.341  52.396 -21.056  1.00  0.88           C  
ATOM   2340  C   VAL A 143     -19.751  52.285 -20.530  1.00  0.88           C  
ATOM   2341  O   VAL A 143     -20.131  51.282 -19.922  1.00  0.88           O  
ATOM   2342  CB  VAL A 143     -17.501  53.250 -20.117  1.00  0.88           C  
ATOM   2343  CG1 VAL A 143     -17.597  52.681 -18.734  1.00  0.88           C  
ATOM   2344  CG2 VAL A 143     -16.056  53.287 -20.614  1.00  0.88           C  
ATOM   2345  H   VAL A 143     -18.214  53.946 -22.502  1.00  0.88           H  
ATOM   2346  HA  VAL A 143     -17.900  51.401 -21.115  1.00  0.88           H  
ATOM   2347  HB  VAL A 143     -17.898  54.257 -20.083  1.00  0.88           H  
ATOM   2348 1HG1 VAL A 143     -17.020  53.284 -18.073  1.00  0.88           H  
ATOM   2349 2HG1 VAL A 143     -18.638  52.678 -18.407  1.00  0.88           H  
ATOM   2350 3HG1 VAL A 143     -17.212  51.663 -18.730  1.00  0.88           H  
ATOM   2351 1HG2 VAL A 143     -15.450  53.897 -19.949  1.00  0.88           H  
ATOM   2352 2HG2 VAL A 143     -15.651  52.278 -20.641  1.00  0.88           H  
ATOM   2353 3HG2 VAL A 143     -16.034  53.717 -21.617  1.00  0.88           H  
ATOM   2354  N   GLN A 144     -20.533  53.331 -20.770  1.00  0.84           N  
ATOM   2355  CA  GLN A 144     -21.907  53.336 -20.320  1.00  0.84           C  
ATOM   2356  C   GLN A 144     -22.682  52.243 -21.045  1.00  0.84           C  
ATOM   2357  O   GLN A 144     -23.511  51.569 -20.439  1.00  0.84           O  
ATOM   2358  CB  GLN A 144     -22.549  54.698 -20.544  1.00  0.84           C  
ATOM   2359  CG  GLN A 144     -21.958  55.763 -19.675  1.00  0.84           C  
ATOM   2360  CD  GLN A 144     -22.661  57.101 -19.812  1.00  0.84           C  
ATOM   2361  OE1 GLN A 144     -23.251  57.428 -20.848  1.00  0.84           O  
ATOM   2362  NE2 GLN A 144     -22.615  57.891 -18.744  1.00  0.84           N  
ATOM   2363  H   GLN A 144     -20.149  54.130 -21.280  1.00  0.84           H  
ATOM   2364  HA  GLN A 144     -21.926  53.120 -19.256  1.00  0.84           H  
ATOM   2365 1HB  GLN A 144     -22.407  54.998 -21.581  1.00  0.84           H  
ATOM   2366 2HB  GLN A 144     -23.615  54.640 -20.365  1.00  0.84           H  
ATOM   2367 1HG  GLN A 144     -21.949  55.448 -18.649  1.00  0.84           H  
ATOM   2368 2HG  GLN A 144     -20.935  55.889 -20.010  1.00  0.84           H  
ATOM   2369 1HE2 GLN A 144     -23.058  58.789 -18.766  1.00  0.84           H  
ATOM   2370 2HE2 GLN A 144     -22.126  57.594 -17.923  1.00  0.84           H  
ATOM   2371  N   GLU A 145     -22.375  52.021 -22.330  1.00  0.80           N  
ATOM   2372  CA  GLU A 145     -23.044  50.954 -23.072  1.00  0.80           C  
ATOM   2373  C   GLU A 145     -22.721  49.604 -22.426  1.00  0.80           C  
ATOM   2374  O   GLU A 145     -23.584  48.726 -22.303  1.00  0.80           O  
ATOM   2375  CB  GLU A 145     -22.596  50.954 -24.536  1.00  0.80           C  
ATOM   2376  CG  GLU A 145     -23.088  52.143 -25.358  1.00  0.80           C  
ATOM   2377  CD  GLU A 145     -22.498  52.194 -26.743  1.00  0.80           C  
ATOM   2378  OE1 GLU A 145     -21.618  51.417 -27.029  1.00  0.80           O  
ATOM   2379  OE2 GLU A 145     -22.931  53.026 -27.523  1.00  0.80           O  
ATOM   2380  H   GLU A 145     -21.699  52.632 -22.791  1.00  0.80           H  
ATOM   2381  HA  GLU A 145     -24.123  51.117 -23.025  1.00  0.80           H  
ATOM   2382 1HB  GLU A 145     -21.513  50.949 -24.574  1.00  0.80           H  
ATOM   2383 2HB  GLU A 145     -22.942  50.043 -25.020  1.00  0.80           H  
ATOM   2384 1HG  GLU A 145     -24.174  52.092 -25.438  1.00  0.80           H  
ATOM   2385 2HG  GLU A 145     -22.837  53.060 -24.830  1.00  0.80           H  
ATOM   2386  N   ALA A 146     -21.469  49.434 -21.998  1.00  0.77           N  
ATOM   2387  CA  ALA A 146     -21.086  48.214 -21.316  1.00  0.77           C  
ATOM   2388  C   ALA A 146     -21.848  48.080 -19.990  1.00  0.77           C  
ATOM   2389  O   ALA A 146     -22.300  46.985 -19.636  1.00  0.77           O  
ATOM   2390  CB  ALA A 146     -19.605  48.191 -21.086  1.00  0.77           C  
ATOM   2391  H   ALA A 146     -20.770  50.159 -22.159  1.00  0.77           H  
ATOM   2392  HA  ALA A 146     -21.354  47.371 -21.950  1.00  0.77           H  
ATOM   2393 1HB  ALA A 146     -19.402  47.288 -20.629  1.00  0.77           H  
ATOM   2394 2HB  ALA A 146     -19.080  48.261 -22.033  1.00  0.77           H  
ATOM   2395 3HB  ALA A 146     -19.307  49.013 -20.446  1.00  0.77           H  
ATOM   2396  N   TYR A 147     -22.018  49.200 -19.260  1.00  0.74           N  
ATOM   2397  CA  TYR A 147     -22.790  49.155 -18.019  1.00  0.74           C  
ATOM   2398  C   TYR A 147     -24.222  48.733 -18.325  1.00  0.74           C  
ATOM   2399  O   TYR A 147     -24.786  47.905 -17.610  1.00  0.74           O  
ATOM   2400  CB  TYR A 147     -22.841  50.503 -17.283  1.00  0.74           C  
ATOM   2401  CG  TYR A 147     -21.666  50.939 -16.408  1.00  0.74           C  
ATOM   2402  CD1 TYR A 147     -21.346  52.293 -16.331  1.00  0.74           C  
ATOM   2403  CD2 TYR A 147     -20.967  50.034 -15.638  1.00  0.74           C  
ATOM   2404  CE1 TYR A 147     -20.348  52.735 -15.500  1.00  0.74           C  
ATOM   2405  CE2 TYR A 147     -19.957  50.496 -14.802  1.00  0.74           C  
ATOM   2406  CZ  TYR A 147     -19.660  51.823 -14.731  1.00  0.74           C  
ATOM   2407  OH  TYR A 147     -18.673  52.235 -13.885  1.00  0.74           O  
ATOM   2408  H   TYR A 147     -21.593  50.075 -19.571  1.00  0.74           H  
ATOM   2409  HA  TYR A 147     -22.353  48.407 -17.358  1.00  0.74           H  
ATOM   2410 1HB  TYR A 147     -23.011  51.288 -18.008  1.00  0.74           H  
ATOM   2411 2HB  TYR A 147     -23.715  50.488 -16.646  1.00  0.74           H  
ATOM   2412  HD1 TYR A 147     -21.897  53.005 -16.923  1.00  0.74           H  
ATOM   2413  HD2 TYR A 147     -21.214  48.973 -15.671  1.00  0.74           H  
ATOM   2414  HE1 TYR A 147     -20.109  53.798 -15.439  1.00  0.74           H  
ATOM   2415  HE2 TYR A 147     -19.407  49.815 -14.175  1.00  0.74           H  
ATOM   2416  HH  TYR A 147     -18.564  53.205 -13.955  1.00  0.74           H  
ATOM   2417  N   ASP A 148     -24.802  49.264 -19.417  1.00  0.72           N  
ATOM   2418  CA  ASP A 148     -26.170  48.903 -19.784  1.00  0.72           C  
ATOM   2419  C   ASP A 148     -26.260  47.402 -20.040  1.00  0.72           C  
ATOM   2420  O   ASP A 148     -27.215  46.748 -19.622  1.00  0.72           O  
ATOM   2421  CB  ASP A 148     -26.651  49.626 -21.065  1.00  0.72           C  
ATOM   2422  CG  ASP A 148     -26.994  51.153 -20.985  1.00  0.72           C  
ATOM   2423  OD1 ASP A 148     -27.127  51.711 -19.919  1.00  0.72           O  
ATOM   2424  OD2 ASP A 148     -27.141  51.731 -22.040  1.00  0.72           O  
ATOM   2425  H   ASP A 148     -24.290  49.952 -19.968  1.00  0.72           H  
ATOM   2426  HA  ASP A 148     -26.833  49.156 -18.958  1.00  0.72           H  
ATOM   2427 1HB  ASP A 148     -25.891  49.508 -21.828  1.00  0.72           H  
ATOM   2428 2HB  ASP A 148     -27.535  49.111 -21.436  1.00  0.72           H  
ATOM   2429  N   CYS A 149     -25.238  46.832 -20.679  1.00  0.69           N  
ATOM   2430  CA  CYS A 149     -25.271  45.408 -20.983  1.00  0.69           C  
ATOM   2431  C   CYS A 149     -25.295  44.598 -19.691  1.00  0.69           C  
ATOM   2432  O   CYS A 149     -26.102  43.676 -19.545  1.00  0.69           O  
ATOM   2433  CB  CYS A 149     -24.031  45.022 -21.773  1.00  0.69           C  
ATOM   2434  SG  CYS A 149     -23.946  45.733 -23.416  1.00  0.69           S  
ATOM   2435  H   CYS A 149     -24.466  47.412 -21.013  1.00  0.69           H  
ATOM   2436  HA  CYS A 149     -26.166  45.189 -21.564  1.00  0.69           H  
ATOM   2437 1HB  CYS A 149     -23.163  45.339 -21.230  1.00  0.69           H  
ATOM   2438 2HB  CYS A 149     -23.982  43.940 -21.867  1.00  0.69           H  
ATOM   2439  HG  CYS A 149     -23.869  47.027 -22.991  1.00  0.69           H  
ATOM   2440  N   LEU A 150     -24.463  44.997 -18.724  1.00  0.67           N  
ATOM   2441  CA  LEU A 150     -24.403  44.311 -17.436  1.00  0.67           C  
ATOM   2442  C   LEU A 150     -25.724  44.459 -16.673  1.00  0.67           C  
ATOM   2443  O   LEU A 150     -26.199  43.507 -16.039  1.00  0.67           O  
ATOM   2444  CB  LEU A 150     -23.237  44.863 -16.606  1.00  0.67           C  
ATOM   2445  CG  LEU A 150     -21.800  44.530 -17.130  1.00  0.67           C  
ATOM   2446  CD1 LEU A 150     -20.776  45.320 -16.340  1.00  0.67           C  
ATOM   2447  CD2 LEU A 150     -21.538  43.034 -16.980  1.00  0.67           C  
ATOM   2448  H   LEU A 150     -23.831  45.781 -18.909  1.00  0.67           H  
ATOM   2449  HA  LEU A 150     -24.227  43.256 -17.618  1.00  0.67           H  
ATOM   2450 1HB  LEU A 150     -23.330  45.950 -16.572  1.00  0.67           H  
ATOM   2451 2HB  LEU A 150     -23.322  44.484 -15.589  1.00  0.67           H  
ATOM   2452  HG  LEU A 150     -21.719  44.819 -18.180  1.00  0.67           H  
ATOM   2453 1HD1 LEU A 150     -19.779  45.098 -16.706  1.00  0.67           H  
ATOM   2454 2HD1 LEU A 150     -20.976  46.385 -16.461  1.00  0.67           H  
ATOM   2455 3HD1 LEU A 150     -20.842  45.055 -15.286  1.00  0.67           H  
ATOM   2456 1HD2 LEU A 150     -20.546  42.792 -17.338  1.00  0.67           H  
ATOM   2457 2HD2 LEU A 150     -21.619  42.752 -15.930  1.00  0.67           H  
ATOM   2458 3HD2 LEU A 150     -22.266  42.495 -17.555  1.00  0.67           H  
ATOM   2459  N   GLU A 151     -26.354  45.635 -16.788  1.00  0.66           N  
ATOM   2460  CA  GLU A 151     -27.615  45.899 -16.106  1.00  0.66           C  
ATOM   2461  C   GLU A 151     -28.667  44.948 -16.637  1.00  0.66           C  
ATOM   2462  O   GLU A 151     -29.454  44.407 -15.865  1.00  0.66           O  
ATOM   2463  CB  GLU A 151     -28.041  47.353 -16.352  1.00  0.66           C  
ATOM   2464  CG  GLU A 151     -29.264  47.898 -15.597  1.00  0.66           C  
ATOM   2465  CD  GLU A 151     -29.035  47.992 -14.134  1.00  0.66           C  
ATOM   2466  OE1 GLU A 151     -27.902  47.876 -13.721  1.00  0.66           O  
ATOM   2467  OE2 GLU A 151     -29.967  48.212 -13.396  1.00  0.66           O  
ATOM   2468  H   GLU A 151     -25.913  46.385 -17.321  1.00  0.66           H  
ATOM   2469  HA  GLU A 151     -27.486  45.721 -15.039  1.00  0.66           H  
ATOM   2470 1HB  GLU A 151     -27.195  47.994 -16.111  1.00  0.66           H  
ATOM   2471 2HB  GLU A 151     -28.242  47.487 -17.410  1.00  0.66           H  
ATOM   2472 1HG  GLU A 151     -29.507  48.888 -15.982  1.00  0.66           H  
ATOM   2473 2HG  GLU A 151     -30.113  47.241 -15.790  1.00  0.66           H  
ATOM   2474  N   VAL A 152     -28.644  44.704 -17.954  1.00  0.66           N  
ATOM   2475  CA  VAL A 152     -29.565  43.774 -18.590  1.00  0.66           C  
ATOM   2476  C   VAL A 152     -29.310  42.332 -18.162  1.00  0.66           C  
ATOM   2477  O   VAL A 152     -30.248  41.609 -17.802  1.00  0.66           O  
ATOM   2478  CB  VAL A 152     -29.500  43.880 -20.118  1.00  0.66           C  
ATOM   2479  CG1 VAL A 152     -30.310  42.766 -20.747  1.00  0.66           C  
ATOM   2480  CG2 VAL A 152     -30.061  45.235 -20.538  1.00  0.66           C  
ATOM   2481  H   VAL A 152     -27.974  45.214 -18.535  1.00  0.66           H  
ATOM   2482  HA  VAL A 152     -30.572  44.057 -18.303  1.00  0.66           H  
ATOM   2483  HB  VAL A 152     -28.466  43.783 -20.448  1.00  0.66           H  
ATOM   2484 1HG1 VAL A 152     -30.259  42.850 -21.832  1.00  0.66           H  
ATOM   2485 2HG1 VAL A 152     -29.902  41.804 -20.437  1.00  0.66           H  
ATOM   2486 3HG1 VAL A 152     -31.348  42.843 -20.424  1.00  0.66           H  
ATOM   2487 1HG2 VAL A 152     -30.017  45.327 -21.621  1.00  0.66           H  
ATOM   2488 2HG2 VAL A 152     -31.094  45.316 -20.207  1.00  0.66           H  
ATOM   2489 3HG2 VAL A 152     -29.478  46.026 -20.085  1.00  0.66           H  
ATOM   2490  N   TYR A 153     -28.035  41.929 -18.130  1.00  0.66           N  
ATOM   2491  CA  TYR A 153     -27.672  40.558 -17.774  1.00  0.66           C  
ATOM   2492  C   TYR A 153     -28.188  40.204 -16.384  1.00  0.66           C  
ATOM   2493  O   TYR A 153     -28.703  39.107 -16.152  1.00  0.66           O  
ATOM   2494  CB  TYR A 153     -26.146  40.384 -17.769  1.00  0.66           C  
ATOM   2495  CG  TYR A 153     -25.484  40.541 -19.136  1.00  0.66           C  
ATOM   2496  CD1 TYR A 153     -24.121  40.819 -19.215  1.00  0.66           C  
ATOM   2497  CD2 TYR A 153     -26.231  40.439 -20.294  1.00  0.66           C  
ATOM   2498  CE1 TYR A 153     -23.511  40.990 -20.436  1.00  0.66           C  
ATOM   2499  CE2 TYR A 153     -25.619  40.608 -21.522  1.00  0.66           C  
ATOM   2500  CZ  TYR A 153     -24.266  40.883 -21.595  1.00  0.66           C  
ATOM   2501  OH  TYR A 153     -23.668  41.048 -22.823  1.00  0.66           O  
ATOM   2502  H   TYR A 153     -27.306  42.581 -18.422  1.00  0.66           H  
ATOM   2503  HA  TYR A 153     -28.122  39.877 -18.493  1.00  0.66           H  
ATOM   2504 1HB  TYR A 153     -25.705  41.119 -17.094  1.00  0.66           H  
ATOM   2505 2HB  TYR A 153     -25.896  39.400 -17.377  1.00  0.66           H  
ATOM   2506  HD1 TYR A 153     -23.544  40.895 -18.304  1.00  0.66           H  
ATOM   2507  HD2 TYR A 153     -27.299  40.230 -20.238  1.00  0.66           H  
ATOM   2508  HE1 TYR A 153     -22.447  41.205 -20.489  1.00  0.66           H  
ATOM   2509  HE2 TYR A 153     -26.208  40.529 -22.435  1.00  0.66           H  
ATOM   2510  HH  TYR A 153     -22.763  41.352 -22.699  1.00  0.66           H  
ATOM   2511  N   LEU A 154     -28.100  41.164 -15.474  1.00  0.66           N  
ATOM   2512  CA  LEU A 154     -28.519  40.986 -14.093  1.00  0.66           C  
ATOM   2513  C   LEU A 154     -30.031  41.134 -13.844  1.00  0.66           C  
ATOM   2514  O   LEU A 154     -30.485  40.898 -12.726  1.00  0.66           O  
ATOM   2515  CB  LEU A 154     -27.773  41.999 -13.220  1.00  0.66           C  
ATOM   2516  CG  LEU A 154     -26.255  41.823 -13.094  1.00  0.66           C  
ATOM   2517  CD1 LEU A 154     -25.676  43.034 -12.387  1.00  0.66           C  
ATOM   2518  CD2 LEU A 154     -25.972  40.562 -12.288  1.00  0.66           C  
ATOM   2519  H   LEU A 154     -27.662  42.051 -15.740  1.00  0.66           H  
ATOM   2520  HA  LEU A 154     -28.224  39.985 -13.782  1.00  0.66           H  
ATOM   2521 1HB  LEU A 154     -27.961  43.001 -13.619  1.00  0.66           H  
ATOM   2522 2HB  LEU A 154     -28.183  41.936 -12.217  1.00  0.66           H  
ATOM   2523  HG  LEU A 154     -25.802  41.745 -14.083  1.00  0.66           H  
ATOM   2524 1HD1 LEU A 154     -24.596  42.920 -12.283  1.00  0.66           H  
ATOM   2525 2HD1 LEU A 154     -25.896  43.926 -12.982  1.00  0.66           H  
ATOM   2526 3HD1 LEU A 154     -26.131  43.128 -11.408  1.00  0.66           H  
ATOM   2527 1HD2 LEU A 154     -24.897  40.434 -12.181  1.00  0.66           H  
ATOM   2528 2HD2 LEU A 154     -26.424  40.646 -11.295  1.00  0.66           H  
ATOM   2529 3HD2 LEU A 154     -26.398  39.700 -12.804  1.00  0.66           H  
ATOM   2530  N   THR A 155     -30.848  41.436 -14.859  1.00  0.66           N  
ATOM   2531  CA  THR A 155     -32.277  41.633 -14.584  1.00  0.66           C  
ATOM   2532  C   THR A 155     -32.985  40.389 -14.056  1.00  0.66           C  
ATOM   2533  O   THR A 155     -34.003  40.500 -13.373  1.00  0.66           O  
ATOM   2534  CB  THR A 155     -33.033  42.138 -15.827  1.00  0.66           C  
ATOM   2535  OG1 THR A 155     -32.835  41.226 -16.924  1.00  0.66           O  
ATOM   2536  CG2 THR A 155     -32.566  43.499 -16.206  1.00  0.66           C  
ATOM   2537  H   THR A 155     -30.491  41.568 -15.808  1.00  0.66           H  
ATOM   2538  HA  THR A 155     -32.361  42.405 -13.820  1.00  0.66           H  
ATOM   2539  HB  THR A 155     -34.096  42.177 -15.601  1.00  0.66           H  
ATOM   2540  HG1 THR A 155     -31.894  41.278 -17.223  1.00  0.66           H  
ATOM   2541 1HG2 THR A 155     -33.105  43.849 -17.084  1.00  0.66           H  
ATOM   2542 2HG2 THR A 155     -32.724  44.190 -15.380  1.00  0.66           H  
ATOM   2543 3HG2 THR A 155     -31.535  43.434 -16.419  1.00  0.66           H  
ATOM   2544  N   ASN A 156     -32.449  39.213 -14.353  1.00  0.66           N  
ATOM   2545  CA  ASN A 156     -33.026  37.965 -13.888  1.00  0.66           C  
ATOM   2546  C   ASN A 156     -32.002  37.169 -13.091  1.00  0.66           C  
ATOM   2547  O   ASN A 156     -32.061  35.938 -13.059  1.00  0.66           O  
ATOM   2548  CB  ASN A 156     -33.540  37.149 -15.059  1.00  0.66           C  
ATOM   2549  CG  ASN A 156     -34.733  37.780 -15.739  1.00  0.66           C  
ATOM   2550  OD1 ASN A 156     -35.864  37.695 -15.243  1.00  0.66           O  
ATOM   2551  ND2 ASN A 156     -34.500  38.414 -16.861  1.00  0.66           N  
ATOM   2552  H   ASN A 156     -31.613  39.195 -14.920  1.00  0.66           H  
ATOM   2553  HA  ASN A 156     -33.858  38.187 -13.219  1.00  0.66           H  
ATOM   2554 1HB  ASN A 156     -32.740  37.032 -15.792  1.00  0.66           H  
ATOM   2555 2HB  ASN A 156     -33.816  36.153 -14.715  1.00  0.66           H  
ATOM   2556 1HD2 ASN A 156     -35.251  38.856 -17.353  1.00  0.66           H  
ATOM   2557 2HD2 ASN A 156     -33.567  38.468 -17.224  1.00  0.66           H  
ATOM   2558  N   SER A 157     -31.064  37.865 -12.443  1.00  0.66           N  
ATOM   2559  CA  SER A 157     -30.039  37.167 -11.677  1.00  0.66           C  
ATOM   2560  C   SER A 157     -29.365  38.030 -10.616  1.00  0.66           C  
ATOM   2561  O   SER A 157     -29.178  39.230 -10.780  1.00  0.66           O  
ATOM   2562  CB  SER A 157     -28.970  36.652 -12.600  1.00  0.66           C  
ATOM   2563  OG  SER A 157     -28.018  35.973 -11.875  1.00  0.66           O  
ATOM   2564  H   SER A 157     -31.043  38.884 -12.492  1.00  0.66           H  
ATOM   2565  HA  SER A 157     -30.508  36.321 -11.175  1.00  0.66           H  
ATOM   2566 1HB  SER A 157     -29.389  36.005 -13.366  1.00  0.66           H  
ATOM   2567 2HB  SER A 157     -28.502  37.502 -13.101  1.00  0.66           H  
ATOM   2568  HG  SER A 157     -27.151  36.309 -12.192  1.00  0.66           H  
ATOM   2569  N   LYS A 158     -28.966  37.409  -9.518  1.00  0.66           N  
ATOM   2570  CA  LYS A 158     -28.208  38.141  -8.517  1.00  0.66           C  
ATOM   2571  C   LYS A 158     -26.777  38.400  -8.988  1.00  0.66           C  
ATOM   2572  O   LYS A 158     -26.202  39.440  -8.670  1.00  0.66           O  
ATOM   2573  CB  LYS A 158     -28.183  37.392  -7.197  1.00  0.66           C  
ATOM   2574  CG  LYS A 158     -29.500  37.322  -6.467  1.00  0.66           C  
ATOM   2575  CD  LYS A 158     -29.347  36.544  -5.166  1.00  0.66           C  
ATOM   2576  CE  LYS A 158     -30.666  36.456  -4.406  1.00  0.66           C  
ATOM   2577  NZ  LYS A 158     -30.530  35.672  -3.146  1.00  0.66           N  
ATOM   2578  H   LYS A 158     -29.155  36.426  -9.404  1.00  0.66           H  
ATOM   2579  HA  LYS A 158     -28.684  39.109  -8.359  1.00  0.66           H  
ATOM   2580 1HB  LYS A 158     -27.857  36.368  -7.374  1.00  0.66           H  
ATOM   2581 2HB  LYS A 158     -27.456  37.857  -6.535  1.00  0.66           H  
ATOM   2582 1HG  LYS A 158     -29.850  38.330  -6.245  1.00  0.66           H  
ATOM   2583 2HG  LYS A 158     -30.238  36.826  -7.095  1.00  0.66           H  
ATOM   2584 1HD  LYS A 158     -28.993  35.532  -5.393  1.00  0.66           H  
ATOM   2585 2HD  LYS A 158     -28.603  37.033  -4.537  1.00  0.66           H  
ATOM   2586 1HE  LYS A 158     -31.005  37.462  -4.162  1.00  0.66           H  
ATOM   2587 2HE  LYS A 158     -31.411  35.976  -5.041  1.00  0.66           H  
ATOM   2588 1HZ  LYS A 158     -31.422  35.634  -2.673  1.00  0.66           H  
ATOM   2589 2HZ  LYS A 158     -30.226  34.734  -3.368  1.00  0.66           H  
ATOM   2590 3HZ  LYS A 158     -29.850  36.113  -2.544  1.00  0.66           H  
ATOM   2591  N   PHE A 159     -26.208  37.445  -9.737  1.00  0.67           N  
ATOM   2592  CA  PHE A 159     -24.824  37.511 -10.193  1.00  0.67           C  
ATOM   2593  C   PHE A 159     -24.717  37.459 -11.723  1.00  0.67           C  
ATOM   2594  O   PHE A 159     -25.701  37.198 -12.421  1.00  0.67           O  
ATOM   2595  CB  PHE A 159     -24.011  36.464  -9.457  1.00  0.67           C  
ATOM   2596  CG  PHE A 159     -23.988  36.754  -7.974  1.00  0.67           C  
ATOM   2597  CD1 PHE A 159     -24.901  36.169  -7.145  1.00  0.67           C  
ATOM   2598  CD2 PHE A 159     -23.080  37.644  -7.425  1.00  0.67           C  
ATOM   2599  CE1 PHE A 159     -24.923  36.437  -5.800  1.00  0.67           C  
ATOM   2600  CE2 PHE A 159     -23.102  37.927  -6.079  1.00  0.67           C  
ATOM   2601  CZ  PHE A 159     -24.024  37.320  -5.264  1.00  0.67           C  
ATOM   2602  H   PHE A 159     -26.719  36.599  -9.986  1.00  0.67           H  
ATOM   2603  HA  PHE A 159     -24.416  38.467  -9.892  1.00  0.67           H  
ATOM   2604 1HB  PHE A 159     -24.414  35.489  -9.595  1.00  0.67           H  
ATOM   2605 2HB  PHE A 159     -23.032  36.446  -9.822  1.00  0.67           H  
ATOM   2606  HD1 PHE A 159     -25.613  35.481  -7.573  1.00  0.67           H  
ATOM   2607  HD2 PHE A 159     -22.349  38.126  -8.077  1.00  0.67           H  
ATOM   2608  HE1 PHE A 159     -25.663  35.948  -5.167  1.00  0.67           H  
ATOM   2609  HE2 PHE A 159     -22.393  38.629  -5.659  1.00  0.67           H  
ATOM   2610  HZ  PHE A 159     -24.041  37.541  -4.199  1.00  0.67           H  
ATOM   2611  N   VAL A 160     -23.538  37.752 -12.280  1.00  0.68           N  
ATOM   2612  CA  VAL A 160     -23.490  37.913 -13.743  1.00  0.68           C  
ATOM   2613  C   VAL A 160     -23.688  36.646 -14.586  1.00  0.68           C  
ATOM   2614  O   VAL A 160     -24.173  36.743 -15.714  1.00  0.68           O  
ATOM   2615  CB  VAL A 160     -22.145  38.562 -14.167  1.00  0.68           C  
ATOM   2616  CG1 VAL A 160     -21.992  39.907 -13.453  1.00  0.68           C  
ATOM   2617  CG2 VAL A 160     -20.958  37.611 -13.886  1.00  0.68           C  
ATOM   2618  H   VAL A 160     -22.708  37.899 -11.691  1.00  0.68           H  
ATOM   2619  HA  VAL A 160     -24.282  38.610 -14.012  1.00  0.68           H  
ATOM   2620  HB  VAL A 160     -22.178  38.778 -15.227  1.00  0.68           H  
ATOM   2621 1HG1 VAL A 160     -21.072  40.386 -13.762  1.00  0.68           H  
ATOM   2622 2HG1 VAL A 160     -22.835  40.554 -13.693  1.00  0.68           H  
ATOM   2623 3HG1 VAL A 160     -21.961  39.729 -12.382  1.00  0.68           H  
ATOM   2624 1HG2 VAL A 160     -20.034  38.067 -14.187  1.00  0.68           H  
ATOM   2625 2HG2 VAL A 160     -20.910  37.388 -12.843  1.00  0.68           H  
ATOM   2626 3HG2 VAL A 160     -21.076  36.693 -14.436  1.00  0.68           H  
ATOM   2627  N   ALA A 161     -23.336  35.469 -14.073  1.00  0.71           N  
ATOM   2628  CA  ALA A 161     -23.485  34.232 -14.848  1.00  0.71           C  
ATOM   2629  C   ALA A 161     -24.585  33.327 -14.298  1.00  0.71           C  
ATOM   2630  O   ALA A 161     -24.998  32.354 -14.945  1.00  0.71           O  
ATOM   2631  CB  ALA A 161     -22.176  33.478 -14.854  1.00  0.71           C  
ATOM   2632  H   ALA A 161     -22.944  35.445 -13.140  1.00  0.71           H  
ATOM   2633  HA  ALA A 161     -23.750  34.498 -15.871  1.00  0.71           H  
ATOM   2634 1HB  ALA A 161     -22.269  32.572 -15.450  1.00  0.71           H  
ATOM   2635 2HB  ALA A 161     -21.387  34.098 -15.269  1.00  0.71           H  
ATOM   2636 3HB  ALA A 161     -21.946  33.228 -13.855  1.00  0.71           H  
ATOM   2637  N   CYS A 162     -25.002  33.612 -13.075  1.00  0.73           N  
ATOM   2638  CA  CYS A 162     -25.945  32.784 -12.329  1.00  0.73           C  
ATOM   2639  C   CYS A 162     -26.520  33.486 -11.111  1.00  0.73           C  
ATOM   2640  O   CYS A 162     -26.177  34.631 -10.826  1.00  0.73           O  
ATOM   2641  CB  CYS A 162     -25.301  31.444 -11.961  1.00  0.73           C  
ATOM   2642  SG  CYS A 162     -23.783  31.538 -11.006  1.00  0.73           S  
ATOM   2643  H   CYS A 162     -24.640  34.443 -12.629  1.00  0.73           H  
ATOM   2644  HA  CYS A 162     -26.778  32.555 -12.993  1.00  0.73           H  
ATOM   2645 1HB  CYS A 162     -26.014  30.862 -11.373  1.00  0.73           H  
ATOM   2646 2HB  CYS A 162     -25.121  30.881 -12.840  1.00  0.73           H  
ATOM   2647  HG  CYS A 162     -24.172  32.452 -10.090  1.00  0.73           H  
ATOM   2648  N   ASP A 163     -27.428  32.807 -10.417  1.00  0.75           N  
ATOM   2649  CA  ASP A 163     -28.015  33.346  -9.194  1.00  0.75           C  
ATOM   2650  C   ASP A 163     -27.081  33.198  -7.990  1.00  0.75           C  
ATOM   2651  O   ASP A 163     -27.308  33.788  -6.933  1.00  0.75           O  
ATOM   2652  CB  ASP A 163     -29.316  32.620  -8.918  1.00  0.75           C  
ATOM   2653  CG  ASP A 163     -29.063  31.127  -8.731  1.00  0.75           C  
ATOM   2654  OD1 ASP A 163     -28.420  30.552  -9.586  1.00  0.75           O  
ATOM   2655  OD2 ASP A 163     -29.478  30.576  -7.733  1.00  0.75           O  
ATOM   2656  H   ASP A 163     -27.705  31.887 -10.731  1.00  0.75           H  
ATOM   2657  HA  ASP A 163     -28.215  34.406  -9.348  1.00  0.75           H  
ATOM   2658 1HB  ASP A 163     -29.781  33.024  -8.020  1.00  0.75           H  
ATOM   2659 2HB  ASP A 163     -30.008  32.767  -9.751  1.00  0.75           H  
ATOM   2660  N   GLN A 164     -26.035  32.398  -8.162  1.00  0.75           N  
ATOM   2661  CA  GLN A 164     -25.032  32.163  -7.135  1.00  0.75           C  
ATOM   2662  C   GLN A 164     -23.803  32.989  -7.471  1.00  0.75           C  
ATOM   2663  O   GLN A 164     -23.570  33.302  -8.631  1.00  0.75           O  
ATOM   2664  CB  GLN A 164     -24.649  30.682  -7.080  1.00  0.75           C  
ATOM   2665  CG  GLN A 164     -25.822  29.726  -6.827  1.00  0.75           C  
ATOM   2666  CD  GLN A 164     -26.473  29.908  -5.465  1.00  0.75           C  
ATOM   2667  OE1 GLN A 164     -25.801  29.798  -4.428  1.00  0.75           O  
ATOM   2668  NE2 GLN A 164     -27.776  30.172  -5.449  1.00  0.75           N  
ATOM   2669  H   GLN A 164     -25.952  31.925  -9.050  1.00  0.75           H  
ATOM   2670  HA  GLN A 164     -25.420  32.483  -6.169  1.00  0.75           H  
ATOM   2671 1HB  GLN A 164     -24.183  30.397  -8.023  1.00  0.75           H  
ATOM   2672 2HB  GLN A 164     -23.907  30.529  -6.297  1.00  0.75           H  
ATOM   2673 1HG  GLN A 164     -26.586  29.903  -7.590  1.00  0.75           H  
ATOM   2674 2HG  GLN A 164     -25.462  28.702  -6.898  1.00  0.75           H  
ATOM   2675 1HE2 GLN A 164     -28.254  30.294  -4.587  1.00  0.75           H  
ATOM   2676 2HE2 GLN A 164     -28.311  30.253  -6.330  1.00  0.75           H  
ATOM   2677  N   LEU A 165     -22.991  33.322  -6.489  1.00  0.74           N  
ATOM   2678  CA  LEU A 165     -21.771  34.052  -6.815  1.00  0.74           C  
ATOM   2679  C   LEU A 165     -20.838  33.076  -7.506  1.00  0.74           C  
ATOM   2680  O   LEU A 165     -20.672  31.953  -7.021  1.00  0.74           O  
ATOM   2681  CB  LEU A 165     -21.139  34.612  -5.536  1.00  0.74           C  
ATOM   2682  CG  LEU A 165     -20.103  35.721  -5.673  1.00  0.74           C  
ATOM   2683  CD1 LEU A 165     -20.133  36.497  -4.414  1.00  0.74           C  
ATOM   2684  CD2 LEU A 165     -18.738  35.186  -5.887  1.00  0.74           C  
ATOM   2685  H   LEU A 165     -23.203  33.074  -5.534  1.00  0.74           H  
ATOM   2686  HA  LEU A 165     -21.992  34.863  -7.506  1.00  0.74           H  
ATOM   2687 1HB  LEU A 165     -21.939  35.000  -4.909  1.00  0.74           H  
ATOM   2688 2HB  LEU A 165     -20.663  33.790  -5.006  1.00  0.74           H  
ATOM   2689  HG  LEU A 165     -20.370  36.376  -6.507  1.00  0.74           H  
ATOM   2690 1HD1 LEU A 165     -19.426  37.290  -4.473  1.00  0.74           H  
ATOM   2691 2HD1 LEU A 165     -21.122  36.905  -4.250  1.00  0.74           H  
ATOM   2692 3HD1 LEU A 165     -19.872  35.838  -3.591  1.00  0.74           H  
ATOM   2693 1HD2 LEU A 165     -18.053  36.008  -5.953  1.00  0.74           H  
ATOM   2694 2HD2 LEU A 165     -18.463  34.550  -5.053  1.00  0.74           H  
ATOM   2695 3HD2 LEU A 165     -18.703  34.625  -6.802  1.00  0.74           H  
ATOM   2696  N   THR A 166     -20.225  33.473  -8.615  1.00  0.72           N  
ATOM   2697  CA  THR A 166     -19.310  32.566  -9.285  1.00  0.72           C  
ATOM   2698  C   THR A 166     -18.014  33.245  -9.699  1.00  0.72           C  
ATOM   2699  O   THR A 166     -17.729  34.384  -9.343  1.00  0.72           O  
ATOM   2700  CB  THR A 166     -19.990  31.880 -10.494  1.00  0.72           C  
ATOM   2701  OG1 THR A 166     -19.150  30.830 -10.989  1.00  0.72           O  
ATOM   2702  CG2 THR A 166     -20.290  32.841 -11.591  1.00  0.72           C  
ATOM   2703  H   THR A 166     -20.406  34.407  -9.008  1.00  0.72           H  
ATOM   2704  HA  THR A 166     -19.049  31.775  -8.585  1.00  0.72           H  
ATOM   2705  HB  THR A 166     -20.924  31.439 -10.157  1.00  0.72           H  
ATOM   2706  HG1 THR A 166     -19.282  30.043 -10.443  1.00  0.72           H  
ATOM   2707 1HG2 THR A 166     -20.765  32.281 -12.371  1.00  0.72           H  
ATOM   2708 2HG2 THR A 166     -20.963  33.622 -11.220  1.00  0.72           H  
ATOM   2709 3HG2 THR A 166     -19.404  33.291 -11.958  1.00  0.72           H  
ATOM   2710  N   VAL A 167     -17.217  32.529 -10.460  1.00  0.69           N  
ATOM   2711  CA  VAL A 167     -15.897  32.996 -10.802  1.00  0.69           C  
ATOM   2712  C   VAL A 167     -15.954  34.175 -11.752  1.00  0.69           C  
ATOM   2713  O   VAL A 167     -15.140  35.079 -11.668  1.00  0.69           O  
ATOM   2714  CB  VAL A 167     -15.151  31.823 -11.400  1.00  0.69           C  
ATOM   2715  CG1 VAL A 167     -15.265  30.714 -10.453  1.00  0.69           C  
ATOM   2716  CG2 VAL A 167     -15.697  31.435 -12.687  1.00  0.69           C  
ATOM   2717  H   VAL A 167     -17.549  31.628 -10.769  1.00  0.69           H  
ATOM   2718  HA  VAL A 167     -15.394  33.302  -9.885  1.00  0.69           H  
ATOM   2719  HB  VAL A 167     -14.117  32.058 -11.499  1.00  0.69           H  
ATOM   2720 1HG1 VAL A 167     -14.745  29.855 -10.853  1.00  0.69           H  
ATOM   2721 2HG1 VAL A 167     -14.839  31.014  -9.500  1.00  0.69           H  
ATOM   2722 3HG1 VAL A 167     -16.313  30.453 -10.321  1.00  0.69           H  
ATOM   2723 1HG2 VAL A 167     -15.151  30.576 -13.025  1.00  0.69           H  
ATOM   2724 2HG2 VAL A 167     -16.751  31.173 -12.571  1.00  0.69           H  
ATOM   2725 3HG2 VAL A 167     -15.584  32.234 -13.405  1.00  0.69           H  
ATOM   2726  N   ALA A 168     -16.985  34.216 -12.593  1.00  0.66           N  
ATOM   2727  CA  ALA A 168     -17.209  35.292 -13.549  1.00  0.66           C  
ATOM   2728  C   ALA A 168     -17.438  36.625 -12.856  1.00  0.66           C  
ATOM   2729  O   ALA A 168     -17.206  37.680 -13.438  1.00  0.66           O  
ATOM   2730  CB  ALA A 168     -18.389  34.994 -14.440  1.00  0.66           C  
ATOM   2731  H   ALA A 168     -17.627  33.439 -12.577  1.00  0.66           H  
ATOM   2732  HA  ALA A 168     -16.320  35.387 -14.163  1.00  0.66           H  
ATOM   2733 1HB  ALA A 168     -18.503  35.807 -15.148  1.00  0.66           H  
ATOM   2734 2HB  ALA A 168     -18.233  34.079 -14.978  1.00  0.66           H  
ATOM   2735 3HB  ALA A 168     -19.287  34.909 -13.833  1.00  0.66           H  
ATOM   2736  N   ASP A 169     -17.864  36.596 -11.600  1.00  0.64           N  
ATOM   2737  CA  ASP A 169     -18.189  37.815 -10.901  1.00  0.64           C  
ATOM   2738  C   ASP A 169     -16.921  38.491 -10.453  1.00  0.64           C  
ATOM   2739  O   ASP A 169     -16.879  39.705 -10.309  1.00  0.64           O  
ATOM   2740  CB  ASP A 169     -19.104  37.514  -9.710  1.00  0.64           C  
ATOM   2741  CG  ASP A 169     -20.456  37.094 -10.133  1.00  0.64           C  
ATOM   2742  OD1 ASP A 169     -21.211  37.966 -10.582  1.00  0.64           O  
ATOM   2743  OD2 ASP A 169     -20.791  35.934  -9.974  1.00  0.64           O  
ATOM   2744  H   ASP A 169     -17.959  35.716 -11.097  1.00  0.64           H  
ATOM   2745  HA  ASP A 169     -18.712  38.484 -11.584  1.00  0.64           H  
ATOM   2746 1HB  ASP A 169     -18.652  36.746  -9.076  1.00  0.64           H  
ATOM   2747 2HB  ASP A 169     -19.219  38.402  -9.120  1.00  0.64           H  
ATOM   2748  N   PHE A 170     -15.872  37.722 -10.248  1.00  0.63           N  
ATOM   2749  CA  PHE A 170     -14.631  38.276  -9.768  1.00  0.63           C  
ATOM   2750  C   PHE A 170     -14.033  39.284 -10.768  1.00  0.63           C  
ATOM   2751  O   PHE A 170     -13.868  40.447 -10.402  1.00  0.63           O  
ATOM   2752  CB  PHE A 170     -13.696  37.144  -9.370  1.00  0.63           C  
ATOM   2753  CG  PHE A 170     -14.179  36.489  -8.143  1.00  0.63           C  
ATOM   2754  CD1 PHE A 170     -14.820  37.219  -7.160  1.00  0.63           C  
ATOM   2755  CD2 PHE A 170     -14.049  35.127  -7.987  1.00  0.63           C  
ATOM   2756  CE1 PHE A 170     -15.304  36.603  -6.052  1.00  0.63           C  
ATOM   2757  CE2 PHE A 170     -14.540  34.507  -6.880  1.00  0.63           C  
ATOM   2758  CZ  PHE A 170     -15.174  35.251  -5.911  1.00  0.63           C  
ATOM   2759  H   PHE A 170     -15.911  36.725 -10.458  1.00  0.63           H  
ATOM   2760  HA  PHE A 170     -14.849  38.831  -8.856  1.00  0.63           H  
ATOM   2761 1HB  PHE A 170     -13.661  36.373 -10.108  1.00  0.63           H  
ATOM   2762 2HB  PHE A 170     -12.681  37.515  -9.205  1.00  0.63           H  
ATOM   2763  HD1 PHE A 170     -14.941  38.293  -7.279  1.00  0.63           H  
ATOM   2764  HD2 PHE A 170     -13.553  34.546  -8.768  1.00  0.63           H  
ATOM   2765  HE1 PHE A 170     -15.805  37.185  -5.290  1.00  0.63           H  
ATOM   2766  HE2 PHE A 170     -14.437  33.428  -6.768  1.00  0.63           H  
ATOM   2767  HZ  PHE A 170     -15.575  34.759  -5.036  1.00  0.63           H  
ATOM   2768  N   PRO A 171     -13.639  38.908 -12.007  1.00  0.63           N  
ATOM   2769  CA  PRO A 171     -13.091  39.817 -12.973  1.00  0.63           C  
ATOM   2770  C   PRO A 171     -14.094  40.886 -13.412  1.00  0.63           C  
ATOM   2771  O   PRO A 171     -13.676  42.000 -13.733  1.00  0.63           O  
ATOM   2772  CB  PRO A 171     -12.709  38.874 -14.111  1.00  0.63           C  
ATOM   2773  CG  PRO A 171     -13.557  37.708 -13.945  1.00  0.63           C  
ATOM   2774  CD  PRO A 171     -13.782  37.566 -12.504  1.00  0.63           C  
ATOM   2775  HA  PRO A 171     -12.194  40.284 -12.549  1.00  0.63           H  
ATOM   2776 1HB  PRO A 171     -12.897  39.332 -15.039  1.00  0.63           H  
ATOM   2777 2HB  PRO A 171     -11.635  38.643 -14.077  1.00  0.63           H  
ATOM   2778 1HG  PRO A 171     -14.496  37.830 -14.507  1.00  0.63           H  
ATOM   2779 2HG  PRO A 171     -13.039  36.843 -14.349  1.00  0.63           H  
ATOM   2780 1HD  PRO A 171     -14.771  37.233 -12.415  1.00  0.63           H  
ATOM   2781 2HD  PRO A 171     -13.063  36.898 -12.090  1.00  0.63           H  
ATOM   2782  N   ILE A 172     -15.417  40.635 -13.308  1.00  0.63           N  
ATOM   2783  CA  ILE A 172     -16.320  41.725 -13.665  1.00  0.63           C  
ATOM   2784  C   ILE A 172     -16.173  42.785 -12.577  1.00  0.63           C  
ATOM   2785  O   ILE A 172     -16.018  43.960 -12.886  1.00  0.63           O  
ATOM   2786  CB  ILE A 172     -17.803  41.300 -13.797  1.00  0.63           C  
ATOM   2787  CG1 ILE A 172     -18.017  40.290 -14.910  1.00  0.63           C  
ATOM   2788  CG2 ILE A 172     -18.626  42.551 -14.177  1.00  0.63           C  
ATOM   2789  CD1 ILE A 172     -17.774  40.810 -16.242  1.00  0.63           C  
ATOM   2790  H   ILE A 172     -15.804  39.719 -13.064  1.00  0.63           H  
ATOM   2791  HA  ILE A 172     -16.004  42.156 -14.613  1.00  0.63           H  
ATOM   2792  HB  ILE A 172     -18.151  40.872 -12.856  1.00  0.63           H  
ATOM   2793 1HG1 ILE A 172     -17.323  39.498 -14.786  1.00  0.63           H  
ATOM   2794 2HG1 ILE A 172     -19.015  39.906 -14.869  1.00  0.63           H  
ATOM   2795 1HG2 ILE A 172     -19.675  42.288 -14.270  1.00  0.63           H  
ATOM   2796 2HG2 ILE A 172     -18.514  43.307 -13.439  1.00  0.63           H  
ATOM   2797 3HG2 ILE A 172     -18.267  42.944 -15.126  1.00  0.63           H  
ATOM   2798 1HD1 ILE A 172     -17.918  40.019 -16.983  1.00  0.63           H  
ATOM   2799 2HD1 ILE A 172     -18.467  41.618 -16.438  1.00  0.63           H  
ATOM   2800 3HD1 ILE A 172     -16.763  41.176 -16.281  1.00  0.63           H  
ATOM   2801  N   VAL A 173     -16.145  42.374 -11.302  1.00  0.63           N  
ATOM   2802  CA  VAL A 173     -15.948  43.316 -10.203  1.00  0.63           C  
ATOM   2803  C   VAL A 173     -14.640  44.047 -10.270  1.00  0.63           C  
ATOM   2804  O   VAL A 173     -14.590  45.258 -10.033  1.00  0.63           O  
ATOM   2805  CB  VAL A 173     -15.995  42.612  -8.851  1.00  0.63           C  
ATOM   2806  CG1 VAL A 173     -15.525  43.512  -7.787  1.00  0.63           C  
ATOM   2807  CG2 VAL A 173     -17.345  42.289  -8.530  1.00  0.63           C  
ATOM   2808  H   VAL A 173     -16.274  41.386 -11.075  1.00  0.63           H  
ATOM   2809  HA  VAL A 173     -16.753  44.047 -10.237  1.00  0.63           H  
ATOM   2810  HB  VAL A 173     -15.374  41.720  -8.874  1.00  0.63           H  
ATOM   2811 1HG1 VAL A 173     -15.586  42.981  -6.840  1.00  0.63           H  
ATOM   2812 2HG1 VAL A 173     -14.491  43.805  -7.972  1.00  0.63           H  
ATOM   2813 3HG1 VAL A 173     -16.157  44.394  -7.762  1.00  0.63           H  
ATOM   2814 1HG2 VAL A 173     -17.336  41.818  -7.581  1.00  0.63           H  
ATOM   2815 2HG2 VAL A 173     -17.946  43.199  -8.489  1.00  0.63           H  
ATOM   2816 3HG2 VAL A 173     -17.747  41.628  -9.263  1.00  0.63           H  
ATOM   2817  N   ALA A 174     -13.568  43.326 -10.566  1.00  0.64           N  
ATOM   2818  CA  ALA A 174     -12.274  43.964 -10.638  1.00  0.64           C  
ATOM   2819  C   ALA A 174     -12.279  45.067 -11.699  1.00  0.64           C  
ATOM   2820  O   ALA A 174     -11.759  46.180 -11.482  1.00  0.64           O  
ATOM   2821  CB  ALA A 174     -11.231  42.916 -10.942  1.00  0.64           C  
ATOM   2822  H   ALA A 174     -13.660  42.322 -10.723  1.00  0.64           H  
ATOM   2823  HA  ALA A 174     -12.063  44.423  -9.678  1.00  0.64           H  
ATOM   2824 1HB  ALA A 174     -10.260  43.380 -10.982  1.00  0.64           H  
ATOM   2825 2HB  ALA A 174     -11.245  42.156 -10.160  1.00  0.64           H  
ATOM   2826 3HB  ALA A 174     -11.447  42.456 -11.900  1.00  0.64           H  
ATOM   2827  N   CYS A 175     -12.938  44.788 -12.826  1.00  0.66           N  
ATOM   2828  CA  CYS A 175     -13.023  45.759 -13.891  1.00  0.66           C  
ATOM   2829  C   CYS A 175     -13.959  46.894 -13.510  1.00  0.66           C  
ATOM   2830  O   CYS A 175     -13.607  48.055 -13.664  1.00  0.66           O  
ATOM   2831  CB  CYS A 175     -13.512  45.122 -15.182  1.00  0.66           C  
ATOM   2832  SG  CYS A 175     -13.439  46.241 -16.587  1.00  0.66           S  
ATOM   2833  H   CYS A 175     -13.350  43.863 -12.973  1.00  0.66           H  
ATOM   2834  HA  CYS A 175     -12.031  46.171 -14.066  1.00  0.66           H  
ATOM   2835 1HB  CYS A 175     -12.932  44.235 -15.409  1.00  0.66           H  
ATOM   2836 2HB  CYS A 175     -14.550  44.795 -15.058  1.00  0.66           H  
ATOM   2837  HG  CYS A 175     -13.860  45.342 -17.472  1.00  0.66           H  
ATOM   2838  N   MET A 176     -15.146  46.586 -12.988  1.00  0.69           N  
ATOM   2839  CA  MET A 176     -16.115  47.635 -12.682  1.00  0.69           C  
ATOM   2840  C   MET A 176     -15.627  48.545 -11.568  1.00  0.69           C  
ATOM   2841  O   MET A 176     -15.899  49.749 -11.575  1.00  0.69           O  
ATOM   2842  CB  MET A 176     -17.467  47.020 -12.339  1.00  0.69           C  
ATOM   2843  CG  MET A 176     -18.104  46.314 -13.520  1.00  0.69           C  
ATOM   2844  SD  MET A 176     -18.389  47.387 -14.880  1.00  0.69           S  
ATOM   2845  CE  MET A 176     -16.907  47.137 -15.771  1.00  0.69           C  
ATOM   2846  H   MET A 176     -15.395  45.615 -12.842  1.00  0.69           H  
ATOM   2847  HA  MET A 176     -16.243  48.244 -13.572  1.00  0.69           H  
ATOM   2848 1HB  MET A 176     -17.337  46.286 -11.539  1.00  0.69           H  
ATOM   2849 2HB  MET A 176     -18.147  47.790 -11.980  1.00  0.69           H  
ATOM   2850 1HG  MET A 176     -17.458  45.529 -13.869  1.00  0.69           H  
ATOM   2851 2HG  MET A 176     -19.052  45.869 -13.223  1.00  0.69           H  
ATOM   2852 1HE  MET A 176     -16.931  47.723 -16.679  1.00  0.69           H  
ATOM   2853 2HE  MET A 176     -16.076  47.450 -15.168  1.00  0.69           H  
ATOM   2854 3HE  MET A 176     -16.797  46.105 -16.003  1.00  0.69           H  
ATOM   2855  N   SER A 177     -14.846  47.995 -10.634  1.00  0.73           N  
ATOM   2856  CA  SER A 177     -14.306  48.804  -9.561  1.00  0.73           C  
ATOM   2857  C   SER A 177     -13.388  49.858 -10.166  1.00  0.73           C  
ATOM   2858  O   SER A 177     -13.417  51.024  -9.774  1.00  0.73           O  
ATOM   2859  CB  SER A 177     -13.483  47.956  -8.616  1.00  0.73           C  
ATOM   2860  OG  SER A 177     -14.229  46.972  -7.959  1.00  0.73           O  
ATOM   2861  H   SER A 177     -14.655  46.995 -10.642  1.00  0.73           H  
ATOM   2862  HA  SER A 177     -15.118  49.302  -9.036  1.00  0.73           H  
ATOM   2863 1HB  SER A 177     -12.662  47.487  -9.164  1.00  0.73           H  
ATOM   2864 2HB  SER A 177     -13.055  48.613  -7.885  1.00  0.73           H  
ATOM   2865  HG  SER A 177     -14.574  46.394  -8.686  1.00  0.73           H  
ATOM   2866  N   THR A 178     -12.600  49.427 -11.158  1.00  0.78           N  
ATOM   2867  CA  THR A 178     -11.652  50.264 -11.876  1.00  0.78           C  
ATOM   2868  C   THR A 178     -12.370  51.305 -12.730  1.00  0.78           C  
ATOM   2869  O   THR A 178     -12.068  52.496 -12.669  1.00  0.78           O  
ATOM   2870  CB  THR A 178     -10.792  49.368 -12.771  1.00  0.78           C  
ATOM   2871  OG1 THR A 178     -10.145  48.416 -11.950  1.00  0.78           O  
ATOM   2872  CG2 THR A 178      -9.778  50.147 -13.497  1.00  0.78           C  
ATOM   2873  H   THR A 178     -12.632  48.437 -11.413  1.00  0.78           H  
ATOM   2874  HA  THR A 178     -11.021  50.781 -11.153  1.00  0.78           H  
ATOM   2875  HB  THR A 178     -11.402  48.862 -13.493  1.00  0.78           H  
ATOM   2876  HG1 THR A 178     -10.796  47.708 -11.693  1.00  0.78           H  
ATOM   2877 1HG2 THR A 178      -9.178  49.493 -14.119  1.00  0.78           H  
ATOM   2878 2HG2 THR A 178     -10.281  50.862 -14.118  1.00  0.78           H  
ATOM   2879 3HG2 THR A 178      -9.151  50.651 -12.791  1.00  0.78           H  
ATOM   2880  N   VAL A 179     -13.400  50.862 -13.446  1.00  0.83           N  
ATOM   2881  CA  VAL A 179     -14.174  51.734 -14.315  1.00  0.83           C  
ATOM   2882  C   VAL A 179     -14.797  52.854 -13.505  1.00  0.83           C  
ATOM   2883  O   VAL A 179     -14.749  54.019 -13.895  1.00  0.83           O  
ATOM   2884  CB  VAL A 179     -15.292  50.963 -15.036  1.00  0.83           C  
ATOM   2885  CG1 VAL A 179     -16.155  51.909 -15.714  1.00  0.83           C  
ATOM   2886  CG2 VAL A 179     -14.737  50.010 -16.072  1.00  0.83           C  
ATOM   2887  H   VAL A 179     -13.608  49.867 -13.432  1.00  0.83           H  
ATOM   2888  HA  VAL A 179     -13.512  52.174 -15.058  1.00  0.83           H  
ATOM   2889  HB  VAL A 179     -15.878  50.426 -14.298  1.00  0.83           H  
ATOM   2890 1HG1 VAL A 179     -16.964  51.375 -16.206  1.00  0.83           H  
ATOM   2891 2HG1 VAL A 179     -16.556  52.596 -14.990  1.00  0.83           H  
ATOM   2892 3HG1 VAL A 179     -15.561  52.452 -16.449  1.00  0.83           H  
ATOM   2893 1HG2 VAL A 179     -15.543  49.504 -16.560  1.00  0.83           H  
ATOM   2894 2HG2 VAL A 179     -14.198  50.564 -16.800  1.00  0.83           H  
ATOM   2895 3HG2 VAL A 179     -14.083  49.292 -15.617  1.00  0.83           H  
ATOM   2896  N   GLY A 180     -15.308  52.523 -12.325  1.00  0.88           N  
ATOM   2897  CA  GLY A 180     -15.918  53.499 -11.441  1.00  0.88           C  
ATOM   2898  C   GLY A 180     -14.989  54.663 -11.034  1.00  0.88           C  
ATOM   2899  O   GLY A 180     -15.473  55.679 -10.534  1.00  0.88           O  
ATOM   2900  H   GLY A 180     -15.323  51.541 -12.045  1.00  0.88           H  
ATOM   2901 1HA  GLY A 180     -16.809  53.891 -11.927  1.00  0.88           H  
ATOM   2902 2HA  GLY A 180     -16.254  52.982 -10.543  1.00  0.88           H  
ATOM   2903  N   MET A 181     -13.664  54.522 -11.221  1.00  0.91           N  
ATOM   2904  CA  MET A 181     -12.704  55.573 -10.884  1.00  0.91           C  
ATOM   2905  C   MET A 181     -12.746  56.717 -11.895  1.00  0.91           C  
ATOM   2906  O   MET A 181     -12.325  57.837 -11.599  1.00  0.91           O  
ATOM   2907  CB  MET A 181     -11.276  55.016 -10.864  1.00  0.91           C  
ATOM   2908  CG  MET A 181     -10.978  53.981  -9.795  1.00  0.91           C  
ATOM   2909  SD  MET A 181     -11.208  54.594  -8.134  1.00  0.91           S  
ATOM   2910  CE  MET A 181     -12.837  53.977  -7.784  1.00  0.91           C  
ATOM   2911  H   MET A 181     -13.296  53.670 -11.644  1.00  0.91           H  
ATOM   2912  HA  MET A 181     -12.957  55.974  -9.904  1.00  0.91           H  
ATOM   2913 1HB  MET A 181     -11.071  54.561 -11.820  1.00  0.91           H  
ATOM   2914 2HB  MET A 181     -10.570  55.837 -10.743  1.00  0.91           H  
ATOM   2915 1HG  MET A 181     -11.640  53.122  -9.941  1.00  0.91           H  
ATOM   2916 2HG  MET A 181      -9.949  53.635  -9.898  1.00  0.91           H  
ATOM   2917 1HE  MET A 181     -13.128  54.264  -6.776  1.00  0.91           H  
ATOM   2918 2HE  MET A 181     -13.544  54.394  -8.498  1.00  0.91           H  
ATOM   2919 3HE  MET A 181     -12.840  52.888  -7.871  1.00  0.91           H  
ATOM   2920  N   VAL A 182     -13.184  56.404 -13.116  1.00  0.92           N  
ATOM   2921  CA  VAL A 182     -13.205  57.350 -14.228  1.00  0.92           C  
ATOM   2922  C   VAL A 182     -14.594  57.567 -14.819  1.00  0.92           C  
ATOM   2923  O   VAL A 182     -14.896  58.627 -15.373  1.00  0.92           O  
ATOM   2924  CB  VAL A 182     -12.230  56.826 -15.287  1.00  0.92           C  
ATOM   2925  CG1 VAL A 182     -10.863  56.859 -14.725  1.00  0.92           C  
ATOM   2926  CG2 VAL A 182     -12.569  55.366 -15.627  1.00  0.92           C  
ATOM   2927  H   VAL A 182     -13.542  55.466 -13.283  1.00  0.92           H  
ATOM   2928  HA  VAL A 182     -12.837  58.309 -13.866  1.00  0.92           H  
ATOM   2929  HB  VAL A 182     -12.271  57.439 -16.175  1.00  0.92           H  
ATOM   2930 1HG1 VAL A 182     -10.190  56.458 -15.454  1.00  0.92           H  
ATOM   2931 2HG1 VAL A 182     -10.589  57.884 -14.471  1.00  0.92           H  
ATOM   2932 3HG1 VAL A 182     -10.825  56.256 -13.842  1.00  0.92           H  
ATOM   2933 1HG2 VAL A 182     -11.862  54.967 -16.349  1.00  0.92           H  
ATOM   2934 2HG2 VAL A 182     -12.508  54.763 -14.719  1.00  0.92           H  
ATOM   2935 3HG2 VAL A 182     -13.556  55.282 -16.035  1.00  0.92           H  
ATOM   2936  N   CYS A 183     -15.439  56.561 -14.674  1.00  0.89           N  
ATOM   2937  CA  CYS A 183     -16.794  56.529 -15.186  1.00  0.89           C  
ATOM   2938  C   CYS A 183     -17.719  56.008 -14.087  1.00  0.89           C  
ATOM   2939  O   CYS A 183     -18.102  54.839 -14.145  1.00  0.89           O  
ATOM   2940  CB  CYS A 183     -16.887  55.580 -16.362  1.00  0.89           C  
ATOM   2941  SG  CYS A 183     -15.808  55.953 -17.739  1.00  0.89           S  
ATOM   2942  H   CYS A 183     -15.114  55.730 -14.201  1.00  0.89           H  
ATOM   2943  HA  CYS A 183     -17.096  57.528 -15.495  1.00  0.89           H  
ATOM   2944 1HB  CYS A 183     -16.646  54.603 -16.022  1.00  0.89           H  
ATOM   2945 2HB  CYS A 183     -17.912  55.550 -16.729  1.00  0.89           H  
ATOM   2946  HG  CYS A 183     -16.233  57.203 -17.914  1.00  0.89           H  
ATOM   2947  N   PRO A 184     -18.038  56.795 -13.049  1.00  0.85           N  
ATOM   2948  CA  PRO A 184     -18.753  56.361 -11.862  1.00  0.85           C  
ATOM   2949  C   PRO A 184     -20.059  55.656 -12.205  1.00  0.85           C  
ATOM   2950  O   PRO A 184     -20.816  56.102 -13.069  1.00  0.85           O  
ATOM   2951  CB  PRO A 184     -19.017  57.685 -11.139  1.00  0.85           C  
ATOM   2952  CG  PRO A 184     -17.891  58.585 -11.588  1.00  0.85           C  
ATOM   2953  CD  PRO A 184     -17.687  58.231 -13.044  1.00  0.85           C  
ATOM   2954  HA  PRO A 184     -18.102  55.716 -11.256  1.00  0.85           H  
ATOM   2955 1HB  PRO A 184     -20.011  58.069 -11.411  1.00  0.85           H  
ATOM   2956 2HB  PRO A 184     -19.021  57.523 -10.052  1.00  0.85           H  
ATOM   2957 1HG  PRO A 184     -18.153  59.641 -11.433  1.00  0.85           H  
ATOM   2958 2HG  PRO A 184     -16.989  58.385 -10.982  1.00  0.85           H  
ATOM   2959 1HD  PRO A 184     -18.369  58.799 -13.690  1.00  0.85           H  
ATOM   2960 2HD  PRO A 184     -16.651  58.412 -13.280  1.00  0.85           H  
ATOM   2961  N   LEU A 185     -20.315  54.561 -11.498  1.00  0.80           N  
ATOM   2962  CA  LEU A 185     -21.504  53.731 -11.673  1.00  0.80           C  
ATOM   2963  C   LEU A 185     -22.796  54.386 -11.176  1.00  0.80           C  
ATOM   2964  O   LEU A 185     -23.822  54.311 -11.838  1.00  0.80           O  
ATOM   2965  CB  LEU A 185     -21.272  52.377 -10.976  1.00  0.80           C  
ATOM   2966  CG  LEU A 185     -22.408  51.340 -11.046  1.00  0.80           C  
ATOM   2967  CD1 LEU A 185     -22.741  51.019 -12.475  1.00  0.80           C  
ATOM   2968  CD2 LEU A 185     -21.950  50.070 -10.325  1.00  0.80           C  
ATOM   2969  H   LEU A 185     -19.636  54.272 -10.810  1.00  0.80           H  
ATOM   2970  HA  LEU A 185     -21.619  53.540 -12.740  1.00  0.80           H  
ATOM   2971 1HB  LEU A 185     -20.384  51.918 -11.414  1.00  0.80           H  
ATOM   2972 2HB  LEU A 185     -21.076  52.564  -9.922  1.00  0.80           H  
ATOM   2973  HG  LEU A 185     -23.302  51.743 -10.571  1.00  0.80           H  
ATOM   2974 1HD1 LEU A 185     -23.540  50.292 -12.505  1.00  0.80           H  
ATOM   2975 2HD1 LEU A 185     -23.047  51.915 -12.990  1.00  0.80           H  
ATOM   2976 3HD1 LEU A 185     -21.877  50.614 -12.942  1.00  0.80           H  
ATOM   2977 1HD2 LEU A 185     -22.735  49.341 -10.374  1.00  0.80           H  
ATOM   2978 2HD2 LEU A 185     -21.057  49.674 -10.813  1.00  0.80           H  
ATOM   2979 3HD2 LEU A 185     -21.723  50.300  -9.284  1.00  0.80           H  
ATOM   2980  N   SER A 186     -22.756  55.013 -10.004  1.00  0.75           N  
ATOM   2981  CA  SER A 186     -23.959  55.583  -9.393  1.00  0.75           C  
ATOM   2982  C   SER A 186     -24.968  54.485  -9.082  1.00  0.75           C  
ATOM   2983  O   SER A 186     -24.644  53.303  -9.113  1.00  0.75           O  
ATOM   2984  CB  SER A 186     -24.622  56.644 -10.292  1.00  0.75           C  
ATOM   2985  OG  SER A 186     -25.638  57.330  -9.575  1.00  0.75           O  
ATOM   2986  H   SER A 186     -21.877  55.075  -9.515  1.00  0.75           H  
ATOM   2987  HA  SER A 186     -23.677  56.058  -8.452  1.00  0.75           H  
ATOM   2988 1HB  SER A 186     -23.874  57.350 -10.649  1.00  0.75           H  
ATOM   2989 2HB  SER A 186     -25.075  56.181 -11.163  1.00  0.75           H  
ATOM   2990  HG  SER A 186     -25.165  57.910  -8.950  1.00  0.75           H  
ATOM   2991  N   THR A 187     -26.168  54.905  -8.706  1.00  0.70           N  
ATOM   2992  CA  THR A 187     -27.274  54.026  -8.396  1.00  0.70           C  
ATOM   2993  C   THR A 187     -28.442  54.543  -9.197  1.00  0.70           C  
ATOM   2994  O   THR A 187     -29.467  53.884  -9.351  1.00  0.70           O  
ATOM   2995  CB  THR A 187     -27.610  54.042  -6.892  1.00  0.70           C  
ATOM   2996  OG1 THR A 187     -28.045  55.354  -6.514  1.00  0.70           O  
ATOM   2997  CG2 THR A 187     -26.393  53.665  -6.058  1.00  0.70           C  
ATOM   2998  H   THR A 187     -26.334  55.898  -8.715  1.00  0.70           H  
ATOM   2999  HA  THR A 187     -27.045  53.009  -8.718  1.00  0.70           H  
ATOM   3000  HB  THR A 187     -28.413  53.330  -6.699  1.00  0.70           H  
ATOM   3001  HG1 THR A 187     -28.834  55.584  -7.013  1.00  0.70           H  
ATOM   3002 1HG2 THR A 187     -26.659  53.682  -5.003  1.00  0.70           H  
ATOM   3003 2HG2 THR A 187     -26.061  52.672  -6.330  1.00  0.70           H  
ATOM   3004 3HG2 THR A 187     -25.590  54.376  -6.237  1.00  0.70           H  
ATOM   3005  N   SER A 188     -28.269  55.785  -9.665  1.00  0.66           N  
ATOM   3006  CA  SER A 188     -29.319  56.537 -10.351  1.00  0.66           C  
ATOM   3007  C   SER A 188     -29.519  56.172 -11.821  1.00  0.66           C  
ATOM   3008  O   SER A 188     -30.507  56.573 -12.434  1.00  0.66           O  
ATOM   3009  CB  SER A 188     -29.016  58.014 -10.247  1.00  0.66           C  
ATOM   3010  OG  SER A 188     -27.851  58.348 -10.969  1.00  0.66           O  
ATOM   3011  H   SER A 188     -27.362  56.235  -9.513  1.00  0.66           H  
ATOM   3012  HA  SER A 188     -30.258  56.345  -9.831  1.00  0.66           H  
ATOM   3013 1HB  SER A 188     -29.861  58.582 -10.636  1.00  0.66           H  
ATOM   3014 2HB  SER A 188     -28.889  58.289  -9.202  1.00  0.66           H  
ATOM   3015  HG  SER A 188     -27.101  57.973 -10.476  1.00  0.66           H  
ATOM   3016  N   ARG A 189     -28.577  55.432 -12.391  1.00  0.63           N  
ATOM   3017  CA  ARG A 189     -28.665  55.041 -13.794  1.00  0.63           C  
ATOM   3018  C   ARG A 189     -28.695  53.531 -13.944  1.00  0.63           C  
ATOM   3019  O   ARG A 189     -29.432  52.997 -14.772  1.00  0.63           O  
ATOM   3020  CB  ARG A 189     -27.510  55.614 -14.592  1.00  0.63           C  
ATOM   3021  CG  ARG A 189     -27.532  57.120 -14.780  1.00  0.63           C  
ATOM   3022  CD  ARG A 189     -26.372  57.589 -15.592  1.00  0.63           C  
ATOM   3023  NE  ARG A 189     -26.431  57.087 -16.965  1.00  0.63           N  
ATOM   3024  CZ  ARG A 189     -27.102  57.679 -17.974  1.00  0.63           C  
ATOM   3025  NH1 ARG A 189     -27.759  58.798 -17.756  1.00  0.63           N  
ATOM   3026  NH2 ARG A 189     -27.104  57.140 -19.185  1.00  0.63           N  
ATOM   3027  H   ARG A 189     -27.792  55.144 -11.835  1.00  0.63           H  
ATOM   3028  HA  ARG A 189     -29.590  55.440 -14.209  1.00  0.63           H  
ATOM   3029 1HB  ARG A 189     -26.590  55.388 -14.073  1.00  0.63           H  
ATOM   3030 2HB  ARG A 189     -27.464  55.141 -15.573  1.00  0.63           H  
ATOM   3031 1HG  ARG A 189     -28.452  57.409 -15.287  1.00  0.63           H  
ATOM   3032 2HG  ARG A 189     -27.487  57.607 -13.804  1.00  0.63           H  
ATOM   3033 1HD  ARG A 189     -26.366  58.677 -15.626  1.00  0.63           H  
ATOM   3034 2HD  ARG A 189     -25.446  57.235 -15.139  1.00  0.63           H  
ATOM   3035  HE  ARG A 189     -25.943  56.227 -17.171  1.00  0.63           H  
ATOM   3036 1HH1 ARG A 189     -27.762  59.211 -16.834  1.00  0.63           H  
ATOM   3037 2HH1 ARG A 189     -28.264  59.242 -18.509  1.00  0.63           H  
ATOM   3038 1HH2 ARG A 189     -26.607  56.276 -19.366  1.00  0.63           H  
ATOM   3039 2HH2 ARG A 189     -27.608  57.592 -19.934  1.00  0.63           H  
ATOM   3040  N   TRP A 190     -27.901  52.844 -13.128  1.00  0.60           N  
ATOM   3041  CA  TRP A 190     -27.782  51.396 -13.194  1.00  0.60           C  
ATOM   3042  C   TRP A 190     -27.918  50.755 -11.814  1.00  0.60           C  
ATOM   3043  O   TRP A 190     -26.943  50.184 -11.318  1.00  0.60           O  
ATOM   3044  CB  TRP A 190     -26.425  51.030 -13.771  1.00  0.60           C  
ATOM   3045  CG  TRP A 190     -26.216  51.559 -15.133  1.00  0.60           C  
ATOM   3046  CD1 TRP A 190     -26.740  51.078 -16.276  1.00  0.60           C  
ATOM   3047  CD2 TRP A 190     -25.412  52.679 -15.508  1.00  0.60           C  
ATOM   3048  NE1 TRP A 190     -26.337  51.832 -17.326  1.00  0.60           N  
ATOM   3049  CE2 TRP A 190     -25.524  52.818 -16.876  1.00  0.60           C  
ATOM   3050  CE3 TRP A 190     -24.635  53.549 -14.806  1.00  0.60           C  
ATOM   3051  CZ2 TRP A 190     -24.883  53.820 -17.558  1.00  0.60           C  
ATOM   3052  CZ3 TRP A 190     -23.983  54.559 -15.460  1.00  0.60           C  
ATOM   3053  CH2 TRP A 190     -24.106  54.699 -16.804  1.00  0.60           C  
ATOM   3054  H   TRP A 190     -27.338  53.342 -12.460  1.00  0.60           H  
ATOM   3055  HA  TRP A 190     -28.542  51.001 -13.863  1.00  0.60           H  
ATOM   3056 1HB  TRP A 190     -25.639  51.411 -13.123  1.00  0.60           H  
ATOM   3057 2HB  TRP A 190     -26.329  49.945 -13.812  1.00  0.60           H  
ATOM   3058  HD1 TRP A 190     -27.401  50.226 -16.346  1.00  0.60           H  
ATOM   3059  HE1 TRP A 190     -26.614  51.681 -18.311  1.00  0.60           H  
ATOM   3060  HE3 TRP A 190     -24.557  53.432 -13.755  1.00  0.60           H  
ATOM   3061  HZ2 TRP A 190     -24.979  53.928 -18.638  1.00  0.60           H  
ATOM   3062  HZ3 TRP A 190     -23.370  55.247 -14.867  1.00  0.60           H  
ATOM   3063  HH2 TRP A 190     -23.592  55.509 -17.284  1.00  0.60           H  
ATOM   3064  N   PRO A 191     -29.098  50.828 -11.167  1.00  0.59           N  
ATOM   3065  CA  PRO A 191     -29.337  50.349  -9.819  1.00  0.59           C  
ATOM   3066  C   PRO A 191     -29.162  48.843  -9.616  1.00  0.59           C  
ATOM   3067  O   PRO A 191     -28.843  48.414  -8.506  1.00  0.59           O  
ATOM   3068  CB  PRO A 191     -30.802  50.748  -9.587  1.00  0.59           C  
ATOM   3069  CG  PRO A 191     -31.403  50.891 -10.972  1.00  0.59           C  
ATOM   3070  CD  PRO A 191     -30.287  51.415 -11.822  1.00  0.59           C  
ATOM   3071  HA  PRO A 191     -28.690  50.910  -9.130  1.00  0.59           H  
ATOM   3072 1HB  PRO A 191     -31.305  49.981  -8.984  1.00  0.59           H  
ATOM   3073 2HB  PRO A 191     -30.843  51.687  -9.013  1.00  0.59           H  
ATOM   3074 1HG  PRO A 191     -31.770  49.917 -11.327  1.00  0.59           H  
ATOM   3075 2HG  PRO A 191     -32.266  51.569 -10.946  1.00  0.59           H  
ATOM   3076 1HD  PRO A 191     -30.428  51.047 -12.842  1.00  0.59           H  
ATOM   3077 2HD  PRO A 191     -30.265  52.512 -11.761  1.00  0.59           H  
ATOM   3078  N   LYS A 192     -29.305  48.022 -10.667  1.00  0.58           N  
ATOM   3079  CA  LYS A 192     -29.136  46.585 -10.473  1.00  0.58           C  
ATOM   3080  C   LYS A 192     -27.648  46.268 -10.423  1.00  0.58           C  
ATOM   3081  O   LYS A 192     -27.191  45.523  -9.551  1.00  0.58           O  
ATOM   3082  CB  LYS A 192     -29.844  45.786 -11.563  1.00  0.58           C  
ATOM   3083  CG  LYS A 192     -29.857  44.294 -11.354  1.00  0.58           C  
ATOM   3084  CD  LYS A 192     -30.692  43.911 -10.135  1.00  0.58           C  
ATOM   3085  CE  LYS A 192     -30.889  42.404 -10.056  1.00  0.58           C  
ATOM   3086  NZ  LYS A 192     -31.605  41.992  -8.835  1.00  0.58           N  
ATOM   3087  H   LYS A 192     -29.557  48.350 -11.603  1.00  0.58           H  
ATOM   3088  HA  LYS A 192     -29.571  46.307  -9.514  1.00  0.58           H  
ATOM   3089 1HB  LYS A 192     -30.863  46.145 -11.695  1.00  0.58           H  
ATOM   3090 2HB  LYS A 192     -29.325  45.922 -12.495  1.00  0.58           H  
ATOM   3091 1HG  LYS A 192     -30.259  43.799 -12.241  1.00  0.58           H  
ATOM   3092 2HG  LYS A 192     -28.837  43.956 -11.200  1.00  0.58           H  
ATOM   3093 1HD  LYS A 192     -30.187  44.250  -9.229  1.00  0.58           H  
ATOM   3094 2HD  LYS A 192     -31.667  44.395 -10.192  1.00  0.58           H  
ATOM   3095 1HE  LYS A 192     -31.477  42.090 -10.908  1.00  0.58           H  
ATOM   3096 2HE  LYS A 192     -29.914  41.907 -10.089  1.00  0.58           H  
ATOM   3097 1HZ  LYS A 192     -31.714  40.986  -8.849  1.00  0.58           H  
ATOM   3098 2HZ  LYS A 192     -31.075  42.266  -8.023  1.00  0.58           H  
ATOM   3099 3HZ  LYS A 192     -32.511  42.430  -8.815  1.00  0.58           H  
ATOM   3100  N   THR A 193     -26.883  46.869 -11.343  1.00  0.57           N  
ATOM   3101  CA  THR A 193     -25.443  46.668 -11.378  1.00  0.57           C  
ATOM   3102  C   THR A 193     -24.886  47.206 -10.081  1.00  0.57           C  
ATOM   3103  O   THR A 193     -24.019  46.592  -9.465  1.00  0.57           O  
ATOM   3104  CB  THR A 193     -24.763  47.387 -12.558  1.00  0.57           C  
ATOM   3105  OG1 THR A 193     -25.307  46.913 -13.786  1.00  0.57           O  
ATOM   3106  CG2 THR A 193     -23.249  47.079 -12.555  1.00  0.57           C  
ATOM   3107  H   THR A 193     -27.321  47.454 -12.058  1.00  0.57           H  
ATOM   3108  HA  THR A 193     -25.223  45.608 -11.432  1.00  0.57           H  
ATOM   3109  HB  THR A 193     -24.934  48.453 -12.476  1.00  0.57           H  
ATOM   3110  HG1 THR A 193     -26.245  47.210 -13.855  1.00  0.57           H  
ATOM   3111 1HG2 THR A 193     -22.774  47.587 -13.396  1.00  0.57           H  
ATOM   3112 2HG2 THR A 193     -22.806  47.422 -11.628  1.00  0.57           H  
ATOM   3113 3HG2 THR A 193     -23.097  46.003 -12.647  1.00  0.57           H  
ATOM   3114  N   ALA A 194     -25.378  48.371  -9.660  1.00  0.57           N  
ATOM   3115  CA  ALA A 194     -24.925  48.951  -8.418  1.00  0.57           C  
ATOM   3116  C   ALA A 194     -25.244  48.040  -7.231  1.00  0.57           C  
ATOM   3117  O   ALA A 194     -24.386  47.821  -6.380  1.00  0.57           O  
ATOM   3118  CB  ALA A 194     -25.556  50.308  -8.250  1.00  0.57           C  
ATOM   3119  H   ALA A 194     -26.075  48.869 -10.216  1.00  0.57           H  
ATOM   3120  HA  ALA A 194     -23.849  49.065  -8.461  1.00  0.57           H  
ATOM   3121 1HB  ALA A 194     -25.192  50.764  -7.338  1.00  0.57           H  
ATOM   3122 2HB  ALA A 194     -25.292  50.928  -9.104  1.00  0.57           H  
ATOM   3123 3HB  ALA A 194     -26.631  50.201  -8.202  1.00  0.57           H  
ATOM   3124  N   ALA A 195     -26.445  47.443  -7.193  1.00  0.58           N  
ATOM   3125  CA  ALA A 195     -26.792  46.530  -6.104  1.00  0.58           C  
ATOM   3126  C   ALA A 195     -25.848  45.328  -6.087  1.00  0.58           C  
ATOM   3127  O   ALA A 195     -25.397  44.877  -5.023  1.00  0.58           O  
ATOM   3128  CB  ALA A 195     -28.229  46.071  -6.262  1.00  0.58           C  
ATOM   3129  H   ALA A 195     -27.153  47.650  -7.895  1.00  0.58           H  
ATOM   3130  HA  ALA A 195     -26.682  47.065  -5.162  1.00  0.58           H  
ATOM   3131 1HB  ALA A 195     -28.492  45.408  -5.441  1.00  0.58           H  
ATOM   3132 2HB  ALA A 195     -28.887  46.938  -6.259  1.00  0.58           H  
ATOM   3133 3HB  ALA A 195     -28.336  45.541  -7.207  1.00  0.58           H  
ATOM   3134  N   TRP A 196     -25.530  44.821  -7.278  1.00  0.59           N  
ATOM   3135  CA  TRP A 196     -24.595  43.720  -7.438  1.00  0.59           C  
ATOM   3136  C   TRP A 196     -23.224  44.104  -6.920  1.00  0.59           C  
ATOM   3137  O   TRP A 196     -22.614  43.373  -6.136  1.00  0.59           O  
ATOM   3138  CB  TRP A 196     -24.541  43.313  -8.917  1.00  0.59           C  
ATOM   3139  CG  TRP A 196     -23.405  42.399  -9.318  1.00  0.59           C  
ATOM   3140  CD1 TRP A 196     -23.317  41.044  -9.260  1.00  0.59           C  
ATOM   3141  CD2 TRP A 196     -22.164  42.850  -9.888  1.00  0.59           C  
ATOM   3142  NE1 TRP A 196     -22.090  40.630  -9.761  1.00  0.59           N  
ATOM   3143  CE2 TRP A 196     -21.384  41.722 -10.131  1.00  0.59           C  
ATOM   3144  CE3 TRP A 196     -21.659  44.110 -10.209  1.00  0.59           C  
ATOM   3145  CZ2 TRP A 196     -20.134  41.821 -10.660  1.00  0.59           C  
ATOM   3146  CZ3 TRP A 196     -20.404  44.206 -10.731  1.00  0.59           C  
ATOM   3147  CH2 TRP A 196     -19.666  43.102 -10.941  1.00  0.59           C  
ATOM   3148  H   TRP A 196     -25.964  45.217  -8.113  1.00  0.59           H  
ATOM   3149  HA  TRP A 196     -24.959  42.872  -6.859  1.00  0.59           H  
ATOM   3150 1HB  TRP A 196     -25.473  42.808  -9.166  1.00  0.59           H  
ATOM   3151 2HB  TRP A 196     -24.491  44.194  -9.531  1.00  0.59           H  
ATOM   3152  HD1 TRP A 196     -24.086  40.400  -8.887  1.00  0.59           H  
ATOM   3153  HE1 TRP A 196     -21.734  39.657  -9.866  1.00  0.59           H  
ATOM   3154  HE3 TRP A 196     -22.254  45.002 -10.038  1.00  0.59           H  
ATOM   3155  HZ2 TRP A 196     -19.510  40.941 -10.848  1.00  0.59           H  
ATOM   3156  HZ3 TRP A 196     -20.016  45.196 -10.967  1.00  0.59           H  
ATOM   3157  HH2 TRP A 196     -18.683  43.223 -11.337  1.00  0.59           H  
ATOM   3158  N   PHE A 197     -22.750  45.272  -7.323  1.00  0.60           N  
ATOM   3159  CA  PHE A 197     -21.431  45.720  -6.945  1.00  0.60           C  
ATOM   3160  C   PHE A 197     -21.347  45.874  -5.432  1.00  0.60           C  
ATOM   3161  O   PHE A 197     -20.391  45.403  -4.808  1.00  0.60           O  
ATOM   3162  CB  PHE A 197     -21.100  47.022  -7.646  1.00  0.60           C  
ATOM   3163  CG  PHE A 197     -19.723  47.434  -7.469  1.00  0.60           C  
ATOM   3164  CD1 PHE A 197     -18.739  46.802  -8.218  1.00  0.60           C  
ATOM   3165  CD2 PHE A 197     -19.373  48.431  -6.592  1.00  0.60           C  
ATOM   3166  CE1 PHE A 197     -17.438  47.158  -8.089  1.00  0.60           C  
ATOM   3167  CE2 PHE A 197     -18.055  48.794  -6.462  1.00  0.60           C  
ATOM   3168  CZ  PHE A 197     -17.094  48.159  -7.206  1.00  0.60           C  
ATOM   3169  H   PHE A 197     -23.307  45.847  -7.952  1.00  0.60           H  
ATOM   3170  HA  PHE A 197     -20.708  44.966  -7.258  1.00  0.60           H  
ATOM   3171 1HB  PHE A 197     -21.302  46.928  -8.712  1.00  0.60           H  
ATOM   3172 2HB  PHE A 197     -21.749  47.813  -7.263  1.00  0.60           H  
ATOM   3173  HD1 PHE A 197     -19.020  46.013  -8.910  1.00  0.60           H  
ATOM   3174  HD2 PHE A 197     -20.152  48.931  -6.001  1.00  0.60           H  
ATOM   3175  HE1 PHE A 197     -16.677  46.652  -8.683  1.00  0.60           H  
ATOM   3176  HE2 PHE A 197     -17.767  49.583  -5.771  1.00  0.60           H  
ATOM   3177  HZ  PHE A 197     -16.061  48.455  -7.091  1.00  0.60           H  
ATOM   3178  N   GLU A 198     -22.360  46.514  -4.834  1.00  0.61           N  
ATOM   3179  CA  GLU A 198     -22.362  46.730  -3.394  1.00  0.61           C  
ATOM   3180  C   GLU A 198     -22.411  45.395  -2.658  1.00  0.61           C  
ATOM   3181  O   GLU A 198     -21.842  45.254  -1.573  1.00  0.61           O  
ATOM   3182  CB  GLU A 198     -23.517  47.639  -2.968  1.00  0.61           C  
ATOM   3183  CG  GLU A 198     -23.392  49.135  -3.427  1.00  0.61           C  
ATOM   3184  CD  GLU A 198     -22.214  49.916  -2.825  1.00  0.61           C  
ATOM   3185  OE1 GLU A 198     -22.054  49.912  -1.623  1.00  0.61           O  
ATOM   3186  OE2 GLU A 198     -21.477  50.524  -3.578  1.00  0.61           O  
ATOM   3187  H   GLU A 198     -23.131  46.877  -5.396  1.00  0.61           H  
ATOM   3188  HA  GLU A 198     -21.440  47.222  -3.130  1.00  0.61           H  
ATOM   3189 1HB  GLU A 198     -24.449  47.246  -3.384  1.00  0.61           H  
ATOM   3190 2HB  GLU A 198     -23.610  47.625  -1.883  1.00  0.61           H  
ATOM   3191 1HG  GLU A 198     -23.279  49.146  -4.509  1.00  0.61           H  
ATOM   3192 2HG  GLU A 198     -24.321  49.650  -3.190  1.00  0.61           H  
ATOM   3193  N   THR A 199     -23.090  44.396  -3.231  1.00  0.62           N  
ATOM   3194  CA  THR A 199     -23.110  43.073  -2.627  1.00  0.62           C  
ATOM   3195  C   THR A 199     -21.695  42.476  -2.645  1.00  0.62           C  
ATOM   3196  O   THR A 199     -21.202  41.971  -1.636  1.00  0.62           O  
ATOM   3197  CB  THR A 199     -24.083  42.139  -3.376  1.00  0.62           C  
ATOM   3198  OG1 THR A 199     -25.416  42.681  -3.302  1.00  0.62           O  
ATOM   3199  CG2 THR A 199     -24.052  40.734  -2.791  1.00  0.62           C  
ATOM   3200  H   THR A 199     -23.610  44.555  -4.095  1.00  0.62           H  
ATOM   3201  HA  THR A 199     -23.434  43.163  -1.591  1.00  0.62           H  
ATOM   3202  HB  THR A 199     -23.792  42.080  -4.416  1.00  0.62           H  
ATOM   3203  HG1 THR A 199     -25.442  43.538  -3.798  1.00  0.62           H  
ATOM   3204 1HG2 THR A 199     -24.741  40.099  -3.345  1.00  0.62           H  
ATOM   3205 2HG2 THR A 199     -23.041  40.331  -2.871  1.00  0.62           H  
ATOM   3206 3HG2 THR A 199     -24.348  40.768  -1.744  1.00  0.62           H  
ATOM   3207  N   MET A 200     -21.005  42.589  -3.784  1.00  0.63           N  
ATOM   3208  CA  MET A 200     -19.645  42.060  -3.936  1.00  0.63           C  
ATOM   3209  C   MET A 200     -18.665  42.750  -2.967  1.00  0.63           C  
ATOM   3210  O   MET A 200     -17.751  42.121  -2.433  1.00  0.63           O  
ATOM   3211  CB  MET A 200     -19.205  42.233  -5.384  1.00  0.63           C  
ATOM   3212  CG  MET A 200     -19.965  41.328  -6.421  1.00  0.63           C  
ATOM   3213  SD  MET A 200     -19.721  39.562  -6.215  1.00  0.63           S  
ATOM   3214  CE  MET A 200     -18.007  39.269  -6.697  1.00  0.63           C  
ATOM   3215  H   MET A 200     -21.460  43.030  -4.586  1.00  0.63           H  
ATOM   3216  HA  MET A 200     -19.662  40.998  -3.697  1.00  0.63           H  
ATOM   3217 1HB  MET A 200     -19.346  43.268  -5.686  1.00  0.63           H  
ATOM   3218 2HB  MET A 200     -18.144  42.018  -5.450  1.00  0.63           H  
ATOM   3219 1HG  MET A 200     -21.026  41.518  -6.299  1.00  0.63           H  
ATOM   3220 2HG  MET A 200     -19.724  41.597  -7.435  1.00  0.63           H  
ATOM   3221 1HE  MET A 200     -17.784  38.216  -6.605  1.00  0.63           H  
ATOM   3222 2HE  MET A 200     -17.858  39.567  -7.726  1.00  0.63           H  
ATOM   3223 3HE  MET A 200     -17.338  39.840  -6.059  1.00  0.63           H  
ATOM   3224  N   LYS A 201     -18.910  44.027  -2.661  1.00  0.65           N  
ATOM   3225  CA  LYS A 201     -18.077  44.792  -1.723  1.00  0.65           C  
ATOM   3226  C   LYS A 201     -18.102  44.215  -0.304  1.00  0.65           C  
ATOM   3227  O   LYS A 201     -17.243  44.550   0.530  1.00  0.65           O  
ATOM   3228  CB  LYS A 201     -18.481  46.263  -1.651  1.00  0.65           C  
ATOM   3229  CG  LYS A 201     -18.153  47.119  -2.868  1.00  0.65           C  
ATOM   3230  CD  LYS A 201     -18.775  48.504  -2.715  1.00  0.65           C  
ATOM   3231  CE  LYS A 201     -18.056  49.374  -1.719  1.00  0.65           C  
ATOM   3232  NZ  LYS A 201     -18.723  50.713  -1.609  1.00  0.65           N  
ATOM   3233  H   LYS A 201     -19.669  44.505  -3.149  1.00  0.65           H  
ATOM   3234  HA  LYS A 201     -17.063  44.754  -2.074  1.00  0.65           H  
ATOM   3235 1HB  LYS A 201     -19.552  46.330  -1.486  1.00  0.65           H  
ATOM   3236 2HB  LYS A 201     -17.996  46.721  -0.793  1.00  0.65           H  
ATOM   3237 1HG  LYS A 201     -17.085  47.237  -2.948  1.00  0.65           H  
ATOM   3238 2HG  LYS A 201     -18.519  46.649  -3.775  1.00  0.65           H  
ATOM   3239 1HD  LYS A 201     -18.824  49.011  -3.667  1.00  0.65           H  
ATOM   3240 2HD  LYS A 201     -19.779  48.397  -2.342  1.00  0.65           H  
ATOM   3241 1HE  LYS A 201     -18.061  48.891  -0.743  1.00  0.65           H  
ATOM   3242 2HE  LYS A 201     -17.023  49.514  -2.042  1.00  0.65           H  
ATOM   3243 1HZ  LYS A 201     -18.238  51.290  -0.943  1.00  0.65           H  
ATOM   3244 2HZ  LYS A 201     -18.727  51.168  -2.512  1.00  0.65           H  
ATOM   3245 3HZ  LYS A 201     -19.697  50.579  -1.300  1.00  0.65           H  
ATOM   3246  N   GLN A 202     -19.116  43.384   0.000  1.00  0.66           N  
ATOM   3247  CA  GLN A 202     -19.275  42.829   1.333  1.00  0.66           C  
ATOM   3248  C   GLN A 202     -18.493  41.526   1.480  1.00  0.66           C  
ATOM   3249  O   GLN A 202     -18.458  40.938   2.564  1.00  0.66           O  
ATOM   3250  CB  GLN A 202     -20.745  42.513   1.625  1.00  0.66           C  
ATOM   3251  CG  GLN A 202     -21.699  43.660   1.430  1.00  0.66           C  
ATOM   3252  CD  GLN A 202     -21.365  44.912   2.172  1.00  0.66           C  
ATOM   3253  OE1 GLN A 202     -21.167  44.940   3.394  1.00  0.66           O  
ATOM   3254  NE2 GLN A 202     -21.304  45.996   1.401  1.00  0.66           N  
ATOM   3255  H   GLN A 202     -19.795  43.110  -0.710  1.00  0.66           H  
ATOM   3256  HA  GLN A 202     -18.897  43.546   2.060  1.00  0.66           H  
ATOM   3257 1HB  GLN A 202     -21.069  41.702   0.971  1.00  0.66           H  
ATOM   3258 2HB  GLN A 202     -20.843  42.163   2.650  1.00  0.66           H  
ATOM   3259 1HG  GLN A 202     -21.701  43.886   0.379  1.00  0.66           H  
ATOM   3260 2HG  GLN A 202     -22.694  43.341   1.734  1.00  0.66           H  
ATOM   3261 1HE2 GLN A 202     -21.091  46.889   1.796  1.00  0.66           H  
ATOM   3262 2HE2 GLN A 202     -21.483  45.897   0.389  1.00  0.66           H  
ATOM   3263  N   LEU A 203     -17.872  41.054   0.400  1.00  0.66           N  
ATOM   3264  CA  LEU A 203     -17.112  39.823   0.497  1.00  0.66           C  
ATOM   3265  C   LEU A 203     -15.962  40.083   1.462  1.00  0.66           C  
ATOM   3266  O   LEU A 203     -15.299  41.116   1.348  1.00  0.66           O  
ATOM   3267  CB  LEU A 203     -16.586  39.423  -0.881  1.00  0.66           C  
ATOM   3268  CG  LEU A 203     -17.622  39.015  -1.851  1.00  0.66           C  
ATOM   3269  CD1 LEU A 203     -16.994  38.889  -3.212  1.00  0.66           C  
ATOM   3270  CD2 LEU A 203     -18.208  37.718  -1.390  1.00  0.66           C  
ATOM   3271  H   LEU A 203     -17.915  41.549  -0.492  1.00  0.66           H  
ATOM   3272  HA  LEU A 203     -17.777  39.053   0.871  1.00  0.66           H  
ATOM   3273 1HB  LEU A 203     -16.070  40.263  -1.308  1.00  0.66           H  
ATOM   3274 2HB  LEU A 203     -15.883  38.610  -0.776  1.00  0.66           H  
ATOM   3275  HG  LEU A 203     -18.406  39.766  -1.898  1.00  0.66           H  
ATOM   3276 1HD1 LEU A 203     -17.738  38.596  -3.918  1.00  0.66           H  
ATOM   3277 2HD1 LEU A 203     -16.576  39.855  -3.504  1.00  0.66           H  
ATOM   3278 3HD1 LEU A 203     -16.222  38.159  -3.186  1.00  0.66           H  
ATOM   3279 1HD2 LEU A 203     -18.969  37.407  -2.074  1.00  0.66           H  
ATOM   3280 2HD2 LEU A 203     -17.430  36.960  -1.338  1.00  0.66           H  
ATOM   3281 3HD2 LEU A 203     -18.648  37.854  -0.402  1.00  0.66           H  
ATOM   3282  N   PRO A 204     -15.591  39.117   2.314  1.00  0.67           N  
ATOM   3283  CA  PRO A 204     -14.562  39.233   3.340  1.00  0.67           C  
ATOM   3284  C   PRO A 204     -13.176  39.542   2.786  1.00  0.67           C  
ATOM   3285  O   PRO A 204     -12.297  39.998   3.516  1.00  0.67           O  
ATOM   3286  CB  PRO A 204     -14.638  37.864   4.040  1.00  0.67           C  
ATOM   3287  CG  PRO A 204     -15.282  36.930   3.049  1.00  0.67           C  
ATOM   3288  CD  PRO A 204     -16.239  37.789   2.259  1.00  0.67           C  
ATOM   3289  HA  PRO A 204     -14.866  40.025   4.040  1.00  0.67           H  
ATOM   3290 1HB  PRO A 204     -13.626  37.540   4.323  1.00  0.67           H  
ATOM   3291 2HB  PRO A 204     -15.215  37.957   4.972  1.00  0.67           H  
ATOM   3292 1HG  PRO A 204     -14.537  36.440   2.453  1.00  0.67           H  
ATOM   3293 2HG  PRO A 204     -15.805  36.130   3.594  1.00  0.67           H  
ATOM   3294 1HD  PRO A 204     -16.289  37.401   1.236  1.00  0.67           H  
ATOM   3295 2HD  PRO A 204     -17.226  37.821   2.751  1.00  0.67           H  
ATOM   3296  N   TYR A 205     -12.982  39.295   1.502  1.00  0.67           N  
ATOM   3297  CA  TYR A 205     -11.725  39.545   0.829  1.00  0.67           C  
ATOM   3298  C   TYR A 205     -11.754  40.653  -0.220  1.00  0.67           C  
ATOM   3299  O   TYR A 205     -10.720  40.955  -0.816  1.00  0.67           O  
ATOM   3300  CB  TYR A 205     -11.275  38.246   0.221  1.00  0.67           C  
ATOM   3301  CG  TYR A 205     -12.357  37.598  -0.604  1.00  0.67           C  
ATOM   3302  CD1 TYR A 205     -12.584  37.921  -1.913  1.00  0.67           C  
ATOM   3303  CD2 TYR A 205     -13.131  36.662   0.016  1.00  0.67           C  
ATOM   3304  CE1 TYR A 205     -13.601  37.294  -2.600  1.00  0.67           C  
ATOM   3305  CE2 TYR A 205     -14.144  36.043  -0.641  1.00  0.67           C  
ATOM   3306  CZ  TYR A 205     -14.389  36.346  -1.939  1.00  0.67           C  
ATOM   3307  OH  TYR A 205     -15.413  35.706  -2.587  1.00  0.67           O  
ATOM   3308  H   TYR A 205     -13.739  38.913   0.959  1.00  0.67           H  
ATOM   3309  HA  TYR A 205     -10.996  39.840   1.584  1.00  0.67           H  
ATOM   3310 1HB  TYR A 205     -10.412  38.434  -0.421  1.00  0.67           H  
ATOM   3311 2HB  TYR A 205     -10.976  37.559   1.012  1.00  0.67           H  
ATOM   3312  HD1 TYR A 205     -11.966  38.655  -2.392  1.00  0.67           H  
ATOM   3313  HD2 TYR A 205     -12.923  36.419   1.048  1.00  0.67           H  
ATOM   3314  HE1 TYR A 205     -13.784  37.541  -3.643  1.00  0.67           H  
ATOM   3315  HE2 TYR A 205     -14.754  35.299  -0.129  1.00  0.67           H  
ATOM   3316  HH  TYR A 205     -15.462  36.024  -3.490  1.00  0.67           H  
ATOM   3317  N   TYR A 206     -12.906  41.287  -0.439  1.00  0.67           N  
ATOM   3318  CA  TYR A 206     -12.987  42.354  -1.439  1.00  0.67           C  
ATOM   3319  C   TYR A 206     -12.024  43.465  -1.096  1.00  0.67           C  
ATOM   3320  O   TYR A 206     -11.248  43.949  -1.927  1.00  0.67           O  
ATOM   3321  CB  TYR A 206     -14.376  42.974  -1.508  1.00  0.67           C  
ATOM   3322  CG  TYR A 206     -14.518  44.129  -2.504  1.00  0.67           C  
ATOM   3323  CD1 TYR A 206     -15.014  43.929  -3.794  1.00  0.67           C  
ATOM   3324  CD2 TYR A 206     -14.147  45.397  -2.118  1.00  0.67           C  
ATOM   3325  CE1 TYR A 206     -15.142  45.029  -4.643  1.00  0.67           C  
ATOM   3326  CE2 TYR A 206     -14.265  46.460  -2.966  1.00  0.67           C  
ATOM   3327  CZ  TYR A 206     -14.757  46.290  -4.226  1.00  0.67           C  
ATOM   3328  OH  TYR A 206     -14.859  47.390  -5.084  1.00  0.67           O  
ATOM   3329  H   TYR A 206     -13.737  41.058   0.109  1.00  0.67           H  
ATOM   3330  HA  TYR A 206     -12.716  41.950  -2.407  1.00  0.67           H  
ATOM   3331 1HB  TYR A 206     -15.091  42.214  -1.787  1.00  0.67           H  
ATOM   3332 2HB  TYR A 206     -14.670  43.337  -0.520  1.00  0.67           H  
ATOM   3333  HD1 TYR A 206     -15.318  42.932  -4.123  1.00  0.67           H  
ATOM   3334  HD2 TYR A 206     -13.757  45.554  -1.132  1.00  0.67           H  
ATOM   3335  HE1 TYR A 206     -15.533  44.919  -5.622  1.00  0.67           H  
ATOM   3336  HE2 TYR A 206     -13.967  47.443  -2.632  1.00  0.67           H  
ATOM   3337  HH  TYR A 206     -14.776  47.121  -6.029  1.00  0.67           H  
ATOM   3338  N   GLN A 207     -12.085  43.864   0.164  1.00  0.68           N  
ATOM   3339  CA  GLN A 207     -11.348  44.996   0.667  1.00  0.68           C  
ATOM   3340  C   GLN A 207      -9.833  44.774   0.610  1.00  0.68           C  
ATOM   3341  O   GLN A 207      -9.075  45.734   0.485  1.00  0.68           O  
ATOM   3342  CB  GLN A 207     -11.800  45.275   2.099  1.00  0.68           C  
ATOM   3343  CG  GLN A 207     -13.326  45.609   2.225  1.00  0.68           C  
ATOM   3344  CD  GLN A 207     -13.801  46.829   1.418  1.00  0.68           C  
ATOM   3345  OE1 GLN A 207     -13.098  47.841   1.335  1.00  0.68           O  
ATOM   3346  NE2 GLN A 207     -15.013  46.747   0.826  1.00  0.68           N  
ATOM   3347  H   GLN A 207     -12.721  43.380   0.786  1.00  0.68           H  
ATOM   3348  HA  GLN A 207     -11.591  45.858   0.054  1.00  0.68           H  
ATOM   3349 1HB  GLN A 207     -11.591  44.403   2.720  1.00  0.68           H  
ATOM   3350 2HB  GLN A 207     -11.231  46.112   2.504  1.00  0.68           H  
ATOM   3351 1HG  GLN A 207     -13.893  44.742   1.875  1.00  0.68           H  
ATOM   3352 2HG  GLN A 207     -13.553  45.794   3.274  1.00  0.68           H  
ATOM   3353 1HE2 GLN A 207     -15.354  47.522   0.300  1.00  0.68           H  
ATOM   3354 2HE2 GLN A 207     -15.605  45.904   0.894  1.00  0.68           H  
ATOM   3355  N   GLN A 208      -9.393  43.513   0.717  1.00  0.69           N  
ATOM   3356  CA  GLN A 208      -7.965  43.202   0.695  1.00  0.69           C  
ATOM   3357  C   GLN A 208      -7.433  42.892  -0.707  1.00  0.69           C  
ATOM   3358  O   GLN A 208      -6.326  43.297  -1.067  1.00  0.69           O  
ATOM   3359  CB  GLN A 208      -7.671  41.982   1.573  1.00  0.69           C  
ATOM   3360  CG  GLN A 208      -7.946  42.170   3.054  1.00  0.69           C  
ATOM   3361  CD  GLN A 208      -7.592  40.919   3.878  1.00  0.69           C  
ATOM   3362  OE1 GLN A 208      -7.589  39.777   3.368  1.00  0.69           O  
ATOM   3363  NE2 GLN A 208      -7.287  41.130   5.156  1.00  0.69           N  
ATOM   3364  H   GLN A 208     -10.064  42.764   0.803  1.00  0.69           H  
ATOM   3365  HA  GLN A 208      -7.419  44.062   1.081  1.00  0.69           H  
ATOM   3366 1HB  GLN A 208      -8.282  41.145   1.226  1.00  0.69           H  
ATOM   3367 2HB  GLN A 208      -6.628  41.695   1.452  1.00  0.69           H  
ATOM   3368 1HG  GLN A 208      -7.351  43.006   3.420  1.00  0.69           H  
ATOM   3369 2HG  GLN A 208      -9.010  42.379   3.188  1.00  0.69           H  
ATOM   3370 1HE2 GLN A 208      -7.045  40.365   5.753  1.00  0.69           H  
ATOM   3371 2HE2 GLN A 208      -7.300  42.062   5.526  1.00  0.69           H  
ATOM   3372  N   ALA A 209      -8.208  42.135  -1.481  1.00  0.70           N  
ATOM   3373  CA  ALA A 209      -7.789  41.675  -2.799  1.00  0.70           C  
ATOM   3374  C   ALA A 209      -8.045  42.679  -3.901  1.00  0.70           C  
ATOM   3375  O   ALA A 209      -7.296  42.738  -4.878  1.00  0.70           O  
ATOM   3376  CB  ALA A 209      -8.526  40.414  -3.146  1.00  0.70           C  
ATOM   3377  H   ALA A 209      -9.119  41.831  -1.146  1.00  0.70           H  
ATOM   3378  HA  ALA A 209      -6.718  41.476  -2.763  1.00  0.70           H  
ATOM   3379 1HB  ALA A 209      -8.202  40.065  -4.113  1.00  0.70           H  
ATOM   3380 2HB  ALA A 209      -8.339  39.650  -2.395  1.00  0.70           H  
ATOM   3381 3HB  ALA A 209      -9.573  40.637  -3.174  1.00  0.70           H  
ATOM   3382  N   ASN A 210      -9.129  43.441  -3.777  1.00  0.71           N  
ATOM   3383  CA  ASN A 210      -9.501  44.351  -4.833  1.00  0.71           C  
ATOM   3384  C   ASN A 210      -9.354  45.825  -4.454  1.00  0.71           C  
ATOM   3385  O   ASN A 210      -8.664  46.589  -5.138  1.00  0.71           O  
ATOM   3386  CB  ASN A 210     -10.913  44.038  -5.289  1.00  0.71           C  
ATOM   3387  CG  ASN A 210     -11.390  44.808  -6.462  1.00  0.71           C  
ATOM   3388  OD1 ASN A 210     -10.851  44.765  -7.569  1.00  0.71           O  
ATOM   3389  ND2 ASN A 210     -12.424  45.505  -6.223  1.00  0.71           N  
ATOM   3390  H   ASN A 210      -9.731  43.387  -2.959  1.00  0.71           H  
ATOM   3391  HA  ASN A 210      -8.838  44.153  -5.659  1.00  0.71           H  
ATOM   3392 1HB  ASN A 210     -10.938  43.002  -5.562  1.00  0.71           H  
ATOM   3393 2HB  ASN A 210     -11.613  44.179  -4.464  1.00  0.71           H  
ATOM   3394 1HD2 ASN A 210     -12.877  46.054  -6.925  1.00  0.71           H  
ATOM   3395 2HD2 ASN A 210     -12.801  45.484  -5.299  1.00  0.71           H  
ATOM   3396  N   GLN A 211      -9.947  46.236  -3.337  1.00  0.71           N  
ATOM   3397  CA  GLN A 211      -9.959  47.669  -3.035  1.00  0.71           C  
ATOM   3398  C   GLN A 211      -8.558  48.260  -2.873  1.00  0.71           C  
ATOM   3399  O   GLN A 211      -8.329  49.407  -3.243  1.00  0.71           O  
ATOM   3400  CB  GLN A 211     -10.777  47.976  -1.791  1.00  0.71           C  
ATOM   3401  CG  GLN A 211     -11.023  49.473  -1.539  1.00  0.71           C  
ATOM   3402  CD  GLN A 211     -11.894  50.136  -2.638  1.00  0.71           C  
ATOM   3403  OE1 GLN A 211     -12.937  49.594  -3.012  1.00  0.71           O  
ATOM   3404  NE2 GLN A 211     -11.503  51.311  -3.128  1.00  0.71           N  
ATOM   3405  H   GLN A 211     -10.441  45.563  -2.747  1.00  0.71           H  
ATOM   3406  HA  GLN A 211     -10.438  48.176  -3.870  1.00  0.71           H  
ATOM   3407 1HB  GLN A 211     -11.728  47.465  -1.840  1.00  0.71           H  
ATOM   3408 2HB  GLN A 211     -10.247  47.596  -0.920  1.00  0.71           H  
ATOM   3409 1HG  GLN A 211     -11.538  49.581  -0.583  1.00  0.71           H  
ATOM   3410 2HG  GLN A 211     -10.061  49.994  -1.505  1.00  0.71           H  
ATOM   3411 1HE2 GLN A 211     -12.049  51.768  -3.820  1.00  0.71           H  
ATOM   3412 2HE2 GLN A 211     -10.650  51.781  -2.790  1.00  0.71           H  
ATOM   3413  N   VAL A 212      -7.601  47.487  -2.365  1.00  0.72           N  
ATOM   3414  CA  VAL A 212      -6.260  48.037  -2.184  1.00  0.72           C  
ATOM   3415  C   VAL A 212      -5.664  48.480  -3.514  1.00  0.72           C  
ATOM   3416  O   VAL A 212      -5.126  49.585  -3.634  1.00  0.72           O  
ATOM   3417  CB  VAL A 212      -5.327  46.979  -1.571  1.00  0.72           C  
ATOM   3418  CG1 VAL A 212      -3.893  47.479  -1.591  1.00  0.72           C  
ATOM   3419  CG2 VAL A 212      -5.774  46.674  -0.162  1.00  0.72           C  
ATOM   3420  H   VAL A 212      -7.812  46.539  -2.081  1.00  0.72           H  
ATOM   3421  HA  VAL A 212      -6.327  48.898  -1.517  1.00  0.72           H  
ATOM   3422  HB  VAL A 212      -5.372  46.065  -2.170  1.00  0.72           H  
ATOM   3423 1HG1 VAL A 212      -3.239  46.716  -1.167  1.00  0.72           H  
ATOM   3424 2HG1 VAL A 212      -3.594  47.677  -2.621  1.00  0.72           H  
ATOM   3425 3HG1 VAL A 212      -3.816  48.392  -1.006  1.00  0.72           H  
ATOM   3426 1HG2 VAL A 212      -5.127  45.911   0.270  1.00  0.72           H  
ATOM   3427 2HG2 VAL A 212      -5.731  47.578   0.443  1.00  0.72           H  
ATOM   3428 3HG2 VAL A 212      -6.791  46.305  -0.191  1.00  0.72           H  
ATOM   3429  N   GLY A 213      -5.772  47.618  -4.516  1.00  0.72           N  
ATOM   3430  CA  GLY A 213      -5.263  47.926  -5.836  1.00  0.72           C  
ATOM   3431  C   GLY A 213      -5.994  49.092  -6.470  1.00  0.72           C  
ATOM   3432  O   GLY A 213      -5.382  49.940  -7.127  1.00  0.72           O  
ATOM   3433  H   GLY A 213      -6.239  46.734  -4.357  1.00  0.72           H  
ATOM   3434 1HA  GLY A 213      -4.208  48.170  -5.767  1.00  0.72           H  
ATOM   3435 2HA  GLY A 213      -5.360  47.045  -6.448  1.00  0.72           H  
ATOM   3436  N   VAL A 214      -7.302  49.166  -6.223  1.00  0.73           N  
ATOM   3437  CA  VAL A 214      -8.112  50.244  -6.762  1.00  0.73           C  
ATOM   3438  C   VAL A 214      -7.664  51.571  -6.170  1.00  0.73           C  
ATOM   3439  O   VAL A 214      -7.492  52.547  -6.903  1.00  0.73           O  
ATOM   3440  CB  VAL A 214      -9.594  50.001  -6.459  1.00  0.73           C  
ATOM   3441  CG1 VAL A 214     -10.430  51.202  -6.850  1.00  0.73           C  
ATOM   3442  CG2 VAL A 214     -10.066  48.765  -7.209  1.00  0.73           C  
ATOM   3443  H   VAL A 214      -7.747  48.428  -5.673  1.00  0.73           H  
ATOM   3444  HA  VAL A 214      -7.978  50.274  -7.843  1.00  0.73           H  
ATOM   3445  HB  VAL A 214      -9.708  49.849  -5.391  1.00  0.73           H  
ATOM   3446 1HG1 VAL A 214     -11.474  51.009  -6.609  1.00  0.73           H  
ATOM   3447 2HG1 VAL A 214     -10.087  52.079  -6.297  1.00  0.73           H  
ATOM   3448 3HG1 VAL A 214     -10.331  51.384  -7.921  1.00  0.73           H  
ATOM   3449 1HG2 VAL A 214     -11.090  48.581  -6.960  1.00  0.73           H  
ATOM   3450 2HG2 VAL A 214      -9.964  48.922  -8.284  1.00  0.73           H  
ATOM   3451 3HG2 VAL A 214      -9.477  47.919  -6.920  1.00  0.73           H  
ATOM   3452  N   ASP A 215      -7.442  51.610  -4.850  1.00  0.75           N  
ATOM   3453  CA  ASP A 215      -6.973  52.834  -4.212  1.00  0.75           C  
ATOM   3454  C   ASP A 215      -5.599  53.242  -4.746  1.00  0.75           C  
ATOM   3455  O   ASP A 215      -5.351  54.423  -5.006  1.00  0.75           O  
ATOM   3456  CB  ASP A 215      -6.900  52.673  -2.687  1.00  0.75           C  
ATOM   3457  CG  ASP A 215      -8.276  52.633  -2.005  1.00  0.75           C  
ATOM   3458  OD1 ASP A 215      -9.250  52.959  -2.651  1.00  0.75           O  
ATOM   3459  OD2 ASP A 215      -8.343  52.304  -0.843  1.00  0.75           O  
ATOM   3460  H   ASP A 215      -7.608  50.776  -4.287  1.00  0.75           H  
ATOM   3461  HA  ASP A 215      -7.681  53.630  -4.440  1.00  0.75           H  
ATOM   3462 1HB  ASP A 215      -6.379  51.738  -2.459  1.00  0.75           H  
ATOM   3463 2HB  ASP A 215      -6.314  53.487  -2.261  1.00  0.75           H  
ATOM   3464  N   LYS A 216      -4.706  52.271  -4.974  1.00  0.77           N  
ATOM   3465  CA  LYS A 216      -3.390  52.618  -5.506  1.00  0.77           C  
ATOM   3466  C   LYS A 216      -3.522  53.218  -6.905  1.00  0.77           C  
ATOM   3467  O   LYS A 216      -2.848  54.201  -7.243  1.00  0.77           O  
ATOM   3468  CB  LYS A 216      -2.481  51.391  -5.536  1.00  0.77           C  
ATOM   3469  CG  LYS A 216      -2.015  50.907  -4.167  1.00  0.77           C  
ATOM   3470  CD  LYS A 216      -1.155  49.649  -4.284  1.00  0.77           C  
ATOM   3471  CE  LYS A 216      -0.670  49.179  -2.919  1.00  0.77           C  
ATOM   3472  NZ  LYS A 216       0.143  47.931  -3.011  1.00  0.77           N  
ATOM   3473  H   LYS A 216      -4.928  51.301  -4.736  1.00  0.77           H  
ATOM   3474  HA  LYS A 216      -2.941  53.372  -4.858  1.00  0.77           H  
ATOM   3475 1HB  LYS A 216      -3.018  50.564  -6.001  1.00  0.77           H  
ATOM   3476 2HB  LYS A 216      -1.604  51.598  -6.146  1.00  0.77           H  
ATOM   3477 1HG  LYS A 216      -1.435  51.693  -3.685  1.00  0.77           H  
ATOM   3478 2HG  LYS A 216      -2.881  50.690  -3.547  1.00  0.77           H  
ATOM   3479 1HD  LYS A 216      -1.749  48.849  -4.734  1.00  0.77           H  
ATOM   3480 2HD  LYS A 216      -0.297  49.845  -4.923  1.00  0.77           H  
ATOM   3481 1HE  LYS A 216      -0.064  49.961  -2.469  1.00  0.77           H  
ATOM   3482 2HE  LYS A 216      -1.527  48.993  -2.284  1.00  0.77           H  
ATOM   3483 1HZ  LYS A 216       0.441  47.651  -2.094  1.00  0.77           H  
ATOM   3484 2HZ  LYS A 216      -0.408  47.160  -3.425  1.00  0.77           H  
ATOM   3485 3HZ  LYS A 216       0.947  48.095  -3.587  1.00  0.77           H  
ATOM   3486  N   LEU A 217      -4.427  52.657  -7.707  1.00  0.81           N  
ATOM   3487  CA  LEU A 217      -4.649  53.180  -9.038  1.00  0.81           C  
ATOM   3488  C   LEU A 217      -5.225  54.579  -8.958  1.00  0.81           C  
ATOM   3489  O   LEU A 217      -4.783  55.468  -9.679  1.00  0.81           O  
ATOM   3490  CB  LEU A 217      -5.577  52.298  -9.857  1.00  0.81           C  
ATOM   3491  CG  LEU A 217      -5.836  52.840 -11.261  1.00  0.81           C  
ATOM   3492  CD1 LEU A 217      -4.510  52.963 -12.032  1.00  0.81           C  
ATOM   3493  CD2 LEU A 217      -6.794  51.941 -11.978  1.00  0.81           C  
ATOM   3494  H   LEU A 217      -4.949  51.838  -7.392  1.00  0.81           H  
ATOM   3495  HA  LEU A 217      -3.690  53.229  -9.549  1.00  0.81           H  
ATOM   3496 1HB  LEU A 217      -5.144  51.302  -9.935  1.00  0.81           H  
ATOM   3497 2HB  LEU A 217      -6.533  52.218  -9.338  1.00  0.81           H  
ATOM   3498  HG  LEU A 217      -6.261  53.817 -11.173  1.00  0.81           H  
ATOM   3499 1HD1 LEU A 217      -4.707  53.371 -13.025  1.00  0.81           H  
ATOM   3500 2HD1 LEU A 217      -3.836  53.627 -11.495  1.00  0.81           H  
ATOM   3501 3HD1 LEU A 217      -4.052  51.980 -12.128  1.00  0.81           H  
ATOM   3502 1HD2 LEU A 217      -6.989  52.339 -12.971  1.00  0.81           H  
ATOM   3503 2HD2 LEU A 217      -6.365  50.940 -12.065  1.00  0.81           H  
ATOM   3504 3HD2 LEU A 217      -7.722  51.895 -11.410  1.00  0.81           H  
ATOM   3505  N   LYS A 218      -6.214  54.778  -8.088  1.00  0.85           N  
ATOM   3506  CA  LYS A 218      -6.856  56.072  -7.927  1.00  0.85           C  
ATOM   3507  C   LYS A 218      -5.818  57.151  -7.641  1.00  0.85           C  
ATOM   3508  O   LYS A 218      -5.812  58.203  -8.289  1.00  0.85           O  
ATOM   3509  CB  LYS A 218      -7.863  55.992  -6.783  1.00  0.85           C  
ATOM   3510  CG  LYS A 218      -8.685  57.227  -6.503  1.00  0.85           C  
ATOM   3511  CD  LYS A 218      -9.644  56.933  -5.348  1.00  0.85           C  
ATOM   3512  CE  LYS A 218     -10.475  58.130  -4.960  1.00  0.85           C  
ATOM   3513  NZ  LYS A 218     -11.402  57.800  -3.838  1.00  0.85           N  
ATOM   3514  H   LYS A 218      -6.543  53.995  -7.525  1.00  0.85           H  
ATOM   3515  HA  LYS A 218      -7.374  56.325  -8.850  1.00  0.85           H  
ATOM   3516 1HB  LYS A 218      -8.535  55.156  -6.956  1.00  0.85           H  
ATOM   3517 2HB  LYS A 218      -7.328  55.769  -5.866  1.00  0.85           H  
ATOM   3518 1HG  LYS A 218      -8.024  58.055  -6.233  1.00  0.85           H  
ATOM   3519 2HG  LYS A 218      -9.255  57.502  -7.391  1.00  0.85           H  
ATOM   3520 1HD  LYS A 218     -10.307  56.116  -5.626  1.00  0.85           H  
ATOM   3521 2HD  LYS A 218      -9.062  56.614  -4.482  1.00  0.85           H  
ATOM   3522 1HE  LYS A 218      -9.815  58.939  -4.648  1.00  0.85           H  
ATOM   3523 2HE  LYS A 218     -11.058  58.459  -5.820  1.00  0.85           H  
ATOM   3524 1HZ  LYS A 218     -11.947  58.614  -3.594  1.00  0.85           H  
ATOM   3525 2HZ  LYS A 218     -12.021  57.053  -4.126  1.00  0.85           H  
ATOM   3526 3HZ  LYS A 218     -10.865  57.498  -3.035  1.00  0.85           H  
ATOM   3527  N   GLU A 219      -4.893  56.880  -6.708  1.00  0.91           N  
ATOM   3528  CA  GLU A 219      -3.874  57.879  -6.407  1.00  0.91           C  
ATOM   3529  C   GLU A 219      -3.000  58.166  -7.631  1.00  0.91           C  
ATOM   3530  O   GLU A 219      -2.671  59.328  -7.897  1.00  0.91           O  
ATOM   3531  CB  GLU A 219      -2.998  57.453  -5.216  1.00  0.91           C  
ATOM   3532  CG  GLU A 219      -3.706  57.482  -3.846  1.00  0.91           C  
ATOM   3533  CD  GLU A 219      -2.796  57.100  -2.672  1.00  0.91           C  
ATOM   3534  OE1 GLU A 219      -1.670  56.718  -2.900  1.00  0.91           O  
ATOM   3535  OE2 GLU A 219      -3.239  57.209  -1.549  1.00  0.91           O  
ATOM   3536  H   GLU A 219      -4.926  55.995  -6.196  1.00  0.91           H  
ATOM   3537  HA  GLU A 219      -4.380  58.805  -6.134  1.00  0.91           H  
ATOM   3538 1HB  GLU A 219      -2.646  56.431  -5.383  1.00  0.91           H  
ATOM   3539 2HB  GLU A 219      -2.121  58.096  -5.160  1.00  0.91           H  
ATOM   3540 1HG  GLU A 219      -4.100  58.483  -3.676  1.00  0.91           H  
ATOM   3541 2HG  GLU A 219      -4.551  56.792  -3.883  1.00  0.91           H  
ATOM   3542  N   ARG A 220      -2.667  57.127  -8.410  1.00  0.96           N  
ATOM   3543  CA  ARG A 220      -1.865  57.321  -9.616  1.00  0.96           C  
ATOM   3544  C   ARG A 220      -2.602  58.159 -10.649  1.00  0.96           C  
ATOM   3545  O   ARG A 220      -2.044  59.098 -11.220  1.00  0.96           O  
ATOM   3546  CB  ARG A 220      -1.537  55.984 -10.260  1.00  0.96           C  
ATOM   3547  CG  ARG A 220      -0.797  56.062 -11.579  1.00  0.96           C  
ATOM   3548  CD  ARG A 220       0.592  56.552 -11.466  1.00  0.96           C  
ATOM   3549  NE  ARG A 220       1.261  56.521 -12.763  1.00  0.96           N  
ATOM   3550  CZ  ARG A 220       2.514  56.937 -12.995  1.00  0.96           C  
ATOM   3551  NH1 ARG A 220       3.241  57.419 -12.014  1.00  0.96           N  
ATOM   3552  NH2 ARG A 220       3.020  56.861 -14.211  1.00  0.96           N  
ATOM   3553  H   ARG A 220      -2.949  56.181  -8.141  1.00  0.96           H  
ATOM   3554  HA  ARG A 220      -0.942  57.828  -9.341  1.00  0.96           H  
ATOM   3555 1HB  ARG A 220      -0.947  55.384  -9.571  1.00  0.96           H  
ATOM   3556 2HB  ARG A 220      -2.452  55.442 -10.450  1.00  0.96           H  
ATOM   3557 1HG  ARG A 220      -0.805  55.093 -12.055  1.00  0.96           H  
ATOM   3558 2HG  ARG A 220      -1.330  56.771 -12.208  1.00  0.96           H  
ATOM   3559 1HD  ARG A 220       0.590  57.582 -11.106  1.00  0.96           H  
ATOM   3560 2HD  ARG A 220       1.152  55.922 -10.777  1.00  0.96           H  
ATOM   3561  HE  ARG A 220       0.742  56.153 -13.547  1.00  0.96           H  
ATOM   3562 1HH1 ARG A 220       2.856  57.476 -11.082  1.00  0.96           H  
ATOM   3563 2HH1 ARG A 220       4.185  57.730 -12.191  1.00  0.96           H  
ATOM   3564 1HH2 ARG A 220       2.462  56.494 -14.971  1.00  0.96           H  
ATOM   3565 2HH2 ARG A 220       3.962  57.174 -14.384  1.00  0.96           H  
ATOM   3566  N   LEU A 221      -3.876  57.853 -10.862  1.00  1.03           N  
ATOM   3567  CA  LEU A 221      -4.657  58.556 -11.862  1.00  1.03           C  
ATOM   3568  C   LEU A 221      -4.780  60.012 -11.507  1.00  1.03           C  
ATOM   3569  O   LEU A 221      -4.659  60.883 -12.373  1.00  1.03           O  
ATOM   3570  CB  LEU A 221      -6.047  57.946 -11.935  1.00  1.03           C  
ATOM   3571  CG  LEU A 221      -6.099  56.579 -12.484  1.00  1.03           C  
ATOM   3572  CD1 LEU A 221      -7.483  56.047 -12.281  1.00  1.03           C  
ATOM   3573  CD2 LEU A 221      -5.706  56.602 -13.946  1.00  1.03           C  
ATOM   3574  H   LEU A 221      -4.296  57.086 -10.340  1.00  1.03           H  
ATOM   3575  HA  LEU A 221      -4.158  58.466 -12.825  1.00  1.03           H  
ATOM   3576 1HB  LEU A 221      -6.461  57.914 -10.925  1.00  1.03           H  
ATOM   3577 2HB  LEU A 221      -6.676  58.563 -12.544  1.00  1.03           H  
ATOM   3578  HG  LEU A 221      -5.405  55.953 -11.951  1.00  1.03           H  
ATOM   3579 1HD1 LEU A 221      -7.517  55.048 -12.650  1.00  1.03           H  
ATOM   3580 2HD1 LEU A 221      -7.718  56.044 -11.218  1.00  1.03           H  
ATOM   3581 3HD1 LEU A 221      -8.203  56.666 -12.811  1.00  1.03           H  
ATOM   3582 1HD2 LEU A 221      -5.725  55.597 -14.346  1.00  1.03           H  
ATOM   3583 2HD2 LEU A 221      -6.393  57.224 -14.494  1.00  1.03           H  
ATOM   3584 3HD2 LEU A 221      -4.706  57.005 -14.042  1.00  1.03           H  
ATOM   3585  N   HIS A 222      -4.973  60.285 -10.220  1.00  1.10           N  
ATOM   3586  CA  HIS A 222      -5.101  61.651  -9.783  1.00  1.10           C  
ATOM   3587  C   HIS A 222      -3.781  62.374  -9.939  1.00  1.10           C  
ATOM   3588  O   HIS A 222      -3.755  63.503 -10.422  1.00  1.10           O  
ATOM   3589  CB  HIS A 222      -5.575  61.716  -8.334  1.00  1.10           C  
ATOM   3590  CG  HIS A 222      -7.005  61.300  -8.162  1.00  1.10           C  
ATOM   3591  ND1 HIS A 222      -7.673  61.401  -6.957  1.00  1.10           N  
ATOM   3592  CD2 HIS A 222      -7.891  60.768  -9.040  1.00  1.10           C  
ATOM   3593  CE1 HIS A 222      -8.909  60.961  -7.107  1.00  1.10           C  
ATOM   3594  NE2 HIS A 222      -9.067  60.572  -8.360  1.00  1.10           N  
ATOM   3595  H   HIS A 222      -5.070  59.527  -9.542  1.00  1.10           H  
ATOM   3596  HA  HIS A 222      -5.836  62.165 -10.399  1.00  1.10           H  
ATOM   3597 1HB  HIS A 222      -4.954  61.050  -7.727  1.00  1.10           H  
ATOM   3598 2HB  HIS A 222      -5.450  62.722  -7.951  1.00  1.10           H  
ATOM   3599  HD2 HIS A 222      -7.705  60.540 -10.088  1.00  1.10           H  
ATOM   3600  HE1 HIS A 222      -9.667  60.925  -6.331  1.00  1.10           H  
ATOM   3601  HE2 HIS A 222      -9.913  60.188  -8.761  1.00  1.10           H  
ATOM   3602  N   ALA A 223      -2.669  61.721  -9.592  1.00  1.21           N  
ATOM   3603  CA  ALA A 223      -1.376  62.369  -9.733  1.00  1.21           C  
ATOM   3604  C   ALA A 223      -1.105  62.742 -11.182  1.00  1.21           C  
ATOM   3605  O   ALA A 223      -0.623  63.839 -11.475  1.00  1.21           O  
ATOM   3606  CB  ALA A 223      -0.277  61.445  -9.241  1.00  1.21           C  
ATOM   3607  H   ALA A 223      -2.718  60.783  -9.192  1.00  1.21           H  
ATOM   3608  HA  ALA A 223      -1.384  63.280  -9.138  1.00  1.21           H  
ATOM   3609 1HB  ALA A 223       0.683  61.941  -9.332  1.00  1.21           H  
ATOM   3610 2HB  ALA A 223      -0.462  61.187  -8.198  1.00  1.21           H  
ATOM   3611 3HB  ALA A 223      -0.277  60.535  -9.843  1.00  1.21           H  
ATOM   3612  N   VAL A 224      -1.467  61.857 -12.105  1.00  1.36           N  
ATOM   3613  CA  VAL A 224      -1.213  62.140 -13.502  1.00  1.36           C  
ATOM   3614  C   VAL A 224      -2.090  63.284 -14.001  1.00  1.36           C  
ATOM   3615  O   VAL A 224      -1.602  64.173 -14.695  1.00  1.36           O  
ATOM   3616  CB  VAL A 224      -1.398  60.887 -14.372  1.00  1.36           C  
ATOM   3617  CG1 VAL A 224      -1.275  61.273 -15.826  1.00  1.36           C  
ATOM   3618  CG2 VAL A 224      -0.322  59.831 -14.013  1.00  1.36           C  
ATOM   3619  H   VAL A 224      -1.874  60.963 -11.825  1.00  1.36           H  
ATOM   3620  HA  VAL A 224      -0.172  62.449 -13.596  1.00  1.36           H  
ATOM   3621  HB  VAL A 224      -2.396  60.467 -14.207  1.00  1.36           H  
ATOM   3622 1HG1 VAL A 224      -1.393  60.398 -16.425  1.00  1.36           H  
ATOM   3623 2HG1 VAL A 224      -2.042  62.002 -16.084  1.00  1.36           H  
ATOM   3624 3HG1 VAL A 224      -0.291  61.696 -16.007  1.00  1.36           H  
ATOM   3625 1HG2 VAL A 224      -0.456  58.948 -14.635  1.00  1.36           H  
ATOM   3626 2HG2 VAL A 224       0.667  60.249 -14.189  1.00  1.36           H  
ATOM   3627 3HG2 VAL A 224      -0.412  59.555 -12.971  1.00  1.36           H  
ATOM   3628  N   MET A 225      -3.379  63.269 -13.648  1.00  1.56           N  
ATOM   3629  CA  MET A 225      -4.297  64.333 -14.049  1.00  1.56           C  
ATOM   3630  C   MET A 225      -4.002  65.697 -13.400  1.00  1.56           C  
ATOM   3631  O   MET A 225      -4.222  66.737 -14.023  1.00  1.56           O  
ATOM   3632  CB  MET A 225      -5.734  63.901 -13.759  1.00  1.56           C  
ATOM   3633  CG  MET A 225      -6.267  62.816 -14.700  1.00  1.56           C  
ATOM   3634  SD  MET A 225      -8.024  62.475 -14.457  1.00  1.56           S  
ATOM   3635  CE  MET A 225      -7.916  61.335 -13.094  1.00  1.56           C  
ATOM   3636  H   MET A 225      -3.738  62.496 -13.085  1.00  1.56           H  
ATOM   3637  HA  MET A 225      -4.199  64.464 -15.126  1.00  1.56           H  
ATOM   3638 1HB  MET A 225      -5.791  63.515 -12.740  1.00  1.56           H  
ATOM   3639 2HB  MET A 225      -6.397  64.764 -13.824  1.00  1.56           H  
ATOM   3640 1HG  MET A 225      -6.114  63.120 -15.732  1.00  1.56           H  
ATOM   3641 2HG  MET A 225      -5.712  61.891 -14.537  1.00  1.56           H  
ATOM   3642 1HE  MET A 225      -8.914  61.005 -12.805  1.00  1.56           H  
ATOM   3643 2HE  MET A 225      -7.327  60.485 -13.406  1.00  1.56           H  
ATOM   3644 3HE  MET A 225      -7.431  61.823 -12.252  1.00  1.56           H  
ATOM   3645  N   LYS A 226      -3.528  65.705 -12.149  1.00  1.81           N  
ATOM   3646  CA  LYS A 226      -3.237  66.956 -11.445  1.00  1.81           C  
ATOM   3647  C   LYS A 226      -1.943  67.649 -11.886  1.00  1.81           C  
ATOM   3648  O   LYS A 226      -1.879  68.881 -11.878  1.00  1.81           O  
ATOM   3649  CB  LYS A 226      -3.196  66.727  -9.933  1.00  1.81           C  
ATOM   3650  CG  LYS A 226      -4.559  66.439  -9.291  1.00  1.81           C  
ATOM   3651  CD  LYS A 226      -4.431  66.201  -7.790  1.00  1.81           C  
ATOM   3652  CE  LYS A 226      -5.788  65.931  -7.148  1.00  1.81           C  
ATOM   3653  NZ  LYS A 226      -5.670  65.676  -5.680  1.00  1.81           N  
ATOM   3654  H   LYS A 226      -3.388  64.825 -11.658  1.00  1.81           H  
ATOM   3655  HA  LYS A 226      -4.054  67.646 -11.653  1.00  1.81           H  
ATOM   3656 1HB  LYS A 226      -2.544  65.873  -9.723  1.00  1.81           H  
ATOM   3657 2HB  LYS A 226      -2.763  67.597  -9.445  1.00  1.81           H  
ATOM   3658 1HG  LYS A 226      -5.221  67.288  -9.458  1.00  1.81           H  
ATOM   3659 2HG  LYS A 226      -5.005  65.563  -9.756  1.00  1.81           H  
ATOM   3660 1HD  LYS A 226      -3.782  65.338  -7.623  1.00  1.81           H  
ATOM   3661 2HD  LYS A 226      -3.978  67.072  -7.319  1.00  1.81           H  
ATOM   3662 1HE  LYS A 226      -6.434  66.792  -7.306  1.00  1.81           H  
ATOM   3663 2HE  LYS A 226      -6.240  65.059  -7.622  1.00  1.81           H  
ATOM   3664 1HZ  LYS A 226      -6.588  65.501  -5.295  1.00  1.81           H  
ATOM   3665 2HZ  LYS A 226      -5.082  64.870  -5.523  1.00  1.81           H  
ATOM   3666 3HZ  LYS A 226      -5.263  66.483  -5.228  1.00  1.81           H  
ATOM   3667  N   LYS A 227      -0.915  66.875 -12.238  1.00  2.09           N  
ATOM   3668  CA  LYS A 227       0.367  67.450 -12.636  1.00  2.09           C  
ATOM   3669  C   LYS A 227       0.310  68.093 -14.022  1.00  2.09           C  
ATOM   3670  O   LYS A 227       1.283  68.721 -14.442  1.00  2.09           O  
ATOM   3671  OXT LYS A 227      -0.552  67.718 -14.820  1.00  2.09           O  
ATOM   3672  CB  LYS A 227       1.463  66.383 -12.592  1.00  2.09           C  
ATOM   3673  CG  LYS A 227       1.832  65.906 -11.189  1.00  2.09           C  
ATOM   3674  CD  LYS A 227       2.915  64.839 -11.246  1.00  2.09           C  
ATOM   3675  CE  LYS A 227       3.290  64.343  -9.861  1.00  2.09           C  
ATOM   3676  NZ  LYS A 227       4.363  63.309  -9.919  1.00  2.09           N  
ATOM   3677  H   LYS A 227      -1.005  65.857 -12.195  1.00  2.09           H  
ATOM   3678  HA  LYS A 227       0.624  68.231 -11.921  1.00  2.09           H  
ATOM   3679 1HB  LYS A 227       1.127  65.505 -13.154  1.00  2.09           H  
ATOM   3680 2HB  LYS A 227       2.363  66.759 -13.074  1.00  2.09           H  
ATOM   3681 1HG  LYS A 227       2.205  66.752 -10.611  1.00  2.09           H  
ATOM   3682 2HG  LYS A 227       0.956  65.512 -10.684  1.00  2.09           H  
ATOM   3683 1HD  LYS A 227       2.545  63.994 -11.832  1.00  2.09           H  
ATOM   3684 2HD  LYS A 227       3.801  65.240 -11.735  1.00  2.09           H  
ATOM   3685 1HE  LYS A 227       3.636  65.182  -9.261  1.00  2.09           H  
ATOM   3686 2HE  LYS A 227       2.407  63.911  -9.389  1.00  2.09           H  
ATOM   3687 1HZ  LYS A 227       4.586  62.998  -8.984  1.00  2.09           H  
ATOM   3688 2HZ  LYS A 227       4.042  62.524 -10.466  1.00  2.09           H  
ATOM   3689 3HZ  LYS A 227       5.189  63.703 -10.348  1.00  2.09           H  
ENDMDL

REMARK ID 191419 DOMAINID 187349 MODEL 3 2022-01-22_00000022_1_19
MODEL     3
ATOM      1  N   MET A   1       1.999   0.213  -3.372  1.00 11.58           N  
ATOM      2  CA  MET A   1       1.684  -0.573  -2.185  1.00 11.58           C  
ATOM      3  C   MET A   1       0.862   0.204  -1.174  1.00 11.58           C  
ATOM      4  O   MET A   1      -0.323  -0.083  -0.970  1.00 11.58           O  
ATOM      5  CB  MET A   1       2.952  -1.094  -1.520  1.00 11.58           C  
ATOM      6  CG  MET A   1       3.689  -2.154  -2.302  1.00 11.58           C  
ATOM      7  SD  MET A   1       5.205  -2.662  -1.484  1.00 11.58           S  
ATOM      8  CE  MET A   1       4.520  -3.529  -0.068  1.00 11.58           C  
ATOM      9 1H   MET A   1       2.633  -0.305  -3.963  1.00 11.58           H  
ATOM     10 2H   MET A   1       1.147   0.405  -3.879  1.00 11.58           H  
ATOM     11 3H   MET A   1       2.427   1.085  -3.100  1.00 11.58           H  
ATOM     12  HA  MET A   1       1.084  -1.429  -2.494  1.00 11.58           H  
ATOM     13 1HB  MET A   1       3.641  -0.270  -1.360  1.00 11.58           H  
ATOM     14 2HB  MET A   1       2.707  -1.501  -0.546  1.00 11.58           H  
ATOM     15 1HG  MET A   1       3.051  -3.028  -2.424  1.00 11.58           H  
ATOM     16 2HG  MET A   1       3.940  -1.772  -3.291  1.00 11.58           H  
ATOM     17 1HE  MET A   1       5.331  -3.915   0.550  1.00 11.58           H  
ATOM     18 2HE  MET A   1       3.910  -2.841   0.520  1.00 11.58           H  
ATOM     19 3HE  MET A   1       3.901  -4.359  -0.413  1.00 11.58           H  
ATOM     20  N   ASN A   2       1.457   1.223  -0.552  1.00 10.52           N  
ATOM     21  CA  ASN A   2       0.715   1.941   0.477  1.00 10.52           C  
ATOM     22  C   ASN A   2       0.253   0.993   1.587  1.00 10.52           C  
ATOM     23  O   ASN A   2       0.999   0.742   2.531  1.00 10.52           O  
ATOM     24  CB  ASN A   2      -0.439   2.760  -0.102  1.00 10.52           C  
ATOM     25  CG  ASN A   2       0.038   3.859  -1.017  1.00 10.52           C  
ATOM     26  OD1 ASN A   2       1.181   4.319  -0.907  1.00 10.52           O  
ATOM     27  ND2 ASN A   2      -0.815   4.292  -1.911  1.00 10.52           N  
ATOM     28  H   ASN A   2       2.416   1.475  -0.733  1.00 10.52           H  
ATOM     29  HA  ASN A   2       1.396   2.652   0.947  1.00 10.52           H  
ATOM     30 1HB  ASN A   2      -1.138   2.145  -0.654  1.00 10.52           H  
ATOM     31 2HB  ASN A   2      -0.995   3.215   0.714  1.00 10.52           H  
ATOM     32 1HD2 ASN A   2      -0.552   5.024  -2.542  1.00 10.52           H  
ATOM     33 2HD2 ASN A   2      -1.731   3.894  -1.963  1.00 10.52           H  
ATOM     34  N   HIS A   3      -1.009   0.579   1.530  1.00  9.27           N  
ATOM     35  CA  HIS A   3      -1.656  -0.244   2.558  1.00  9.27           C  
ATOM     36  C   HIS A   3      -1.703   0.507   3.884  1.00  9.27           C  
ATOM     37  O   HIS A   3      -1.549  -0.074   4.959  1.00  9.27           O  
ATOM     38  CB  HIS A   3      -0.921  -1.579   2.785  1.00  9.27           C  
ATOM     39  CG  HIS A   3      -0.723  -2.434   1.562  1.00  9.27           C  
ATOM     40  ND1 HIS A   3      -1.764  -3.060   0.910  1.00  9.27           N  
ATOM     41  CD2 HIS A   3       0.405  -2.793   0.904  1.00  9.27           C  
ATOM     42  CE1 HIS A   3      -1.287  -3.757  -0.106  1.00  9.27           C  
ATOM     43  NE2 HIS A   3       0.027  -3.617  -0.130  1.00  9.27           N  
ATOM     44  H   HIS A   3      -1.497   0.776   0.667  1.00  9.27           H  
ATOM     45  HA  HIS A   3      -2.681  -0.463   2.261  1.00  9.27           H  
ATOM     46 1HB  HIS A   3       0.051  -1.400   3.236  1.00  9.27           H  
ATOM     47 2HB  HIS A   3      -1.490  -2.168   3.500  1.00  9.27           H  
ATOM     48  HD2 HIS A   3       1.417  -2.489   1.159  1.00  9.27           H  
ATOM     49  HE1 HIS A   3      -1.876  -4.353  -0.800  1.00  9.27           H  
ATOM     50  HE2 HIS A   3       0.648  -4.048  -0.797  1.00  9.27           H  
ATOM     51  N   LYS A   4      -1.929   1.809   3.792  1.00  7.90           N  
ATOM     52  CA  LYS A   4      -2.018   2.679   4.952  1.00  7.90           C  
ATOM     53  C   LYS A   4      -3.230   2.320   5.800  1.00  7.90           C  
ATOM     54  O   LYS A   4      -4.306   2.043   5.271  1.00  7.90           O  
ATOM     55  CB  LYS A   4      -2.077   4.128   4.485  1.00  7.90           C  
ATOM     56  CG  LYS A   4      -0.788   4.605   3.819  1.00  7.90           C  
ATOM     57  CD  LYS A   4      -0.887   6.051   3.360  1.00  7.90           C  
ATOM     58  CE  LYS A   4       0.392   6.493   2.648  1.00  7.90           C  
ATOM     59  NZ  LYS A   4       0.304   7.902   2.167  1.00  7.90           N  
ATOM     60  H   LYS A   4      -2.039   2.206   2.873  1.00  7.90           H  
ATOM     61  HA  LYS A   4      -1.125   2.539   5.561  1.00  7.90           H  
ATOM     62 1HB  LYS A   4      -2.888   4.246   3.767  1.00  7.90           H  
ATOM     63 2HB  LYS A   4      -2.290   4.780   5.333  1.00  7.90           H  
ATOM     64 1HG  LYS A   4       0.035   4.514   4.526  1.00  7.90           H  
ATOM     65 2HG  LYS A   4      -0.571   3.974   2.962  1.00  7.90           H  
ATOM     66 1HD  LYS A   4      -1.734   6.159   2.679  1.00  7.90           H  
ATOM     67 2HD  LYS A   4      -1.057   6.696   4.222  1.00  7.90           H  
ATOM     68 1HE  LYS A   4       1.231   6.406   3.336  1.00  7.90           H  
ATOM     69 2HE  LYS A   4       0.566   5.837   1.791  1.00  7.90           H  
ATOM     70 1HZ  LYS A   4       1.166   8.152   1.702  1.00  7.90           H  
ATOM     71 2HZ  LYS A   4      -0.466   7.987   1.518  1.00  7.90           H  
ATOM     72 3HZ  LYS A   4       0.154   8.519   2.951  1.00  7.90           H  
ATOM     73  N   VAL A   5      -3.054   2.343   7.117  1.00  6.43           N  
ATOM     74  CA  VAL A   5      -4.127   2.016   8.050  1.00  6.43           C  
ATOM     75  C   VAL A   5      -5.093   3.178   8.298  1.00  6.43           C  
ATOM     76  O   VAL A   5      -6.309   2.987   8.341  1.00  6.43           O  
ATOM     77  CB  VAL A   5      -3.525   1.554   9.387  1.00  6.43           C  
ATOM     78  CG1 VAL A   5      -4.629   1.314  10.404  1.00  6.43           C  
ATOM     79  CG2 VAL A   5      -2.705   0.294   9.152  1.00  6.43           C  
ATOM     80  H   VAL A   5      -2.140   2.569   7.479  1.00  6.43           H  
ATOM     81  HA  VAL A   5      -4.694   1.185   7.629  1.00  6.43           H  
ATOM     82  HB  VAL A   5      -2.884   2.340   9.782  1.00  6.43           H  
ATOM     83 1HG1 VAL A   5      -4.189   1.001  11.350  1.00  6.43           H  
ATOM     84 2HG1 VAL A   5      -5.191   2.235  10.555  1.00  6.43           H  
ATOM     85 3HG1 VAL A   5      -5.297   0.536  10.040  1.00  6.43           H  
ATOM     86 1HG2 VAL A   5      -2.262  -0.034  10.092  1.00  6.43           H  
ATOM     87 2HG2 VAL A   5      -3.350  -0.492   8.760  1.00  6.43           H  
ATOM     88 3HG2 VAL A   5      -1.912   0.504   8.430  1.00  6.43           H  
ATOM     89  N   HIS A   6      -4.544   4.377   8.487  1.00  4.93           N  
ATOM     90  CA  HIS A   6      -5.338   5.564   8.802  1.00  4.93           C  
ATOM     91  C   HIS A   6      -6.163   5.290  10.062  1.00  4.93           C  
ATOM     92  O   HIS A   6      -5.630   4.752  11.034  1.00  4.93           O  
ATOM     93  CB  HIS A   6      -6.248   5.942   7.618  1.00  4.93           C  
ATOM     94  CG  HIS A   6      -5.510   6.294   6.361  1.00  4.93           C  
ATOM     95  ND1 HIS A   6      -4.780   7.457   6.224  1.00  4.93           N  
ATOM     96  CD2 HIS A   6      -5.399   5.638   5.181  1.00  4.93           C  
ATOM     97  CE1 HIS A   6      -4.255   7.502   5.012  1.00  4.93           C  
ATOM     98  NE2 HIS A   6      -4.618   6.415   4.360  1.00  4.93           N  
ATOM     99  H   HIS A   6      -3.544   4.463   8.421  1.00  4.93           H  
ATOM    100  HA  HIS A   6      -4.681   6.408   9.011  1.00  4.93           H  
ATOM    101 1HB  HIS A   6      -6.951   5.144   7.396  1.00  4.93           H  
ATOM    102 2HB  HIS A   6      -6.830   6.821   7.881  1.00  4.93           H  
ATOM    103  HD1 HIS A   6      -4.663   8.170   6.917  1.00  4.93           H  
ATOM    104  HD2 HIS A   6      -5.797   4.687   4.819  1.00  4.93           H  
ATOM    105  HE1 HIS A   6      -3.641   8.348   4.705  1.00  4.93           H  
ATOM    106  N   MET A   7      -7.426   5.722  10.087  1.00  3.56           N  
ATOM    107  CA  MET A   7      -8.275   5.505  11.252  1.00  3.56           C  
ATOM    108  C   MET A   7      -9.743   5.735  10.919  1.00  3.56           C  
ATOM    109  O   MET A   7     -10.069   6.545  10.053  1.00  3.56           O  
ATOM    110  CB  MET A   7      -7.833   6.418  12.397  1.00  3.56           C  
ATOM    111  CG  MET A   7      -7.978   7.903  12.111  1.00  3.56           C  
ATOM    112  SD  MET A   7      -7.329   8.926  13.448  1.00  3.56           S  
ATOM    113  CE  MET A   7      -8.561   8.694  14.703  1.00  3.56           C  
ATOM    114  H   MET A   7      -7.820   6.174   9.278  1.00  3.56           H  
ATOM    115  HA  MET A   7      -8.166   4.467  11.565  1.00  3.56           H  
ATOM    116 1HB  MET A   7      -8.422   6.195  13.281  1.00  3.56           H  
ATOM    117 2HB  MET A   7      -6.793   6.226  12.653  1.00  3.56           H  
ATOM    118 1HG  MET A   7      -7.449   8.155  11.195  1.00  3.56           H  
ATOM    119 2HG  MET A   7      -9.034   8.143  11.974  1.00  3.56           H  
ATOM    120 1HE  MET A   7      -8.288   9.263  15.592  1.00  3.56           H  
ATOM    121 2HE  MET A   7      -9.510   9.048  14.329  1.00  3.56           H  
ATOM    122 3HE  MET A   7      -8.632   7.636  14.956  1.00  3.56           H  
ATOM    123  N   MET A   8     -10.630   5.077  11.665  1.00  2.47           N  
ATOM    124  CA  MET A   8     -12.073   5.306  11.547  1.00  2.47           C  
ATOM    125  C   MET A   8     -12.611   6.250  12.620  1.00  2.47           C  
ATOM    126  O   MET A   8     -13.810   6.528  12.661  1.00  2.47           O  
ATOM    127  CB  MET A   8     -12.827   3.983  11.617  1.00  2.47           C  
ATOM    128  CG  MET A   8     -12.535   3.027  10.479  1.00  2.47           C  
ATOM    129  SD  MET A   8     -12.980   3.719   8.878  1.00  2.47           S  
ATOM    130  CE  MET A   8     -14.770   3.756   9.007  1.00  2.47           C  
ATOM    131  H   MET A   8     -10.301   4.399  12.339  1.00  2.47           H  
ATOM    132  HA  MET A   8     -12.270   5.767  10.579  1.00  2.47           H  
ATOM    133 1HB  MET A   8     -12.588   3.479  12.553  1.00  2.47           H  
ATOM    134 2HB  MET A   8     -13.899   4.181  11.621  1.00  2.47           H  
ATOM    135 1HG  MET A   8     -11.473   2.785  10.467  1.00  2.47           H  
ATOM    136 2HG  MET A   8     -13.095   2.103  10.623  1.00  2.47           H  
ATOM    137 1HE  MET A   8     -15.190   4.158   8.082  1.00  2.47           H  
ATOM    138 2HE  MET A   8     -15.147   2.748   9.166  1.00  2.47           H  
ATOM    139 3HE  MET A   8     -15.065   4.393   9.841  1.00  2.47           H  
ATOM    140  N   SER A   9     -11.718   6.736  13.477  1.00  1.68           N  
ATOM    141  CA  SER A   9     -12.075   7.592  14.605  1.00  1.68           C  
ATOM    142  C   SER A   9     -13.194   6.974  15.427  1.00  1.68           C  
ATOM    143  O   SER A   9     -13.247   5.754  15.604  1.00  1.68           O  
ATOM    144  CB  SER A   9     -12.500   8.968  14.105  1.00  1.68           C  
ATOM    145  OG  SER A   9     -12.675   9.871  15.170  1.00  1.68           O  
ATOM    146  H   SER A   9     -10.753   6.483  13.346  1.00  1.68           H  
ATOM    147  HA  SER A   9     -11.210   7.697  15.255  1.00  1.68           H  
ATOM    148 1HB  SER A   9     -11.746   9.350  13.420  1.00  1.68           H  
ATOM    149 2HB  SER A   9     -13.431   8.886  13.546  1.00  1.68           H  
ATOM    150  HG  SER A   9     -12.782  10.740  14.764  1.00  1.68           H  
ATOM    151  N   LYS A  10     -14.049   7.829  15.968  1.00  1.18           N  
ATOM    152  CA  LYS A  10     -15.162   7.392  16.796  1.00  1.18           C  
ATOM    153  C   LYS A  10     -16.458   8.075  16.360  1.00  1.18           C  
ATOM    154  O   LYS A  10     -16.412   9.183  15.830  1.00  1.18           O  
ATOM    155  CB  LYS A  10     -14.891   7.721  18.269  1.00  1.18           C  
ATOM    156  CG  LYS A  10     -13.706   6.988  18.883  1.00  1.18           C  
ATOM    157  CD  LYS A  10     -13.573   7.278  20.372  1.00  1.18           C  
ATOM    158  CE  LYS A  10     -12.371   6.548  20.961  1.00  1.18           C  
ATOM    159  NZ  LYS A  10     -12.283   6.710  22.432  1.00  1.18           N  
ATOM    160  H   LYS A  10     -13.911   8.817  15.787  1.00  1.18           H  
ATOM    161  HA  LYS A  10     -15.249   6.317  16.693  1.00  1.18           H  
ATOM    162 1HB  LYS A  10     -14.697   8.791  18.363  1.00  1.18           H  
ATOM    163 2HB  LYS A  10     -15.777   7.512  18.858  1.00  1.18           H  
ATOM    164 1HG  LYS A  10     -13.850   5.912  18.749  1.00  1.18           H  
ATOM    165 2HG  LYS A  10     -12.788   7.280  18.380  1.00  1.18           H  
ATOM    166 1HD  LYS A  10     -13.447   8.350  20.523  1.00  1.18           H  
ATOM    167 2HD  LYS A  10     -14.473   6.965  20.894  1.00  1.18           H  
ATOM    168 1HE  LYS A  10     -12.444   5.486  20.726  1.00  1.18           H  
ATOM    169 2HE  LYS A  10     -11.466   6.949  20.509  1.00  1.18           H  
ATOM    170 1HZ  LYS A  10     -11.477   6.219  22.779  1.00  1.18           H  
ATOM    171 2HZ  LYS A  10     -12.211   7.685  22.673  1.00  1.18           H  
ATOM    172 3HZ  LYS A  10     -13.130   6.306  22.866  1.00  1.18           H  
ATOM    173  N   PRO A  11     -17.627   7.444  16.530  1.00  0.88           N  
ATOM    174  CA  PRO A  11     -18.908   8.093  16.402  1.00  0.88           C  
ATOM    175  C   PRO A  11     -18.981   9.233  17.412  1.00  0.88           C  
ATOM    176  O   PRO A  11     -18.476   9.092  18.531  1.00  0.88           O  
ATOM    177  CB  PRO A  11     -19.888   6.975  16.764  1.00  0.88           C  
ATOM    178  CG  PRO A  11     -19.162   5.691  16.441  1.00  0.88           C  
ATOM    179  CD  PRO A  11     -17.696   5.980  16.713  1.00  0.88           C  
ATOM    180  HA  PRO A  11     -19.040   8.443  15.377  1.00  0.88           H  
ATOM    181 1HB  PRO A  11     -20.184   7.059  17.815  1.00  0.88           H  
ATOM    182 2HB  PRO A  11     -20.790   7.083  16.154  1.00  0.88           H  
ATOM    183 1HG  PRO A  11     -19.547   4.886  17.086  1.00  0.88           H  
ATOM    184 2HG  PRO A  11     -19.366   5.385  15.420  1.00  0.88           H  
ATOM    185 1HD  PRO A  11     -17.424   5.693  17.703  1.00  0.88           H  
ATOM    186 2HD  PRO A  11     -17.100   5.461  15.947  1.00  0.88           H  
ATOM    187  N   VAL A  12     -19.633  10.331  17.037  1.00  0.71           N  
ATOM    188  CA  VAL A  12     -19.822  11.450  17.958  1.00  0.71           C  
ATOM    189  C   VAL A  12     -21.306  11.684  18.164  1.00  0.71           C  
ATOM    190  O   VAL A  12     -22.042  11.911  17.200  1.00  0.71           O  
ATOM    191  CB  VAL A  12     -19.202  12.748  17.414  1.00  0.71           C  
ATOM    192  CG1 VAL A  12     -19.428  13.863  18.420  1.00  0.71           C  
ATOM    193  CG2 VAL A  12     -17.720  12.540  17.118  1.00  0.71           C  
ATOM    194  H   VAL A  12     -19.982  10.388  16.084  1.00  0.71           H  
ATOM    195  HA  VAL A  12     -19.366  11.209  18.918  1.00  0.71           H  
ATOM    196  HB  VAL A  12     -19.712  13.029  16.495  1.00  0.71           H  
ATOM    197 1HG1 VAL A  12     -19.010  14.792  18.037  1.00  0.71           H  
ATOM    198 2HG1 VAL A  12     -20.496  13.994  18.599  1.00  0.71           H  
ATOM    199 3HG1 VAL A  12     -18.935  13.599  19.355  1.00  0.71           H  
ATOM    200 1HG2 VAL A  12     -17.297  13.460  16.725  1.00  0.71           H  
ATOM    201 2HG2 VAL A  12     -17.193  12.264  18.018  1.00  0.71           H  
ATOM    202 3HG2 VAL A  12     -17.603  11.744  16.379  1.00  0.71           H  
ATOM    203  N   LEU A  13     -21.753  11.597  19.409  1.00  0.64           N  
ATOM    204  CA  LEU A  13     -23.168  11.753  19.720  1.00  0.64           C  
ATOM    205  C   LEU A  13     -23.414  13.137  20.308  1.00  0.64           C  
ATOM    206  O   LEU A  13     -22.757  13.522  21.276  1.00  0.64           O  
ATOM    207  CB  LEU A  13     -23.623  10.670  20.716  1.00  0.64           C  
ATOM    208  CG  LEU A  13     -25.111  10.664  21.097  1.00  0.64           C  
ATOM    209  CD1 LEU A  13     -25.929  10.279  19.873  1.00  0.64           C  
ATOM    210  CD2 LEU A  13     -25.339   9.694  22.265  1.00  0.64           C  
ATOM    211  H   LEU A  13     -21.084  11.428  20.157  1.00  0.64           H  
ATOM    212  HA  LEU A  13     -23.747  11.656  18.807  1.00  0.64           H  
ATOM    213 1HB  LEU A  13     -23.386   9.697  20.298  1.00  0.64           H  
ATOM    214 2HB  LEU A  13     -23.056  10.798  21.626  1.00  0.64           H  
ATOM    215  HG  LEU A  13     -25.421  11.655  21.386  1.00  0.64           H  
ATOM    216 1HD1 LEU A  13     -26.963  10.281  20.140  1.00  0.64           H  
ATOM    217 2HD1 LEU A  13     -25.754  10.990  19.079  1.00  0.64           H  
ATOM    218 3HD1 LEU A  13     -25.645   9.286  19.537  1.00  0.64           H  
ATOM    219 1HD2 LEU A  13     -26.397   9.692  22.540  1.00  0.64           H  
ATOM    220 2HD2 LEU A  13     -25.036   8.689  21.972  1.00  0.64           H  
ATOM    221 3HD2 LEU A  13     -24.748  10.015  23.118  1.00  0.64           H  
ATOM    222  N   TYR A  14     -24.348  13.875  19.719  1.00  0.62           N  
ATOM    223  CA  TYR A  14     -24.717  15.212  20.171  1.00  0.62           C  
ATOM    224  C   TYR A  14     -26.040  15.109  20.894  1.00  0.62           C  
ATOM    225  O   TYR A  14     -27.030  14.645  20.312  1.00  0.62           O  
ATOM    226  CB  TYR A  14     -24.854  16.139  18.985  1.00  0.62           C  
ATOM    227  CG  TYR A  14     -23.568  16.336  18.225  1.00  0.62           C  
ATOM    228  CD1 TYR A  14     -23.189  15.415  17.241  1.00  0.62           C  
ATOM    229  CD2 TYR A  14     -22.767  17.423  18.498  1.00  0.62           C  
ATOM    230  CE1 TYR A  14     -22.012  15.589  16.546  1.00  0.62           C  
ATOM    231  CE2 TYR A  14     -21.589  17.600  17.802  1.00  0.62           C  
ATOM    232  CZ  TYR A  14     -21.208  16.690  16.832  1.00  0.62           C  
ATOM    233  OH  TYR A  14     -20.027  16.881  16.147  1.00  0.62           O  
ATOM    234  H   TYR A  14     -24.818  13.488  18.907  1.00  0.62           H  
ATOM    235  HA  TYR A  14     -23.971  15.586  20.866  1.00  0.62           H  
ATOM    236 1HB  TYR A  14     -25.591  15.744  18.320  1.00  0.62           H  
ATOM    237 2HB  TYR A  14     -25.195  17.096  19.319  1.00  0.62           H  
ATOM    238  HD1 TYR A  14     -23.819  14.555  17.024  1.00  0.62           H  
ATOM    239  HD2 TYR A  14     -23.065  18.141  19.265  1.00  0.62           H  
ATOM    240  HE1 TYR A  14     -21.717  14.868  15.784  1.00  0.62           H  
ATOM    241  HE2 TYR A  14     -20.955  18.459  18.020  1.00  0.62           H  
ATOM    242  HH  TYR A  14     -19.601  17.682  16.462  1.00  0.62           H  
ATOM    243  N   TYR A  15     -26.078  15.493  22.167  1.00  0.64           N  
ATOM    244  CA  TYR A  15     -27.319  15.268  22.881  1.00  0.64           C  
ATOM    245  C   TYR A  15     -27.670  16.154  24.071  1.00  0.64           C  
ATOM    246  O   TYR A  15     -26.861  16.932  24.570  1.00  0.64           O  
ATOM    247  CB  TYR A  15     -27.330  13.830  23.331  1.00  0.64           C  
ATOM    248  CG  TYR A  15     -26.317  13.479  24.318  1.00  0.64           C  
ATOM    249  CD1 TYR A  15     -26.616  13.494  25.659  1.00  0.64           C  
ATOM    250  CD2 TYR A  15     -25.084  13.146  23.902  1.00  0.64           C  
ATOM    251  CE1 TYR A  15     -25.674  13.152  26.560  1.00  0.64           C  
ATOM    252  CE2 TYR A  15     -24.150  12.816  24.782  1.00  0.64           C  
ATOM    253  CZ  TYR A  15     -24.435  12.807  26.134  1.00  0.64           C  
ATOM    254  OH  TYR A  15     -23.497  12.468  27.070  1.00  0.64           O  
ATOM    255  H   TYR A  15     -25.238  15.855  22.624  1.00  0.64           H  
ATOM    256  HA  TYR A  15     -28.118  15.404  22.170  1.00  0.64           H  
ATOM    257 1HB  TYR A  15     -28.264  13.658  23.747  1.00  0.64           H  
ATOM    258 2HB  TYR A  15     -27.227  13.164  22.475  1.00  0.64           H  
ATOM    259  HD1 TYR A  15     -27.599  13.775  26.005  1.00  0.64           H  
ATOM    260  HD2 TYR A  15     -24.844  13.153  22.854  1.00  0.64           H  
ATOM    261  HE1 TYR A  15     -25.906  13.158  27.622  1.00  0.64           H  
ATOM    262  HE2 TYR A  15     -23.191  12.565  24.402  1.00  0.64           H  
ATOM    263  HH  TYR A  15     -23.906  12.475  27.942  1.00  0.64           H  
ATOM    264  N   ASP A  16     -28.916  16.010  24.516  1.00  0.66           N  
ATOM    265  CA  ASP A  16     -29.445  16.672  25.701  1.00  0.66           C  
ATOM    266  C   ASP A  16     -30.165  15.635  26.535  1.00  0.66           C  
ATOM    267  O   ASP A  16     -31.227  15.147  26.145  1.00  0.66           O  
ATOM    268  CB  ASP A  16     -30.423  17.790  25.375  1.00  0.66           C  
ATOM    269  CG  ASP A  16     -30.863  18.629  26.640  1.00  0.66           C  
ATOM    270  OD1 ASP A  16     -30.993  18.051  27.733  1.00  0.66           O  
ATOM    271  OD2 ASP A  16     -31.085  19.843  26.500  1.00  0.66           O  
ATOM    272  H   ASP A  16     -29.520  15.381  24.017  1.00  0.66           H  
ATOM    273  HA  ASP A  16     -28.617  17.079  26.284  1.00  0.66           H  
ATOM    274 1HB  ASP A  16     -29.996  18.435  24.643  1.00  0.66           H  
ATOM    275 2HB  ASP A  16     -31.320  17.363  24.929  1.00  0.66           H  
ATOM    276  N   ASP A  17     -29.612  15.343  27.708  1.00  0.69           N  
ATOM    277  CA  ASP A  17     -30.101  14.308  28.617  1.00  0.69           C  
ATOM    278  C   ASP A  17     -31.617  14.327  28.832  1.00  0.69           C  
ATOM    279  O   ASP A  17     -32.213  13.274  29.084  1.00  0.69           O  
ATOM    280  CB  ASP A  17     -29.487  14.514  30.018  1.00  0.69           C  
ATOM    281  CG  ASP A  17     -28.019  14.217  30.150  1.00  0.69           C  
ATOM    282  OD1 ASP A  17     -27.476  13.601  29.289  1.00  0.69           O  
ATOM    283  OD2 ASP A  17     -27.426  14.670  31.123  1.00  0.69           O  
ATOM    284  H   ASP A  17     -28.775  15.847  27.962  1.00  0.69           H  
ATOM    285  HA  ASP A  17     -29.818  13.334  28.213  1.00  0.69           H  
ATOM    286 1HB  ASP A  17     -29.665  15.541  30.332  1.00  0.69           H  
ATOM    287 2HB  ASP A  17     -30.005  13.877  30.719  1.00  0.69           H  
ATOM    288  N   ILE A  18     -32.222  15.517  28.804  1.00  0.70           N  
ATOM    289  CA  ILE A  18     -33.644  15.677  29.098  1.00  0.70           C  
ATOM    290  C   ILE A  18     -34.575  15.045  28.043  1.00  0.70           C  
ATOM    291  O   ILE A  18     -35.723  14.724  28.359  1.00  0.70           O  
ATOM    292  CB  ILE A  18     -33.994  17.169  29.251  1.00  0.70           C  
ATOM    293  CG1 ILE A  18     -35.273  17.352  30.057  1.00  0.70           C  
ATOM    294  CG2 ILE A  18     -34.205  17.799  27.869  1.00  0.70           C  
ATOM    295  CD1 ILE A  18     -35.506  18.785  30.499  1.00  0.70           C  
ATOM    296  H   ILE A  18     -31.677  16.352  28.533  1.00  0.70           H  
ATOM    297  HA  ILE A  18     -33.839  15.191  30.054  1.00  0.70           H  
ATOM    298  HB  ILE A  18     -33.173  17.678  29.759  1.00  0.70           H  
ATOM    299 1HG1 ILE A  18     -36.120  17.028  29.456  1.00  0.70           H  
ATOM    300 2HG1 ILE A  18     -35.213  16.726  30.943  1.00  0.70           H  
ATOM    301 1HG2 ILE A  18     -34.420  18.848  27.986  1.00  0.70           H  
ATOM    302 2HG2 ILE A  18     -33.319  17.683  27.280  1.00  0.70           H  
ATOM    303 3HG2 ILE A  18     -35.034  17.317  27.362  1.00  0.70           H  
ATOM    304 1HD1 ILE A  18     -36.424  18.855  31.063  1.00  0.70           H  
ATOM    305 2HD1 ILE A  18     -34.671  19.107  31.120  1.00  0.70           H  
ATOM    306 3HD1 ILE A  18     -35.577  19.421  29.629  1.00  0.70           H  
ATOM    307  N   SER A  19     -34.102  14.865  26.805  1.00  0.70           N  
ATOM    308  CA  SER A  19     -34.951  14.333  25.733  1.00  0.70           C  
ATOM    309  C   SER A  19     -35.049  12.780  25.714  1.00  0.70           C  
ATOM    310  O   SER A  19     -34.026  12.103  25.627  1.00  0.70           O  
ATOM    311  CB  SER A  19     -34.398  14.845  24.415  1.00  0.70           C  
ATOM    312  OG  SER A  19     -34.524  16.236  24.328  1.00  0.70           O  
ATOM    313  H   SER A  19     -33.125  15.099  26.612  1.00  0.70           H  
ATOM    314  HA  SER A  19     -35.929  14.776  25.859  1.00  0.70           H  
ATOM    315 1HB  SER A  19     -33.351  14.583  24.354  1.00  0.70           H  
ATOM    316 2HB  SER A  19     -34.896  14.392  23.585  1.00  0.70           H  
ATOM    317  HG  SER A  19     -33.939  16.603  24.999  1.00  0.70           H  
ATOM    318  N   PRO A  20     -36.260  12.165  25.741  1.00  0.68           N  
ATOM    319  CA  PRO A  20     -36.473  10.718  25.682  1.00  0.68           C  
ATOM    320  C   PRO A  20     -35.648  10.034  24.567  1.00  0.68           C  
ATOM    321  O   PRO A  20     -35.027   9.006  24.846  1.00  0.68           O  
ATOM    322  CB  PRO A  20     -37.985  10.603  25.487  1.00  0.68           C  
ATOM    323  CG  PRO A  20     -38.536  11.810  26.186  1.00  0.68           C  
ATOM    324  CD  PRO A  20     -37.533  12.938  25.871  1.00  0.68           C  
ATOM    325  HA  PRO A  20     -36.197  10.286  26.653  1.00  0.68           H  
ATOM    326 1HB  PRO A  20     -38.294  10.464  24.493  1.00  0.68           H  
ATOM    327 2HB  PRO A  20     -38.322   9.693  26.010  1.00  0.68           H  
ATOM    328 1HG  PRO A  20     -39.541  12.029  25.796  1.00  0.68           H  
ATOM    329 2HG  PRO A  20     -38.663  11.622  27.233  1.00  0.68           H  
ATOM    330 1HD  PRO A  20     -37.786  13.465  24.940  1.00  0.68           H  
ATOM    331 2HD  PRO A  20     -37.504  13.605  26.747  1.00  0.68           H  
ATOM    332  N   PRO A  21     -35.644  10.524  23.286  1.00  0.66           N  
ATOM    333  CA  PRO A  21     -34.855   9.982  22.192  1.00  0.66           C  
ATOM    334  C   PRO A  21     -33.371   9.835  22.536  1.00  0.66           C  
ATOM    335  O   PRO A  21     -32.704   8.895  22.086  1.00  0.66           O  
ATOM    336  CB  PRO A  21     -35.087  11.029  21.095  1.00  0.66           C  
ATOM    337  CG  PRO A  21     -36.417  11.595  21.367  1.00  0.66           C  
ATOM    338  CD  PRO A  21     -36.481  11.700  22.832  1.00  0.66           C  
ATOM    339  HA  PRO A  21     -35.276   9.011  21.890  1.00  0.66           H  
ATOM    340 1HB  PRO A  21     -34.338  11.806  21.157  1.00  0.66           H  
ATOM    341 2HB  PRO A  21     -35.024  10.580  20.107  1.00  0.66           H  
ATOM    342 1HG  PRO A  21     -36.518  12.569  20.867  1.00  0.66           H  
ATOM    343 2HG  PRO A  21     -37.196  10.949  20.956  1.00  0.66           H  
ATOM    344 1HD  PRO A  21     -36.036  12.627  23.104  1.00  0.66           H  
ATOM    345 2HD  PRO A  21     -37.510  11.663  23.068  1.00  0.66           H  
ATOM    346  N   VAL A  22     -32.860  10.745  23.373  1.00  0.63           N  
ATOM    347  CA  VAL A  22     -31.470  10.713  23.774  1.00  0.63           C  
ATOM    348  C   VAL A  22     -31.240   9.625  24.750  1.00  0.63           C  
ATOM    349  O   VAL A  22     -30.260   8.894  24.655  1.00  0.63           O  
ATOM    350  CB  VAL A  22     -31.045  12.021  24.415  1.00  0.63           C  
ATOM    351  CG1 VAL A  22     -29.706  11.858  24.995  1.00  0.63           C  
ATOM    352  CG2 VAL A  22     -31.069  13.109  23.362  1.00  0.63           C  
ATOM    353  H   VAL A  22     -33.438  11.471  23.785  1.00  0.63           H  
ATOM    354  HA  VAL A  22     -30.854  10.533  22.894  1.00  0.63           H  
ATOM    355  HB  VAL A  22     -31.712  12.276  25.223  1.00  0.63           H  
ATOM    356 1HG1 VAL A  22     -29.433  12.785  25.463  1.00  0.63           H  
ATOM    357 2HG1 VAL A  22     -29.740  11.079  25.746  1.00  0.63           H  
ATOM    358 3HG1 VAL A  22     -28.993  11.583  24.223  1.00  0.63           H  
ATOM    359 1HG2 VAL A  22     -30.780  14.041  23.802  1.00  0.63           H  
ATOM    360 2HG2 VAL A  22     -30.387  12.857  22.562  1.00  0.63           H  
ATOM    361 3HG2 VAL A  22     -32.077  13.197  22.966  1.00  0.63           H  
ATOM    362  N   ARG A  23     -32.147   9.526  25.705  1.00  0.60           N  
ATOM    363  CA  ARG A  23     -32.028   8.511  26.727  1.00  0.60           C  
ATOM    364  C   ARG A  23     -32.078   7.135  26.067  1.00  0.60           C  
ATOM    365  O   ARG A  23     -31.330   6.229  26.434  1.00  0.60           O  
ATOM    366  CB  ARG A  23     -33.106   8.707  27.758  1.00  0.60           C  
ATOM    367  CG  ARG A  23     -32.898   9.940  28.613  1.00  0.60           C  
ATOM    368  CD  ARG A  23     -33.768   9.963  29.802  1.00  0.60           C  
ATOM    369  NE  ARG A  23     -35.135  10.107  29.530  1.00  0.60           N  
ATOM    370  CZ  ARG A  23     -35.736  11.281  29.411  1.00  0.60           C  
ATOM    371  NH1 ARG A  23     -35.083  12.389  29.483  1.00  0.60           N  
ATOM    372  NH2 ARG A  23     -37.001  11.337  29.219  1.00  0.60           N  
ATOM    373  H   ARG A  23     -32.928  10.188  25.714  1.00  0.60           H  
ATOM    374  HA  ARG A  23     -31.066   8.627  27.227  1.00  0.60           H  
ATOM    375 1HB  ARG A  23     -34.055   8.823  27.268  1.00  0.60           H  
ATOM    376 2HB  ARG A  23     -33.162   7.836  28.403  1.00  0.60           H  
ATOM    377 1HG  ARG A  23     -31.859   9.974  28.951  1.00  0.60           H  
ATOM    378 2HG  ARG A  23     -33.111  10.834  28.014  1.00  0.60           H  
ATOM    379 1HD  ARG A  23     -33.667   9.063  30.321  1.00  0.60           H  
ATOM    380 2HD  ARG A  23     -33.475  10.763  30.443  1.00  0.60           H  
ATOM    381  HE  ARG A  23     -35.705   9.267  29.466  1.00  0.60           H  
ATOM    382 1HH1 ARG A  23     -34.063  12.425  29.590  1.00  0.60           H  
ATOM    383 2HH1 ARG A  23     -35.593  13.261  29.348  1.00  0.60           H  
ATOM    384 1HH2 ARG A  23     -37.543  10.485  29.143  1.00  0.60           H  
ATOM    385 2HH2 ARG A  23     -37.450  12.235  29.147  1.00  0.60           H  
ATOM    386  N   GLY A  24     -32.912   6.999  25.029  1.00  0.58           N  
ATOM    387  CA  GLY A  24     -32.996   5.753  24.272  1.00  0.58           C  
ATOM    388  C   GLY A  24     -31.599   5.397  23.747  1.00  0.58           C  
ATOM    389  O   GLY A  24     -31.100   4.277  23.949  1.00  0.58           O  
ATOM    390  H   GLY A  24     -33.522   7.780  24.781  1.00  0.58           H  
ATOM    391 1HA  GLY A  24     -33.381   4.955  24.907  1.00  0.58           H  
ATOM    392 2HA  GLY A  24     -33.688   5.880  23.439  1.00  0.58           H  
ATOM    393  N   VAL A  25     -30.964   6.358  23.063  1.00  0.57           N  
ATOM    394  CA  VAL A  25     -29.629   6.130  22.521  1.00  0.57           C  
ATOM    395  C   VAL A  25     -28.586   5.878  23.603  1.00  0.57           C  
ATOM    396  O   VAL A  25     -27.770   4.971  23.462  1.00  0.57           O  
ATOM    397  CB  VAL A  25     -29.158   7.308  21.659  1.00  0.57           C  
ATOM    398  CG1 VAL A  25     -27.702   7.112  21.299  1.00  0.57           C  
ATOM    399  CG2 VAL A  25     -29.974   7.371  20.392  1.00  0.57           C  
ATOM    400  H   VAL A  25     -31.427   7.258  22.908  1.00  0.57           H  
ATOM    401  HA  VAL A  25     -29.675   5.252  21.881  1.00  0.57           H  
ATOM    402  HB  VAL A  25     -29.260   8.241  22.222  1.00  0.57           H  
ATOM    403 1HG1 VAL A  25     -27.373   7.936  20.691  1.00  0.57           H  
ATOM    404 2HG1 VAL A  25     -27.105   7.067  22.209  1.00  0.57           H  
ATOM    405 3HG1 VAL A  25     -27.586   6.182  20.743  1.00  0.57           H  
ATOM    406 1HG2 VAL A  25     -29.634   8.199  19.778  1.00  0.57           H  
ATOM    407 2HG2 VAL A  25     -29.852   6.452  19.842  1.00  0.57           H  
ATOM    408 3HG2 VAL A  25     -31.014   7.507  20.651  1.00  0.57           H  
ATOM    409  N   LEU A  26     -28.593   6.656  24.681  1.00  0.57           N  
ATOM    410  CA  LEU A  26     -27.587   6.473  25.721  1.00  0.57           C  
ATOM    411  C   LEU A  26     -27.716   5.090  26.377  1.00  0.57           C  
ATOM    412  O   LEU A  26     -26.707   4.447  26.684  1.00  0.57           O  
ATOM    413  CB  LEU A  26     -27.694   7.580  26.767  1.00  0.57           C  
ATOM    414  CG  LEU A  26     -27.322   8.995  26.309  1.00  0.57           C  
ATOM    415  CD1 LEU A  26     -27.652   9.949  27.446  1.00  0.57           C  
ATOM    416  CD2 LEU A  26     -25.840   9.066  25.909  1.00  0.57           C  
ATOM    417  H   LEU A  26     -29.288   7.392  24.768  1.00  0.57           H  
ATOM    418  HA  LEU A  26     -26.605   6.541  25.259  1.00  0.57           H  
ATOM    419 1HB  LEU A  26     -28.727   7.611  27.126  1.00  0.57           H  
ATOM    420 2HB  LEU A  26     -27.052   7.327  27.608  1.00  0.57           H  
ATOM    421  HG  LEU A  26     -27.928   9.267  25.451  1.00  0.57           H  
ATOM    422 1HD1 LEU A  26     -27.429  10.967  27.153  1.00  0.57           H  
ATOM    423 2HD1 LEU A  26     -28.714   9.870  27.690  1.00  0.57           H  
ATOM    424 3HD1 LEU A  26     -27.063   9.689  28.324  1.00  0.57           H  
ATOM    425 1HD2 LEU A  26     -25.602  10.078  25.586  1.00  0.57           H  
ATOM    426 2HD2 LEU A  26     -25.215   8.802  26.762  1.00  0.57           H  
ATOM    427 3HD2 LEU A  26     -25.650   8.370  25.092  1.00  0.57           H  
ATOM    428  N   LEU A  27     -28.954   4.596  26.553  1.00  0.58           N  
ATOM    429  CA  LEU A  27     -29.147   3.249  27.091  1.00  0.58           C  
ATOM    430  C   LEU A  27     -28.523   2.238  26.131  1.00  0.58           C  
ATOM    431  O   LEU A  27     -27.842   1.314  26.573  1.00  0.58           O  
ATOM    432  CB  LEU A  27     -30.646   2.929  27.281  1.00  0.58           C  
ATOM    433  CG  LEU A  27     -31.440   3.617  28.445  1.00  0.58           C  
ATOM    434  CD1 LEU A  27     -32.965   3.408  28.241  1.00  0.58           C  
ATOM    435  CD2 LEU A  27     -31.037   2.953  29.758  1.00  0.58           C  
ATOM    436  H   LEU A  27     -29.772   5.163  26.322  1.00  0.58           H  
ATOM    437  HA  LEU A  27     -28.642   3.176  28.053  1.00  0.58           H  
ATOM    438 1HB  LEU A  27     -31.159   3.189  26.356  1.00  0.58           H  
ATOM    439 2HB  LEU A  27     -30.734   1.864  27.425  1.00  0.58           H  
ATOM    440  HG  LEU A  27     -31.224   4.688  28.470  1.00  0.58           H  
ATOM    441 1HD1 LEU A  27     -33.515   3.876  29.058  1.00  0.58           H  
ATOM    442 2HD1 LEU A  27     -33.270   3.864  27.296  1.00  0.58           H  
ATOM    443 3HD1 LEU A  27     -33.192   2.350  28.217  1.00  0.58           H  
ATOM    444 1HD2 LEU A  27     -31.575   3.390  30.580  1.00  0.58           H  
ATOM    445 2HD2 LEU A  27     -31.262   1.888  29.710  1.00  0.58           H  
ATOM    446 3HD2 LEU A  27     -29.993   3.088  29.906  1.00  0.58           H  
ATOM    447  N   THR A  28     -28.696   2.455  24.818  1.00  0.59           N  
ATOM    448  CA  THR A  28     -28.120   1.576  23.800  1.00  0.59           C  
ATOM    449  C   THR A  28     -26.591   1.608  23.805  1.00  0.59           C  
ATOM    450  O   THR A  28     -25.946   0.560  23.756  1.00  0.59           O  
ATOM    451  CB  THR A  28     -28.626   1.946  22.404  1.00  0.59           C  
ATOM    452  OG1 THR A  28     -30.044   1.791  22.368  1.00  0.59           O  
ATOM    453  CG2 THR A  28     -27.973   1.077  21.355  1.00  0.59           C  
ATOM    454  H   THR A  28     -29.285   3.235  24.515  1.00  0.59           H  
ATOM    455  HA  THR A  28     -28.437   0.558  24.014  1.00  0.59           H  
ATOM    456  HB  THR A  28     -28.386   2.978  22.191  1.00  0.59           H  
ATOM    457  HG1 THR A  28     -30.446   2.446  22.975  1.00  0.59           H  
ATOM    458 1HG2 THR A  28     -28.332   1.352  20.367  1.00  0.59           H  
ATOM    459 2HG2 THR A  28     -26.900   1.226  21.398  1.00  0.59           H  
ATOM    460 3HG2 THR A  28     -28.206   0.033  21.553  1.00  0.59           H  
ATOM    461  N   VAL A  29     -26.009   2.803  23.898  1.00  0.60           N  
ATOM    462  CA  VAL A  29     -24.554   2.939  23.918  1.00  0.60           C  
ATOM    463  C   VAL A  29     -24.000   2.159  25.102  1.00  0.60           C  
ATOM    464  O   VAL A  29     -23.029   1.399  24.985  1.00  0.60           O  
ATOM    465  CB  VAL A  29     -24.176   4.447  24.025  1.00  0.60           C  
ATOM    466  CG1 VAL A  29     -22.713   4.674  24.309  1.00  0.60           C  
ATOM    467  CG2 VAL A  29     -24.502   5.150  22.702  1.00  0.60           C  
ATOM    468  H   VAL A  29     -26.598   3.633  23.931  1.00  0.60           H  
ATOM    469  HA  VAL A  29     -24.156   2.529  22.997  1.00  0.60           H  
ATOM    470  HB  VAL A  29     -24.752   4.879  24.843  1.00  0.60           H  
ATOM    471 1HG1 VAL A  29     -22.527   5.743  24.394  1.00  0.60           H  
ATOM    472 2HG1 VAL A  29     -22.457   4.181  25.243  1.00  0.60           H  
ATOM    473 3HG1 VAL A  29     -22.118   4.296  23.526  1.00  0.60           H  
ATOM    474 1HG2 VAL A  29     -24.269   6.211  22.784  1.00  0.60           H  
ATOM    475 2HG2 VAL A  29     -23.906   4.707  21.908  1.00  0.60           H  
ATOM    476 3HG2 VAL A  29     -25.552   5.029  22.474  1.00  0.60           H  
ATOM    477  N   ALA A  30     -24.634   2.324  26.254  1.00  0.63           N  
ATOM    478  CA  ALA A  30     -24.212   1.591  27.425  1.00  0.63           C  
ATOM    479  C   ALA A  30     -24.412   0.079  27.290  1.00  0.63           C  
ATOM    480  O   ALA A  30     -23.503  -0.699  27.587  1.00  0.63           O  
ATOM    481  CB  ALA A  30     -24.983   2.091  28.608  1.00  0.63           C  
ATOM    482  H   ALA A  30     -25.422   2.970  26.321  1.00  0.63           H  
ATOM    483  HA  ALA A  30     -23.156   1.775  27.572  1.00  0.63           H  
ATOM    484 1HB  ALA A  30     -24.632   1.562  29.470  1.00  0.63           H  
ATOM    485 2HB  ALA A  30     -24.826   3.158  28.728  1.00  0.63           H  
ATOM    486 3HB  ALA A  30     -26.042   1.901  28.449  1.00  0.63           H  
ATOM    487  N   ALA A  31     -25.570  -0.336  26.776  1.00  0.65           N  
ATOM    488  CA  ALA A  31     -25.935  -1.744  26.630  1.00  0.65           C  
ATOM    489  C   ALA A  31     -24.998  -2.519  25.736  1.00  0.65           C  
ATOM    490  O   ALA A  31     -24.703  -3.690  25.982  1.00  0.65           O  
ATOM    491  CB  ALA A  31     -27.315  -1.844  26.063  1.00  0.65           C  
ATOM    492  H   ALA A  31     -26.272   0.355  26.525  1.00  0.65           H  
ATOM    493  HA  ALA A  31     -25.912  -2.194  27.619  1.00  0.65           H  
ATOM    494 1HB  ALA A  31     -27.600  -2.877  26.002  1.00  0.65           H  
ATOM    495 2HB  ALA A  31     -27.986  -1.308  26.709  1.00  0.65           H  
ATOM    496 3HB  ALA A  31     -27.332  -1.397  25.073  1.00  0.65           H  
ATOM    497  N   LEU A  32     -24.512  -1.851  24.705  1.00  0.68           N  
ATOM    498  CA  LEU A  32     -23.613  -2.448  23.743  1.00  0.68           C  
ATOM    499  C   LEU A  32     -22.167  -2.455  24.237  1.00  0.68           C  
ATOM    500  O   LEU A  32     -21.291  -3.007  23.571  1.00  0.68           O  
ATOM    501  CB  LEU A  32     -23.688  -1.659  22.438  1.00  0.68           C  
ATOM    502  CG  LEU A  32     -25.004  -1.680  21.665  1.00  0.68           C  
ATOM    503  CD1 LEU A  32     -24.906  -0.700  20.518  1.00  0.68           C  
ATOM    504  CD2 LEU A  32     -25.254  -3.035  21.150  1.00  0.68           C  
ATOM    505  H   LEU A  32     -24.821  -0.889  24.552  1.00  0.68           H  
ATOM    506  HA  LEU A  32     -23.929  -3.476  23.566  1.00  0.68           H  
ATOM    507 1HB  LEU A  32     -23.535  -0.632  22.692  1.00  0.68           H  
ATOM    508 2HB  LEU A  32     -22.889  -1.981  21.772  1.00  0.68           H  
ATOM    509  HG  LEU A  32     -25.820  -1.386  22.315  1.00  0.68           H  
ATOM    510 1HD1 LEU A  32     -25.830  -0.694  19.961  1.00  0.68           H  
ATOM    511 2HD1 LEU A  32     -24.719   0.293  20.920  1.00  0.68           H  
ATOM    512 3HD1 LEU A  32     -24.103  -0.981  19.865  1.00  0.68           H  
ATOM    513 1HD2 LEU A  32     -26.186  -3.044  20.600  1.00  0.68           H  
ATOM    514 2HD2 LEU A  32     -24.440  -3.307  20.498  1.00  0.68           H  
ATOM    515 3HD2 LEU A  32     -25.307  -3.722  21.982  1.00  0.68           H  
ATOM    516  N   GLY A  33     -21.895  -1.821  25.384  1.00  0.71           N  
ATOM    517  CA  GLY A  33     -20.536  -1.755  25.894  1.00  0.71           C  
ATOM    518  C   GLY A  33     -19.658  -0.822  25.067  1.00  0.71           C  
ATOM    519  O   GLY A  33     -18.451  -1.047  24.954  1.00  0.71           O  
ATOM    520  H   GLY A  33     -22.634  -1.398  25.941  1.00  0.71           H  
ATOM    521 1HA  GLY A  33     -20.565  -1.411  26.928  1.00  0.71           H  
ATOM    522 2HA  GLY A  33     -20.106  -2.755  25.902  1.00  0.71           H  
ATOM    523  N   ILE A  34     -20.248   0.219  24.472  1.00  0.73           N  
ATOM    524  CA  ILE A  34     -19.478   1.094  23.600  1.00  0.73           C  
ATOM    525  C   ILE A  34     -19.322   2.515  24.105  1.00  0.73           C  
ATOM    526  O   ILE A  34     -18.956   3.391  23.331  1.00  0.73           O  
ATOM    527  CB  ILE A  34     -20.093   1.122  22.190  1.00  0.73           C  
ATOM    528  CG1 ILE A  34     -21.461   1.609  22.227  1.00  0.73           C  
ATOM    529  CG2 ILE A  34     -20.064  -0.233  21.601  1.00  0.73           C  
ATOM    530  CD1 ILE A  34     -22.059   1.874  20.870  1.00  0.73           C  
ATOM    531  H   ILE A  34     -21.243   0.412  24.611  1.00  0.73           H  
ATOM    532  HA  ILE A  34     -18.479   0.676  23.502  1.00  0.73           H  
ATOM    533  HB  ILE A  34     -19.525   1.797  21.558  1.00  0.73           H  
ATOM    534 1HG1 ILE A  34     -22.055   0.901  22.746  1.00  0.73           H  
ATOM    535 2HG1 ILE A  34     -21.460   2.490  22.779  1.00  0.73           H  
ATOM    536 1HG2 ILE A  34     -20.491  -0.169  20.635  1.00  0.73           H  
ATOM    537 2HG2 ILE A  34     -19.043  -0.592  21.534  1.00  0.73           H  
ATOM    538 3HG2 ILE A  34     -20.645  -0.914  22.208  1.00  0.73           H  
ATOM    539 1HD1 ILE A  34     -23.070   2.244  20.975  1.00  0.73           H  
ATOM    540 2HD1 ILE A  34     -21.455   2.615  20.348  1.00  0.73           H  
ATOM    541 3HD1 ILE A  34     -22.074   0.950  20.303  1.00  0.73           H  
ATOM    542  N   LYS A  35     -19.519   2.757  25.400  1.00  0.74           N  
ATOM    543  CA  LYS A  35     -19.399   4.129  25.907  1.00  0.74           C  
ATOM    544  C   LYS A  35     -18.039   4.732  25.584  1.00  0.74           C  
ATOM    545  O   LYS A  35     -17.946   5.870  25.136  1.00  0.74           O  
ATOM    546  CB  LYS A  35     -19.533   4.167  27.433  1.00  0.74           C  
ATOM    547  CG  LYS A  35     -20.895   3.874  28.020  1.00  0.74           C  
ATOM    548  CD  LYS A  35     -20.812   3.957  29.556  1.00  0.74           C  
ATOM    549  CE  LYS A  35     -22.117   3.605  30.238  1.00  0.74           C  
ATOM    550  NZ  LYS A  35     -22.007   3.688  31.724  1.00  0.74           N  
ATOM    551  H   LYS A  35     -19.794   2.001  26.011  1.00  0.74           H  
ATOM    552  HA  LYS A  35     -20.158   4.753  25.443  1.00  0.74           H  
ATOM    553 1HB  LYS A  35     -18.828   3.455  27.869  1.00  0.74           H  
ATOM    554 2HB  LYS A  35     -19.237   5.155  27.785  1.00  0.74           H  
ATOM    555 1HG  LYS A  35     -21.633   4.588  27.650  1.00  0.74           H  
ATOM    556 2HG  LYS A  35     -21.192   2.876  27.724  1.00  0.74           H  
ATOM    557 1HD  LYS A  35     -20.037   3.275  29.911  1.00  0.74           H  
ATOM    558 2HD  LYS A  35     -20.534   4.969  29.846  1.00  0.74           H  
ATOM    559 1HE  LYS A  35     -22.896   4.288  29.903  1.00  0.74           H  
ATOM    560 2HE  LYS A  35     -22.392   2.590  29.969  1.00  0.74           H  
ATOM    561 1HZ  LYS A  35     -22.899   3.441  32.148  1.00  0.74           H  
ATOM    562 2HZ  LYS A  35     -21.300   3.056  32.058  1.00  0.74           H  
ATOM    563 3HZ  LYS A  35     -21.763   4.633  31.999  1.00  0.74           H  
ATOM    564  N   ASP A  36     -16.990   3.931  25.724  1.00  0.75           N  
ATOM    565  CA  ASP A  36     -15.624   4.371  25.482  1.00  0.75           C  
ATOM    566  C   ASP A  36     -15.355   4.692  24.012  1.00  0.75           C  
ATOM    567  O   ASP A  36     -14.359   5.354  23.683  1.00  0.75           O  
ATOM    568  CB  ASP A  36     -14.645   3.294  25.952  1.00  0.75           C  
ATOM    569  CG  ASP A  36     -14.603   3.149  27.475  1.00  0.75           C  
ATOM    570  OD1 ASP A  36     -15.123   4.003  28.157  1.00  0.75           O  
ATOM    571  OD2 ASP A  36     -14.057   2.179  27.938  1.00  0.75           O  
ATOM    572  H   ASP A  36     -17.146   2.991  26.053  1.00  0.75           H  
ATOM    573  HA  ASP A  36     -15.452   5.277  26.062  1.00  0.75           H  
ATOM    574 1HB  ASP A  36     -14.927   2.333  25.515  1.00  0.75           H  
ATOM    575 2HB  ASP A  36     -13.643   3.533  25.595  1.00  0.75           H  
ATOM    576  N   GLN A  37     -16.195   4.151  23.126  1.00  0.74           N  
ATOM    577  CA  GLN A  37     -16.039   4.301  21.697  1.00  0.74           C  
ATOM    578  C   GLN A  37     -16.907   5.416  21.131  1.00  0.74           C  
ATOM    579  O   GLN A  37     -16.890   5.632  19.927  1.00  0.74           O  
ATOM    580  CB  GLN A  37     -16.368   2.984  20.991  1.00  0.74           C  
ATOM    581  CG  GLN A  37     -15.432   1.842  21.358  1.00  0.74           C  
ATOM    582  CD  GLN A  37     -15.802   0.505  20.715  1.00  0.74           C  
ATOM    583  OE1 GLN A  37     -15.743   0.330  19.495  1.00  0.74           O  
ATOM    584  NE2 GLN A  37     -16.179  -0.456  21.552  1.00  0.74           N  
ATOM    585  H   GLN A  37     -17.025   3.662  23.446  1.00  0.74           H  
ATOM    586  HA  GLN A  37     -15.001   4.546  21.489  1.00  0.74           H  
ATOM    587 1HB  GLN A  37     -17.381   2.687  21.250  1.00  0.74           H  
ATOM    588 2HB  GLN A  37     -16.336   3.128  19.911  1.00  0.74           H  
ATOM    589 1HG  GLN A  37     -14.421   2.104  21.047  1.00  0.74           H  
ATOM    590 2HG  GLN A  37     -15.466   1.710  22.440  1.00  0.74           H  
ATOM    591 1HE2 GLN A  37     -16.430  -1.359  21.203  1.00  0.74           H  
ATOM    592 2HE2 GLN A  37     -16.204  -0.278  22.539  1.00  0.74           H  
ATOM    593  N   VAL A  38     -17.693   6.101  21.967  1.00  0.72           N  
ATOM    594  CA  VAL A  38     -18.551   7.165  21.445  1.00  0.72           C  
ATOM    595  C   VAL A  38     -18.194   8.483  22.113  1.00  0.72           C  
ATOM    596  O   VAL A  38     -18.167   8.587  23.338  1.00  0.72           O  
ATOM    597  CB  VAL A  38     -20.054   6.847  21.680  1.00  0.72           C  
ATOM    598  CG1 VAL A  38     -20.929   8.004  21.148  1.00  0.72           C  
ATOM    599  CG2 VAL A  38     -20.434   5.530  20.966  1.00  0.72           C  
ATOM    600  H   VAL A  38     -17.694   5.905  22.971  1.00  0.72           H  
ATOM    601  HA  VAL A  38     -18.385   7.266  20.372  1.00  0.72           H  
ATOM    602  HB  VAL A  38     -20.235   6.750  22.754  1.00  0.72           H  
ATOM    603 1HG1 VAL A  38     -21.980   7.782  21.330  1.00  0.72           H  
ATOM    604 2HG1 VAL A  38     -20.662   8.923  21.656  1.00  0.72           H  
ATOM    605 3HG1 VAL A  38     -20.761   8.129  20.076  1.00  0.72           H  
ATOM    606 1HG2 VAL A  38     -21.486   5.310  21.140  1.00  0.72           H  
ATOM    607 2HG2 VAL A  38     -20.256   5.633  19.897  1.00  0.72           H  
ATOM    608 3HG2 VAL A  38     -19.830   4.714  21.355  1.00  0.72           H  
ATOM    609  N   GLU A  39     -17.901   9.502  21.321  1.00  0.70           N  
ATOM    610  CA  GLU A  39     -17.575  10.777  21.935  1.00  0.70           C  
ATOM    611  C   GLU A  39     -18.888  11.451  22.267  1.00  0.70           C  
ATOM    612  O   GLU A  39     -19.810  11.449  21.451  1.00  0.70           O  
ATOM    613  CB  GLU A  39     -16.693  11.635  21.041  1.00  0.70           C  
ATOM    614  CG  GLU A  39     -16.199  12.902  21.699  1.00  0.70           C  
ATOM    615  CD  GLU A  39     -15.252  13.689  20.848  1.00  0.70           C  
ATOM    616  OE1 GLU A  39     -14.865  13.225  19.809  1.00  0.70           O  
ATOM    617  OE2 GLU A  39     -14.901  14.779  21.264  1.00  0.70           O  
ATOM    618  H   GLU A  39     -17.945   9.393  20.307  1.00  0.70           H  
ATOM    619  HA  GLU A  39     -17.039  10.599  22.867  1.00  0.70           H  
ATOM    620 1HB  GLU A  39     -15.836  11.055  20.694  1.00  0.70           H  
ATOM    621 2HB  GLU A  39     -17.263  11.924  20.182  1.00  0.70           H  
ATOM    622 1HG  GLU A  39     -17.062  13.530  21.932  1.00  0.70           H  
ATOM    623 2HG  GLU A  39     -15.712  12.646  22.639  1.00  0.70           H  
ATOM    624  N   LEU A  40     -18.998  11.981  23.470  1.00  0.68           N  
ATOM    625  CA  LEU A  40     -20.249  12.591  23.891  1.00  0.68           C  
ATOM    626  C   LEU A  40     -20.183  14.117  23.966  1.00  0.68           C  
ATOM    627  O   LEU A  40     -19.404  14.683  24.737  1.00  0.68           O  
ATOM    628  CB  LEU A  40     -20.621  11.988  25.246  1.00  0.68           C  
ATOM    629  CG  LEU A  40     -20.759  10.407  25.261  1.00  0.68           C  
ATOM    630  CD1 LEU A  40     -21.072   9.933  26.658  1.00  0.68           C  
ATOM    631  CD2 LEU A  40     -21.839   9.949  24.297  1.00  0.68           C  
ATOM    632  H   LEU A  40     -18.210  11.952  24.102  1.00  0.68           H  
ATOM    633  HA  LEU A  40     -21.024  12.328  23.170  1.00  0.68           H  
ATOM    634 1HB  LEU A  40     -19.819  12.229  25.939  1.00  0.68           H  
ATOM    635 2HB  LEU A  40     -21.498  12.438  25.623  1.00  0.68           H  
ATOM    636  HG  LEU A  40     -19.805   9.969  24.958  1.00  0.68           H  
ATOM    637 1HD1 LEU A  40     -21.139   8.844  26.661  1.00  0.68           H  
ATOM    638 2HD1 LEU A  40     -20.280  10.251  27.334  1.00  0.68           H  
ATOM    639 3HD1 LEU A  40     -22.019  10.355  26.982  1.00  0.68           H  
ATOM    640 1HD2 LEU A  40     -21.898   8.860  24.307  1.00  0.68           H  
ATOM    641 2HD2 LEU A  40     -22.791  10.357  24.593  1.00  0.68           H  
ATOM    642 3HD2 LEU A  40     -21.588  10.291  23.304  1.00  0.68           H  
ATOM    643  N   LYS A  41     -20.994  14.775  23.141  1.00  0.68           N  
ATOM    644  CA  LYS A  41     -21.062  16.231  23.086  1.00  0.68           C  
ATOM    645  C   LYS A  41     -22.421  16.663  23.593  1.00  0.68           C  
ATOM    646  O   LYS A  41     -23.421  16.019  23.270  1.00  0.68           O  
ATOM    647  CB  LYS A  41     -20.923  16.736  21.651  1.00  0.68           C  
ATOM    648  CG  LYS A  41     -19.678  16.335  20.911  1.00  0.68           C  
ATOM    649  CD  LYS A  41     -18.426  16.935  21.482  1.00  0.68           C  
ATOM    650  CE  LYS A  41     -17.255  16.628  20.567  1.00  0.68           C  
ATOM    651  NZ  LYS A  41     -15.954  17.066  21.140  1.00  0.68           N  
ATOM    652  H   LYS A  41     -21.601  14.244  22.518  1.00  0.68           H  
ATOM    653  HA  LYS A  41     -20.291  16.663  23.725  1.00  0.68           H  
ATOM    654 1HB  LYS A  41     -21.756  16.361  21.071  1.00  0.68           H  
ATOM    655 2HB  LYS A  41     -20.986  17.824  21.642  1.00  0.68           H  
ATOM    656 1HG  LYS A  41     -19.588  15.253  20.972  1.00  0.68           H  
ATOM    657 2HG  LYS A  41     -19.763  16.613  19.866  1.00  0.68           H  
ATOM    658 1HD  LYS A  41     -18.538  18.013  21.583  1.00  0.68           H  
ATOM    659 2HD  LYS A  41     -18.229  16.506  22.468  1.00  0.68           H  
ATOM    660 1HE  LYS A  41     -17.233  15.562  20.391  1.00  0.68           H  
ATOM    661 2HE  LYS A  41     -17.408  17.132  19.615  1.00  0.68           H  
ATOM    662 1HZ  LYS A  41     -15.202  16.825  20.497  1.00  0.68           H  
ATOM    663 2HZ  LYS A  41     -15.959  18.057  21.297  1.00  0.68           H  
ATOM    664 3HZ  LYS A  41     -15.799  16.580  22.023  1.00  0.68           H  
ATOM    665  N   LEU A  42     -22.482  17.768  24.315  1.00  0.71           N  
ATOM    666  CA  LEU A  42     -23.781  18.211  24.780  1.00  0.71           C  
ATOM    667  C   LEU A  42     -24.318  19.381  23.980  1.00  0.71           C  
ATOM    668  O   LEU A  42     -23.572  20.278  23.583  1.00  0.71           O  
ATOM    669  CB  LEU A  42     -23.709  18.562  26.266  1.00  0.71           C  
ATOM    670  CG  LEU A  42     -23.291  17.401  27.164  1.00  0.71           C  
ATOM    671  CD1 LEU A  42     -23.196  17.878  28.596  1.00  0.71           C  
ATOM    672  CD2 LEU A  42     -24.305  16.277  27.019  1.00  0.71           C  
ATOM    673  H   LEU A  42     -21.644  18.278  24.554  1.00  0.71           H  
ATOM    674  HA  LEU A  42     -24.481  17.388  24.675  1.00  0.71           H  
ATOM    675 1HB  LEU A  42     -22.999  19.374  26.404  1.00  0.71           H  
ATOM    676 2HB  LEU A  42     -24.694  18.904  26.589  1.00  0.71           H  
ATOM    677  HG  LEU A  42     -22.308  17.039  26.863  1.00  0.71           H  
ATOM    678 1HD1 LEU A  42     -22.892  17.049  29.235  1.00  0.71           H  
ATOM    679 2HD1 LEU A  42     -22.460  18.679  28.665  1.00  0.71           H  
ATOM    680 3HD1 LEU A  42     -24.168  18.248  28.920  1.00  0.71           H  
ATOM    681 1HD2 LEU A  42     -24.009  15.440  27.652  1.00  0.71           H  
ATOM    682 2HD2 LEU A  42     -25.294  16.625  27.319  1.00  0.71           H  
ATOM    683 3HD2 LEU A  42     -24.345  15.949  25.976  1.00  0.71           H  
ATOM    684  N   VAL A  43     -25.622  19.351  23.763  1.00  0.77           N  
ATOM    685  CA  VAL A  43     -26.369  20.415  23.113  1.00  0.77           C  
ATOM    686  C   VAL A  43     -27.508  20.810  24.024  1.00  0.77           C  
ATOM    687  O   VAL A  43     -28.502  20.105  24.082  1.00  0.77           O  
ATOM    688  CB  VAL A  43     -26.981  19.897  21.796  1.00  0.77           C  
ATOM    689  CG1 VAL A  43     -27.760  21.014  21.087  1.00  0.77           C  
ATOM    690  CG2 VAL A  43     -25.896  19.352  20.903  1.00  0.77           C  
ATOM    691  H   VAL A  43     -26.128  18.536  24.098  1.00  0.77           H  
ATOM    692  HA  VAL A  43     -25.719  21.276  22.939  1.00  0.77           H  
ATOM    693  HB  VAL A  43     -27.684  19.105  22.029  1.00  0.77           H  
ATOM    694 1HG1 VAL A  43     -28.201  20.620  20.170  1.00  0.77           H  
ATOM    695 2HG1 VAL A  43     -28.550  21.384  21.745  1.00  0.77           H  
ATOM    696 3HG1 VAL A  43     -27.080  21.830  20.843  1.00  0.77           H  
ATOM    697 1HG2 VAL A  43     -26.349  18.982  20.000  1.00  0.77           H  
ATOM    698 2HG2 VAL A  43     -25.188  20.145  20.661  1.00  0.77           H  
ATOM    699 3HG2 VAL A  43     -25.375  18.539  21.408  1.00  0.77           H  
ATOM    700  N   ARG A  44     -27.423  21.943  24.702  1.00  0.84           N  
ATOM    701  CA  ARG A  44     -28.491  22.274  25.640  1.00  0.84           C  
ATOM    702  C   ARG A  44     -29.657  22.938  24.916  1.00  0.84           C  
ATOM    703  O   ARG A  44     -29.588  24.106  24.503  1.00  0.84           O  
ATOM    704  CB  ARG A  44     -27.945  23.144  26.750  1.00  0.84           C  
ATOM    705  CG  ARG A  44     -26.917  22.444  27.633  1.00  0.84           C  
ATOM    706  CD  ARG A  44     -26.235  23.387  28.553  1.00  0.84           C  
ATOM    707  NE  ARG A  44     -25.391  24.321  27.823  1.00  0.84           N  
ATOM    708  CZ  ARG A  44     -24.807  25.419  28.355  1.00  0.84           C  
ATOM    709  NH1 ARG A  44     -24.986  25.715  29.630  1.00  0.84           N  
ATOM    710  NH2 ARG A  44     -24.056  26.197  27.598  1.00  0.84           N  
ATOM    711  H   ARG A  44     -26.604  22.554  24.621  1.00  0.84           H  
ATOM    712  HA  ARG A  44     -28.857  21.348  26.091  1.00  0.84           H  
ATOM    713 1HB  ARG A  44     -27.459  24.015  26.318  1.00  0.84           H  
ATOM    714 2HB  ARG A  44     -28.759  23.489  27.383  1.00  0.84           H  
ATOM    715 1HG  ARG A  44     -27.410  21.672  28.222  1.00  0.84           H  
ATOM    716 2HG  ARG A  44     -26.156  21.987  26.993  1.00  0.84           H  
ATOM    717 1HD  ARG A  44     -26.977  23.958  29.110  1.00  0.84           H  
ATOM    718 2HD  ARG A  44     -25.607  22.831  29.247  1.00  0.84           H  
ATOM    719  HE  ARG A  44     -25.225  24.123  26.820  1.00  0.84           H  
ATOM    720 1HH1 ARG A  44     -25.566  25.125  30.210  1.00  0.84           H  
ATOM    721 2HH1 ARG A  44     -24.551  26.537  30.022  1.00  0.84           H  
ATOM    722 1HH2 ARG A  44     -23.923  25.962  26.599  1.00  0.84           H  
ATOM    723 2HH2 ARG A  44     -23.621  27.015  27.984  1.00  0.84           H  
ATOM    724  N   LEU A  45     -30.759  22.200  24.798  1.00  0.93           N  
ATOM    725  CA  LEU A  45     -31.886  22.656  23.990  1.00  0.93           C  
ATOM    726  C   LEU A  45     -32.491  23.940  24.541  1.00  0.93           C  
ATOM    727  O   LEU A  45     -32.797  24.874  23.806  1.00  0.93           O  
ATOM    728  CB  LEU A  45     -32.957  21.567  23.984  1.00  0.93           C  
ATOM    729  CG  LEU A  45     -32.551  20.257  23.291  1.00  0.93           C  
ATOM    730  CD1 LEU A  45     -33.633  19.222  23.529  1.00  0.93           C  
ATOM    731  CD2 LEU A  45     -32.312  20.494  21.827  1.00  0.93           C  
ATOM    732  H   LEU A  45     -30.791  21.266  25.238  1.00  0.93           H  
ATOM    733  HA  LEU A  45     -31.538  22.834  22.973  1.00  0.93           H  
ATOM    734 1HB  LEU A  45     -33.208  21.324  25.018  1.00  0.93           H  
ATOM    735 2HB  LEU A  45     -33.848  21.954  23.491  1.00  0.93           H  
ATOM    736  HG  LEU A  45     -31.629  19.894  23.739  1.00  0.93           H  
ATOM    737 1HD1 LEU A  45     -33.348  18.284  23.069  1.00  0.93           H  
ATOM    738 2HD1 LEU A  45     -33.755  19.075  24.605  1.00  0.93           H  
ATOM    739 3HD1 LEU A  45     -34.571  19.566  23.099  1.00  0.93           H  
ATOM    740 1HD2 LEU A  45     -32.007  19.568  21.349  1.00  0.93           H  
ATOM    741 2HD2 LEU A  45     -33.226  20.856  21.365  1.00  0.93           H  
ATOM    742 3HD2 LEU A  45     -31.527  21.231  21.724  1.00  0.93           H  
ATOM    743  N   PHE A  46     -32.560  24.043  25.855  1.00  0.99           N  
ATOM    744  CA  PHE A  46     -33.191  25.194  26.485  1.00  0.99           C  
ATOM    745  C   PHE A  46     -32.310  26.440  26.485  1.00  0.99           C  
ATOM    746  O   PHE A  46     -32.798  27.552  26.710  1.00  0.99           O  
ATOM    747  CB  PHE A  46     -33.626  24.811  27.894  1.00  0.99           C  
ATOM    748  CG  PHE A  46     -34.834  23.897  27.884  1.00  0.99           C  
ATOM    749  CD1 PHE A  46     -34.703  22.515  27.760  1.00  0.99           C  
ATOM    750  CD2 PHE A  46     -36.110  24.428  28.006  1.00  0.99           C  
ATOM    751  CE1 PHE A  46     -35.824  21.705  27.749  1.00  0.99           C  
ATOM    752  CE2 PHE A  46     -37.223  23.616  28.003  1.00  0.99           C  
ATOM    753  CZ  PHE A  46     -37.083  22.252  27.874  1.00  0.99           C  
ATOM    754  H   PHE A  46     -32.233  23.275  26.423  1.00  0.99           H  
ATOM    755  HA  PHE A  46     -34.093  25.430  25.919  1.00  0.99           H  
ATOM    756 1HB  PHE A  46     -32.809  24.303  28.406  1.00  0.99           H  
ATOM    757 2HB  PHE A  46     -33.871  25.707  28.463  1.00  0.99           H  
ATOM    758  HD1 PHE A  46     -33.708  22.072  27.662  1.00  0.99           H  
ATOM    759  HD2 PHE A  46     -36.227  25.505  28.107  1.00  0.99           H  
ATOM    760  HE1 PHE A  46     -35.716  20.636  27.641  1.00  0.99           H  
ATOM    761  HE2 PHE A  46     -38.211  24.056  28.101  1.00  0.99           H  
ATOM    762  HZ  PHE A  46     -37.964  21.611  27.867  1.00  0.99           H  
ATOM    763  N   GLU A  47     -31.021  26.266  26.178  1.00  1.01           N  
ATOM    764  CA  GLU A  47     -30.088  27.380  26.119  1.00  1.01           C  
ATOM    765  C   GLU A  47     -29.957  27.795  24.660  1.00  1.01           C  
ATOM    766  O   GLU A  47     -29.149  28.654  24.306  1.00  1.01           O  
ATOM    767  CB  GLU A  47     -28.729  26.994  26.691  1.00  1.01           C  
ATOM    768  CG  GLU A  47     -28.748  26.553  28.163  1.00  1.01           C  
ATOM    769  CD  GLU A  47     -29.158  27.630  29.141  1.00  1.01           C  
ATOM    770  OE1 GLU A  47     -28.675  28.731  29.028  1.00  1.01           O  
ATOM    771  OE2 GLU A  47     -29.951  27.338  30.010  1.00  1.01           O  
ATOM    772  H   GLU A  47     -30.667  25.346  25.930  1.00  1.01           H  
ATOM    773  HA  GLU A  47     -30.490  28.220  26.686  1.00  1.01           H  
ATOM    774 1HB  GLU A  47     -28.321  26.177  26.103  1.00  1.01           H  
ATOM    775 2HB  GLU A  47     -28.042  27.832  26.598  1.00  1.01           H  
ATOM    776 1HG  GLU A  47     -29.438  25.716  28.262  1.00  1.01           H  
ATOM    777 2HG  GLU A  47     -27.759  26.201  28.424  1.00  1.01           H  
ATOM    778  N   ARG A  48     -30.773  27.150  23.816  1.00  0.99           N  
ATOM    779  CA  ARG A  48     -30.839  27.324  22.384  1.00  0.99           C  
ATOM    780  C   ARG A  48     -29.535  26.979  21.644  1.00  0.99           C  
ATOM    781  O   ARG A  48     -29.269  27.495  20.556  1.00  0.99           O  
ATOM    782  CB  ARG A  48     -31.273  28.745  22.071  1.00  0.99           C  
ATOM    783  CG  ARG A  48     -32.789  28.966  22.099  1.00  0.99           C  
ATOM    784  CD  ARG A  48     -33.384  28.862  23.497  1.00  0.99           C  
ATOM    785  NE  ARG A  48     -34.793  29.272  23.495  1.00  0.99           N  
ATOM    786  CZ  ARG A  48     -35.663  29.218  24.544  1.00  0.99           C  
ATOM    787  NH1 ARG A  48     -35.316  28.756  25.738  1.00  0.99           N  
ATOM    788  NH2 ARG A  48     -36.903  29.645  24.361  1.00  0.99           N  
ATOM    789  H   ARG A  48     -31.423  26.459  24.181  1.00  0.99           H  
ATOM    790  HA  ARG A  48     -31.631  26.668  22.030  1.00  0.99           H  
ATOM    791 1HB  ARG A  48     -30.842  29.450  22.768  1.00  0.99           H  
ATOM    792 2HB  ARG A  48     -30.911  29.011  21.087  1.00  0.99           H  
ATOM    793 1HG  ARG A  48     -33.021  29.952  21.698  1.00  0.99           H  
ATOM    794 2HG  ARG A  48     -33.264  28.201  21.479  1.00  0.99           H  
ATOM    795 1HD  ARG A  48     -33.330  27.823  23.839  1.00  0.99           H  
ATOM    796 2HD  ARG A  48     -32.837  29.500  24.189  1.00  0.99           H  
ATOM    797  HE  ARG A  48     -35.153  29.639  22.627  1.00  0.99           H  
ATOM    798 1HH1 ARG A  48     -34.367  28.402  25.933  1.00  0.99           H  
ATOM    799 2HH1 ARG A  48     -35.996  28.740  26.480  1.00  0.99           H  
ATOM    800 1HH2 ARG A  48     -37.188  30.001  23.459  1.00  0.99           H  
ATOM    801 2HH2 ARG A  48     -37.564  29.614  25.123  1.00  0.99           H  
ATOM    802  N   GLU A  49     -28.767  26.010  22.162  1.00  0.93           N  
ATOM    803  CA  GLU A  49     -27.529  25.600  21.487  1.00  0.93           C  
ATOM    804  C   GLU A  49     -27.811  24.865  20.186  1.00  0.93           C  
ATOM    805  O   GLU A  49     -27.003  24.869  19.261  1.00  0.93           O  
ATOM    806  CB  GLU A  49     -26.623  24.774  22.399  1.00  0.93           C  
ATOM    807  CG  GLU A  49     -26.023  25.591  23.538  1.00  0.93           C  
ATOM    808  CD  GLU A  49     -25.013  24.869  24.408  1.00  0.93           C  
ATOM    809  OE1 GLU A  49     -25.226  23.739  24.797  1.00  0.93           O  
ATOM    810  OE2 GLU A  49     -24.014  25.481  24.718  1.00  0.93           O  
ATOM    811  H   GLU A  49     -29.033  25.559  23.040  1.00  0.93           H  
ATOM    812  HA  GLU A  49     -26.976  26.506  21.241  1.00  0.93           H  
ATOM    813 1HB  GLU A  49     -27.196  23.958  22.825  1.00  0.93           H  
ATOM    814 2HB  GLU A  49     -25.810  24.339  21.816  1.00  0.93           H  
ATOM    815 1HG  GLU A  49     -25.545  26.471  23.111  1.00  0.93           H  
ATOM    816 2HG  GLU A  49     -26.844  25.936  24.167  1.00  0.93           H  
ATOM    817  N   HIS A  50     -28.997  24.283  20.076  1.00  0.87           N  
ATOM    818  CA  HIS A  50     -29.385  23.562  18.874  1.00  0.87           C  
ATOM    819  C   HIS A  50     -29.682  24.506  17.700  1.00  0.87           C  
ATOM    820  O   HIS A  50     -29.989  24.048  16.594  1.00  0.87           O  
ATOM    821  CB  HIS A  50     -30.595  22.655  19.136  1.00  0.87           C  
ATOM    822  CG  HIS A  50     -31.855  23.377  19.535  1.00  0.87           C  
ATOM    823  ND1 HIS A  50     -33.106  22.817  19.421  1.00  0.87           N  
ATOM    824  CD2 HIS A  50     -32.042  24.594  20.032  1.00  0.87           C  
ATOM    825  CE1 HIS A  50     -34.012  23.673  19.837  1.00  0.87           C  
ATOM    826  NE2 HIS A  50     -33.399  24.767  20.220  1.00  0.87           N  
ATOM    827  H   HIS A  50     -29.632  24.327  20.858  1.00  0.87           H  
ATOM    828  HA  HIS A  50     -28.558  22.921  18.571  1.00  0.87           H  
ATOM    829 1HB  HIS A  50     -30.817  22.083  18.237  1.00  0.87           H  
ATOM    830 2HB  HIS A  50     -30.346  21.945  19.907  1.00  0.87           H  
ATOM    831  HD1 HIS A  50     -33.322  21.910  19.024  1.00  0.87           H  
ATOM    832  HD2 HIS A  50     -31.349  25.365  20.270  1.00  0.87           H  
ATOM    833  HE1 HIS A  50     -35.067  23.409  19.825  1.00  0.87           H  
ATOM    834  N   LEU A  51     -29.595  25.826  17.932  1.00  0.82           N  
ATOM    835  CA  LEU A  51     -29.798  26.768  16.857  1.00  0.82           C  
ATOM    836  C   LEU A  51     -28.446  27.209  16.286  1.00  0.82           C  
ATOM    837  O   LEU A  51     -28.398  27.959  15.309  1.00  0.82           O  
ATOM    838  CB  LEU A  51     -30.536  28.010  17.349  1.00  0.82           C  
ATOM    839  CG  LEU A  51     -31.899  27.776  18.028  1.00  0.82           C  
ATOM    840  CD1 LEU A  51     -32.493  29.112  18.413  1.00  0.82           C  
ATOM    841  CD2 LEU A  51     -32.801  26.969  17.140  1.00  0.82           C  
ATOM    842  H   LEU A  51     -29.372  26.195  18.856  1.00  0.82           H  
ATOM    843  HA  LEU A  51     -30.373  26.294  16.069  1.00  0.82           H  
ATOM    844 1HB  LEU A  51     -29.894  28.519  18.073  1.00  0.82           H  
ATOM    845 2HB  LEU A  51     -30.694  28.676  16.504  1.00  0.82           H  
ATOM    846  HG  LEU A  51     -31.740  27.234  18.948  1.00  0.82           H  
ATOM    847 1HD1 LEU A  51     -33.440  28.954  18.927  1.00  0.82           H  
ATOM    848 2HD1 LEU A  51     -31.808  29.643  19.064  1.00  0.82           H  
ATOM    849 3HD1 LEU A  51     -32.662  29.702  17.514  1.00  0.82           H  
ATOM    850 1HD2 LEU A  51     -33.751  26.795  17.645  1.00  0.82           H  
ATOM    851 2HD2 LEU A  51     -32.978  27.497  16.204  1.00  0.82           H  
ATOM    852 3HD2 LEU A  51     -32.323  26.022  16.944  1.00  0.82           H  
ATOM    853  N   LEU A  52     -27.338  26.754  16.889  1.00  0.79           N  
ATOM    854  CA  LEU A  52     -26.019  27.159  16.415  1.00  0.79           C  
ATOM    855  C   LEU A  52     -25.819  26.593  15.023  1.00  0.79           C  
ATOM    856  O   LEU A  52     -26.135  25.428  14.778  1.00  0.79           O  
ATOM    857  CB  LEU A  52     -24.942  26.674  17.389  1.00  0.79           C  
ATOM    858  CG  LEU A  52     -24.998  27.340  18.782  1.00  0.79           C  
ATOM    859  CD1 LEU A  52     -24.015  26.657  19.726  1.00  0.79           C  
ATOM    860  CD2 LEU A  52     -24.681  28.813  18.643  1.00  0.79           C  
ATOM    861  H   LEU A  52     -27.396  26.120  17.686  1.00  0.79           H  
ATOM    862  HA  LEU A  52     -25.980  28.246  16.361  1.00  0.79           H  
ATOM    863 1HB  LEU A  52     -25.061  25.598  17.533  1.00  0.79           H  
ATOM    864 2HB  LEU A  52     -23.961  26.862  16.958  1.00  0.79           H  
ATOM    865  HG  LEU A  52     -25.996  27.232  19.193  1.00  0.79           H  
ATOM    866 1HD1 LEU A  52     -24.071  27.125  20.710  1.00  0.79           H  
ATOM    867 2HD1 LEU A  52     -24.280  25.601  19.814  1.00  0.79           H  
ATOM    868 3HD1 LEU A  52     -23.004  26.751  19.335  1.00  0.79           H  
ATOM    869 1HD2 LEU A  52     -24.734  29.287  19.624  1.00  0.79           H  
ATOM    870 2HD2 LEU A  52     -23.679  28.934  18.233  1.00  0.79           H  
ATOM    871 3HD2 LEU A  52     -25.408  29.277  17.976  1.00  0.79           H  
ATOM    872  N   GLU A  53     -25.224  27.379  14.129  1.00  0.76           N  
ATOM    873  CA  GLU A  53     -25.068  26.967  12.732  1.00  0.76           C  
ATOM    874  C   GLU A  53     -24.471  25.565  12.561  1.00  0.76           C  
ATOM    875  O   GLU A  53     -24.956  24.785  11.740  1.00  0.76           O  
ATOM    876  CB  GLU A  53     -24.215  28.001  11.990  1.00  0.76           C  
ATOM    877  CG  GLU A  53     -24.108  27.783  10.489  1.00  0.76           C  
ATOM    878  CD  GLU A  53     -23.285  28.846   9.791  1.00  0.76           C  
ATOM    879  OE1 GLU A  53     -22.774  29.713  10.460  1.00  0.76           O  
ATOM    880  OE2 GLU A  53     -23.173  28.789   8.589  1.00  0.76           O  
ATOM    881  H   GLU A  53     -24.945  28.311  14.403  1.00  0.76           H  
ATOM    882  HA  GLU A  53     -26.059  26.965  12.279  1.00  0.76           H  
ATOM    883 1HB  GLU A  53     -24.626  28.996  12.156  1.00  0.76           H  
ATOM    884 2HB  GLU A  53     -23.203  27.991  12.395  1.00  0.76           H  
ATOM    885 1HG  GLU A  53     -23.661  26.824  10.310  1.00  0.76           H  
ATOM    886 2HG  GLU A  53     -25.111  27.767  10.064  1.00  0.76           H  
ATOM    887  N   ASP A  54     -23.438  25.210  13.324  1.00  0.74           N  
ATOM    888  CA  ASP A  54     -22.863  23.871  13.168  1.00  0.74           C  
ATOM    889  C   ASP A  54     -23.861  22.755  13.479  1.00  0.74           C  
ATOM    890  O   ASP A  54     -23.820  21.684  12.863  1.00  0.74           O  
ATOM    891  CB  ASP A  54     -21.592  23.712  13.997  1.00  0.74           C  
ATOM    892  CG  ASP A  54     -20.337  24.440  13.387  1.00  0.74           C  
ATOM    893  OD1 ASP A  54     -20.340  24.804  12.198  1.00  0.74           O  
ATOM    894  OD2 ASP A  54     -19.396  24.621  14.120  1.00  0.74           O  
ATOM    895  H   ASP A  54     -23.061  25.862  13.997  1.00  0.74           H  
ATOM    896  HA  ASP A  54     -22.574  23.751  12.138  1.00  0.74           H  
ATOM    897 1HB  ASP A  54     -21.768  24.104  14.999  1.00  0.74           H  
ATOM    898 2HB  ASP A  54     -21.363  22.651  14.103  1.00  0.74           H  
ATOM    899  N   PHE A  55     -24.744  22.985  14.449  1.00  0.71           N  
ATOM    900  CA  PHE A  55     -25.706  21.965  14.810  1.00  0.71           C  
ATOM    901  C   PHE A  55     -26.739  21.893  13.717  1.00  0.71           C  
ATOM    902  O   PHE A  55     -27.187  20.814  13.345  1.00  0.71           O  
ATOM    903  CB  PHE A  55     -26.384  22.206  16.141  1.00  0.71           C  
ATOM    904  CG  PHE A  55     -27.170  21.000  16.538  1.00  0.71           C  
ATOM    905  CD1 PHE A  55     -26.507  19.860  16.980  1.00  0.71           C  
ATOM    906  CD2 PHE A  55     -28.546  20.967  16.448  1.00  0.71           C  
ATOM    907  CE1 PHE A  55     -27.208  18.740  17.317  1.00  0.71           C  
ATOM    908  CE2 PHE A  55     -29.234  19.841  16.800  1.00  0.71           C  
ATOM    909  CZ  PHE A  55     -28.561  18.741  17.228  1.00  0.71           C  
ATOM    910  H   PHE A  55     -24.801  23.896  14.892  1.00  0.71           H  
ATOM    911  HA  PHE A  55     -25.195  21.005  14.862  1.00  0.71           H  
ATOM    912 1HB  PHE A  55     -25.649  22.424  16.914  1.00  0.71           H  
ATOM    913 2HB  PHE A  55     -27.062  23.065  16.067  1.00  0.71           H  
ATOM    914  HD1 PHE A  55     -25.418  19.864  17.047  1.00  0.71           H  
ATOM    915  HD2 PHE A  55     -29.078  21.848  16.091  1.00  0.71           H  
ATOM    916  HE1 PHE A  55     -26.694  17.849  17.653  1.00  0.71           H  
ATOM    917  HE2 PHE A  55     -30.310  19.809  16.733  1.00  0.71           H  
ATOM    918  HZ  PHE A  55     -29.107  17.858  17.490  1.00  0.71           H  
ATOM    919  N   VAL A  56     -27.136  23.062  13.224  1.00  0.69           N  
ATOM    920  CA  VAL A  56     -28.156  23.165  12.198  1.00  0.69           C  
ATOM    921  C   VAL A  56     -27.707  22.432  10.946  1.00  0.69           C  
ATOM    922  O   VAL A  56     -28.493  21.733  10.319  1.00  0.69           O  
ATOM    923  CB  VAL A  56     -28.426  24.633  11.865  1.00  0.69           C  
ATOM    924  CG1 VAL A  56     -29.354  24.727  10.674  1.00  0.69           C  
ATOM    925  CG2 VAL A  56     -28.997  25.287  13.077  1.00  0.69           C  
ATOM    926  H   VAL A  56     -26.711  23.914  13.593  1.00  0.69           H  
ATOM    927  HA  VAL A  56     -29.076  22.707  12.571  1.00  0.69           H  
ATOM    928  HB  VAL A  56     -27.497  25.120  11.589  1.00  0.69           H  
ATOM    929 1HG1 VAL A  56     -29.534  25.774  10.438  1.00  0.69           H  
ATOM    930 2HG1 VAL A  56     -28.896  24.233   9.817  1.00  0.69           H  
ATOM    931 3HG1 VAL A  56     -30.299  24.242  10.915  1.00  0.69           H  
ATOM    932 1HG2 VAL A  56     -29.198  26.340  12.882  1.00  0.69           H  
ATOM    933 2HG2 VAL A  56     -29.895  24.773  13.327  1.00  0.69           H  
ATOM    934 3HG2 VAL A  56     -28.313  25.203  13.897  1.00  0.69           H  
ATOM    935  N   LYS A  57     -26.439  22.589  10.569  1.00  0.67           N  
ATOM    936  CA  LYS A  57     -25.916  21.863   9.421  1.00  0.67           C  
ATOM    937  C   LYS A  57     -25.995  20.345   9.657  1.00  0.67           C  
ATOM    938  O   LYS A  57     -26.367  19.598   8.752  1.00  0.67           O  
ATOM    939  CB  LYS A  57     -24.481  22.306   9.129  1.00  0.67           C  
ATOM    940  CG  LYS A  57     -24.354  23.712   8.521  1.00  0.67           C  
ATOM    941  CD  LYS A  57     -22.899  24.042   8.171  1.00  0.67           C  
ATOM    942  CE  LYS A  57     -22.127  24.193   9.460  1.00  0.67           C  
ATOM    943  NZ  LYS A  57     -20.765  24.732   9.320  1.00  0.67           N  
ATOM    944  H   LYS A  57     -25.834  23.222  11.093  1.00  0.67           H  
ATOM    945  HA  LYS A  57     -26.534  22.098   8.555  1.00  0.67           H  
ATOM    946 1HB  LYS A  57     -23.911  22.300  10.065  1.00  0.67           H  
ATOM    947 2HB  LYS A  57     -24.010  21.595   8.454  1.00  0.67           H  
ATOM    948 1HG  LYS A  57     -24.961  23.772   7.618  1.00  0.67           H  
ATOM    949 2HG  LYS A  57     -24.723  24.449   9.233  1.00  0.67           H  
ATOM    950 1HD  LYS A  57     -22.464  23.244   7.571  1.00  0.67           H  
ATOM    951 2HD  LYS A  57     -22.853  24.978   7.613  1.00  0.67           H  
ATOM    952 1HE  LYS A  57     -22.685  24.847  10.104  1.00  0.67           H  
ATOM    953 2HE  LYS A  57     -22.060  23.214   9.930  1.00  0.67           H  
ATOM    954 1HZ  LYS A  57     -20.390  24.783  10.298  1.00  0.67           H  
ATOM    955 2HZ  LYS A  57     -20.192  24.131   8.752  1.00  0.67           H  
ATOM    956 3HZ  LYS A  57     -20.800  25.657   8.918  1.00  0.67           H  
ATOM    957  N   LEU A  58     -25.690  19.882  10.883  1.00  0.65           N  
ATOM    958  CA  LEU A  58     -25.832  18.454  11.187  1.00  0.65           C  
ATOM    959  C   LEU A  58     -27.295  18.011  11.166  1.00  0.65           C  
ATOM    960  O   LEU A  58     -27.625  16.911  10.713  1.00  0.65           O  
ATOM    961  CB  LEU A  58     -25.328  18.130  12.593  1.00  0.65           C  
ATOM    962  CG  LEU A  58     -23.866  18.199  12.888  1.00  0.65           C  
ATOM    963  CD1 LEU A  58     -23.686  18.042  14.398  1.00  0.65           C  
ATOM    964  CD2 LEU A  58     -23.149  17.079  12.149  1.00  0.65           C  
ATOM    965  H   LEU A  58     -25.340  20.518  11.604  1.00  0.65           H  
ATOM    966  HA  LEU A  58     -25.278  17.881  10.447  1.00  0.65           H  
ATOM    967 1HB  LEU A  58     -25.832  18.774  13.302  1.00  0.65           H  
ATOM    968 2HB  LEU A  58     -25.627  17.129  12.796  1.00  0.65           H  
ATOM    969  HG  LEU A  58     -23.466  19.167  12.583  1.00  0.65           H  
ATOM    970 1HD1 LEU A  58     -22.628  18.090  14.641  1.00  0.65           H  
ATOM    971 2HD1 LEU A  58     -24.211  18.842  14.911  1.00  0.65           H  
ATOM    972 3HD1 LEU A  58     -24.092  17.083  14.716  1.00  0.65           H  
ATOM    973 1HD2 LEU A  58     -22.088  17.123  12.380  1.00  0.65           H  
ATOM    974 2HD2 LEU A  58     -23.552  16.114  12.467  1.00  0.65           H  
ATOM    975 3HD2 LEU A  58     -23.297  17.200  11.077  1.00  0.65           H  
ATOM    976  N   ASN A  59     -28.163  18.872  11.688  1.00  0.64           N  
ATOM    977  CA  ASN A  59     -29.573  18.585  11.806  1.00  0.64           C  
ATOM    978  C   ASN A  59     -30.450  19.826  11.650  1.00  0.64           C  
ATOM    979  O   ASN A  59     -30.761  20.482  12.649  1.00  0.64           O  
ATOM    980  CB  ASN A  59     -29.909  17.966  13.129  1.00  0.64           C  
ATOM    981  CG  ASN A  59     -31.345  17.534  13.124  1.00  0.64           C  
ATOM    982  OD1 ASN A  59     -32.046  17.699  12.110  1.00  0.64           O  
ATOM    983  ND2 ASN A  59     -31.808  16.990  14.192  1.00  0.64           N  
ATOM    984  H   ASN A  59     -27.814  19.755  12.046  1.00  0.64           H  
ATOM    985  HA  ASN A  59     -29.833  17.854  11.047  1.00  0.64           H  
ATOM    986 1HB  ASN A  59     -29.272  17.106  13.296  1.00  0.64           H  
ATOM    987 2HB  ASN A  59     -29.734  18.679  13.938  1.00  0.64           H  
ATOM    988 1HD2 ASN A  59     -32.753  16.667  14.226  1.00  0.64           H  
ATOM    989 2HD2 ASN A  59     -31.235  16.882  15.016  1.00  0.64           H  
ATOM    990  N   PRO A  60     -30.967  20.110  10.448  1.00  0.64           N  
ATOM    991  CA  PRO A  60     -31.810  21.248  10.120  1.00  0.64           C  
ATOM    992  C   PRO A  60     -33.091  21.312  10.966  1.00  0.64           C  
ATOM    993  O   PRO A  60     -33.755  22.348  11.004  1.00  0.64           O  
ATOM    994  CB  PRO A  60     -32.143  20.994   8.644  1.00  0.64           C  
ATOM    995  CG  PRO A  60     -30.985  20.171   8.129  1.00  0.64           C  
ATOM    996  CD  PRO A  60     -30.600  19.281   9.280  1.00  0.64           C  
ATOM    997  HA  PRO A  60     -31.224  22.164  10.235  1.00  0.64           H  
ATOM    998 1HB  PRO A  60     -33.110  20.478   8.563  1.00  0.64           H  
ATOM    999 2HB  PRO A  60     -32.245  21.955   8.120  1.00  0.64           H  
ATOM   1000 1HG  PRO A  60     -31.281  19.609   7.232  1.00  0.64           H  
ATOM   1001 2HG  PRO A  60     -30.156  20.835   7.832  1.00  0.64           H  
ATOM   1002 1HD  PRO A  60     -31.177  18.344   9.265  1.00  0.64           H  
ATOM   1003 2HD  PRO A  60     -29.507  19.118   9.234  1.00  0.64           H  
ATOM   1004  N   LEU A  61     -33.467  20.202  11.616  1.00  0.65           N  
ATOM   1005  CA  LEU A  61     -34.673  20.170  12.435  1.00  0.65           C  
ATOM   1006  C   LEU A  61     -34.425  20.639  13.871  1.00  0.65           C  
ATOM   1007  O   LEU A  61     -35.363  20.706  14.667  1.00  0.65           O  
ATOM   1008  CB  LEU A  61     -35.225  18.746  12.487  1.00  0.65           C  
ATOM   1009  CG  LEU A  61     -35.642  18.159  11.152  1.00  0.65           C  
ATOM   1010  CD1 LEU A  61     -36.068  16.716  11.361  1.00  0.65           C  
ATOM   1011  CD2 LEU A  61     -36.759  19.000  10.561  1.00  0.65           C  
ATOM   1012  H   LEU A  61     -32.905  19.356  11.579  1.00  0.65           H  
ATOM   1013  HA  LEU A  61     -35.413  20.828  11.981  1.00  0.65           H  
ATOM   1014 1HB  LEU A  61     -34.473  18.097  12.920  1.00  0.65           H  
ATOM   1015 2HB  LEU A  61     -36.097  18.737  13.140  1.00  0.65           H  
ATOM   1016  HG  LEU A  61     -34.788  18.162  10.471  1.00  0.65           H  
ATOM   1017 1HD1 LEU A  61     -36.357  16.279  10.405  1.00  0.65           H  
ATOM   1018 2HD1 LEU A  61     -35.235  16.150  11.782  1.00  0.65           H  
ATOM   1019 3HD1 LEU A  61     -36.914  16.682  12.046  1.00  0.65           H  
ATOM   1020 1HD2 LEU A  61     -37.058  18.585   9.598  1.00  0.65           H  
ATOM   1021 2HD2 LEU A  61     -37.613  18.998  11.238  1.00  0.65           H  
ATOM   1022 3HD2 LEU A  61     -36.406  20.024  10.423  1.00  0.65           H  
ATOM   1023  N   HIS A  62     -33.163  20.935  14.213  1.00  0.64           N  
ATOM   1024  CA  HIS A  62     -32.781  21.390  15.556  1.00  0.64           C  
ATOM   1025  C   HIS A  62     -33.139  20.349  16.636  1.00  0.64           C  
ATOM   1026  O   HIS A  62     -33.531  20.685  17.758  1.00  0.64           O  
ATOM   1027  CB  HIS A  62     -33.511  22.698  15.900  1.00  0.64           C  
ATOM   1028  CG  HIS A  62     -33.395  23.816  14.915  1.00  0.64           C  
ATOM   1029  ND1 HIS A  62     -32.249  24.546  14.739  1.00  0.64           N  
ATOM   1030  CD2 HIS A  62     -34.310  24.338  14.067  1.00  0.64           C  
ATOM   1031  CE1 HIS A  62     -32.472  25.489  13.825  1.00  0.64           C  
ATOM   1032  NE2 HIS A  62     -33.712  25.376  13.405  1.00  0.64           N  
ATOM   1033  H   HIS A  62     -32.423  20.851  13.517  1.00  0.64           H  
ATOM   1034  HA  HIS A  62     -31.705  21.568  15.589  1.00  0.64           H  
ATOM   1035 1HB  HIS A  62     -34.561  22.512  16.103  1.00  0.64           H  
ATOM   1036 2HB  HIS A  62     -33.085  23.083  16.806  1.00  0.64           H  
ATOM   1037  HD1 HIS A  62     -31.378  24.417  15.268  1.00  0.64           H  
ATOM   1038  HD2 HIS A  62     -35.352  24.086  13.861  1.00  0.64           H  
ATOM   1039  HE1 HIS A  62     -31.699  26.196  13.544  1.00  0.64           H  
ATOM   1040  N   ALA A  63     -32.985  19.072  16.314  1.00  0.63           N  
ATOM   1041  CA  ALA A  63     -33.329  18.009  17.252  1.00  0.63           C  
ATOM   1042  C   ALA A  63     -32.145  17.130  17.623  1.00  0.63           C  
ATOM   1043  O   ALA A  63     -31.204  16.954  16.849  1.00  0.63           O  
ATOM   1044  CB  ALA A  63     -34.438  17.151  16.661  1.00  0.63           C  
ATOM   1045  H   ALA A  63     -32.651  18.844  15.391  1.00  0.63           H  
ATOM   1046  HA  ALA A  63     -33.695  18.470  18.168  1.00  0.63           H  
ATOM   1047 1HB  ALA A  63     -34.721  16.384  17.383  1.00  0.63           H  
ATOM   1048 2HB  ALA A  63     -35.301  17.782  16.439  1.00  0.63           H  
ATOM   1049 3HB  ALA A  63     -34.099  16.676  15.752  1.00  0.63           H  
ATOM   1050  N   VAL A  64     -32.240  16.528  18.797  1.00  0.62           N  
ATOM   1051  CA  VAL A  64     -31.246  15.587  19.286  1.00  0.62           C  
ATOM   1052  C   VAL A  64     -31.919  14.255  19.612  1.00  0.62           C  
ATOM   1053  O   VAL A  64     -33.118  14.226  19.886  1.00  0.62           O  
ATOM   1054  CB  VAL A  64     -30.578  16.138  20.561  1.00  0.62           C  
ATOM   1055  CG1 VAL A  64     -29.822  17.413  20.300  1.00  0.62           C  
ATOM   1056  CG2 VAL A  64     -31.642  16.382  21.585  1.00  0.62           C  
ATOM   1057  H   VAL A  64     -33.038  16.734  19.383  1.00  0.62           H  
ATOM   1058  HA  VAL A  64     -30.495  15.446  18.513  1.00  0.62           H  
ATOM   1059  HB  VAL A  64     -29.896  15.425  20.939  1.00  0.62           H  
ATOM   1060 1HG1 VAL A  64     -29.380  17.754  21.232  1.00  0.62           H  
ATOM   1061 2HG1 VAL A  64     -29.038  17.208  19.586  1.00  0.62           H  
ATOM   1062 3HG1 VAL A  64     -30.487  18.180  19.916  1.00  0.62           H  
ATOM   1063 1HG2 VAL A  64     -31.184  16.754  22.500  1.00  0.62           H  
ATOM   1064 2HG2 VAL A  64     -32.344  17.118  21.203  1.00  0.62           H  
ATOM   1065 3HG2 VAL A  64     -32.171  15.454  21.792  1.00  0.62           H  
ATOM   1066  N   PRO A  65     -31.163  13.155  19.640  1.00  0.62           N  
ATOM   1067  CA  PRO A  65     -29.751  12.953  19.373  1.00  0.62           C  
ATOM   1068  C   PRO A  65     -29.351  13.025  17.929  1.00  0.62           C  
ATOM   1069  O   PRO A  65     -30.118  12.635  17.050  1.00  0.62           O  
ATOM   1070  CB  PRO A  65     -29.543  11.534  19.850  1.00  0.62           C  
ATOM   1071  CG  PRO A  65     -30.869  10.886  19.683  1.00  0.62           C  
ATOM   1072  CD  PRO A  65     -31.862  11.952  19.944  1.00  0.62           C  
ATOM   1073  HA  PRO A  65     -29.148  13.633  19.975  1.00  0.62           H  
ATOM   1074 1HB  PRO A  65     -28.794  11.062  19.215  1.00  0.62           H  
ATOM   1075 2HB  PRO A  65     -29.160  11.519  20.881  1.00  0.62           H  
ATOM   1076 1HG  PRO A  65     -30.967  10.462  18.687  1.00  0.62           H  
ATOM   1077 2HG  PRO A  65     -30.978  10.063  20.395  1.00  0.62           H  
ATOM   1078 1HD  PRO A  65     -32.730  11.850  19.280  1.00  0.62           H  
ATOM   1079 2HD  PRO A  65     -32.138  11.951  20.978  1.00  0.62           H  
ATOM   1080  N   VAL A  66     -28.111  13.413  17.711  1.00  0.64           N  
ATOM   1081  CA  VAL A  66     -27.516  13.326  16.390  1.00  0.64           C  
ATOM   1082  C   VAL A  66     -26.247  12.510  16.489  1.00  0.64           C  
ATOM   1083  O   VAL A  66     -25.431  12.749  17.376  1.00  0.64           O  
ATOM   1084  CB  VAL A  66     -27.199  14.715  15.808  1.00  0.64           C  
ATOM   1085  CG1 VAL A  66     -26.543  14.579  14.465  1.00  0.64           C  
ATOM   1086  CG2 VAL A  66     -28.464  15.529  15.713  1.00  0.64           C  
ATOM   1087  H   VAL A  66     -27.572  13.775  18.500  1.00  0.64           H  
ATOM   1088  HA  VAL A  66     -28.210  12.821  15.726  1.00  0.64           H  
ATOM   1089  HB  VAL A  66     -26.505  15.218  16.442  1.00  0.64           H  
ATOM   1090 1HG1 VAL A  66     -26.326  15.553  14.089  1.00  0.64           H  
ATOM   1091 2HG1 VAL A  66     -25.617  14.012  14.558  1.00  0.64           H  
ATOM   1092 3HG1 VAL A  66     -27.216  14.064  13.785  1.00  0.64           H  
ATOM   1093 1HG2 VAL A  66     -28.228  16.510  15.311  1.00  0.64           H  
ATOM   1094 2HG2 VAL A  66     -29.177  15.033  15.067  1.00  0.64           H  
ATOM   1095 3HG2 VAL A  66     -28.900  15.641  16.696  1.00  0.64           H  
ATOM   1096  N   LEU A  67     -26.086  11.520  15.623  1.00  0.69           N  
ATOM   1097  CA  LEU A  67     -24.867  10.723  15.681  1.00  0.69           C  
ATOM   1098  C   LEU A  67     -24.082  10.898  14.392  1.00  0.69           C  
ATOM   1099  O   LEU A  67     -24.614  10.667  13.301  1.00  0.69           O  
ATOM   1100  CB  LEU A  67     -25.155   9.222  15.854  1.00  0.69           C  
ATOM   1101  CG  LEU A  67     -23.894   8.332  15.972  1.00  0.69           C  
ATOM   1102  CD1 LEU A  67     -23.234   8.647  17.302  1.00  0.69           C  
ATOM   1103  CD2 LEU A  67     -24.231   6.873  15.848  1.00  0.69           C  
ATOM   1104  H   LEU A  67     -26.796  11.364  14.909  1.00  0.69           H  
ATOM   1105  HA  LEU A  67     -24.252  11.063  16.507  1.00  0.69           H  
ATOM   1106 1HB  LEU A  67     -25.754   9.084  16.751  1.00  0.69           H  
ATOM   1107 2HB  LEU A  67     -25.724   8.878  14.996  1.00  0.69           H  
ATOM   1108  HG  LEU A  67     -23.197   8.598  15.174  1.00  0.69           H  
ATOM   1109 1HD1 LEU A  67     -22.340   8.086  17.431  1.00  0.69           H  
ATOM   1110 2HD1 LEU A  67     -23.009   9.684  17.330  1.00  0.69           H  
ATOM   1111 3HD1 LEU A  67     -23.920   8.403  18.106  1.00  0.69           H  
ATOM   1112 1HD2 LEU A  67     -23.315   6.288  15.919  1.00  0.69           H  
ATOM   1113 2HD2 LEU A  67     -24.889   6.585  16.639  1.00  0.69           H  
ATOM   1114 3HD2 LEU A  67     -24.704   6.692  14.885  1.00  0.69           H  
ATOM   1115  N   LYS A  68     -22.825  11.313  14.510  1.00  0.76           N  
ATOM   1116  CA  LYS A  68     -21.973  11.470  13.339  1.00  0.76           C  
ATOM   1117  C   LYS A  68     -20.899  10.391  13.307  1.00  0.76           C  
ATOM   1118  O   LYS A  68     -20.182  10.198  14.286  1.00  0.76           O  
ATOM   1119  CB  LYS A  68     -21.322  12.851  13.291  1.00  0.76           C  
ATOM   1120  CG  LYS A  68     -20.421  13.048  12.052  1.00  0.76           C  
ATOM   1121  CD  LYS A  68     -19.830  14.453  11.974  1.00  0.76           C  
ATOM   1122  CE  LYS A  68     -18.937  14.602  10.728  1.00  0.76           C  
ATOM   1123  NZ  LYS A  68     -18.302  15.948  10.641  1.00  0.76           N  
ATOM   1124  H   LYS A  68     -22.458  11.520  15.439  1.00  0.76           H  
ATOM   1125  HA  LYS A  68     -22.585  11.360  12.453  1.00  0.76           H  
ATOM   1126 1HB  LYS A  68     -22.096  13.622  13.280  1.00  0.76           H  
ATOM   1127 2HB  LYS A  68     -20.717  13.001  14.183  1.00  0.76           H  
ATOM   1128 1HG  LYS A  68     -19.595  12.340  12.108  1.00  0.76           H  
ATOM   1129 2HG  LYS A  68     -20.980  12.832  11.142  1.00  0.76           H  
ATOM   1130 1HD  LYS A  68     -20.637  15.181  11.922  1.00  0.76           H  
ATOM   1131 2HD  LYS A  68     -19.238  14.653  12.868  1.00  0.76           H  
ATOM   1132 1HE  LYS A  68     -18.154  13.844  10.757  1.00  0.76           H  
ATOM   1133 2HE  LYS A  68     -19.544  14.444   9.836  1.00  0.76           H  
ATOM   1134 1HZ  LYS A  68     -17.724  16.002   9.805  1.00  0.76           H  
ATOM   1135 2HZ  LYS A  68     -19.018  16.656  10.597  1.00  0.76           H  
ATOM   1136 3HZ  LYS A  68     -17.727  16.100  11.454  1.00  0.76           H  
ATOM   1137  N   HIS A  69     -20.783   9.670  12.194  1.00  0.84           N  
ATOM   1138  CA  HIS A  69     -19.765   8.619  12.094  1.00  0.84           C  
ATOM   1139  C   HIS A  69     -19.291   8.447  10.657  1.00  0.84           C  
ATOM   1140  O   HIS A  69     -20.083   8.122   9.780  1.00  0.84           O  
ATOM   1141  CB  HIS A  69     -20.333   7.290  12.605  1.00  0.84           C  
ATOM   1142  CG  HIS A  69     -19.339   6.166  12.701  1.00  0.84           C  
ATOM   1143  ND1 HIS A  69     -19.706   4.842  12.546  1.00  0.84           N  
ATOM   1144  CD2 HIS A  69     -18.004   6.159  12.954  1.00  0.84           C  
ATOM   1145  CE1 HIS A  69     -18.640   4.069  12.698  1.00  0.84           C  
ATOM   1146  NE2 HIS A  69     -17.596   4.843  12.945  1.00  0.84           N  
ATOM   1147  H   HIS A  69     -21.427   9.851  11.422  1.00  0.84           H  
ATOM   1148  HA  HIS A  69     -18.900   8.883  12.703  1.00  0.84           H  
ATOM   1149 1HB  HIS A  69     -20.769   7.442  13.594  1.00  0.84           H  
ATOM   1150 2HB  HIS A  69     -21.142   6.975  11.946  1.00  0.84           H  
ATOM   1151  HD2 HIS A  69     -17.370   7.030  13.137  1.00  0.84           H  
ATOM   1152  HE1 HIS A  69     -18.628   2.980  12.631  1.00  0.84           H  
ATOM   1153  HE2 HIS A  69     -16.646   4.529  13.104  1.00  0.84           H  
ATOM   1154  N   ASP A  70     -17.998   8.665  10.411  1.00  0.89           N  
ATOM   1155  CA  ASP A  70     -17.425   8.543   9.061  1.00  0.89           C  
ATOM   1156  C   ASP A  70     -18.242   9.378   8.059  1.00  0.89           C  
ATOM   1157  O   ASP A  70     -18.577   8.920   6.967  1.00  0.89           O  
ATOM   1158  CB  ASP A  70     -17.379   7.064   8.635  1.00  0.89           C  
ATOM   1159  CG  ASP A  70     -16.404   6.769   7.467  1.00  0.89           C  
ATOM   1160  OD1 ASP A  70     -15.428   7.471   7.339  1.00  0.89           O  
ATOM   1161  OD2 ASP A  70     -16.643   5.832   6.734  1.00  0.89           O  
ATOM   1162  H   ASP A  70     -17.391   8.917  11.180  1.00  0.89           H  
ATOM   1163  HA  ASP A  70     -16.406   8.933   9.077  1.00  0.89           H  
ATOM   1164 1HB  ASP A  70     -17.084   6.451   9.490  1.00  0.89           H  
ATOM   1165 2HB  ASP A  70     -18.379   6.741   8.337  1.00  0.89           H  
ATOM   1166  N   ASP A  71     -18.576  10.602   8.479  1.00  0.90           N  
ATOM   1167  CA  ASP A  71     -19.371  11.592   7.743  1.00  0.90           C  
ATOM   1168  C   ASP A  71     -20.845  11.221   7.493  1.00  0.90           C  
ATOM   1169  O   ASP A  71     -21.567  11.973   6.835  1.00  0.90           O  
ATOM   1170  CB  ASP A  71     -18.676  12.002   6.439  1.00  0.90           C  
ATOM   1171  CG  ASP A  71     -17.422  12.837   6.733  1.00  0.90           C  
ATOM   1172  OD1 ASP A  71     -17.512  13.693   7.596  1.00  0.90           O  
ATOM   1173  OD2 ASP A  71     -16.408  12.621   6.119  1.00  0.90           O  
ATOM   1174  H   ASP A  71     -18.245  10.864   9.394  1.00  0.90           H  
ATOM   1175  HA  ASP A  71     -19.392  12.490   8.356  1.00  0.90           H  
ATOM   1176 1HB  ASP A  71     -18.395  11.124   5.860  1.00  0.90           H  
ATOM   1177 2HB  ASP A  71     -19.360  12.592   5.829  1.00  0.90           H  
ATOM   1178  N   LEU A  72     -21.324  10.135   8.094  1.00  0.86           N  
ATOM   1179  CA  LEU A  72     -22.740   9.815   8.060  1.00  0.86           C  
ATOM   1180  C   LEU A  72     -23.393  10.484   9.235  1.00  0.86           C  
ATOM   1181  O   LEU A  72     -22.927  10.323  10.362  1.00  0.86           O  
ATOM   1182  CB  LEU A  72     -23.001   8.308   8.185  1.00  0.86           C  
ATOM   1183  CG  LEU A  72     -24.504   7.907   8.276  1.00  0.86           C  
ATOM   1184  CD1 LEU A  72     -25.210   8.234   6.979  1.00  0.86           C  
ATOM   1185  CD2 LEU A  72     -24.602   6.440   8.619  1.00  0.86           C  
ATOM   1186  H   LEU A  72     -20.705   9.503   8.595  1.00  0.86           H  
ATOM   1187  HA  LEU A  72     -23.177  10.195   7.138  1.00  0.86           H  
ATOM   1188 1HB  LEU A  72     -22.565   7.806   7.324  1.00  0.86           H  
ATOM   1189 2HB  LEU A  72     -22.506   7.940   9.082  1.00  0.86           H  
ATOM   1190  HG  LEU A  72     -24.983   8.484   9.065  1.00  0.86           H  
ATOM   1191 1HD1 LEU A  72     -26.263   7.964   7.064  1.00  0.86           H  
ATOM   1192 2HD1 LEU A  72     -25.127   9.301   6.779  1.00  0.86           H  
ATOM   1193 3HD1 LEU A  72     -24.755   7.674   6.165  1.00  0.86           H  
ATOM   1194 1HD2 LEU A  72     -25.643   6.146   8.709  1.00  0.86           H  
ATOM   1195 2HD2 LEU A  72     -24.124   5.846   7.843  1.00  0.86           H  
ATOM   1196 3HD2 LEU A  72     -24.097   6.280   9.565  1.00  0.86           H  
ATOM   1197  N   VAL A  73     -24.435  11.262   8.997  1.00  0.79           N  
ATOM   1198  CA  VAL A  73     -25.097  11.904  10.116  1.00  0.79           C  
ATOM   1199  C   VAL A  73     -26.530  11.414  10.238  1.00  0.79           C  
ATOM   1200  O   VAL A  73     -27.330  11.561   9.311  1.00  0.79           O  
ATOM   1201  CB  VAL A  73     -25.064  13.436   9.960  1.00  0.79           C  
ATOM   1202  CG1 VAL A  73     -25.776  14.081  11.129  1.00  0.79           C  
ATOM   1203  CG2 VAL A  73     -23.615  13.911   9.906  1.00  0.79           C  
ATOM   1204  H   VAL A  73     -24.773  11.391   8.054  1.00  0.79           H  
ATOM   1205  HA  VAL A  73     -24.574  11.650  11.033  1.00  0.79           H  
ATOM   1206  HB  VAL A  73     -25.583  13.720   9.046  1.00  0.79           H  
ATOM   1207 1HG1 VAL A  73     -25.755  15.161  11.021  1.00  0.79           H  
ATOM   1208 2HG1 VAL A  73     -26.812  13.743  11.169  1.00  0.79           H  
ATOM   1209 3HG1 VAL A  73     -25.263  13.794  12.043  1.00  0.79           H  
ATOM   1210 1HG2 VAL A  73     -23.592  14.992   9.798  1.00  0.79           H  
ATOM   1211 2HG2 VAL A  73     -23.127  13.628  10.828  1.00  0.79           H  
ATOM   1212 3HG2 VAL A  73     -23.100  13.452   9.061  1.00  0.79           H  
ATOM   1213  N   LEU A  74     -26.841  10.827  11.385  1.00  0.72           N  
ATOM   1214  CA  LEU A  74     -28.174  10.320  11.649  1.00  0.72           C  
ATOM   1215  C   LEU A  74     -28.835  11.208  12.690  1.00  0.72           C  
ATOM   1216  O   LEU A  74     -28.204  11.580  13.676  1.00  0.72           O  
ATOM   1217  CB  LEU A  74     -28.092   8.884  12.158  1.00  0.72           C  
ATOM   1218  CG  LEU A  74     -27.434   7.857  11.256  1.00  0.72           C  
ATOM   1219  CD1 LEU A  74     -27.388   6.525  11.990  1.00  0.72           C  
ATOM   1220  CD2 LEU A  74     -28.215   7.743   9.965  1.00  0.72           C  
ATOM   1221  H   LEU A  74     -26.113  10.732  12.094  1.00  0.72           H  
ATOM   1222  HA  LEU A  74     -28.760  10.352  10.732  1.00  0.72           H  
ATOM   1223 1HB  LEU A  74     -27.520   8.899  13.076  1.00  0.72           H  
ATOM   1224 2HB  LEU A  74     -29.098   8.533  12.386  1.00  0.72           H  
ATOM   1225  HG  LEU A  74     -26.409   8.159  11.037  1.00  0.72           H  
ATOM   1226 1HD1 LEU A  74     -26.911   5.791  11.350  1.00  0.72           H  
ATOM   1227 2HD1 LEU A  74     -26.814   6.634  12.912  1.00  0.72           H  
ATOM   1228 3HD1 LEU A  74     -28.401   6.196  12.230  1.00  0.72           H  
ATOM   1229 1HD2 LEU A  74     -27.749   7.005   9.320  1.00  0.72           H  
ATOM   1230 2HD2 LEU A  74     -29.236   7.435  10.186  1.00  0.72           H  
ATOM   1231 3HD2 LEU A  74     -28.226   8.711   9.458  1.00  0.72           H  
ATOM   1232  N   THR A  75     -30.113  11.524  12.497  1.00  0.66           N  
ATOM   1233  CA  THR A  75     -30.815  12.406  13.436  1.00  0.66           C  
ATOM   1234  C   THR A  75     -32.026  11.756  14.116  1.00  0.66           C  
ATOM   1235  O   THR A  75     -32.683  12.351  14.968  1.00  0.66           O  
ATOM   1236  CB  THR A  75     -31.251  13.665  12.694  1.00  0.66           C  
ATOM   1237  OG1 THR A  75     -32.158  13.310  11.643  1.00  0.66           O  
ATOM   1238  CG2 THR A  75     -30.017  14.362  12.058  1.00  0.66           C  
ATOM   1239  H   THR A  75     -30.588  11.191  11.670  1.00  0.66           H  
ATOM   1240  HA  THR A  75     -30.121  12.698  14.225  1.00  0.66           H  
ATOM   1241  HB  THR A  75     -31.743  14.340  13.384  1.00  0.66           H  
ATOM   1242  HG1 THR A  75     -32.993  13.020  12.026  1.00  0.66           H  
ATOM   1243 1HG2 THR A  75     -30.335  15.253  11.523  1.00  0.66           H  
ATOM   1244 2HG2 THR A  75     -29.314  14.642  12.825  1.00  0.66           H  
ATOM   1245 3HG2 THR A  75     -29.531  13.689  11.358  1.00  0.66           H  
ATOM   1246  N   ASP A  76     -32.358  10.558  13.677  1.00  0.63           N  
ATOM   1247  CA  ASP A  76     -33.489   9.801  14.197  1.00  0.63           C  
ATOM   1248  C   ASP A  76     -32.980   8.802  15.213  1.00  0.63           C  
ATOM   1249  O   ASP A  76     -32.196   7.919  14.865  1.00  0.63           O  
ATOM   1250  CB  ASP A  76     -34.284   9.141  13.067  1.00  0.63           C  
ATOM   1251  CG  ASP A  76     -35.550   8.347  13.518  1.00  0.63           C  
ATOM   1252  OD1 ASP A  76     -35.593   7.848  14.642  1.00  0.63           O  
ATOM   1253  OD2 ASP A  76     -36.463   8.256  12.726  1.00  0.63           O  
ATOM   1254  H   ASP A  76     -31.773  10.141  12.974  1.00  0.63           H  
ATOM   1255  HA  ASP A  76     -34.162  10.488  14.711  1.00  0.63           H  
ATOM   1256 1HB  ASP A  76     -34.605   9.912  12.365  1.00  0.63           H  
ATOM   1257 2HB  ASP A  76     -33.634   8.467  12.518  1.00  0.63           H  
ATOM   1258  N   SER A  77     -33.384   8.947  16.473  1.00  0.62           N  
ATOM   1259  CA  SER A  77     -32.868   8.076  17.523  1.00  0.62           C  
ATOM   1260  C   SER A  77     -33.143   6.608  17.263  1.00  0.62           C  
ATOM   1261  O   SER A  77     -32.429   5.743  17.755  1.00  0.62           O  
ATOM   1262  CB  SER A  77     -33.495   8.417  18.849  1.00  0.62           C  
ATOM   1263  OG  SER A  77     -34.866   8.140  18.850  1.00  0.62           O  
ATOM   1264  H   SER A  77     -34.043   9.680  16.695  1.00  0.62           H  
ATOM   1265  HA  SER A  77     -31.797   8.223  17.596  1.00  0.62           H  
ATOM   1266 1HB  SER A  77     -33.018   7.837  19.626  1.00  0.62           H  
ATOM   1267 2HB  SER A  77     -33.328   9.454  19.072  1.00  0.62           H  
ATOM   1268  HG  SER A  77     -34.969   7.329  18.342  1.00  0.62           H  
ATOM   1269  N   HIS A  78     -34.166   6.280  16.494  1.00  0.61           N  
ATOM   1270  CA  HIS A  78     -34.401   4.869  16.278  1.00  0.61           C  
ATOM   1271  C   HIS A  78     -33.372   4.358  15.279  1.00  0.61           C  
ATOM   1272  O   HIS A  78     -32.806   3.276  15.448  1.00  0.61           O  
ATOM   1273  CB  HIS A  78     -35.840   4.644  15.859  1.00  0.61           C  
ATOM   1274  CG  HIS A  78     -36.789   4.911  17.016  1.00  0.61           C  
ATOM   1275  ND1 HIS A  78     -38.115   5.181  16.840  1.00  0.61           N  
ATOM   1276  CD2 HIS A  78     -36.577   4.941  18.357  1.00  0.61           C  
ATOM   1277  CE1 HIS A  78     -38.688   5.365  18.026  1.00  0.61           C  
ATOM   1278  NE2 HIS A  78     -37.792   5.214  18.960  1.00  0.61           N  
ATOM   1279  H   HIS A  78     -34.745   6.988  16.023  1.00  0.61           H  
ATOM   1280  HA  HIS A  78     -34.250   4.322  17.208  1.00  0.61           H  
ATOM   1281 1HB  HIS A  78     -36.093   5.315  15.034  1.00  0.61           H  
ATOM   1282 2HB  HIS A  78     -35.975   3.621  15.517  1.00  0.61           H  
ATOM   1283  HD1 HIS A  78     -38.593   5.238  15.960  1.00  0.61           H  
ATOM   1284  HD2 HIS A  78     -35.687   4.786  18.964  1.00  0.61           H  
ATOM   1285  HE1 HIS A  78     -39.731   5.586  18.114  1.00  0.61           H  
ATOM   1286  N   ALA A  79     -33.090   5.165  14.248  1.00  0.61           N  
ATOM   1287  CA  ALA A  79     -32.079   4.802  13.258  1.00  0.61           C  
ATOM   1288  C   ALA A  79     -30.713   4.709  13.921  1.00  0.61           C  
ATOM   1289  O   ALA A  79     -29.930   3.816  13.607  1.00  0.61           O  
ATOM   1290  CB  ALA A  79     -32.032   5.805  12.126  1.00  0.61           C  
ATOM   1291  H   ALA A  79     -33.578   6.053  14.169  1.00  0.61           H  
ATOM   1292  HA  ALA A  79     -32.333   3.821  12.856  1.00  0.61           H  
ATOM   1293 1HB  ALA A  79     -31.279   5.500  11.399  1.00  0.61           H  
ATOM   1294 2HB  ALA A  79     -33.008   5.857  11.644  1.00  0.61           H  
ATOM   1295 3HB  ALA A  79     -31.772   6.783  12.528  1.00  0.61           H  
ATOM   1296  N   ILE A  80     -30.445   5.623  14.866  1.00  0.61           N  
ATOM   1297  CA  ILE A  80     -29.178   5.638  15.593  1.00  0.61           C  
ATOM   1298  C   ILE A  80     -29.025   4.383  16.418  1.00  0.61           C  
ATOM   1299  O   ILE A  80     -27.984   3.727  16.388  1.00  0.61           O  
ATOM   1300  CB  ILE A  80     -29.052   6.865  16.510  1.00  0.61           C  
ATOM   1301  CG1 ILE A  80     -28.922   8.137  15.656  1.00  0.61           C  
ATOM   1302  CG2 ILE A  80     -27.865   6.710  17.413  1.00  0.61           C  
ATOM   1303  CD1 ILE A  80     -29.066   9.431  16.424  1.00  0.61           C  
ATOM   1304  H   ILE A  80     -31.139   6.346  15.054  1.00  0.61           H  
ATOM   1305  HA  ILE A  80     -28.367   5.675  14.870  1.00  0.61           H  
ATOM   1306  HB  ILE A  80     -29.946   6.957  17.111  1.00  0.61           H  
ATOM   1307 1HG1 ILE A  80     -27.953   8.125  15.188  1.00  0.61           H  
ATOM   1308 2HG1 ILE A  80     -29.681   8.118  14.878  1.00  0.61           H  
ATOM   1309 1HG2 ILE A  80     -27.775   7.580  18.062  1.00  0.61           H  
ATOM   1310 2HG2 ILE A  80     -27.976   5.813  18.022  1.00  0.61           H  
ATOM   1311 3HG2 ILE A  80     -27.003   6.623  16.804  1.00  0.61           H  
ATOM   1312 1HD1 ILE A  80     -28.956  10.275  15.746  1.00  0.61           H  
ATOM   1313 2HD1 ILE A  80     -30.039   9.473  16.872  1.00  0.61           H  
ATOM   1314 3HD1 ILE A  80     -28.303   9.491  17.197  1.00  0.61           H  
ATOM   1315  N   ILE A  81     -30.075   4.002  17.122  1.00  0.60           N  
ATOM   1316  CA  ILE A  81     -30.015   2.785  17.895  1.00  0.60           C  
ATOM   1317  C   ILE A  81     -29.795   1.573  17.021  1.00  0.60           C  
ATOM   1318  O   ILE A  81     -28.891   0.780  17.292  1.00  0.60           O  
ATOM   1319  CB  ILE A  81     -31.293   2.633  18.714  1.00  0.60           C  
ATOM   1320  CG1 ILE A  81     -31.273   3.705  19.769  1.00  0.60           C  
ATOM   1321  CG2 ILE A  81     -31.449   1.226  19.282  1.00  0.60           C  
ATOM   1322  CD1 ILE A  81     -32.544   3.886  20.458  1.00  0.60           C  
ATOM   1323  H   ILE A  81     -30.925   4.567  17.141  1.00  0.60           H  
ATOM   1324  HA  ILE A  81     -29.177   2.865  18.585  1.00  0.60           H  
ATOM   1325  HB  ILE A  81     -32.147   2.845  18.068  1.00  0.60           H  
ATOM   1326 1HG1 ILE A  81     -30.514   3.460  20.498  1.00  0.60           H  
ATOM   1327 2HG1 ILE A  81     -31.000   4.626  19.302  1.00  0.60           H  
ATOM   1328 1HG2 ILE A  81     -32.380   1.167  19.848  1.00  0.60           H  
ATOM   1329 2HG2 ILE A  81     -31.475   0.512  18.461  1.00  0.60           H  
ATOM   1330 3HG2 ILE A  81     -30.621   0.992  19.935  1.00  0.60           H  
ATOM   1331 1HD1 ILE A  81     -32.453   4.675  21.185  1.00  0.60           H  
ATOM   1332 2HD1 ILE A  81     -33.309   4.152  19.731  1.00  0.60           H  
ATOM   1333 3HD1 ILE A  81     -32.802   2.958  20.946  1.00  0.60           H  
ATOM   1334  N   MET A  82     -30.556   1.448  15.933  1.00  0.61           N  
ATOM   1335  CA  MET A  82     -30.375   0.285  15.083  1.00  0.61           C  
ATOM   1336  C   MET A  82     -28.983   0.289  14.442  1.00  0.61           C  
ATOM   1337  O   MET A  82     -28.346  -0.757  14.354  1.00  0.61           O  
ATOM   1338  CB  MET A  82     -31.473   0.244  14.020  1.00  0.61           C  
ATOM   1339  CG  MET A  82     -32.871  -0.025  14.582  1.00  0.61           C  
ATOM   1340  SD  MET A  82     -32.994  -1.557  15.495  1.00  0.61           S  
ATOM   1341  CE  MET A  82     -32.842  -2.893  14.316  1.00  0.61           C  
ATOM   1342  H   MET A  82     -31.279   2.137  15.720  1.00  0.61           H  
ATOM   1343  HA  MET A  82     -30.455  -0.608  15.700  1.00  0.61           H  
ATOM   1344 1HB  MET A  82     -31.502   1.208  13.505  1.00  0.61           H  
ATOM   1345 2HB  MET A  82     -31.241  -0.522  13.279  1.00  0.61           H  
ATOM   1346 1HG  MET A  82     -33.130   0.786  15.259  1.00  0.61           H  
ATOM   1347 2HG  MET A  82     -33.599  -0.035  13.786  1.00  0.61           H  
ATOM   1348 1HE  MET A  82     -32.900  -3.847  14.843  1.00  0.61           H  
ATOM   1349 2HE  MET A  82     -33.647  -2.839  13.599  1.00  0.61           H  
ATOM   1350 3HE  MET A  82     -31.883  -2.823  13.796  1.00  0.61           H  
ATOM   1351  N   TYR A  83     -28.477   1.473  14.074  1.00  0.62           N  
ATOM   1352  CA  TYR A  83     -27.151   1.629  13.482  1.00  0.62           C  
ATOM   1353  C   TYR A  83     -26.080   1.120  14.433  1.00  0.62           C  
ATOM   1354  O   TYR A  83     -25.267   0.259  14.074  1.00  0.62           O  
ATOM   1355  CB  TYR A  83     -26.922   3.105  13.143  1.00  0.62           C  
ATOM   1356  CG  TYR A  83     -25.596   3.483  12.560  1.00  0.62           C  
ATOM   1357  CD1 TYR A  83     -25.361   3.258  11.221  1.00  0.62           C  
ATOM   1358  CD2 TYR A  83     -24.630   4.094  13.351  1.00  0.62           C  
ATOM   1359  CE1 TYR A  83     -24.172   3.631  10.662  1.00  0.62           C  
ATOM   1360  CE2 TYR A  83     -23.421   4.476  12.788  1.00  0.62           C  
ATOM   1361  CZ  TYR A  83     -23.196   4.243  11.440  1.00  0.62           C  
ATOM   1362  OH  TYR A  83     -22.005   4.592  10.847  1.00  0.62           O  
ATOM   1363  H   TYR A  83     -29.047   2.311  14.166  1.00  0.62           H  
ATOM   1364  HA  TYR A  83     -27.104   1.035  12.570  1.00  0.62           H  
ATOM   1365 1HB  TYR A  83     -27.689   3.419  12.439  1.00  0.62           H  
ATOM   1366 2HB  TYR A  83     -27.062   3.695  14.038  1.00  0.62           H  
ATOM   1367  HD1 TYR A  83     -26.128   2.785  10.607  1.00  0.62           H  
ATOM   1368  HD2 TYR A  83     -24.829   4.271  14.409  1.00  0.62           H  
ATOM   1369  HE1 TYR A  83     -23.990   3.448   9.603  1.00  0.62           H  
ATOM   1370  HE2 TYR A  83     -22.652   4.954  13.399  1.00  0.62           H  
ATOM   1371  HH  TYR A  83     -21.316   4.732  11.524  1.00  0.62           H  
ATOM   1372  N   LEU A  84     -26.116   1.607  15.674  1.00  0.64           N  
ATOM   1373  CA  LEU A  84     -25.129   1.208  16.657  1.00  0.64           C  
ATOM   1374  C   LEU A  84     -25.208  -0.285  16.913  1.00  0.64           C  
ATOM   1375  O   LEU A  84     -24.192  -0.959  17.064  1.00  0.64           O  
ATOM   1376  CB  LEU A  84     -25.378   1.940  17.984  1.00  0.64           C  
ATOM   1377  CG  LEU A  84     -25.120   3.456  18.010  1.00  0.64           C  
ATOM   1378  CD1 LEU A  84     -25.604   4.004  19.353  1.00  0.64           C  
ATOM   1379  CD2 LEU A  84     -23.642   3.721  17.793  1.00  0.64           C  
ATOM   1380  H   LEU A  84     -26.829   2.294  15.927  1.00  0.64           H  
ATOM   1381  HA  LEU A  84     -24.138   1.453  16.277  1.00  0.64           H  
ATOM   1382 1HB  LEU A  84     -26.422   1.778  18.269  1.00  0.64           H  
ATOM   1383 2HB  LEU A  84     -24.745   1.498  18.739  1.00  0.64           H  
ATOM   1384  HG  LEU A  84     -25.686   3.945  17.221  1.00  0.64           H  
ATOM   1385 1HD1 LEU A  84     -25.438   5.081  19.391  1.00  0.64           H  
ATOM   1386 2HD1 LEU A  84     -26.670   3.797  19.462  1.00  0.64           H  
ATOM   1387 3HD1 LEU A  84     -25.059   3.521  20.157  1.00  0.64           H  
ATOM   1388 1HD2 LEU A  84     -23.456   4.790  17.820  1.00  0.64           H  
ATOM   1389 2HD2 LEU A  84     -23.068   3.241  18.571  1.00  0.64           H  
ATOM   1390 3HD2 LEU A  84     -23.347   3.322  16.822  1.00  0.64           H  
ATOM   1391  N   CYS A  85     -26.416  -0.823  16.945  1.00  0.68           N  
ATOM   1392  CA  CYS A  85     -26.563  -2.235  17.217  1.00  0.68           C  
ATOM   1393  C   CYS A  85     -26.041  -3.082  16.063  1.00  0.68           C  
ATOM   1394  O   CYS A  85     -25.289  -4.036  16.272  1.00  0.68           O  
ATOM   1395  CB  CYS A  85     -28.013  -2.504  17.503  1.00  0.68           C  
ATOM   1396  SG  CYS A  85     -28.465  -1.672  19.017  1.00  0.68           S  
ATOM   1397  H   CYS A  85     -27.249  -0.244  16.820  1.00  0.68           H  
ATOM   1398  HA  CYS A  85     -25.989  -2.473  18.109  1.00  0.68           H  
ATOM   1399 1HB  CYS A  85     -28.640  -2.134  16.692  1.00  0.68           H  
ATOM   1400 2HB  CYS A  85     -28.184  -3.569  17.613  1.00  0.68           H  
ATOM   1401  HG  CYS A  85     -28.540  -0.441  18.463  1.00  0.68           H  
ATOM   1402  N   ASP A  86     -26.338  -2.682  14.823  1.00  0.73           N  
ATOM   1403  CA  ASP A  86     -25.855  -3.422  13.660  1.00  0.73           C  
ATOM   1404  C   ASP A  86     -24.327  -3.457  13.593  1.00  0.73           C  
ATOM   1405  O   ASP A  86     -23.744  -4.445  13.142  1.00  0.73           O  
ATOM   1406  CB  ASP A  86     -26.437  -2.852  12.357  1.00  0.73           C  
ATOM   1407  CG  ASP A  86     -27.931  -3.241  12.145  1.00  0.73           C  
ATOM   1408  OD1 ASP A  86     -28.385  -4.102  12.861  1.00  0.73           O  
ATOM   1409  OD2 ASP A  86     -28.592  -2.725  11.257  1.00  0.73           O  
ATOM   1410  H   ASP A  86     -26.939  -1.872  14.682  1.00  0.73           H  
ATOM   1411  HA  ASP A  86     -26.205  -4.448  13.751  1.00  0.73           H  
ATOM   1412 1HB  ASP A  86     -26.363  -1.760  12.389  1.00  0.73           H  
ATOM   1413 2HB  ASP A  86     -25.849  -3.198  11.510  1.00  0.73           H  
ATOM   1414  N   ILE A  87     -23.687  -2.383  14.045  1.00  0.83           N  
ATOM   1415  CA  ILE A  87     -22.235  -2.280  14.044  1.00  0.83           C  
ATOM   1416  C   ILE A  87     -21.538  -2.933  15.241  1.00  0.83           C  
ATOM   1417  O   ILE A  87     -20.495  -3.571  15.077  1.00  0.83           O  
ATOM   1418  CB  ILE A  87     -21.803  -0.813  13.996  1.00  0.83           C  
ATOM   1419  CG1 ILE A  87     -22.236  -0.199  12.715  1.00  0.83           C  
ATOM   1420  CG2 ILE A  87     -20.290  -0.706  14.148  1.00  0.83           C  
ATOM   1421  CD1 ILE A  87     -22.084   1.257  12.718  1.00  0.83           C  
ATOM   1422  H   ILE A  87     -24.236  -1.585  14.369  1.00  0.83           H  
ATOM   1423  HA  ILE A  87     -21.872  -2.768  13.142  1.00  0.83           H  
ATOM   1424  HB  ILE A  87     -22.296  -0.270  14.806  1.00  0.83           H  
ATOM   1425 1HG1 ILE A  87     -21.642  -0.612  11.903  1.00  0.83           H  
ATOM   1426 2HG1 ILE A  87     -23.286  -0.435  12.535  1.00  0.83           H  
ATOM   1427 1HG2 ILE A  87     -19.997   0.342  14.124  1.00  0.83           H  
ATOM   1428 2HG2 ILE A  87     -19.989  -1.143  15.094  1.00  0.83           H  
ATOM   1429 3HG2 ILE A  87     -19.804  -1.239  13.334  1.00  0.83           H  
ATOM   1430 1HD1 ILE A  87     -22.410   1.631  11.762  1.00  0.83           H  
ATOM   1431 2HD1 ILE A  87     -22.697   1.677  13.516  1.00  0.83           H  
ATOM   1432 3HD1 ILE A  87     -21.043   1.525  12.877  1.00  0.83           H  
ATOM   1433  N   PHE A  88     -22.063  -2.709  16.447  1.00  0.97           N  
ATOM   1434  CA  PHE A  88     -21.380  -3.134  17.658  1.00  0.97           C  
ATOM   1435  C   PHE A  88     -21.995  -4.290  18.483  1.00  0.97           C  
ATOM   1436  O   PHE A  88     -21.304  -4.843  19.351  1.00  0.97           O  
ATOM   1437  CB  PHE A  88     -21.285  -1.927  18.570  1.00  0.97           C  
ATOM   1438  CG  PHE A  88     -20.529  -0.720  18.023  1.00  0.97           C  
ATOM   1439  CD1 PHE A  88     -21.223   0.402  17.582  1.00  0.97           C  
ATOM   1440  CD2 PHE A  88     -19.147  -0.685  17.988  1.00  0.97           C  
ATOM   1441  CE1 PHE A  88     -20.563   1.516  17.112  1.00  0.97           C  
ATOM   1442  CE2 PHE A  88     -18.483   0.436  17.521  1.00  0.97           C  
ATOM   1443  CZ  PHE A  88     -19.193   1.536  17.082  1.00  0.97           C  
ATOM   1444  H   PHE A  88     -22.934  -2.192  16.535  1.00  0.97           H  
ATOM   1445  HA  PHE A  88     -20.374  -3.438  17.373  1.00  0.97           H  
ATOM   1446 1HB  PHE A  88     -22.280  -1.605  18.809  1.00  0.97           H  
ATOM   1447 2HB  PHE A  88     -20.817  -2.233  19.500  1.00  0.97           H  
ATOM   1448  HD1 PHE A  88     -22.302   0.395  17.614  1.00  0.97           H  
ATOM   1449  HD2 PHE A  88     -18.579  -1.547  18.339  1.00  0.97           H  
ATOM   1450  HE1 PHE A  88     -21.127   2.380  16.769  1.00  0.97           H  
ATOM   1451  HE2 PHE A  88     -17.393   0.451  17.502  1.00  0.97           H  
ATOM   1452  HZ  PHE A  88     -18.664   2.416  16.715  1.00  0.97           H  
ATOM   1453  N   GLY A  89     -23.262  -4.664  18.258  1.00  1.15           N  
ATOM   1454  CA  GLY A  89     -23.873  -5.690  19.112  1.00  1.15           C  
ATOM   1455  C   GLY A  89     -23.396  -7.054  18.663  1.00  1.15           C  
ATOM   1456  O   GLY A  89     -22.621  -7.136  17.708  1.00  1.15           O  
ATOM   1457  H   GLY A  89     -23.825  -4.249  17.519  1.00  1.15           H  
ATOM   1458 1HA  GLY A  89     -23.600  -5.528  20.155  1.00  1.15           H  
ATOM   1459 2HA  GLY A  89     -24.959  -5.628  19.045  1.00  1.15           H  
ATOM   1460  N   GLN A  90     -23.824  -8.130  19.331  1.00  1.34           N  
ATOM   1461  CA  GLN A  90     -23.307  -9.432  18.930  1.00  1.34           C  
ATOM   1462  C   GLN A  90     -24.379 -10.520  18.786  1.00  1.34           C  
ATOM   1463  O   GLN A  90     -24.820 -11.127  19.770  1.00  1.34           O  
ATOM   1464  CB  GLN A  90     -22.245  -9.890  19.945  1.00  1.34           C  
ATOM   1465  CG  GLN A  90     -21.050  -8.888  20.141  1.00  1.34           C  
ATOM   1466  CD  GLN A  90     -20.136  -8.733  18.926  1.00  1.34           C  
ATOM   1467  OE1 GLN A  90     -19.704  -9.728  18.328  1.00  1.34           O  
ATOM   1468  NE2 GLN A  90     -19.846  -7.477  18.546  1.00  1.34           N  
ATOM   1469  H   GLN A  90     -24.502  -8.050  20.099  1.00  1.34           H  
ATOM   1470  HA  GLN A  90     -22.827  -9.327  17.958  1.00  1.34           H  
ATOM   1471 1HB  GLN A  90     -22.721 -10.040  20.917  1.00  1.34           H  
ATOM   1472 2HB  GLN A  90     -21.836 -10.850  19.629  1.00  1.34           H  
ATOM   1473 1HG  GLN A  90     -21.432  -7.906  20.408  1.00  1.34           H  
ATOM   1474 2HG  GLN A  90     -20.437  -9.262  20.960  1.00  1.34           H  
ATOM   1475 1HE2 GLN A  90     -19.270  -7.317  17.748  1.00  1.34           H  
ATOM   1476 2HE2 GLN A  90     -20.238  -6.663  19.039  1.00  1.34           H  
ATOM   1477  N   ASP A  91     -24.708 -10.875  17.554  1.00  1.49           N  
ATOM   1478  CA  ASP A  91     -25.705 -11.919  17.332  1.00  1.49           C  
ATOM   1479  C   ASP A  91     -27.026 -11.795  18.134  1.00  1.49           C  
ATOM   1480  O   ASP A  91     -27.998 -11.194  17.679  1.00  1.49           O  
ATOM   1481  CB  ASP A  91     -25.078 -13.308  17.590  1.00  1.49           C  
ATOM   1482  CG  ASP A  91     -23.999 -13.722  16.547  1.00  1.49           C  
ATOM   1483  OD1 ASP A  91     -23.868 -13.056  15.528  1.00  1.49           O  
ATOM   1484  OD2 ASP A  91     -23.324 -14.690  16.775  1.00  1.49           O  
ATOM   1485  H   ASP A  91     -24.310 -10.376  16.770  1.00  1.49           H  
ATOM   1486  HA  ASP A  91     -25.981 -11.878  16.279  1.00  1.49           H  
ATOM   1487 1HB  ASP A  91     -24.616 -13.339  18.575  1.00  1.49           H  
ATOM   1488 2HB  ASP A  91     -25.865 -14.065  17.575  1.00  1.49           H  
ATOM   1489  N   GLY A  92     -27.098 -12.527  19.239  1.00  1.55           N  
ATOM   1490  CA  GLY A  92     -28.324 -12.816  19.991  1.00  1.55           C  
ATOM   1491  C   GLY A  92     -28.765 -11.786  21.034  1.00  1.55           C  
ATOM   1492  O   GLY A  92     -29.449 -12.140  21.994  1.00  1.55           O  
ATOM   1493  H   GLY A  92     -26.213 -12.860  19.591  1.00  1.55           H  
ATOM   1494 1HA  GLY A  92     -29.135 -12.956  19.277  1.00  1.55           H  
ATOM   1495 2HA  GLY A  92     -28.197 -13.777  20.487  1.00  1.55           H  
ATOM   1496  N   ASP A  93     -28.360 -10.535  20.875  1.00  1.51           N  
ATOM   1497  CA  ASP A  93     -28.736  -9.500  21.836  1.00  1.51           C  
ATOM   1498  C   ASP A  93     -29.390  -8.306  21.135  1.00  1.51           C  
ATOM   1499  O   ASP A  93     -30.613  -8.152  21.145  1.00  1.51           O  
ATOM   1500  CB  ASP A  93     -27.537  -9.103  22.761  1.00  1.51           C  
ATOM   1501  CG  ASP A  93     -26.181  -8.466  22.125  1.00  1.51           C  
ATOM   1502  OD1 ASP A  93     -26.122  -8.155  20.946  1.00  1.51           O  
ATOM   1503  OD2 ASP A  93     -25.259  -8.286  22.871  1.00  1.51           O  
ATOM   1504  H   ASP A  93     -27.802 -10.311  20.063  1.00  1.51           H  
ATOM   1505  HA  ASP A  93     -29.493  -9.915  22.502  1.00  1.51           H  
ATOM   1506 1HB  ASP A  93     -27.912  -8.387  23.498  1.00  1.51           H  
ATOM   1507 2HB  ASP A  93     -27.241  -9.989  23.323  1.00  1.51           H  
ATOM   1508  N   PHE A  94     -28.582  -7.469  20.525  1.00  1.37           N  
ATOM   1509  CA  PHE A  94     -29.066  -6.275  19.882  1.00  1.37           C  
ATOM   1510  C   PHE A  94     -28.821  -6.338  18.370  1.00  1.37           C  
ATOM   1511  O   PHE A  94     -29.644  -5.884  17.573  1.00  1.37           O  
ATOM   1512  CB  PHE A  94     -28.359  -5.105  20.529  1.00  1.37           C  
ATOM   1513  CG  PHE A  94     -28.570  -5.051  22.028  1.00  1.37           C  
ATOM   1514  CD1 PHE A  94     -27.523  -5.308  22.891  1.00  1.37           C  
ATOM   1515  CD2 PHE A  94     -29.802  -4.786  22.574  1.00  1.37           C  
ATOM   1516  CE1 PHE A  94     -27.706  -5.288  24.253  1.00  1.37           C  
ATOM   1517  CE2 PHE A  94     -29.995  -4.768  23.923  1.00  1.37           C  
ATOM   1518  CZ  PHE A  94     -28.950  -5.018  24.770  1.00  1.37           C  
ATOM   1519  H   PHE A  94     -27.596  -7.670  20.526  1.00  1.37           H  
ATOM   1520  HA  PHE A  94     -30.138  -6.186  20.054  1.00  1.37           H  
ATOM   1521 1HB  PHE A  94     -27.292  -5.174  20.332  1.00  1.37           H  
ATOM   1522 2HB  PHE A  94     -28.715  -4.206  20.111  1.00  1.37           H  
ATOM   1523  HD1 PHE A  94     -26.539  -5.540  22.481  1.00  1.37           H  
ATOM   1524  HD2 PHE A  94     -30.630  -4.602  21.930  1.00  1.37           H  
ATOM   1525  HE1 PHE A  94     -26.862  -5.494  24.916  1.00  1.37           H  
ATOM   1526  HE2 PHE A  94     -30.980  -4.557  24.318  1.00  1.37           H  
ATOM   1527  HZ  PHE A  94     -29.105  -5.006  25.847  1.00  1.37           H  
ATOM   1528  N   SER A  95     -27.708  -6.955  17.959  1.00  1.20           N  
ATOM   1529  CA  SER A  95     -27.349  -7.069  16.533  1.00  1.20           C  
ATOM   1530  C   SER A  95     -28.097  -8.202  15.864  1.00  1.20           C  
ATOM   1531  O   SER A  95     -27.492  -9.168  15.403  1.00  1.20           O  
ATOM   1532  CB  SER A  95     -25.880  -7.352  16.387  1.00  1.20           C  
ATOM   1533  OG  SER A  95     -25.518  -7.559  15.049  1.00  1.20           O  
ATOM   1534  H   SER A  95     -27.083  -7.346  18.654  1.00  1.20           H  
ATOM   1535  HA  SER A  95     -27.597  -6.133  16.027  1.00  1.20           H  
ATOM   1536 1HB  SER A  95     -25.328  -6.515  16.767  1.00  1.20           H  
ATOM   1537 2HB  SER A  95     -25.622  -8.221  16.979  1.00  1.20           H  
ATOM   1538  HG  SER A  95     -25.672  -6.723  14.597  1.00  1.20           H  
ATOM   1539  N   LEU A  96     -29.404  -8.064  15.796  1.00  1.05           N  
ATOM   1540  CA  LEU A  96     -30.261  -9.125  15.303  1.00  1.05           C  
ATOM   1541  C   LEU A  96     -30.057  -9.373  13.818  1.00  1.05           C  
ATOM   1542  O   LEU A  96     -29.987  -8.434  13.023  1.00  1.05           O  
ATOM   1543  CB  LEU A  96     -31.699  -8.740  15.588  1.00  1.05           C  
ATOM   1544  CG  LEU A  96     -32.020  -8.599  17.064  1.00  1.05           C  
ATOM   1545  CD1 LEU A  96     -33.404  -8.102  17.176  1.00  1.05           C  
ATOM   1546  CD2 LEU A  96     -31.817  -9.937  17.780  1.00  1.05           C  
ATOM   1547  H   LEU A  96     -29.795  -7.205  16.175  1.00  1.05           H  
ATOM   1548  HA  LEU A  96     -30.016 -10.040  15.845  1.00  1.05           H  
ATOM   1549 1HB  LEU A  96     -31.905  -7.785  15.111  1.00  1.05           H  
ATOM   1550 2HB  LEU A  96     -32.361  -9.493  15.162  1.00  1.05           H  
ATOM   1551  HG  LEU A  96     -31.360  -7.860  17.518  1.00  1.05           H  
ATOM   1552 1HD1 LEU A  96     -33.674  -7.972  18.225  1.00  1.05           H  
ATOM   1553 2HD1 LEU A  96     -33.473  -7.148  16.656  1.00  1.05           H  
ATOM   1554 3HD1 LEU A  96     -34.054  -8.811  16.714  1.00  1.05           H  
ATOM   1555 1HD2 LEU A  96     -32.049  -9.818  18.841  1.00  1.05           H  
ATOM   1556 2HD2 LEU A  96     -32.473 -10.688  17.344  1.00  1.05           H  
ATOM   1557 3HD2 LEU A  96     -30.773 -10.255  17.672  1.00  1.05           H  
ATOM   1558  N   LYS A  97     -30.025 -10.644  13.430  1.00  0.94           N  
ATOM   1559  CA  LYS A  97     -29.818 -11.009  12.032  1.00  0.94           C  
ATOM   1560  C   LYS A  97     -31.070 -11.547  11.347  1.00  0.94           C  
ATOM   1561  O   LYS A  97     -31.187 -11.478  10.128  1.00  0.94           O  
ATOM   1562  CB  LYS A  97     -28.700 -12.039  11.962  1.00  0.94           C  
ATOM   1563  CG  LYS A  97     -27.370 -11.494  12.450  1.00  0.94           C  
ATOM   1564  CD  LYS A  97     -26.272 -12.531  12.424  1.00  0.94           C  
ATOM   1565  CE  LYS A  97     -24.995 -11.942  12.996  1.00  0.94           C  
ATOM   1566  NZ  LYS A  97     -23.921 -12.952  13.128  1.00  0.94           N  
ATOM   1567  H   LYS A  97     -30.089 -11.367  14.132  1.00  0.94           H  
ATOM   1568  HA  LYS A  97     -29.502 -10.119  11.489  1.00  0.94           H  
ATOM   1569 1HB  LYS A  97     -28.960 -12.907  12.566  1.00  0.94           H  
ATOM   1570 2HB  LYS A  97     -28.575 -12.377  10.933  1.00  0.94           H  
ATOM   1571 1HG  LYS A  97     -27.075 -10.651  11.824  1.00  0.94           H  
ATOM   1572 2HG  LYS A  97     -27.476 -11.132  13.477  1.00  0.94           H  
ATOM   1573 1HD  LYS A  97     -26.562 -13.392  13.027  1.00  0.94           H  
ATOM   1574 2HD  LYS A  97     -26.091 -12.860  11.401  1.00  0.94           H  
ATOM   1575 1HE  LYS A  97     -24.648 -11.134  12.359  1.00  0.94           H  
ATOM   1576 2HE  LYS A  97     -25.216 -11.538  13.984  1.00  0.94           H  
ATOM   1577 1HZ  LYS A  97     -23.112 -12.523  13.554  1.00  0.94           H  
ATOM   1578 2HZ  LYS A  97     -24.243 -13.691  13.759  1.00  0.94           H  
ATOM   1579 3HZ  LYS A  97     -23.678 -13.343  12.241  1.00  0.94           H  
ATOM   1580  N   ASP A  98     -31.989 -12.102  12.136  1.00  0.86           N  
ATOM   1581  CA  ASP A  98     -33.208 -12.729  11.628  1.00  0.86           C  
ATOM   1582  C   ASP A  98     -34.266 -11.665  11.298  1.00  0.86           C  
ATOM   1583  O   ASP A  98     -34.759 -11.009  12.223  1.00  0.86           O  
ATOM   1584  CB  ASP A  98     -33.750 -13.727  12.657  1.00  0.86           C  
ATOM   1585  CG  ASP A  98     -35.003 -14.535  12.205  1.00  0.86           C  
ATOM   1586  OD1 ASP A  98     -35.756 -14.075  11.352  1.00  0.86           O  
ATOM   1587  OD2 ASP A  98     -35.182 -15.614  12.726  1.00  0.86           O  
ATOM   1588  H   ASP A  98     -31.823 -12.103  13.128  1.00  0.86           H  
ATOM   1589  HA  ASP A  98     -32.942 -13.313  10.757  1.00  0.86           H  
ATOM   1590 1HB  ASP A  98     -32.963 -14.442  12.909  1.00  0.86           H  
ATOM   1591 2HB  ASP A  98     -34.001 -13.194  13.575  1.00  0.86           H  
ATOM   1592  N   PRO A  99     -34.661 -11.477  10.015  1.00  0.81           N  
ATOM   1593  CA  PRO A  99     -35.625 -10.494   9.553  1.00  0.81           C  
ATOM   1594  C   PRO A  99     -36.968 -10.590  10.270  1.00  0.81           C  
ATOM   1595  O   PRO A  99     -37.697  -9.600  10.356  1.00  0.81           O  
ATOM   1596  CB  PRO A  99     -35.811 -10.867   8.075  1.00  0.81           C  
ATOM   1597  CG  PRO A  99     -34.532 -11.537   7.684  1.00  0.81           C  
ATOM   1598  CD  PRO A  99     -34.113 -12.311   8.911  1.00  0.81           C  
ATOM   1599  HA  PRO A  99     -35.193  -9.493   9.646  1.00  0.81           H  
ATOM   1600 1HB  PRO A  99     -36.684 -11.530   7.968  1.00  0.81           H  
ATOM   1601 2HB  PRO A  99     -36.020  -9.963   7.484  1.00  0.81           H  
ATOM   1602 1HG  PRO A  99     -34.696 -12.187   6.814  1.00  0.81           H  
ATOM   1603 2HG  PRO A  99     -33.784 -10.787   7.386  1.00  0.81           H  
ATOM   1604 1HD  PRO A  99     -34.562 -13.320   8.932  1.00  0.81           H  
ATOM   1605 2HD  PRO A  99     -33.029 -12.331   8.895  1.00  0.81           H  
ATOM   1606  N   LYS A 100     -37.313 -11.771  10.799  1.00  0.76           N  
ATOM   1607  CA  LYS A 100     -38.604 -11.901  11.458  1.00  0.76           C  
ATOM   1608  C   LYS A 100     -38.608 -11.247  12.823  1.00  0.76           C  
ATOM   1609  O   LYS A 100     -39.667 -10.890  13.328  1.00  0.76           O  
ATOM   1610  CB  LYS A 100     -39.021 -13.358  11.583  1.00  0.76           C  
ATOM   1611  CG  LYS A 100     -39.353 -14.027  10.254  1.00  0.76           C  
ATOM   1612  CD  LYS A 100     -39.780 -15.477  10.451  1.00  0.76           C  
ATOM   1613  CE  LYS A 100     -40.132 -16.139   9.125  1.00  0.76           C  
ATOM   1614  NZ  LYS A 100     -40.527 -17.564   9.304  1.00  0.76           N  
ATOM   1615  H   LYS A 100     -36.690 -12.589  10.776  1.00  0.76           H  
ATOM   1616  HA  LYS A 100     -39.349 -11.391  10.849  1.00  0.76           H  
ATOM   1617 1HB  LYS A 100     -38.208 -13.925  12.047  1.00  0.76           H  
ATOM   1618 2HB  LYS A 100     -39.888 -13.436  12.236  1.00  0.76           H  
ATOM   1619 1HG  LYS A 100     -40.149 -13.477   9.753  1.00  0.76           H  
ATOM   1620 2HG  LYS A 100     -38.462 -14.005   9.623  1.00  0.76           H  
ATOM   1621 1HD  LYS A 100     -38.960 -16.029  10.918  1.00  0.76           H  
ATOM   1622 2HD  LYS A 100     -40.645 -15.517  11.111  1.00  0.76           H  
ATOM   1623 1HE  LYS A 100     -40.959 -15.598   8.666  1.00  0.76           H  
ATOM   1624 2HE  LYS A 100     -39.268 -16.092   8.463  1.00  0.76           H  
ATOM   1625 1HZ  LYS A 100     -40.752 -17.967   8.405  1.00  0.76           H  
ATOM   1626 2HZ  LYS A 100     -39.762 -18.076   9.720  1.00  0.76           H  
ATOM   1627 3HZ  LYS A 100     -41.335 -17.617   9.908  1.00  0.76           H  
ATOM   1628  N   GLN A 101     -37.429 -11.099  13.429  1.00  0.73           N  
ATOM   1629  CA  GLN A 101     -37.348 -10.438  14.721  1.00  0.73           C  
ATOM   1630  C   GLN A 101     -37.068  -8.975  14.456  1.00  0.73           C  
ATOM   1631  O   GLN A 101     -37.572  -8.087  15.154  1.00  0.73           O  
ATOM   1632  CB  GLN A 101     -36.297 -11.053  15.633  1.00  0.73           C  
ATOM   1633  CG  GLN A 101     -36.301 -10.429  17.018  1.00  0.73           C  
ATOM   1634  CD  GLN A 101     -37.592 -10.639  17.752  1.00  0.73           C  
ATOM   1635  OE1 GLN A 101     -38.094 -11.760  17.895  1.00  0.73           O  
ATOM   1636  NE2 GLN A 101     -38.145  -9.532  18.225  1.00  0.73           N  
ATOM   1637  H   GLN A 101     -36.574 -11.398  12.964  1.00  0.73           H  
ATOM   1638  HA  GLN A 101     -38.311 -10.513  15.221  1.00  0.73           H  
ATOM   1639 1HB  GLN A 101     -36.471 -12.124  15.726  1.00  0.73           H  
ATOM   1640 2HB  GLN A 101     -35.306 -10.914  15.191  1.00  0.73           H  
ATOM   1641 1HG  GLN A 101     -35.484 -10.837  17.612  1.00  0.73           H  
ATOM   1642 2HG  GLN A 101     -36.191  -9.358  16.903  1.00  0.73           H  
ATOM   1643 1HE2 GLN A 101     -39.030  -9.570  18.738  1.00  0.73           H  
ATOM   1644 2HE2 GLN A 101     -37.681  -8.662  18.085  1.00  0.73           H  
ATOM   1645  N   ARG A 102     -36.266  -8.707  13.421  1.00  0.71           N  
ATOM   1646  CA  ARG A 102     -35.940  -7.324  13.114  1.00  0.71           C  
ATOM   1647  C   ARG A 102     -37.242  -6.585  12.818  1.00  0.71           C  
ATOM   1648  O   ARG A 102     -37.409  -5.446  13.242  1.00  0.71           O  
ATOM   1649  CB  ARG A 102     -34.969  -7.210  11.953  1.00  0.71           C  
ATOM   1650  CG  ARG A 102     -33.533  -7.681  12.257  1.00  0.71           C  
ATOM   1651  CD  ARG A 102     -32.650  -7.583  11.057  1.00  0.71           C  
ATOM   1652  NE  ARG A 102     -32.426  -6.185  10.633  1.00  0.71           N  
ATOM   1653  CZ  ARG A 102     -31.430  -5.358  11.096  1.00  0.71           C  
ATOM   1654  NH1 ARG A 102     -30.549  -5.769  11.986  1.00  0.71           N  
ATOM   1655  NH2 ARG A 102     -31.323  -4.113  10.637  1.00  0.71           N  
ATOM   1656  H   ARG A 102     -35.864  -9.466  12.870  1.00  0.71           H  
ATOM   1657  HA  ARG A 102     -35.472  -6.872  13.988  1.00  0.71           H  
ATOM   1658 1HB  ARG A 102     -35.346  -7.782  11.120  1.00  0.71           H  
ATOM   1659 2HB  ARG A 102     -34.911  -6.170  11.634  1.00  0.71           H  
ATOM   1660 1HG  ARG A 102     -33.105  -7.061  13.043  1.00  0.71           H  
ATOM   1661 2HG  ARG A 102     -33.548  -8.722  12.587  1.00  0.71           H  
ATOM   1662 1HD  ARG A 102     -31.687  -8.033  11.273  1.00  0.71           H  
ATOM   1663 2HD  ARG A 102     -33.113  -8.121  10.230  1.00  0.71           H  
ATOM   1664  HE  ARG A 102     -33.061  -5.802   9.947  1.00  0.71           H  
ATOM   1665 1HH1 ARG A 102     -30.554  -6.726  12.356  1.00  0.71           H  
ATOM   1666 2HH1 ARG A 102     -29.810  -5.113  12.304  1.00  0.71           H  
ATOM   1667 1HH2 ARG A 102     -31.974  -3.764   9.953  1.00  0.71           H  
ATOM   1668 2HH2 ARG A 102     -30.535  -3.513  10.967  1.00  0.71           H  
ATOM   1669  N   ALA A 103     -38.211  -7.285  12.193  1.00  0.69           N  
ATOM   1670  CA  ALA A 103     -39.540  -6.755  11.879  1.00  0.69           C  
ATOM   1671  C   ALA A 103     -40.236  -6.241  13.136  1.00  0.69           C  
ATOM   1672  O   ALA A 103     -40.139  -5.026  13.279  1.00  0.69           O  
ATOM   1673  CB  ALA A 103     -40.388  -7.840  11.247  1.00  0.69           C  
ATOM   1674  H   ALA A 103     -38.001  -8.223  11.852  1.00  0.69           H  
ATOM   1675  HA  ALA A 103     -39.423  -5.924  11.186  1.00  0.69           H  
ATOM   1676 1HB  ALA A 103     -41.369  -7.441  11.003  1.00  0.69           H  
ATOM   1677 2HB  ALA A 103     -39.902  -8.200  10.342  1.00  0.69           H  
ATOM   1678 3HB  ALA A 103     -40.494  -8.666  11.953  1.00  0.69           H  
ATOM   1679  N   ARG A 104     -40.000  -7.036  14.185  1.00  0.68           N  
ATOM   1680  CA  ARG A 104     -40.894  -6.927  15.320  1.00  0.68           C  
ATOM   1681  C   ARG A 104     -40.302  -5.776  16.109  1.00  0.68           C  
ATOM   1682  O   ARG A 104     -41.008  -4.953  16.702  1.00  0.68           O  
ATOM   1683  CB  ARG A 104     -40.941  -8.211  16.129  1.00  0.68           C  
ATOM   1684  CG  ARG A 104     -41.628  -9.355  15.432  1.00  0.68           C  
ATOM   1685  CD  ARG A 104     -41.553 -10.625  16.219  1.00  0.68           C  
ATOM   1686  NE  ARG A 104     -42.172 -11.736  15.509  1.00  0.68           N  
ATOM   1687  CZ  ARG A 104     -42.257 -12.999  15.975  1.00  0.68           C  
ATOM   1688  NH1 ARG A 104     -41.778 -13.299  17.161  1.00  0.68           N  
ATOM   1689  NH2 ARG A 104     -42.825 -13.938  15.237  1.00  0.68           N  
ATOM   1690  H   ARG A 104     -39.043  -6.997  14.531  1.00  0.68           H  
ATOM   1691  HA  ARG A 104     -41.896  -6.669  14.984  1.00  0.68           H  
ATOM   1692 1HB  ARG A 104     -39.926  -8.529  16.340  1.00  0.68           H  
ATOM   1693 2HB  ARG A 104     -41.437  -8.037  17.084  1.00  0.68           H  
ATOM   1694 1HG  ARG A 104     -42.679  -9.107  15.302  1.00  0.68           H  
ATOM   1695 2HG  ARG A 104     -41.182  -9.495  14.466  1.00  0.68           H  
ATOM   1696 1HD  ARG A 104     -40.506 -10.877  16.395  1.00  0.68           H  
ATOM   1697 2HD  ARG A 104     -42.060 -10.499  17.173  1.00  0.68           H  
ATOM   1698  HE  ARG A 104     -42.545 -11.550  14.587  1.00  0.68           H  
ATOM   1699 1HH1 ARG A 104     -41.352 -12.577  17.729  1.00  0.68           H  
ATOM   1700 2HH1 ARG A 104     -41.840 -14.243  17.509  1.00  0.68           H  
ATOM   1701 1HH2 ARG A 104     -43.191 -13.707  14.324  1.00  0.68           H  
ATOM   1702 2HH2 ARG A 104     -42.892 -14.884  15.585  1.00  0.68           H  
ATOM   1703  N   VAL A 105     -38.972  -5.703  16.049  1.00  0.67           N  
ATOM   1704  CA  VAL A 105     -38.219  -4.631  16.679  1.00  0.67           C  
ATOM   1705  C   VAL A 105     -38.516  -3.291  16.039  1.00  0.67           C  
ATOM   1706  O   VAL A 105     -38.811  -2.323  16.742  1.00  0.67           O  
ATOM   1707  CB  VAL A 105     -36.719  -4.921  16.605  1.00  0.67           C  
ATOM   1708  CG1 VAL A 105     -35.943  -3.742  17.011  1.00  0.67           C  
ATOM   1709  CG2 VAL A 105     -36.415  -6.043  17.556  1.00  0.67           C  
ATOM   1710  H   VAL A 105     -38.471  -6.434  15.541  1.00  0.67           H  
ATOM   1711  HA  VAL A 105     -38.506  -4.584  17.729  1.00  0.67           H  
ATOM   1712  HB  VAL A 105     -36.443  -5.182  15.589  1.00  0.67           H  
ATOM   1713 1HG1 VAL A 105     -34.897  -4.002  16.940  1.00  0.67           H  
ATOM   1714 2HG1 VAL A 105     -36.155  -2.908  16.344  1.00  0.67           H  
ATOM   1715 3HG1 VAL A 105     -36.191  -3.470  18.018  1.00  0.67           H  
ATOM   1716 1HG2 VAL A 105     -35.370  -6.249  17.532  1.00  0.67           H  
ATOM   1717 2HG2 VAL A 105     -36.699  -5.742  18.558  1.00  0.67           H  
ATOM   1718 3HG2 VAL A 105     -36.973  -6.924  17.269  1.00  0.67           H  
ATOM   1719  N   HIS A 106     -38.513  -3.244  14.705  1.00  0.67           N  
ATOM   1720  CA  HIS A 106     -38.799  -2.009  14.001  1.00  0.67           C  
ATOM   1721  C   HIS A 106     -40.239  -1.609  14.263  1.00  0.67           C  
ATOM   1722  O   HIS A 106     -40.537  -0.427  14.436  1.00  0.67           O  
ATOM   1723  CB  HIS A 106     -38.574  -2.153  12.488  1.00  0.67           C  
ATOM   1724  CG  HIS A 106     -37.127  -2.213  12.031  1.00  0.67           C  
ATOM   1725  ND1 HIS A 106     -36.255  -1.152  12.167  1.00  0.67           N  
ATOM   1726  CD2 HIS A 106     -36.427  -3.196  11.411  1.00  0.67           C  
ATOM   1727  CE1 HIS A 106     -35.084  -1.481  11.649  1.00  0.67           C  
ATOM   1728  NE2 HIS A 106     -35.161  -2.716  11.186  1.00  0.67           N  
ATOM   1729  H   HIS A 106     -38.290  -4.083  14.165  1.00  0.67           H  
ATOM   1730  HA  HIS A 106     -38.154  -1.217  14.367  1.00  0.67           H  
ATOM   1731 1HB  HIS A 106     -39.062  -3.063  12.142  1.00  0.67           H  
ATOM   1732 2HB  HIS A 106     -39.054  -1.322  11.977  1.00  0.67           H  
ATOM   1733  HD1 HIS A 106     -36.464  -0.259  12.565  1.00  0.67           H  
ATOM   1734  HD2 HIS A 106     -36.692  -4.200  11.087  1.00  0.67           H  
ATOM   1735  HE1 HIS A 106     -34.255  -0.777  11.651  1.00  0.67           H  
ATOM   1736  N   ASN A 107     -41.141  -2.586  14.321  1.00  0.67           N  
ATOM   1737  CA  ASN A 107     -42.544  -2.280  14.552  1.00  0.67           C  
ATOM   1738  C   ASN A 107     -42.729  -1.622  15.923  1.00  0.67           C  
ATOM   1739  O   ASN A 107     -43.443  -0.620  16.048  1.00  0.67           O  
ATOM   1740  CB  ASN A 107     -43.373  -3.545  14.445  1.00  0.67           C  
ATOM   1741  CG  ASN A 107     -43.482  -4.052  13.023  1.00  0.67           C  
ATOM   1742  OD1 ASN A 107     -43.262  -3.316  12.053  1.00  0.67           O  
ATOM   1743  ND2 ASN A 107     -43.819  -5.311  12.884  1.00  0.67           N  
ATOM   1744  H   ASN A 107     -40.837  -3.547  14.165  1.00  0.67           H  
ATOM   1745  HA  ASN A 107     -42.877  -1.569  13.795  1.00  0.67           H  
ATOM   1746 1HB  ASN A 107     -42.924  -4.319  15.060  1.00  0.67           H  
ATOM   1747 2HB  ASN A 107     -44.372  -3.358  14.834  1.00  0.67           H  
ATOM   1748 1HD2 ASN A 107     -43.906  -5.706  11.970  1.00  0.67           H  
ATOM   1749 2HD2 ASN A 107     -43.992  -5.873  13.690  1.00  0.67           H  
ATOM   1750  N   ARG A 108     -42.042  -2.143  16.947  1.00  0.69           N  
ATOM   1751  CA  ARG A 108     -42.114  -1.551  18.280  1.00  0.69           C  
ATOM   1752  C   ARG A 108     -41.466  -0.171  18.317  1.00  0.69           C  
ATOM   1753  O   ARG A 108     -41.971   0.741  18.981  1.00  0.69           O  
ATOM   1754  CB  ARG A 108     -41.493  -2.467  19.303  1.00  0.69           C  
ATOM   1755  CG  ARG A 108     -42.262  -3.758  19.552  1.00  0.69           C  
ATOM   1756  CD  ARG A 108     -43.536  -3.522  20.305  1.00  0.69           C  
ATOM   1757  NE  ARG A 108     -44.237  -4.767  20.568  1.00  0.69           N  
ATOM   1758  CZ  ARG A 108     -45.281  -5.246  19.857  1.00  0.69           C  
ATOM   1759  NH1 ARG A 108     -45.781  -4.550  18.859  1.00  0.69           N  
ATOM   1760  NH2 ARG A 108     -45.808  -6.419  20.166  1.00  0.69           N  
ATOM   1761  H   ARG A 108     -41.483  -2.986  16.803  1.00  0.69           H  
ATOM   1762  HA  ARG A 108     -43.165  -1.439  18.541  1.00  0.69           H  
ATOM   1763 1HB  ARG A 108     -40.500  -2.754  18.954  1.00  0.69           H  
ATOM   1764 2HB  ARG A 108     -41.379  -1.949  20.254  1.00  0.69           H  
ATOM   1765 1HG  ARG A 108     -42.510  -4.225  18.602  1.00  0.69           H  
ATOM   1766 2HG  ARG A 108     -41.649  -4.434  20.135  1.00  0.69           H  
ATOM   1767 1HD  ARG A 108     -43.314  -3.050  21.259  1.00  0.69           H  
ATOM   1768 2HD  ARG A 108     -44.192  -2.876  19.724  1.00  0.69           H  
ATOM   1769  HE  ARG A 108     -43.862  -5.352  21.319  1.00  0.69           H  
ATOM   1770 1HH1 ARG A 108     -45.383  -3.653  18.624  1.00  0.69           H  
ATOM   1771 2HH1 ARG A 108     -46.565  -4.911  18.333  1.00  0.69           H  
ATOM   1772 1HH2 ARG A 108     -45.433  -6.964  20.936  1.00  0.69           H  
ATOM   1773 2HH2 ARG A 108     -46.586  -6.774  19.637  1.00  0.69           H  
ATOM   1774  N   LEU A 109     -40.365   0.005  17.585  1.00  0.71           N  
ATOM   1775  CA  LEU A 109     -39.728   1.310  17.522  1.00  0.71           C  
ATOM   1776  C   LEU A 109     -40.687   2.308  16.837  1.00  0.71           C  
ATOM   1777  O   LEU A 109     -40.834   3.450  17.280  1.00  0.71           O  
ATOM   1778  CB  LEU A 109     -38.388   1.204  16.764  1.00  0.71           C  
ATOM   1779  CG  LEU A 109     -37.220   0.419  17.477  1.00  0.71           C  
ATOM   1780  CD1 LEU A 109     -36.059   0.212  16.515  1.00  0.71           C  
ATOM   1781  CD2 LEU A 109     -36.731   1.201  18.650  1.00  0.71           C  
ATOM   1782  H   LEU A 109     -39.954  -0.782  17.080  1.00  0.71           H  
ATOM   1783  HA  LEU A 109     -39.529   1.655  18.536  1.00  0.71           H  
ATOM   1784 1HB  LEU A 109     -38.579   0.713  15.815  1.00  0.71           H  
ATOM   1785 2HB  LEU A 109     -38.034   2.206  16.557  1.00  0.71           H  
ATOM   1786  HG  LEU A 109     -37.578  -0.547  17.809  1.00  0.71           H  
ATOM   1787 1HD1 LEU A 109     -35.270  -0.328  17.033  1.00  0.71           H  
ATOM   1788 2HD1 LEU A 109     -36.386  -0.365  15.657  1.00  0.71           H  
ATOM   1789 3HD1 LEU A 109     -35.681   1.176  16.180  1.00  0.71           H  
ATOM   1790 1HD2 LEU A 109     -35.919   0.661  19.137  1.00  0.71           H  
ATOM   1791 2HD2 LEU A 109     -36.364   2.154  18.303  1.00  0.71           H  
ATOM   1792 3HD2 LEU A 109     -37.548   1.356  19.358  1.00  0.71           H  
ATOM   1793  N   CYS A 110     -41.405   1.858  15.798  1.00  0.73           N  
ATOM   1794  CA  CYS A 110     -42.350   2.727  15.103  1.00  0.73           C  
ATOM   1795  C   CYS A 110     -43.490   3.115  16.037  1.00  0.73           C  
ATOM   1796  O   CYS A 110     -43.910   4.272  16.049  1.00  0.73           O  
ATOM   1797  CB  CYS A 110     -42.920   2.039  13.871  1.00  0.73           C  
ATOM   1798  SG  CYS A 110     -41.702   1.773  12.562  1.00  0.73           S  
ATOM   1799  H   CYS A 110     -41.259   0.911  15.455  1.00  0.73           H  
ATOM   1800  HA  CYS A 110     -41.827   3.628  14.788  1.00  0.73           H  
ATOM   1801 1HB  CYS A 110     -43.331   1.072  14.150  1.00  0.73           H  
ATOM   1802 2HB  CYS A 110     -43.733   2.637  13.465  1.00  0.73           H  
ATOM   1803  HG  CYS A 110     -41.014   0.825  13.250  1.00  0.73           H  
ATOM   1804  N   PHE A 111     -43.959   2.159  16.854  1.00  0.77           N  
ATOM   1805  CA  PHE A 111     -44.997   2.414  17.854  1.00  0.77           C  
ATOM   1806  C   PHE A 111     -44.502   3.507  18.789  1.00  0.77           C  
ATOM   1807  O   PHE A 111     -45.206   4.486  19.077  1.00  0.77           O  
ATOM   1808  CB  PHE A 111     -45.328   1.140  18.657  1.00  0.77           C  
ATOM   1809  CG  PHE A 111     -46.382   1.322  19.769  1.00  0.77           C  
ATOM   1810  CD1 PHE A 111     -47.741   1.372  19.474  1.00  0.77           C  
ATOM   1811  CD2 PHE A 111     -46.009   1.424  21.105  1.00  0.77           C  
ATOM   1812  CE1 PHE A 111     -48.687   1.529  20.483  1.00  0.77           C  
ATOM   1813  CE2 PHE A 111     -46.967   1.578  22.098  1.00  0.77           C  
ATOM   1814  CZ  PHE A 111     -48.289   1.635  21.790  1.00  0.77           C  
ATOM   1815  H   PHE A 111     -43.592   1.212  16.760  1.00  0.77           H  
ATOM   1816  HA  PHE A 111     -45.899   2.761  17.349  1.00  0.77           H  
ATOM   1817 1HB  PHE A 111     -45.674   0.364  17.976  1.00  0.77           H  
ATOM   1818 2HB  PHE A 111     -44.426   0.770  19.123  1.00  0.77           H  
ATOM   1819  HD1 PHE A 111     -48.061   1.289  18.434  1.00  0.77           H  
ATOM   1820  HD2 PHE A 111     -44.949   1.383  21.368  1.00  0.77           H  
ATOM   1821  HE1 PHE A 111     -49.749   1.572  20.234  1.00  0.77           H  
ATOM   1822  HE2 PHE A 111     -46.670   1.657  23.129  1.00  0.77           H  
ATOM   1823  HZ  PHE A 111     -49.022   1.767  22.580  1.00  0.77           H  
ATOM   1824  N   ASN A 112     -43.268   3.346  19.267  1.00  0.80           N  
ATOM   1825  CA  ASN A 112     -42.700   4.334  20.156  1.00  0.80           C  
ATOM   1826  C   ASN A 112     -42.664   5.719  19.524  1.00  0.80           C  
ATOM   1827  O   ASN A 112     -42.906   6.714  20.200  1.00  0.80           O  
ATOM   1828  CB  ASN A 112     -41.314   3.918  20.597  1.00  0.80           C  
ATOM   1829  CG  ASN A 112     -40.773   4.778  21.697  1.00  0.80           C  
ATOM   1830  OD1 ASN A 112     -41.374   4.878  22.772  1.00  0.80           O  
ATOM   1831  ND2 ASN A 112     -39.652   5.383  21.477  1.00  0.80           N  
ATOM   1832  H   ASN A 112     -42.726   2.516  19.018  1.00  0.80           H  
ATOM   1833  HA  ASN A 112     -43.339   4.403  21.016  1.00  0.80           H  
ATOM   1834 1HB  ASN A 112     -41.316   2.882  20.894  1.00  0.80           H  
ATOM   1835 2HB  ASN A 112     -40.642   3.990  19.755  1.00  0.80           H  
ATOM   1836 1HD2 ASN A 112     -39.246   5.944  22.202  1.00  0.80           H  
ATOM   1837 2HD2 ASN A 112     -39.144   5.281  20.585  1.00  0.80           H  
ATOM   1838  N   ASN A 113     -42.437   5.806  18.218  1.00  0.84           N  
ATOM   1839  CA  ASN A 113     -42.400   7.123  17.602  1.00  0.84           C  
ATOM   1840  C   ASN A 113     -43.800   7.691  17.376  1.00  0.84           C  
ATOM   1841  O   ASN A 113     -44.107   8.814  17.778  1.00  0.84           O  
ATOM   1842  CB  ASN A 113     -41.672   7.071  16.273  1.00  0.84           C  
ATOM   1843  CG  ASN A 113     -41.438   8.427  15.687  1.00  0.84           C  
ATOM   1844  OD1 ASN A 113     -40.751   9.261  16.292  1.00  0.84           O  
ATOM   1845  ND2 ASN A 113     -41.981   8.670  14.519  1.00  0.84           N  
ATOM   1846  H   ASN A 113     -42.227   4.962  17.682  1.00  0.84           H  
ATOM   1847  HA  ASN A 113     -41.870   7.797  18.267  1.00  0.84           H  
ATOM   1848 1HB  ASN A 113     -40.728   6.577  16.380  1.00  0.84           H  
ATOM   1849 2HB  ASN A 113     -42.260   6.481  15.568  1.00  0.84           H  
ATOM   1850 1HD2 ASN A 113     -41.852   9.561  14.083  1.00  0.84           H  
ATOM   1851 2HD2 ASN A 113     -42.528   7.965  14.067  1.00  0.84           H  
ATOM   1852  N   ALA A 114     -44.622   6.921  16.669  1.00  0.87           N  
ATOM   1853  CA  ALA A 114     -45.967   7.297  16.251  1.00  0.87           C  
ATOM   1854  C   ALA A 114     -46.965   7.503  17.384  1.00  0.87           C  
ATOM   1855  O   ALA A 114     -47.836   8.371  17.292  1.00  0.87           O  
ATOM   1856  CB  ALA A 114     -46.506   6.223  15.331  1.00  0.87           C  
ATOM   1857  H   ALA A 114     -44.296   5.995  16.410  1.00  0.87           H  
ATOM   1858  HA  ALA A 114     -45.888   8.234  15.704  1.00  0.87           H  
ATOM   1859 1HB  ALA A 114     -47.491   6.511  14.972  1.00  0.87           H  
ATOM   1860 2HB  ALA A 114     -45.830   6.093  14.488  1.00  0.87           H  
ATOM   1861 3HB  ALA A 114     -46.578   5.284  15.883  1.00  0.87           H  
ATOM   1862  N   VAL A 115     -46.869   6.685  18.427  1.00  0.90           N  
ATOM   1863  CA  VAL A 115     -47.829   6.715  19.514  1.00  0.90           C  
ATOM   1864  C   VAL A 115     -47.276   7.240  20.817  1.00  0.90           C  
ATOM   1865  O   VAL A 115     -47.821   8.173  21.414  1.00  0.90           O  
ATOM   1866  CB  VAL A 115     -48.352   5.287  19.769  1.00  0.90           C  
ATOM   1867  CG1 VAL A 115     -49.297   5.274  20.954  1.00  0.90           C  
ATOM   1868  CG2 VAL A 115     -49.029   4.780  18.517  1.00  0.90           C  
ATOM   1869  H   VAL A 115     -46.131   5.986  18.465  1.00  0.90           H  
ATOM   1870  HA  VAL A 115     -48.662   7.349  19.213  1.00  0.90           H  
ATOM   1871  HB  VAL A 115     -47.518   4.634  20.020  1.00  0.90           H  
ATOM   1872 1HG1 VAL A 115     -49.651   4.264  21.132  1.00  0.90           H  
ATOM   1873 2HG1 VAL A 115     -48.782   5.633  21.841  1.00  0.90           H  
ATOM   1874 3HG1 VAL A 115     -50.130   5.911  20.734  1.00  0.90           H  
ATOM   1875 1HG2 VAL A 115     -49.394   3.773  18.681  1.00  0.90           H  
ATOM   1876 2HG2 VAL A 115     -49.865   5.431  18.270  1.00  0.90           H  
ATOM   1877 3HG2 VAL A 115     -48.314   4.775  17.698  1.00  0.90           H  
ATOM   1878  N   LEU A 116     -46.187   6.660  21.284  1.00  0.93           N  
ATOM   1879  CA  LEU A 116     -45.776   7.015  22.632  1.00  0.93           C  
ATOM   1880  C   LEU A 116     -45.101   8.381  22.671  1.00  0.93           C  
ATOM   1881  O   LEU A 116     -45.496   9.249  23.455  1.00  0.93           O  
ATOM   1882  CB  LEU A 116     -44.830   5.955  23.170  1.00  0.93           C  
ATOM   1883  CG  LEU A 116     -45.390   4.566  23.280  1.00  0.93           C  
ATOM   1884  CD1 LEU A 116     -44.317   3.596  23.694  1.00  0.93           C  
ATOM   1885  CD2 LEU A 116     -46.452   4.589  24.238  1.00  0.93           C  
ATOM   1886  H   LEU A 116     -45.712   5.942  20.730  1.00  0.93           H  
ATOM   1887  HA  LEU A 116     -46.661   7.050  23.264  1.00  0.93           H  
ATOM   1888 1HB  LEU A 116     -43.923   5.943  22.580  1.00  0.93           H  
ATOM   1889 2HB  LEU A 116     -44.583   6.226  24.166  1.00  0.93           H  
ATOM   1890  HG  LEU A 116     -45.781   4.252  22.309  1.00  0.93           H  
ATOM   1891 1HD1 LEU A 116     -44.732   2.611  23.774  1.00  0.93           H  
ATOM   1892 2HD1 LEU A 116     -43.546   3.587  22.977  1.00  0.93           H  
ATOM   1893 3HD1 LEU A 116     -43.902   3.876  24.634  1.00  0.93           H  
ATOM   1894 1HD2 LEU A 116     -46.886   3.598  24.334  1.00  0.93           H  
ATOM   1895 2HD2 LEU A 116     -46.080   4.902  25.187  1.00  0.93           H  
ATOM   1896 3HD2 LEU A 116     -47.190   5.300  23.887  1.00  0.93           H  
ATOM   1897  N   PHE A 117     -44.140   8.617  21.786  1.00  0.97           N  
ATOM   1898  CA  PHE A 117     -43.469   9.904  21.753  1.00  0.97           C  
ATOM   1899  C   PHE A 117     -44.430  11.039  21.452  1.00  0.97           C  
ATOM   1900  O   PHE A 117     -44.321  12.106  22.051  1.00  0.97           O  
ATOM   1901  CB  PHE A 117     -42.342   9.951  20.715  1.00  0.97           C  
ATOM   1902  CG  PHE A 117     -41.002   9.350  21.137  1.00  0.97           C  
ATOM   1903  CD1 PHE A 117     -40.705   9.110  22.470  1.00  0.97           C  
ATOM   1904  CD2 PHE A 117     -40.017   9.076  20.182  1.00  0.97           C  
ATOM   1905  CE1 PHE A 117     -39.465   8.606  22.835  1.00  0.97           C  
ATOM   1906  CE2 PHE A 117     -38.786   8.578  20.550  1.00  0.97           C  
ATOM   1907  CZ  PHE A 117     -38.509   8.346  21.884  1.00  0.97           C  
ATOM   1908  H   PHE A 117     -43.835   7.887  21.154  1.00  0.97           H  
ATOM   1909  HA  PHE A 117     -43.035  10.082  22.737  1.00  0.97           H  
ATOM   1910 1HB  PHE A 117     -42.672   9.431  19.825  1.00  0.97           H  
ATOM   1911 2HB  PHE A 117     -42.169  10.986  20.427  1.00  0.97           H  
ATOM   1912  HD1 PHE A 117     -41.452   9.324  23.232  1.00  0.97           H  
ATOM   1913  HD2 PHE A 117     -40.228   9.269  19.129  1.00  0.97           H  
ATOM   1914  HE1 PHE A 117     -39.241   8.419  23.882  1.00  0.97           H  
ATOM   1915  HE2 PHE A 117     -38.027   8.370  19.792  1.00  0.97           H  
ATOM   1916  HZ  PHE A 117     -37.537   7.954  22.179  1.00  0.97           H  
ATOM   1917  N   GLN A 118     -45.386  10.834  20.541  1.00  1.00           N  
ATOM   1918  CA  GLN A 118     -46.276  11.939  20.198  1.00  1.00           C  
ATOM   1919  C   GLN A 118     -47.212  12.278  21.339  1.00  1.00           C  
ATOM   1920  O   GLN A 118     -47.411  13.446  21.680  1.00  1.00           O  
ATOM   1921  CB  GLN A 118     -47.144  11.591  18.985  1.00  1.00           C  
ATOM   1922  CG  GLN A 118     -46.397  11.393  17.698  1.00  1.00           C  
ATOM   1923  CD  GLN A 118     -45.626  12.600  17.248  1.00  1.00           C  
ATOM   1924  OE1 GLN A 118     -46.141  13.722  17.192  1.00  1.00           O  
ATOM   1925  NE2 GLN A 118     -44.362  12.371  16.912  1.00  1.00           N  
ATOM   1926  H   GLN A 118     -45.469   9.938  20.075  1.00  1.00           H  
ATOM   1927  HA  GLN A 118     -45.670  12.816  19.972  1.00  1.00           H  
ATOM   1928 1HB  GLN A 118     -47.684  10.659  19.188  1.00  1.00           H  
ATOM   1929 2HB  GLN A 118     -47.887  12.370  18.834  1.00  1.00           H  
ATOM   1930 1HG  GLN A 118     -45.702  10.588  17.845  1.00  1.00           H  
ATOM   1931 2HG  GLN A 118     -47.108  11.121  16.916  1.00  1.00           H  
ATOM   1932 1HE2 GLN A 118     -43.779  13.119  16.598  1.00  1.00           H  
ATOM   1933 2HE2 GLN A 118     -43.996  11.434  16.978  1.00  1.00           H  
ATOM   1934  N   ARG A 119     -47.757  11.265  21.999  1.00  1.04           N  
ATOM   1935  CA  ARG A 119     -48.695  11.563  23.063  1.00  1.04           C  
ATOM   1936  C   ARG A 119     -47.981  12.233  24.225  1.00  1.04           C  
ATOM   1937  O   ARG A 119     -48.500  13.186  24.824  1.00  1.04           O  
ATOM   1938  CB  ARG A 119     -49.385  10.282  23.463  1.00  1.04           C  
ATOM   1939  CG  ARG A 119     -50.310   9.795  22.353  1.00  1.04           C  
ATOM   1940  CD  ARG A 119     -50.896   8.486  22.605  1.00  1.04           C  
ATOM   1941  NE  ARG A 119     -51.749   8.068  21.489  1.00  1.04           N  
ATOM   1942  CZ  ARG A 119     -52.598   7.021  21.508  1.00  1.04           C  
ATOM   1943  NH1 ARG A 119     -52.744   6.323  22.598  1.00  1.04           N  
ATOM   1944  NH2 ARG A 119     -53.286   6.706  20.423  1.00  1.04           N  
ATOM   1945  H   ARG A 119     -47.578  10.288  21.749  1.00  1.04           H  
ATOM   1946  HA  ARG A 119     -49.448  12.250  22.677  1.00  1.04           H  
ATOM   1947 1HB  ARG A 119     -48.640   9.504  23.658  1.00  1.04           H  
ATOM   1948 2HB  ARG A 119     -49.969  10.429  24.370  1.00  1.04           H  
ATOM   1949 1HG  ARG A 119     -51.127  10.507  22.244  1.00  1.04           H  
ATOM   1950 2HG  ARG A 119     -49.755   9.748  21.415  1.00  1.04           H  
ATOM   1951 1HD  ARG A 119     -50.100   7.752  22.719  1.00  1.04           H  
ATOM   1952 2HD  ARG A 119     -51.463   8.513  23.491  1.00  1.04           H  
ATOM   1953  HE  ARG A 119     -51.665   8.583  20.623  1.00  1.04           H  
ATOM   1954 1HH1 ARG A 119     -52.230   6.595  23.445  1.00  1.04           H  
ATOM   1955 2HH1 ARG A 119     -53.385   5.544  22.626  1.00  1.04           H  
ATOM   1956 1HH2 ARG A 119     -53.175   7.248  19.577  1.00  1.04           H  
ATOM   1957 2HH2 ARG A 119     -53.924   5.924  20.444  1.00  1.04           H  
ATOM   1958  N   GLU A 120     -46.769  11.766  24.512  1.00  1.07           N  
ATOM   1959  CA  GLU A 120     -45.987  12.329  25.586  1.00  1.07           C  
ATOM   1960  C   GLU A 120     -45.505  13.733  25.253  1.00  1.07           C  
ATOM   1961  O   GLU A 120     -45.530  14.611  26.116  1.00  1.07           O  
ATOM   1962  CB  GLU A 120     -44.836  11.408  25.936  1.00  1.07           C  
ATOM   1963  CG  GLU A 120     -44.031  11.865  27.095  1.00  1.07           C  
ATOM   1964  CD  GLU A 120     -44.874  12.018  28.300  1.00  1.07           C  
ATOM   1965  OE1 GLU A 120     -46.028  11.671  28.262  1.00  1.07           O  
ATOM   1966  OE2 GLU A 120     -44.358  12.405  29.286  1.00  1.07           O  
ATOM   1967  H   GLU A 120     -46.379  10.978  23.987  1.00  1.07           H  
ATOM   1968  HA  GLU A 120     -46.633  12.403  26.464  1.00  1.07           H  
ATOM   1969 1HB  GLU A 120     -45.214  10.409  26.152  1.00  1.07           H  
ATOM   1970 2HB  GLU A 120     -44.170  11.320  25.073  1.00  1.07           H  
ATOM   1971 1HG  GLU A 120     -43.250  11.129  27.299  1.00  1.07           H  
ATOM   1972 2HG  GLU A 120     -43.555  12.815  26.855  1.00  1.07           H  
ATOM   1973  N   SER A 121     -45.099  13.962  23.994  1.00  1.10           N  
ATOM   1974  CA  SER A 121     -44.622  15.269  23.567  1.00  1.10           C  
ATOM   1975  C   SER A 121     -45.711  16.304  23.739  1.00  1.10           C  
ATOM   1976  O   SER A 121     -45.451  17.416  24.192  1.00  1.10           O  
ATOM   1977  CB  SER A 121     -44.193  15.235  22.113  1.00  1.10           C  
ATOM   1978  OG  SER A 121     -43.077  14.413  21.934  1.00  1.10           O  
ATOM   1979  H   SER A 121     -45.085  13.205  23.317  1.00  1.10           H  
ATOM   1980  HA  SER A 121     -43.769  15.548  24.187  1.00  1.10           H  
ATOM   1981 1HB  SER A 121     -45.019  14.866  21.502  1.00  1.10           H  
ATOM   1982 2HB  SER A 121     -43.964  16.243  21.778  1.00  1.10           H  
ATOM   1983  HG  SER A 121     -43.384  13.512  22.167  1.00  1.10           H  
ATOM   1984  N   ILE A 122     -46.948  15.941  23.418  1.00  1.12           N  
ATOM   1985  CA  ILE A 122     -48.047  16.873  23.585  1.00  1.12           C  
ATOM   1986  C   ILE A 122     -48.219  17.243  25.051  1.00  1.12           C  
ATOM   1987  O   ILE A 122     -48.333  18.425  25.398  1.00  1.12           O  
ATOM   1988  CB  ILE A 122     -49.351  16.279  23.040  1.00  1.12           C  
ATOM   1989  CG1 ILE A 122     -49.256  16.153  21.508  1.00  1.12           C  
ATOM   1990  CG2 ILE A 122     -50.538  17.142  23.462  1.00  1.12           C  
ATOM   1991  CD1 ILE A 122     -50.344  15.304  20.900  1.00  1.12           C  
ATOM   1992  H   ILE A 122     -47.122  15.013  23.023  1.00  1.12           H  
ATOM   1993  HA  ILE A 122     -47.819  17.780  23.026  1.00  1.12           H  
ATOM   1994  HB  ILE A 122     -49.475  15.268  23.437  1.00  1.12           H  
ATOM   1995 1HG1 ILE A 122     -49.311  17.148  21.071  1.00  1.12           H  
ATOM   1996 2HG1 ILE A 122     -48.293  15.717  21.248  1.00  1.12           H  
ATOM   1997 1HG2 ILE A 122     -51.457  16.703  23.081  1.00  1.12           H  
ATOM   1998 2HG2 ILE A 122     -50.584  17.188  24.551  1.00  1.12           H  
ATOM   1999 3HG2 ILE A 122     -50.419  18.147  23.060  1.00  1.12           H  
ATOM   2000 1HD1 ILE A 122     -50.209  15.259  19.819  1.00  1.12           H  
ATOM   2001 2HD1 ILE A 122     -50.282  14.296  21.315  1.00  1.12           H  
ATOM   2002 3HD1 ILE A 122     -51.315  15.735  21.130  1.00  1.12           H  
ATOM   2003  N   VAL A 123     -48.196  16.241  25.933  1.00  1.13           N  
ATOM   2004  CA  VAL A 123     -48.355  16.547  27.342  1.00  1.13           C  
ATOM   2005  C   VAL A 123     -47.208  17.389  27.886  1.00  1.13           C  
ATOM   2006  O   VAL A 123     -47.435  18.412  28.537  1.00  1.13           O  
ATOM   2007  CB  VAL A 123     -48.434  15.265  28.184  1.00  1.13           C  
ATOM   2008  CG1 VAL A 123     -48.404  15.647  29.619  1.00  1.13           C  
ATOM   2009  CG2 VAL A 123     -49.703  14.515  27.870  1.00  1.13           C  
ATOM   2010  H   VAL A 123     -48.100  15.270  25.617  1.00  1.13           H  
ATOM   2011  HA  VAL A 123     -49.286  17.100  27.464  1.00  1.13           H  
ATOM   2012  HB  VAL A 123     -47.565  14.624  27.973  1.00  1.13           H  
ATOM   2013 1HG1 VAL A 123     -48.473  14.764  30.235  1.00  1.13           H  
ATOM   2014 2HG1 VAL A 123     -47.483  16.183  29.847  1.00  1.13           H  
ATOM   2015 3HG1 VAL A 123     -49.248  16.285  29.787  1.00  1.13           H  
ATOM   2016 1HG2 VAL A 123     -49.756  13.612  28.476  1.00  1.13           H  
ATOM   2017 2HG2 VAL A 123     -50.554  15.139  28.083  1.00  1.13           H  
ATOM   2018 3HG2 VAL A 123     -49.708  14.242  26.815  1.00  1.13           H  
ATOM   2019  N   MET A 124     -45.975  16.985  27.599  1.00  1.14           N  
ATOM   2020  CA  MET A 124     -44.835  17.706  28.131  1.00  1.14           C  
ATOM   2021  C   MET A 124     -44.688  19.104  27.580  1.00  1.14           C  
ATOM   2022  O   MET A 124     -44.366  20.024  28.333  1.00  1.14           O  
ATOM   2023  CB  MET A 124     -43.571  16.909  27.890  1.00  1.14           C  
ATOM   2024  CG  MET A 124     -43.492  15.663  28.718  1.00  1.14           C  
ATOM   2025  SD  MET A 124     -43.410  16.062  30.443  1.00  1.14           S  
ATOM   2026  CE  MET A 124     -43.404  14.478  31.202  1.00  1.14           C  
ATOM   2027  H   MET A 124     -45.831  16.151  27.032  1.00  1.14           H  
ATOM   2028  HA  MET A 124     -44.975  17.798  29.206  1.00  1.14           H  
ATOM   2029 1HB  MET A 124     -43.532  16.609  26.840  1.00  1.14           H  
ATOM   2030 2HB  MET A 124     -42.697  17.525  28.095  1.00  1.14           H  
ATOM   2031 1HG  MET A 124     -44.384  15.051  28.544  1.00  1.14           H  
ATOM   2032 2HG  MET A 124     -42.616  15.071  28.449  1.00  1.14           H  
ATOM   2033 1HE  MET A 124     -43.327  14.589  32.256  1.00  1.14           H  
ATOM   2034 2HE  MET A 124     -44.317  13.965  30.962  1.00  1.14           H  
ATOM   2035 3HE  MET A 124     -42.572  13.904  30.850  1.00  1.14           H  
ATOM   2036  N   ARG A 125     -44.982  19.311  26.300  1.00  1.15           N  
ATOM   2037  CA  ARG A 125     -44.873  20.652  25.759  1.00  1.15           C  
ATOM   2038  C   ARG A 125     -45.920  21.534  26.409  1.00  1.15           C  
ATOM   2039  O   ARG A 125     -45.652  22.687  26.758  1.00  1.15           O  
ATOM   2040  CB  ARG A 125     -45.048  20.633  24.252  1.00  1.15           C  
ATOM   2041  CG  ARG A 125     -43.883  20.006  23.488  1.00  1.15           C  
ATOM   2042  CD  ARG A 125     -44.184  19.873  22.041  1.00  1.15           C  
ATOM   2043  NE  ARG A 125     -43.092  19.240  21.316  1.00  1.15           N  
ATOM   2044  CZ  ARG A 125     -43.150  18.860  20.024  1.00  1.15           C  
ATOM   2045  NH1 ARG A 125     -44.246  19.064  19.326  1.00  1.15           N  
ATOM   2046  NH2 ARG A 125     -42.105  18.283  19.458  1.00  1.15           N  
ATOM   2047  H   ARG A 125     -45.252  18.545  25.684  1.00  1.15           H  
ATOM   2048  HA  ARG A 125     -43.884  21.046  25.991  1.00  1.15           H  
ATOM   2049 1HB  ARG A 125     -45.949  20.063  24.005  1.00  1.15           H  
ATOM   2050 2HB  ARG A 125     -45.189  21.647  23.886  1.00  1.15           H  
ATOM   2051 1HG  ARG A 125     -43.010  20.649  23.590  1.00  1.15           H  
ATOM   2052 2HG  ARG A 125     -43.650  19.026  23.894  1.00  1.15           H  
ATOM   2053 1HD  ARG A 125     -45.075  19.255  21.921  1.00  1.15           H  
ATOM   2054 2HD  ARG A 125     -44.359  20.856  21.609  1.00  1.15           H  
ATOM   2055  HE  ARG A 125     -42.233  19.065  21.819  1.00  1.15           H  
ATOM   2056 1HH1 ARG A 125     -45.045  19.507  19.760  1.00  1.15           H  
ATOM   2057 2HH1 ARG A 125     -44.290  18.781  18.358  1.00  1.15           H  
ATOM   2058 1HH2 ARG A 125     -41.263  18.124  19.995  1.00  1.15           H  
ATOM   2059 2HH2 ARG A 125     -42.149  17.997  18.492  1.00  1.15           H  
ATOM   2060  N   GLY A 126     -47.121  20.991  26.617  1.00  1.17           N  
ATOM   2061  CA  GLY A 126     -48.165  21.755  27.266  1.00  1.17           C  
ATOM   2062  C   GLY A 126     -47.777  22.134  28.695  1.00  1.17           C  
ATOM   2063  O   GLY A 126     -48.056  23.248  29.154  1.00  1.17           O  
ATOM   2064  H   GLY A 126     -47.333  20.038  26.308  1.00  1.17           H  
ATOM   2065 1HA  GLY A 126     -48.355  22.654  26.684  1.00  1.17           H  
ATOM   2066 2HA  GLY A 126     -49.079  21.175  27.261  1.00  1.17           H  
ATOM   2067  N   LEU A 127     -47.078  21.244  29.404  1.00  1.20           N  
ATOM   2068  CA  LEU A 127     -46.668  21.580  30.763  1.00  1.20           C  
ATOM   2069  C   LEU A 127     -45.548  22.624  30.763  1.00  1.20           C  
ATOM   2070  O   LEU A 127     -45.647  23.648  31.437  1.00  1.20           O  
ATOM   2071  CB  LEU A 127     -46.174  20.323  31.484  1.00  1.20           C  
ATOM   2072  CG  LEU A 127     -47.234  19.275  31.773  1.00  1.20           C  
ATOM   2073  CD1 LEU A 127     -46.583  18.067  32.273  1.00  1.20           C  
ATOM   2074  CD2 LEU A 127     -48.191  19.788  32.780  1.00  1.20           C  
ATOM   2075  H   LEU A 127     -46.885  20.320  29.014  1.00  1.20           H  
ATOM   2076  HA  LEU A 127     -47.529  21.985  31.297  1.00  1.20           H  
ATOM   2077 1HB  LEU A 127     -45.405  19.854  30.868  1.00  1.20           H  
ATOM   2078 2HB  LEU A 127     -45.725  20.620  32.431  1.00  1.20           H  
ATOM   2079  HG  LEU A 127     -47.769  19.034  30.862  1.00  1.20           H  
ATOM   2080 1HD1 LEU A 127     -47.338  17.336  32.470  1.00  1.20           H  
ATOM   2081 2HD1 LEU A 127     -45.890  17.695  31.523  1.00  1.20           H  
ATOM   2082 3HD1 LEU A 127     -46.047  18.290  33.189  1.00  1.20           H  
ATOM   2083 1HD2 LEU A 127     -48.946  19.047  32.984  1.00  1.20           H  
ATOM   2084 2HD2 LEU A 127     -47.659  20.021  33.693  1.00  1.20           H  
ATOM   2085 3HD2 LEU A 127     -48.649  20.667  32.394  1.00  1.20           H  
ATOM   2086  N   ILE A 128     -44.533  22.426  29.923  1.00  1.23           N  
ATOM   2087  CA  ILE A 128     -43.376  23.325  29.865  1.00  1.23           C  
ATOM   2088  C   ILE A 128     -43.736  24.743  29.458  1.00  1.23           C  
ATOM   2089  O   ILE A 128     -43.162  25.707  29.966  1.00  1.23           O  
ATOM   2090  CB  ILE A 128     -42.265  22.780  28.956  1.00  1.23           C  
ATOM   2091  CG1 ILE A 128     -41.660  21.494  29.569  1.00  1.23           C  
ATOM   2092  CG2 ILE A 128     -41.196  23.836  28.754  1.00  1.23           C  
ATOM   2093  CD1 ILE A 128     -41.028  21.724  30.928  1.00  1.23           C  
ATOM   2094  H   ILE A 128     -44.531  21.593  29.335  1.00  1.23           H  
ATOM   2095  HA  ILE A 128     -42.954  23.372  30.865  1.00  1.23           H  
ATOM   2096  HB  ILE A 128     -42.699  22.509  27.988  1.00  1.23           H  
ATOM   2097 1HG1 ILE A 128     -42.440  20.746  29.681  1.00  1.23           H  
ATOM   2098 2HG1 ILE A 128     -40.900  21.104  28.892  1.00  1.23           H  
ATOM   2099 1HG2 ILE A 128     -40.430  23.439  28.097  1.00  1.23           H  
ATOM   2100 2HG2 ILE A 128     -41.643  24.723  28.299  1.00  1.23           H  
ATOM   2101 3HG2 ILE A 128     -40.756  24.102  29.715  1.00  1.23           H  
ATOM   2102 1HD1 ILE A 128     -40.613  20.786  31.307  1.00  1.23           H  
ATOM   2103 2HD1 ILE A 128     -40.237  22.458  30.829  1.00  1.23           H  
ATOM   2104 3HD1 ILE A 128     -41.782  22.095  31.622  1.00  1.23           H  
ATOM   2105  N   ASN A 129     -44.670  24.879  28.525  1.00  1.27           N  
ATOM   2106  CA  ASN A 129     -45.077  26.188  28.046  1.00  1.27           C  
ATOM   2107  C   ASN A 129     -46.278  26.749  28.820  1.00  1.27           C  
ATOM   2108  O   ASN A 129     -46.856  27.762  28.424  1.00  1.27           O  
ATOM   2109  CB  ASN A 129     -45.380  26.112  26.565  1.00  1.27           C  
ATOM   2110  CG  ASN A 129     -44.134  25.886  25.740  1.00  1.27           C  
ATOM   2111  OD1 ASN A 129     -43.065  26.445  26.026  1.00  1.27           O  
ATOM   2112  ND2 ASN A 129     -44.253  25.072  24.723  1.00  1.27           N  
ATOM   2113  H   ASN A 129     -45.097  24.050  28.107  1.00  1.27           H  
ATOM   2114  HA  ASN A 129     -44.248  26.880  28.194  1.00  1.27           H  
ATOM   2115 1HB  ASN A 129     -46.081  25.292  26.383  1.00  1.27           H  
ATOM   2116 2HB  ASN A 129     -45.863  27.032  26.242  1.00  1.27           H  
ATOM   2117 1HD2 ASN A 129     -43.464  24.882  24.139  1.00  1.27           H  
ATOM   2118 2HD2 ASN A 129     -45.137  24.639  24.535  1.00  1.27           H  
ATOM   2119  N   ARG A 130     -46.640  26.095  29.934  1.00  1.31           N  
ATOM   2120  CA  ARG A 130     -47.740  26.490  30.813  1.00  1.31           C  
ATOM   2121  C   ARG A 130     -49.116  26.561  30.141  1.00  1.31           C  
ATOM   2122  O   ARG A 130     -49.922  27.435  30.470  1.00  1.31           O  
ATOM   2123  CB  ARG A 130     -47.435  27.849  31.434  1.00  1.31           C  
ATOM   2124  CG  ARG A 130     -46.156  27.903  32.259  1.00  1.31           C  
ATOM   2125  CD  ARG A 130     -45.877  29.284  32.757  1.00  1.31           C  
ATOM   2126  NE  ARG A 130     -46.822  29.741  33.771  1.00  1.31           N  
ATOM   2127  CZ  ARG A 130     -46.691  29.491  35.091  1.00  1.31           C  
ATOM   2128  NH1 ARG A 130     -45.686  28.806  35.541  1.00  1.31           N  
ATOM   2129  NH2 ARG A 130     -47.560  29.935  35.972  1.00  1.31           N  
ATOM   2130  H   ARG A 130     -46.126  25.264  30.224  1.00  1.31           H  
ATOM   2131  HA  ARG A 130     -47.794  25.749  31.614  1.00  1.31           H  
ATOM   2132 1HB  ARG A 130     -47.376  28.617  30.671  1.00  1.31           H  
ATOM   2133 2HB  ARG A 130     -48.253  28.122  32.099  1.00  1.31           H  
ATOM   2134 1HG  ARG A 130     -46.255  27.241  33.121  1.00  1.31           H  
ATOM   2135 2HG  ARG A 130     -45.310  27.577  31.648  1.00  1.31           H  
ATOM   2136 1HD  ARG A 130     -44.878  29.305  33.193  1.00  1.31           H  
ATOM   2137 2HD  ARG A 130     -45.917  29.980  31.919  1.00  1.31           H  
ATOM   2138  HE  ARG A 130     -47.619  30.283  33.469  1.00  1.31           H  
ATOM   2139 1HH1 ARG A 130     -44.984  28.442  34.921  1.00  1.31           H  
ATOM   2140 2HH1 ARG A 130     -45.632  28.648  36.565  1.00  1.31           H  
ATOM   2141 1HH2 ARG A 130     -48.356  30.479  35.690  1.00  1.31           H  
ATOM   2142 2HH2 ARG A 130     -47.371  29.719  36.970  1.00  1.31           H  
ATOM   2143  N   SER A 131     -49.402  25.634  29.221  1.00  1.35           N  
ATOM   2144  CA  SER A 131     -50.716  25.569  28.590  1.00  1.35           C  
ATOM   2145  C   SER A 131     -51.568  24.600  29.397  1.00  1.35           C  
ATOM   2146  O   SER A 131     -52.788  24.746  29.505  1.00  1.35           O  
ATOM   2147  CB  SER A 131     -50.614  25.086  27.159  1.00  1.35           C  
ATOM   2148  OG  SER A 131     -49.859  25.964  26.375  1.00  1.35           O  
ATOM   2149  H   SER A 131     -48.708  24.934  28.988  1.00  1.35           H  
ATOM   2150  HA  SER A 131     -51.178  26.556  28.611  1.00  1.35           H  
ATOM   2151 1HB  SER A 131     -50.172  24.098  27.140  1.00  1.35           H  
ATOM   2152 2HB  SER A 131     -51.617  25.001  26.745  1.00  1.35           H  
ATOM   2153  HG  SER A 131     -50.113  26.849  26.652  1.00  1.35           H  
ATOM   2154  N   ILE A 132     -50.892  23.612  29.973  1.00  1.38           N  
ATOM   2155  CA  ILE A 132     -51.516  22.594  30.793  1.00  1.38           C  
ATOM   2156  C   ILE A 132     -51.040  22.736  32.217  1.00  1.38           C  
ATOM   2157  O   ILE A 132     -49.842  22.680  32.462  1.00  1.38           O  
ATOM   2158  CB  ILE A 132     -51.128  21.172  30.364  1.00  1.38           C  
ATOM   2159  CG1 ILE A 132     -51.526  20.852  28.958  1.00  1.38           C  
ATOM   2160  CG2 ILE A 132     -51.733  20.195  31.284  1.00  1.38           C  
ATOM   2161  CD1 ILE A 132     -50.967  19.478  28.513  1.00  1.38           C  
ATOM   2162  H   ILE A 132     -49.890  23.564  29.812  1.00  1.38           H  
ATOM   2163  HA  ILE A 132     -52.598  22.715  30.762  1.00  1.38           H  
ATOM   2164  HB  ILE A 132     -50.046  21.072  30.413  1.00  1.38           H  
ATOM   2165 1HG1 ILE A 132     -52.607  20.842  28.880  1.00  1.38           H  
ATOM   2166 2HG1 ILE A 132     -51.145  21.621  28.294  1.00  1.38           H  
ATOM   2167 1HG2 ILE A 132     -51.421  19.236  30.967  1.00  1.38           H  
ATOM   2168 2HG2 ILE A 132     -51.394  20.378  32.301  1.00  1.38           H  
ATOM   2169 3HG2 ILE A 132     -52.819  20.271  31.231  1.00  1.38           H  
ATOM   2170 1HD1 ILE A 132     -51.267  19.274  27.484  1.00  1.38           H  
ATOM   2171 2HD1 ILE A 132     -49.880  19.476  28.579  1.00  1.38           H  
ATOM   2172 3HD1 ILE A 132     -51.359  18.699  29.162  1.00  1.38           H  
ATOM   2173  N   VAL A 133     -51.958  22.919  33.153  1.00  1.41           N  
ATOM   2174  CA  VAL A 133     -51.546  23.030  34.543  1.00  1.41           C  
ATOM   2175  C   VAL A 133     -52.197  21.965  35.441  1.00  1.41           C  
ATOM   2176  O   VAL A 133     -51.851  21.842  36.616  1.00  1.41           O  
ATOM   2177  CB  VAL A 133     -51.782  24.469  35.048  1.00  1.41           C  
ATOM   2178  CG1 VAL A 133     -50.910  25.458  34.231  1.00  1.41           C  
ATOM   2179  CG2 VAL A 133     -53.234  24.840  34.894  1.00  1.41           C  
ATOM   2180  H   VAL A 133     -52.931  23.000  32.896  1.00  1.41           H  
ATOM   2181  HA  VAL A 133     -50.476  22.870  34.584  1.00  1.41           H  
ATOM   2182  HB  VAL A 133     -51.484  24.535  36.094  1.00  1.41           H  
ATOM   2183 1HG1 VAL A 133     -51.068  26.471  34.600  1.00  1.41           H  
ATOM   2184 2HG1 VAL A 133     -49.859  25.191  34.343  1.00  1.41           H  
ATOM   2185 3HG1 VAL A 133     -51.181  25.418  33.177  1.00  1.41           H  
ATOM   2186 1HG2 VAL A 133     -53.390  25.857  35.252  1.00  1.41           H  
ATOM   2187 2HG2 VAL A 133     -53.519  24.776  33.844  1.00  1.41           H  
ATOM   2188 3HG2 VAL A 133     -53.832  24.170  35.468  1.00  1.41           H  
ATOM   2189  N   THR A 134     -53.145  21.199  34.878  1.00  1.42           N  
ATOM   2190  CA  THR A 134     -53.844  20.138  35.621  1.00  1.42           C  
ATOM   2191  C   THR A 134     -53.767  18.733  34.987  1.00  1.42           C  
ATOM   2192  O   THR A 134     -54.099  17.741  35.642  1.00  1.42           O  
ATOM   2193  CB  THR A 134     -55.334  20.483  35.836  1.00  1.42           C  
ATOM   2194  OG1 THR A 134     -55.981  20.643  34.565  1.00  1.42           O  
ATOM   2195  CG2 THR A 134     -55.514  21.730  36.661  1.00  1.42           C  
ATOM   2196  H   THR A 134     -53.382  21.368  33.919  1.00  1.42           H  
ATOM   2197  HA  THR A 134     -53.383  20.066  36.606  1.00  1.42           H  
ATOM   2198  HB  THR A 134     -55.803  19.652  36.361  1.00  1.42           H  
ATOM   2199  HG1 THR A 134     -56.935  20.382  34.646  1.00  1.42           H  
ATOM   2200 1HG2 THR A 134     -56.579  21.918  36.799  1.00  1.42           H  
ATOM   2201 2HG2 THR A 134     -55.037  21.598  37.632  1.00  1.42           H  
ATOM   2202 3HG2 THR A 134     -55.075  22.554  36.158  1.00  1.42           H  
ATOM   2203  N   LEU A 135     -53.373  18.646  33.711  1.00  1.40           N  
ATOM   2204  CA  LEU A 135     -53.336  17.385  32.936  1.00  1.40           C  
ATOM   2205  C   LEU A 135     -54.706  16.720  32.740  1.00  1.40           C  
ATOM   2206  O   LEU A 135     -55.251  16.717  31.631  1.00  1.40           O  
ATOM   2207  CB  LEU A 135     -52.367  16.386  33.590  1.00  1.40           C  
ATOM   2208  CG  LEU A 135     -50.923  16.756  33.515  1.00  1.40           C  
ATOM   2209  CD1 LEU A 135     -50.100  15.840  34.375  1.00  1.40           C  
ATOM   2210  CD2 LEU A 135     -50.497  16.603  32.110  1.00  1.40           C  
ATOM   2211  H   LEU A 135     -53.100  19.494  33.250  1.00  1.40           H  
ATOM   2212  HA  LEU A 135     -52.949  17.615  31.948  1.00  1.40           H  
ATOM   2213 1HB  LEU A 135     -52.618  16.202  34.621  1.00  1.40           H  
ATOM   2214 2HB  LEU A 135     -52.467  15.467  33.064  1.00  1.40           H  
ATOM   2215  HG  LEU A 135     -50.785  17.784  33.850  1.00  1.40           H  
ATOM   2216 1HD1 LEU A 135     -49.048  16.109  34.296  1.00  1.40           H  
ATOM   2217 2HD1 LEU A 135     -50.419  15.930  35.412  1.00  1.40           H  
ATOM   2218 3HD1 LEU A 135     -50.238  14.816  34.046  1.00  1.40           H  
ATOM   2219 1HD2 LEU A 135     -49.463  16.864  32.029  1.00  1.40           H  
ATOM   2220 2HD2 LEU A 135     -50.636  15.586  31.801  1.00  1.40           H  
ATOM   2221 3HD2 LEU A 135     -51.075  17.227  31.477  1.00  1.40           H  
ATOM   2222  N   GLU A 136     -55.263  16.200  33.825  1.00  1.35           N  
ATOM   2223  CA  GLU A 136     -56.562  15.538  33.836  1.00  1.35           C  
ATOM   2224  C   GLU A 136     -56.712  14.472  32.755  1.00  1.35           C  
ATOM   2225  O   GLU A 136     -55.817  14.232  31.936  1.00  1.35           O  
ATOM   2226  CB  GLU A 136     -57.679  16.581  33.656  1.00  1.35           C  
ATOM   2227  CG  GLU A 136     -57.804  17.573  34.794  1.00  1.35           C  
ATOM   2228  CD  GLU A 136     -58.900  18.593  34.578  1.00  1.35           C  
ATOM   2229  OE1 GLU A 136     -60.005  18.198  34.284  1.00  1.35           O  
ATOM   2230  OE2 GLU A 136     -58.621  19.771  34.678  1.00  1.35           O  
ATOM   2231  H   GLU A 136     -54.753  16.311  34.698  1.00  1.35           H  
ATOM   2232  HA  GLU A 136     -56.684  15.055  34.806  1.00  1.35           H  
ATOM   2233 1HB  GLU A 136     -57.512  17.147  32.742  1.00  1.35           H  
ATOM   2234 2HB  GLU A 136     -58.642  16.088  33.555  1.00  1.35           H  
ATOM   2235 1HG  GLU A 136     -57.998  17.031  35.717  1.00  1.35           H  
ATOM   2236 2HG  GLU A 136     -56.854  18.078  34.899  1.00  1.35           H  
ATOM   2237  N   ASP A 137     -57.902  13.885  32.703  1.00  1.27           N  
ATOM   2238  CA  ASP A 137     -58.234  12.873  31.709  1.00  1.27           C  
ATOM   2239  C   ASP A 137     -58.092  13.437  30.296  1.00  1.27           C  
ATOM   2240  O   ASP A 137     -57.765  12.719  29.350  1.00  1.27           O  
ATOM   2241  CB  ASP A 137     -59.676  12.409  31.910  1.00  1.27           C  
ATOM   2242  CG  ASP A 137     -59.870  11.592  33.178  1.00  1.27           C  
ATOM   2243  OD1 ASP A 137     -58.891  11.199  33.769  1.00  1.27           O  
ATOM   2244  OD2 ASP A 137     -60.997  11.376  33.548  1.00  1.27           O  
ATOM   2245  H   ASP A 137     -58.597  14.130  33.396  1.00  1.27           H  
ATOM   2246  HA  ASP A 137     -57.553  12.028  31.822  1.00  1.27           H  
ATOM   2247 1HB  ASP A 137     -60.336  13.278  31.944  1.00  1.27           H  
ATOM   2248 2HB  ASP A 137     -59.980  11.803  31.056  1.00  1.27           H  
ATOM   2249  N   HIS A 138     -58.259  14.748  30.184  1.00  1.18           N  
ATOM   2250  CA  HIS A 138     -58.199  15.466  28.927  1.00  1.18           C  
ATOM   2251  C   HIS A 138     -56.865  15.278  28.218  1.00  1.18           C  
ATOM   2252  O   HIS A 138     -56.832  15.174  26.988  1.00  1.18           O  
ATOM   2253  CB  HIS A 138     -58.387  16.955  29.188  1.00  1.18           C  
ATOM   2254  CG  HIS A 138     -59.752  17.308  29.663  1.00  1.18           C  
ATOM   2255  ND1 HIS A 138     -60.888  17.068  28.919  1.00  1.18           N  
ATOM   2256  CD2 HIS A 138     -60.168  17.879  30.814  1.00  1.18           C  
ATOM   2257  CE1 HIS A 138     -61.947  17.482  29.597  1.00  1.18           C  
ATOM   2258  NE2 HIS A 138     -61.535  17.978  30.749  1.00  1.18           N  
ATOM   2259  H   HIS A 138     -58.472  15.268  31.022  1.00  1.18           H  
ATOM   2260  HA  HIS A 138     -58.989  15.116  28.265  1.00  1.18           H  
ATOM   2261 1HB  HIS A 138     -57.664  17.280  29.946  1.00  1.18           H  
ATOM   2262 2HB  HIS A 138     -58.174  17.516  28.278  1.00  1.18           H  
ATOM   2263  HD2 HIS A 138     -59.537  18.204  31.642  1.00  1.18           H  
ATOM   2264  HE1 HIS A 138     -62.982  17.424  29.261  1.00  1.18           H  
ATOM   2265  HE2 HIS A 138     -62.117  18.369  31.477  1.00  1.18           H  
ATOM   2266  N   HIS A 139     -55.761  15.241  28.971  1.00  1.08           N  
ATOM   2267  CA  HIS A 139     -54.475  15.084  28.318  1.00  1.08           C  
ATOM   2268  C   HIS A 139     -53.842  13.730  28.608  1.00  1.08           C  
ATOM   2269  O   HIS A 139     -52.946  13.301  27.879  1.00  1.08           O  
ATOM   2270  CB  HIS A 139     -53.544  16.216  28.740  1.00  1.08           C  
ATOM   2271  CG  HIS A 139     -54.088  17.560  28.362  1.00  1.08           C  
ATOM   2272  ND1 HIS A 139     -54.183  17.981  27.051  1.00  1.08           N  
ATOM   2273  CD2 HIS A 139     -54.592  18.566  29.115  1.00  1.08           C  
ATOM   2274  CE1 HIS A 139     -54.716  19.187  27.017  1.00  1.08           C  
ATOM   2275  NE2 HIS A 139     -54.975  19.565  28.255  1.00  1.08           N  
ATOM   2276  H   HIS A 139     -55.803  15.333  29.995  1.00  1.08           H  
ATOM   2277  HA  HIS A 139     -54.604  15.153  27.240  1.00  1.08           H  
ATOM   2278 1HB  HIS A 139     -53.388  16.182  29.819  1.00  1.08           H  
ATOM   2279 2HB  HIS A 139     -52.584  16.097  28.262  1.00  1.08           H  
ATOM   2280  HD1 HIS A 139     -53.919  17.456  26.241  1.00  1.08           H  
ATOM   2281  HD2 HIS A 139     -54.733  18.694  30.185  1.00  1.08           H  
ATOM   2282  HE1 HIS A 139     -54.875  19.695  26.067  1.00  1.08           H  
ATOM   2283  N   LEU A 140     -54.343  13.025  29.625  1.00  1.01           N  
ATOM   2284  CA  LEU A 140     -53.768  11.743  30.001  1.00  1.01           C  
ATOM   2285  C   LEU A 140     -54.482  10.520  29.414  1.00  1.01           C  
ATOM   2286  O   LEU A 140     -53.854   9.480  29.235  1.00  1.01           O  
ATOM   2287  CB  LEU A 140     -53.707  11.654  31.516  1.00  1.01           C  
ATOM   2288  CG  LEU A 140     -52.848  12.748  32.157  1.00  1.01           C  
ATOM   2289  CD1 LEU A 140     -52.884  12.601  33.663  1.00  1.01           C  
ATOM   2290  CD2 LEU A 140     -51.437  12.651  31.619  1.00  1.01           C  
ATOM   2291  H   LEU A 140     -55.087  13.416  30.203  1.00  1.01           H  
ATOM   2292  HA  LEU A 140     -52.744  11.723  29.636  1.00  1.01           H  
ATOM   2293 1HB  LEU A 140     -54.721  11.739  31.915  1.00  1.01           H  
ATOM   2294 2HB  LEU A 140     -53.292  10.689  31.797  1.00  1.01           H  
ATOM   2295  HG  LEU A 140     -53.262  13.722  31.908  1.00  1.01           H  
ATOM   2296 1HD1 LEU A 140     -52.282  13.376  34.129  1.00  1.01           H  
ATOM   2297 2HD1 LEU A 140     -53.915  12.685  34.007  1.00  1.01           H  
ATOM   2298 3HD1 LEU A 140     -52.481  11.627  33.940  1.00  1.01           H  
ATOM   2299 1HD2 LEU A 140     -50.812  13.405  32.068  1.00  1.01           H  
ATOM   2300 2HD2 LEU A 140     -51.067  11.700  31.867  1.00  1.01           H  
ATOM   2301 3HD2 LEU A 140     -51.439  12.774  30.536  1.00  1.01           H  
ATOM   2302  N   LYS A 141     -55.770  10.619  29.070  1.00  0.94           N  
ATOM   2303  CA  LYS A 141     -56.472   9.468  28.501  1.00  0.94           C  
ATOM   2304  C   LYS A 141     -55.673   8.702  27.420  1.00  0.94           C  
ATOM   2305  O   LYS A 141     -55.474   7.501  27.598  1.00  0.94           O  
ATOM   2306  CB  LYS A 141     -57.853   9.885  27.972  1.00  0.94           C  
ATOM   2307  CG  LYS A 141     -58.674   8.772  27.309  1.00  0.94           C  
ATOM   2308  CD  LYS A 141     -60.043   9.307  26.870  1.00  0.94           C  
ATOM   2309  CE  LYS A 141     -60.943   8.209  26.300  1.00  0.94           C  
ATOM   2310  NZ  LYS A 141     -60.429   7.670  25.010  1.00  0.94           N  
ATOM   2311  H   LYS A 141     -56.300  11.478  29.212  1.00  0.94           H  
ATOM   2312  HA  LYS A 141     -56.649   8.763  29.315  1.00  0.94           H  
ATOM   2313 1HB  LYS A 141     -58.446  10.222  28.824  1.00  0.94           H  
ATOM   2314 2HB  LYS A 141     -57.791  10.731  27.310  1.00  0.94           H  
ATOM   2315 1HG  LYS A 141     -58.140   8.390  26.431  1.00  0.94           H  
ATOM   2316 2HG  LYS A 141     -58.817   7.953  28.009  1.00  0.94           H  
ATOM   2317 1HD  LYS A 141     -60.541   9.763  27.726  1.00  0.94           H  
ATOM   2318 2HD  LYS A 141     -59.898  10.072  26.109  1.00  0.94           H  
ATOM   2319 1HE  LYS A 141     -61.008   7.394  27.019  1.00  0.94           H  
ATOM   2320 2HE  LYS A 141     -61.940   8.618  26.137  1.00  0.94           H  
ATOM   2321 1HZ  LYS A 141     -61.037   6.948  24.667  1.00  0.94           H  
ATOM   2322 2HZ  LYS A 141     -60.366   8.400  24.325  1.00  0.94           H  
ATOM   2323 3HZ  LYS A 141     -59.493   7.261  25.145  1.00  0.94           H  
ATOM   2324  N   PRO A 142     -55.172   9.325  26.315  1.00  0.90           N  
ATOM   2325  CA  PRO A 142     -54.439   8.641  25.258  1.00  0.90           C  
ATOM   2326  C   PRO A 142     -53.111   8.047  25.752  1.00  0.90           C  
ATOM   2327  O   PRO A 142     -52.546   7.141  25.125  1.00  0.90           O  
ATOM   2328  CB  PRO A 142     -54.241   9.757  24.217  1.00  0.90           C  
ATOM   2329  CG  PRO A 142     -54.326  11.044  24.985  1.00  0.90           C  
ATOM   2330  CD  PRO A 142     -55.341  10.794  26.052  1.00  0.90           C  
ATOM   2331  HA  PRO A 142     -55.081   7.851  24.842  1.00  0.90           H  
ATOM   2332 1HB  PRO A 142     -53.302   9.652  23.717  1.00  0.90           H  
ATOM   2333 2HB  PRO A 142     -55.020   9.675  23.443  1.00  0.90           H  
ATOM   2334 1HG  PRO A 142     -53.337  11.306  25.405  1.00  0.90           H  
ATOM   2335 2HG  PRO A 142     -54.612  11.871  24.318  1.00  0.90           H  
ATOM   2336 1HD  PRO A 142     -55.067  11.439  26.863  1.00  0.90           H  
ATOM   2337 2HD  PRO A 142     -56.336  11.014  25.657  1.00  0.90           H  
ATOM   2338  N   VAL A 143     -52.600   8.542  26.875  1.00  0.86           N  
ATOM   2339  CA  VAL A 143     -51.360   8.033  27.418  1.00  0.86           C  
ATOM   2340  C   VAL A 143     -51.680   6.707  28.062  1.00  0.86           C  
ATOM   2341  O   VAL A 143     -50.955   5.722  27.906  1.00  0.86           O  
ATOM   2342  CB  VAL A 143     -50.782   8.986  28.459  1.00  0.86           C  
ATOM   2343  CG1 VAL A 143     -49.596   8.378  29.084  1.00  0.86           C  
ATOM   2344  CG2 VAL A 143     -50.458  10.336  27.815  1.00  0.86           C  
ATOM   2345  H   VAL A 143     -53.087   9.251  27.413  1.00  0.86           H  
ATOM   2346  HA  VAL A 143     -50.642   7.887  26.611  1.00  0.86           H  
ATOM   2347  HB  VAL A 143     -51.502   9.130  29.250  1.00  0.86           H  
ATOM   2348 1HG1 VAL A 143     -49.237   9.065  29.829  1.00  0.86           H  
ATOM   2349 2HG1 VAL A 143     -49.866   7.430  29.555  1.00  0.86           H  
ATOM   2350 3HG1 VAL A 143     -48.828   8.208  28.331  1.00  0.86           H  
ATOM   2351 1HG2 VAL A 143     -50.059  11.012  28.573  1.00  0.86           H  
ATOM   2352 2HG2 VAL A 143     -49.720  10.202  27.025  1.00  0.86           H  
ATOM   2353 3HG2 VAL A 143     -51.374  10.765  27.393  1.00  0.86           H  
ATOM   2354  N   GLN A 144     -52.790   6.692  28.787  1.00  0.84           N  
ATOM   2355  CA  GLN A 144     -53.236   5.494  29.458  1.00  0.84           C  
ATOM   2356  C   GLN A 144     -53.586   4.435  28.415  1.00  0.84           C  
ATOM   2357  O   GLN A 144     -53.274   3.261  28.596  1.00  0.84           O  
ATOM   2358  CB  GLN A 144     -54.406   5.835  30.367  1.00  0.84           C  
ATOM   2359  CG  GLN A 144     -53.953   6.720  31.499  1.00  0.84           C  
ATOM   2360  CD  GLN A 144     -55.035   7.183  32.457  1.00  0.84           C  
ATOM   2361  OE1 GLN A 144     -56.062   6.532  32.748  1.00  0.84           O  
ATOM   2362  NE2 GLN A 144     -54.788   8.365  32.990  1.00  0.84           N  
ATOM   2363  H   GLN A 144     -53.332   7.555  28.872  1.00  0.84           H  
ATOM   2364  HA  GLN A 144     -52.423   5.116  30.072  1.00  0.84           H  
ATOM   2365 1HB  GLN A 144     -55.175   6.358  29.804  1.00  0.84           H  
ATOM   2366 2HB  GLN A 144     -54.844   4.928  30.771  1.00  0.84           H  
ATOM   2367 1HG  GLN A 144     -53.176   6.222  32.052  1.00  0.84           H  
ATOM   2368 2HG  GLN A 144     -53.536   7.619  31.041  1.00  0.84           H  
ATOM   2369 1HE2 GLN A 144     -55.430   8.780  33.638  1.00  0.84           H  
ATOM   2370 2HE2 GLN A 144     -53.943   8.839  32.736  1.00  0.84           H  
ATOM   2371  N   GLU A 145     -54.173   4.860  27.286  1.00  0.81           N  
ATOM   2372  CA  GLU A 145     -54.478   3.914  26.213  1.00  0.81           C  
ATOM   2373  C   GLU A 145     -53.177   3.307  25.675  1.00  0.81           C  
ATOM   2374  O   GLU A 145     -53.104   2.109  25.373  1.00  0.81           O  
ATOM   2375  CB  GLU A 145     -55.239   4.612  25.084  1.00  0.81           C  
ATOM   2376  CG  GLU A 145     -56.660   5.022  25.448  1.00  0.81           C  
ATOM   2377  CD  GLU A 145     -57.346   5.841  24.387  1.00  0.81           C  
ATOM   2378  OE1 GLU A 145     -56.706   6.227  23.438  1.00  0.81           O  
ATOM   2379  OE2 GLU A 145     -58.533   6.081  24.534  1.00  0.81           O  
ATOM   2380  H   GLU A 145     -54.441   5.842  27.204  1.00  0.81           H  
ATOM   2381  HA  GLU A 145     -55.097   3.111  26.619  1.00  0.81           H  
ATOM   2382 1HB  GLU A 145     -54.695   5.500  24.784  1.00  0.81           H  
ATOM   2383 2HB  GLU A 145     -55.288   3.953  24.220  1.00  0.81           H  
ATOM   2384 1HG  GLU A 145     -57.246   4.124  25.634  1.00  0.81           H  
ATOM   2385 2HG  GLU A 145     -56.629   5.594  26.372  1.00  0.81           H  
ATOM   2386  N   ALA A 146     -52.137   4.133  25.555  1.00  0.79           N  
ATOM   2387  CA  ALA A 146     -50.851   3.625  25.117  1.00  0.79           C  
ATOM   2388  C   ALA A 146     -50.298   2.621  26.140  1.00  0.79           C  
ATOM   2389  O   ALA A 146     -49.735   1.588  25.758  1.00  0.79           O  
ATOM   2390  CB  ALA A 146     -49.890   4.752  24.894  1.00  0.79           C  
ATOM   2391  H   ALA A 146     -52.242   5.127  25.761  1.00  0.79           H  
ATOM   2392  HA  ALA A 146     -50.998   3.104  24.172  1.00  0.79           H  
ATOM   2393 1HB  ALA A 146     -49.016   4.316  24.549  1.00  0.79           H  
ATOM   2394 2HB  ALA A 146     -50.286   5.438  24.149  1.00  0.79           H  
ATOM   2395 3HB  ALA A 146     -49.710   5.287  25.818  1.00  0.79           H  
ATOM   2396  N   TYR A 147     -50.474   2.904  27.446  1.00  0.76           N  
ATOM   2397  CA  TYR A 147     -50.035   1.950  28.467  1.00  0.76           C  
ATOM   2398  C   TYR A 147     -50.778   0.633  28.288  1.00  0.76           C  
ATOM   2399  O   TYR A 147     -50.169  -0.434  28.362  1.00  0.76           O  
ATOM   2400  CB  TYR A 147     -50.277   2.430  29.906  1.00  0.76           C  
ATOM   2401  CG  TYR A 147     -49.279   3.365  30.586  1.00  0.76           C  
ATOM   2402  CD1 TYR A 147     -49.752   4.330  31.466  1.00  0.76           C  
ATOM   2403  CD2 TYR A 147     -47.920   3.220  30.413  1.00  0.76           C  
ATOM   2404  CE1 TYR A 147     -48.888   5.131  32.159  1.00  0.76           C  
ATOM   2405  CE2 TYR A 147     -47.055   4.047  31.124  1.00  0.76           C  
ATOM   2406  CZ  TYR A 147     -47.535   4.981  31.983  1.00  0.76           C  
ATOM   2407  OH  TYR A 147     -46.656   5.767  32.676  1.00  0.76           O  
ATOM   2408  H   TYR A 147     -50.906   3.789  27.718  1.00  0.76           H  
ATOM   2409  HA  TYR A 147     -48.970   1.756  28.332  1.00  0.76           H  
ATOM   2410 1HB  TYR A 147     -51.245   2.906  29.953  1.00  0.76           H  
ATOM   2411 2HB  TYR A 147     -50.347   1.548  30.527  1.00  0.76           H  
ATOM   2412  HD1 TYR A 147     -50.814   4.441  31.617  1.00  0.76           H  
ATOM   2413  HD2 TYR A 147     -47.526   2.455  29.742  1.00  0.76           H  
ATOM   2414  HE1 TYR A 147     -49.267   5.870  32.852  1.00  0.76           H  
ATOM   2415  HE2 TYR A 147     -45.987   3.944  31.025  1.00  0.76           H  
ATOM   2416  HH  TYR A 147     -47.154   6.384  33.247  1.00  0.76           H  
ATOM   2417  N   ASP A 148     -52.093   0.700  28.007  1.00  0.74           N  
ATOM   2418  CA  ASP A 148     -52.871  -0.520  27.811  1.00  0.74           C  
ATOM   2419  C   ASP A 148     -52.303  -1.326  26.647  1.00  0.74           C  
ATOM   2420  O   ASP A 148     -52.193  -2.548  26.722  1.00  0.74           O  
ATOM   2421  CB  ASP A 148     -54.358  -0.233  27.499  1.00  0.74           C  
ATOM   2422  CG  ASP A 148     -55.283   0.268  28.652  1.00  0.74           C  
ATOM   2423  OD1 ASP A 148     -54.935   0.196  29.807  1.00  0.74           O  
ATOM   2424  OD2 ASP A 148     -56.365   0.708  28.329  1.00  0.74           O  
ATOM   2425  H   ASP A 148     -52.548   1.613  27.968  1.00  0.74           H  
ATOM   2426  HA  ASP A 148     -52.805  -1.126  28.717  1.00  0.74           H  
ATOM   2427 1HB  ASP A 148     -54.404   0.504  26.707  1.00  0.74           H  
ATOM   2428 2HB  ASP A 148     -54.803  -1.140  27.095  1.00  0.74           H  
ATOM   2429  N   CYS A 149     -51.887  -0.638  25.580  1.00  0.71           N  
ATOM   2430  CA  CYS A 149     -51.360  -1.341  24.417  1.00  0.71           C  
ATOM   2431  C   CYS A 149     -50.084  -2.089  24.792  1.00  0.71           C  
ATOM   2432  O   CYS A 149     -49.924  -3.265  24.449  1.00  0.71           O  
ATOM   2433  CB  CYS A 149     -51.030  -0.341  23.320  1.00  0.71           C  
ATOM   2434  SG  CYS A 149     -52.457   0.486  22.616  1.00  0.71           S  
ATOM   2435  H   CYS A 149     -52.004   0.376  25.561  1.00  0.71           H  
ATOM   2436  HA  CYS A 149     -52.104  -2.051  24.061  1.00  0.71           H  
ATOM   2437 1HB  CYS A 149     -50.373   0.409  23.716  1.00  0.71           H  
ATOM   2438 2HB  CYS A 149     -50.499  -0.847  22.516  1.00  0.71           H  
ATOM   2439  HG  CYS A 149     -52.814   1.125  23.763  1.00  0.71           H  
ATOM   2440  N   LEU A 150     -49.215  -1.432  25.563  1.00  0.69           N  
ATOM   2441  CA  LEU A 150     -47.965  -2.046  26.002  1.00  0.69           C  
ATOM   2442  C   LEU A 150     -48.235  -3.234  26.931  1.00  0.69           C  
ATOM   2443  O   LEU A 150     -47.560  -4.269  26.848  1.00  0.69           O  
ATOM   2444  CB  LEU A 150     -47.090  -1.001  26.703  1.00  0.69           C  
ATOM   2445  CG  LEU A 150     -46.508   0.126  25.790  1.00  0.69           C  
ATOM   2446  CD1 LEU A 150     -45.858   1.188  26.648  1.00  0.69           C  
ATOM   2447  CD2 LEU A 150     -45.486  -0.475  24.830  1.00  0.69           C  
ATOM   2448  H   LEU A 150     -49.420  -0.463  25.822  1.00  0.69           H  
ATOM   2449  HA  LEU A 150     -47.436  -2.407  25.126  1.00  0.69           H  
ATOM   2450 1HB  LEU A 150     -47.689  -0.521  27.478  1.00  0.69           H  
ATOM   2451 2HB  LEU A 150     -46.257  -1.510  27.186  1.00  0.69           H  
ATOM   2452  HG  LEU A 150     -47.319   0.593  25.225  1.00  0.69           H  
ATOM   2453 1HD1 LEU A 150     -45.460   1.978  26.017  1.00  0.69           H  
ATOM   2454 2HD1 LEU A 150     -46.604   1.607  27.323  1.00  0.69           H  
ATOM   2455 3HD1 LEU A 150     -45.048   0.747  27.227  1.00  0.69           H  
ATOM   2456 1HD2 LEU A 150     -45.077   0.296  24.193  1.00  0.69           H  
ATOM   2457 2HD2 LEU A 150     -44.678  -0.937  25.398  1.00  0.69           H  
ATOM   2458 3HD2 LEU A 150     -45.973  -1.215  24.226  1.00  0.69           H  
ATOM   2459  N   GLU A 151     -49.268  -3.111  27.773  1.00  0.68           N  
ATOM   2460  CA  GLU A 151     -49.624  -4.170  28.709  1.00  0.68           C  
ATOM   2461  C   GLU A 151     -50.027  -5.401  27.922  1.00  0.68           C  
ATOM   2462  O   GLU A 151     -49.648  -6.513  28.282  1.00  0.68           O  
ATOM   2463  CB  GLU A 151     -50.782  -3.705  29.604  1.00  0.68           C  
ATOM   2464  CG  GLU A 151     -51.214  -4.607  30.769  1.00  0.68           C  
ATOM   2465  CD  GLU A 151     -50.171  -4.728  31.818  1.00  0.68           C  
ATOM   2466  OE1 GLU A 151     -49.234  -3.960  31.790  1.00  0.68           O  
ATOM   2467  OE2 GLU A 151     -50.293  -5.560  32.686  1.00  0.68           O  
ATOM   2468  H   GLU A 151     -49.785  -2.232  27.800  1.00  0.68           H  
ATOM   2469  HA  GLU A 151     -48.754  -4.413  29.318  1.00  0.68           H  
ATOM   2470 1HB  GLU A 151     -50.515  -2.735  30.020  1.00  0.68           H  
ATOM   2471 2HB  GLU A 151     -51.662  -3.549  28.989  1.00  0.68           H  
ATOM   2472 1HG  GLU A 151     -52.120  -4.198  31.218  1.00  0.68           H  
ATOM   2473 2HG  GLU A 151     -51.447  -5.597  30.377  1.00  0.68           H  
ATOM   2474  N   VAL A 152     -50.753  -5.194  26.815  1.00  0.67           N  
ATOM   2475  CA  VAL A 152     -51.164  -6.284  25.941  1.00  0.67           C  
ATOM   2476  C   VAL A 152     -49.976  -6.928  25.231  1.00  0.67           C  
ATOM   2477  O   VAL A 152     -49.849  -8.160  25.210  1.00  0.67           O  
ATOM   2478  CB  VAL A 152     -52.189  -5.811  24.903  1.00  0.67           C  
ATOM   2479  CG1 VAL A 152     -52.439  -6.907  23.889  1.00  0.67           C  
ATOM   2480  CG2 VAL A 152     -53.485  -5.458  25.622  1.00  0.67           C  
ATOM   2481  H   VAL A 152     -51.052  -4.241  26.598  1.00  0.67           H  
ATOM   2482  HA  VAL A 152     -51.661  -7.029  26.551  1.00  0.67           H  
ATOM   2483  HB  VAL A 152     -51.802  -4.939  24.379  1.00  0.67           H  
ATOM   2484 1HG1 VAL A 152     -53.167  -6.563  23.156  1.00  0.67           H  
ATOM   2485 2HG1 VAL A 152     -51.504  -7.152  23.384  1.00  0.67           H  
ATOM   2486 3HG1 VAL A 152     -52.823  -7.792  24.396  1.00  0.67           H  
ATOM   2487 1HG2 VAL A 152     -54.221  -5.115  24.898  1.00  0.67           H  
ATOM   2488 2HG2 VAL A 152     -53.863  -6.339  26.138  1.00  0.67           H  
ATOM   2489 3HG2 VAL A 152     -53.299  -4.673  26.345  1.00  0.67           H  
ATOM   2490  N   TYR A 153     -49.065  -6.102  24.707  1.00  0.66           N  
ATOM   2491  CA  TYR A 153     -47.905  -6.603  23.971  1.00  0.66           C  
ATOM   2492  C   TYR A 153     -47.073  -7.540  24.839  1.00  0.66           C  
ATOM   2493  O   TYR A 153     -46.608  -8.589  24.386  1.00  0.66           O  
ATOM   2494  CB  TYR A 153     -47.002  -5.446  23.524  1.00  0.66           C  
ATOM   2495  CG  TYR A 153     -47.638  -4.501  22.510  1.00  0.66           C  
ATOM   2496  CD1 TYR A 153     -47.115  -3.223  22.333  1.00  0.66           C  
ATOM   2497  CD2 TYR A 153     -48.750  -4.892  21.790  1.00  0.66           C  
ATOM   2498  CE1 TYR A 153     -47.694  -2.346  21.445  1.00  0.66           C  
ATOM   2499  CE2 TYR A 153     -49.331  -4.014  20.896  1.00  0.66           C  
ATOM   2500  CZ  TYR A 153     -48.808  -2.745  20.723  1.00  0.66           C  
ATOM   2501  OH  TYR A 153     -49.395  -1.880  19.829  1.00  0.66           O  
ATOM   2502  H   TYR A 153     -49.220  -5.094  24.775  1.00  0.66           H  
ATOM   2503  HA  TYR A 153     -48.254  -7.158  23.102  1.00  0.66           H  
ATOM   2504 1HB  TYR A 153     -46.714  -4.859  24.397  1.00  0.66           H  
ATOM   2505 2HB  TYR A 153     -46.087  -5.846  23.093  1.00  0.66           H  
ATOM   2506  HD1 TYR A 153     -46.243  -2.926  22.900  1.00  0.66           H  
ATOM   2507  HD2 TYR A 153     -49.169  -5.888  21.931  1.00  0.66           H  
ATOM   2508  HE1 TYR A 153     -47.278  -1.351  21.312  1.00  0.66           H  
ATOM   2509  HE2 TYR A 153     -50.209  -4.321  20.328  1.00  0.66           H  
ATOM   2510  HH  TYR A 153     -48.992  -1.010  19.917  1.00  0.66           H  
ATOM   2511  N   LEU A 154     -46.937  -7.180  26.107  1.00  0.67           N  
ATOM   2512  CA  LEU A 154     -46.153  -7.941  27.066  1.00  0.67           C  
ATOM   2513  C   LEU A 154     -46.866  -9.162  27.674  1.00  0.67           C  
ATOM   2514  O   LEU A 154     -46.244  -9.917  28.419  1.00  0.67           O  
ATOM   2515  CB  LEU A 154     -45.724  -7.009  28.201  1.00  0.67           C  
ATOM   2516  CG  LEU A 154     -44.742  -5.889  27.847  1.00  0.67           C  
ATOM   2517  CD1 LEU A 154     -44.619  -4.949  29.027  1.00  0.67           C  
ATOM   2518  CD2 LEU A 154     -43.391  -6.509  27.533  1.00  0.67           C  
ATOM   2519  H   LEU A 154     -47.354  -6.296  26.412  1.00  0.67           H  
ATOM   2520  HA  LEU A 154     -45.257  -8.295  26.558  1.00  0.67           H  
ATOM   2521 1HB  LEU A 154     -46.622  -6.545  28.625  1.00  0.67           H  
ATOM   2522 2HB  LEU A 154     -45.247  -7.615  28.963  1.00  0.67           H  
ATOM   2523  HG  LEU A 154     -45.107  -5.326  26.985  1.00  0.67           H  
ATOM   2524 1HD1 LEU A 154     -43.913  -4.150  28.792  1.00  0.67           H  
ATOM   2525 2HD1 LEU A 154     -45.603  -4.520  29.240  1.00  0.67           H  
ATOM   2526 3HD1 LEU A 154     -44.269  -5.504  29.891  1.00  0.67           H  
ATOM   2527 1HD2 LEU A 154     -42.679  -5.722  27.292  1.00  0.67           H  
ATOM   2528 2HD2 LEU A 154     -43.028  -7.068  28.400  1.00  0.67           H  
ATOM   2529 3HD2 LEU A 154     -43.493  -7.188  26.686  1.00  0.67           H  
ATOM   2530  N   THR A 155     -48.127  -9.439  27.325  1.00  0.67           N  
ATOM   2531  CA  THR A 155     -48.807 -10.573  27.965  1.00  0.67           C  
ATOM   2532  C   THR A 155     -48.161 -11.926  27.678  1.00  0.67           C  
ATOM   2533  O   THR A 155     -48.306 -12.859  28.466  1.00  0.67           O  
ATOM   2534  CB  THR A 155     -50.293 -10.643  27.569  1.00  0.67           C  
ATOM   2535  OG1 THR A 155     -50.414 -10.702  26.136  1.00  0.67           O  
ATOM   2536  CG2 THR A 155     -51.030  -9.461  28.095  1.00  0.67           C  
ATOM   2537  H   THR A 155     -48.634  -8.857  26.656  1.00  0.67           H  
ATOM   2538  HA  THR A 155     -48.766 -10.415  29.042  1.00  0.67           H  
ATOM   2539  HB  THR A 155     -50.727 -11.548  27.988  1.00  0.67           H  
ATOM   2540  HG1 THR A 155     -50.147  -9.830  25.753  1.00  0.67           H  
ATOM   2541 1HG2 THR A 155     -52.078  -9.517  27.811  1.00  0.67           H  
ATOM   2542 2HG2 THR A 155     -50.944  -9.422  29.180  1.00  0.67           H  
ATOM   2543 3HG2 THR A 155     -50.589  -8.598  27.676  1.00  0.67           H  
ATOM   2544  N   ASN A 156     -47.441 -12.032  26.570  1.00  0.67           N  
ATOM   2545  CA  ASN A 156     -46.767 -13.265  26.207  1.00  0.67           C  
ATOM   2546  C   ASN A 156     -45.274 -13.026  26.030  1.00  0.67           C  
ATOM   2547  O   ASN A 156     -44.620 -13.727  25.254  1.00  0.67           O  
ATOM   2548  CB  ASN A 156     -47.367 -13.844  24.940  1.00  0.67           C  
ATOM   2549  CG  ASN A 156     -48.782 -14.337  25.132  1.00  0.67           C  
ATOM   2550  OD1 ASN A 156     -49.006 -15.423  25.682  1.00  0.67           O  
ATOM   2551  ND2 ASN A 156     -49.738 -13.556  24.694  1.00  0.67           N  
ATOM   2552  H   ASN A 156     -47.365 -11.226  25.966  1.00  0.67           H  
ATOM   2553  HA  ASN A 156     -46.886 -13.985  27.017  1.00  0.67           H  
ATOM   2554 1HB  ASN A 156     -47.363 -13.081  24.159  1.00  0.67           H  
ATOM   2555 2HB  ASN A 156     -46.750 -14.672  24.591  1.00  0.67           H  
ATOM   2556 1HD2 ASN A 156     -50.695 -13.828  24.799  1.00  0.67           H  
ATOM   2557 2HD2 ASN A 156     -49.513 -12.679  24.262  1.00  0.67           H  
ATOM   2558  N   SER A 157     -44.726 -12.041  26.748  1.00  0.67           N  
ATOM   2559  CA  SER A 157     -43.307 -11.742  26.609  1.00  0.67           C  
ATOM   2560  C   SER A 157     -42.712 -10.981  27.791  1.00  0.67           C  
ATOM   2561  O   SER A 157     -43.363 -10.159  28.425  1.00  0.67           O  
ATOM   2562  CB  SER A 157     -43.076 -10.925  25.370  1.00  0.67           C  
ATOM   2563  OG  SER A 157     -41.733 -10.664  25.230  1.00  0.67           O  
ATOM   2564  H   SER A 157     -45.297 -11.478  27.381  1.00  0.67           H  
ATOM   2565  HA  SER A 157     -42.770 -12.686  26.514  1.00  0.67           H  
ATOM   2566 1HB  SER A 157     -43.451 -11.435  24.486  1.00  0.67           H  
ATOM   2567 2HB  SER A 157     -43.617  -9.982  25.465  1.00  0.67           H  
ATOM   2568  HG  SER A 157     -41.667  -9.703  25.036  1.00  0.67           H  
ATOM   2569  N   LYS A 158     -41.446 -11.236  28.078  1.00  0.67           N  
ATOM   2570  CA  LYS A 158     -40.771 -10.464  29.111  1.00  0.67           C  
ATOM   2571  C   LYS A 158     -40.466  -9.045  28.634  1.00  0.67           C  
ATOM   2572  O   LYS A 158     -40.510  -8.104  29.426  1.00  0.67           O  
ATOM   2573  CB  LYS A 158     -39.483 -11.141  29.543  1.00  0.67           C  
ATOM   2574  CG  LYS A 158     -39.651 -12.430  30.308  1.00  0.67           C  
ATOM   2575  CD  LYS A 158     -38.292 -13.010  30.679  1.00  0.67           C  
ATOM   2576  CE  LYS A 158     -38.432 -14.315  31.454  1.00  0.67           C  
ATOM   2577  NZ  LYS A 158     -37.106 -14.901  31.797  1.00  0.67           N  
ATOM   2578  H   LYS A 158     -40.946 -11.934  27.550  1.00  0.67           H  
ATOM   2579  HA  LYS A 158     -41.432 -10.388  29.974  1.00  0.67           H  
ATOM   2580 1HB  LYS A 158     -38.884 -11.364  28.663  1.00  0.67           H  
ATOM   2581 2HB  LYS A 158     -38.909 -10.455  30.164  1.00  0.67           H  
ATOM   2582 1HG  LYS A 158     -40.224 -12.244  31.216  1.00  0.67           H  
ATOM   2583 2HG  LYS A 158     -40.191 -13.149  29.695  1.00  0.67           H  
ATOM   2584 1HD  LYS A 158     -37.718 -13.194  29.763  1.00  0.67           H  
ATOM   2585 2HD  LYS A 158     -37.744 -12.291  31.287  1.00  0.67           H  
ATOM   2586 1HE  LYS A 158     -38.985 -14.129  32.373  1.00  0.67           H  
ATOM   2587 2HE  LYS A 158     -38.986 -15.031  30.846  1.00  0.67           H  
ATOM   2588 1HZ  LYS A 158     -37.238 -15.764  32.306  1.00  0.67           H  
ATOM   2589 2HZ  LYS A 158     -36.592 -15.085  30.946  1.00  0.67           H  
ATOM   2590 3HZ  LYS A 158     -36.587 -14.251  32.369  1.00  0.67           H  
ATOM   2591  N   PHE A 159     -40.149  -8.900  27.340  1.00  0.69           N  
ATOM   2592  CA  PHE A 159     -39.760  -7.623  26.753  1.00  0.69           C  
ATOM   2593  C   PHE A 159     -40.694  -7.209  25.611  1.00  0.69           C  
ATOM   2594  O   PHE A 159     -41.533  -7.996  25.161  1.00  0.69           O  
ATOM   2595  CB  PHE A 159     -38.288  -7.668  26.391  1.00  0.69           C  
ATOM   2596  CG  PHE A 159     -37.441  -7.847  27.630  1.00  0.69           C  
ATOM   2597  CD1 PHE A 159     -37.064  -9.095  28.031  1.00  0.69           C  
ATOM   2598  CD2 PHE A 159     -37.062  -6.767  28.408  1.00  0.69           C  
ATOM   2599  CE1 PHE A 159     -36.320  -9.290  29.167  1.00  0.69           C  
ATOM   2600  CE2 PHE A 159     -36.324  -6.954  29.554  1.00  0.69           C  
ATOM   2601  CZ  PHE A 159     -35.950  -8.219  29.932  1.00  0.69           C  
ATOM   2602  H   PHE A 159     -40.127  -9.703  26.713  1.00  0.69           H  
ATOM   2603  HA  PHE A 159     -39.853  -6.860  27.512  1.00  0.69           H  
ATOM   2604 1HB  PHE A 159     -38.071  -8.467  25.725  1.00  0.69           H  
ATOM   2605 2HB  PHE A 159     -38.010  -6.783  25.910  1.00  0.69           H  
ATOM   2606  HD1 PHE A 159     -37.367  -9.937  27.429  1.00  0.69           H  
ATOM   2607  HD2 PHE A 159     -37.363  -5.763  28.105  1.00  0.69           H  
ATOM   2608  HE1 PHE A 159     -36.034 -10.301  29.455  1.00  0.69           H  
ATOM   2609  HE2 PHE A 159     -36.038  -6.106  30.162  1.00  0.69           H  
ATOM   2610  HZ  PHE A 159     -35.365  -8.368  30.837  1.00  0.69           H  
ATOM   2611  N   VAL A 160     -40.612  -5.959  25.152  1.00  0.71           N  
ATOM   2612  CA  VAL A 160     -41.647  -5.505  24.213  1.00  0.71           C  
ATOM   2613  C   VAL A 160     -41.623  -6.137  22.820  1.00  0.71           C  
ATOM   2614  O   VAL A 160     -42.671  -6.250  22.187  1.00  0.71           O  
ATOM   2615  CB  VAL A 160     -41.591  -3.966  24.043  1.00  0.71           C  
ATOM   2616  CG1 VAL A 160     -41.744  -3.303  25.412  1.00  0.71           C  
ATOM   2617  CG2 VAL A 160     -40.288  -3.538  23.323  1.00  0.71           C  
ATOM   2618  H   VAL A 160     -39.863  -5.330  25.478  1.00  0.71           H  
ATOM   2619  HA  VAL A 160     -42.612  -5.744  24.663  1.00  0.71           H  
ATOM   2620  HB  VAL A 160     -42.438  -3.646  23.449  1.00  0.71           H  
ATOM   2621 1HG1 VAL A 160     -41.737  -2.228  25.306  1.00  0.71           H  
ATOM   2622 2HG1 VAL A 160     -42.682  -3.614  25.872  1.00  0.71           H  
ATOM   2623 3HG1 VAL A 160     -40.911  -3.608  26.039  1.00  0.71           H  
ATOM   2624 1HG2 VAL A 160     -40.260  -2.472  23.204  1.00  0.71           H  
ATOM   2625 2HG2 VAL A 160     -39.442  -3.843  23.896  1.00  0.71           H  
ATOM   2626 3HG2 VAL A 160     -40.235  -3.985  22.348  1.00  0.71           H  
ATOM   2627  N   ALA A 161     -40.457  -6.555  22.333  1.00  0.73           N  
ATOM   2628  CA  ALA A 161     -40.375  -7.147  20.995  1.00  0.73           C  
ATOM   2629  C   ALA A 161     -40.138  -8.650  21.032  1.00  0.73           C  
ATOM   2630  O   ALA A 161     -40.285  -9.336  20.017  1.00  0.73           O  
ATOM   2631  CB  ALA A 161     -39.259  -6.496  20.218  1.00  0.73           C  
ATOM   2632  H   ALA A 161     -39.625  -6.440  22.896  1.00  0.73           H  
ATOM   2633  HA  ALA A 161     -41.320  -6.968  20.484  1.00  0.73           H  
ATOM   2634 1HB  ALA A 161     -39.214  -6.916  19.213  1.00  0.73           H  
ATOM   2635 2HB  ALA A 161     -39.426  -5.424  20.152  1.00  0.73           H  
ATOM   2636 3HB  ALA A 161     -38.350  -6.689  20.731  1.00  0.73           H  
ATOM   2637  N   CYS A 162     -39.691  -9.134  22.177  1.00  0.76           N  
ATOM   2638  CA  CYS A 162     -39.264 -10.518  22.355  1.00  0.76           C  
ATOM   2639  C   CYS A 162     -39.117 -10.915  23.813  1.00  0.76           C  
ATOM   2640  O   CYS A 162     -39.340 -10.107  24.710  1.00  0.76           O  
ATOM   2641  CB  CYS A 162     -37.981 -10.784  21.560  1.00  0.76           C  
ATOM   2642  SG  CYS A 162     -36.577  -9.722  21.942  1.00  0.76           S  
ATOM   2643  H   CYS A 162     -39.634  -8.509  22.968  1.00  0.76           H  
ATOM   2644  HA  CYS A 162     -40.034 -11.158  21.922  1.00  0.76           H  
ATOM   2645 1HB  CYS A 162     -37.663 -11.812  21.746  1.00  0.76           H  
ATOM   2646 2HB  CYS A 162     -38.183 -10.724  20.526  1.00  0.76           H  
ATOM   2647  HG  CYS A 162     -36.650  -9.760  23.291  1.00  0.76           H  
ATOM   2648  N   ASP A 163     -38.781 -12.179  24.048  1.00  0.77           N  
ATOM   2649  CA  ASP A 163     -38.563 -12.662  25.407  1.00  0.77           C  
ATOM   2650  C   ASP A 163     -37.197 -12.242  25.963  1.00  0.77           C  
ATOM   2651  O   ASP A 163     -36.932 -12.368  27.159  1.00  0.77           O  
ATOM   2652  CB  ASP A 163     -38.671 -14.174  25.413  1.00  0.77           C  
ATOM   2653  CG  ASP A 163     -37.618 -14.790  24.502  1.00  0.77           C  
ATOM   2654  OD1 ASP A 163     -37.544 -14.379  23.362  1.00  0.77           O  
ATOM   2655  OD2 ASP A 163     -36.879 -15.639  24.951  1.00  0.77           O  
ATOM   2656  H   ASP A 163     -38.654 -12.815  23.272  1.00  0.77           H  
ATOM   2657  HA  ASP A 163     -39.338 -12.243  26.047  1.00  0.77           H  
ATOM   2658 1HB  ASP A 163     -38.533 -14.548  26.426  1.00  0.77           H  
ATOM   2659 2HB  ASP A 163     -39.665 -14.476  25.075  1.00  0.77           H  
ATOM   2660  N   GLN A 164     -36.335 -11.751  25.079  1.00  0.77           N  
ATOM   2661  CA  GLN A 164     -35.007 -11.277  25.444  1.00  0.77           C  
ATOM   2662  C   GLN A 164     -35.020  -9.757  25.445  1.00  0.77           C  
ATOM   2663  O   GLN A 164     -35.828  -9.146  24.758  1.00  0.77           O  
ATOM   2664  CB  GLN A 164     -33.962 -11.777  24.445  1.00  0.77           C  
ATOM   2665  CG  GLN A 164     -33.905 -13.306  24.289  1.00  0.77           C  
ATOM   2666  CD  GLN A 164     -33.479 -14.040  25.556  1.00  0.77           C  
ATOM   2667  OE1 GLN A 164     -32.401 -13.777  26.107  1.00  0.77           O  
ATOM   2668  NE2 GLN A 164     -34.307 -14.973  26.016  1.00  0.77           N  
ATOM   2669  H   GLN A 164     -36.623 -11.719  24.113  1.00  0.77           H  
ATOM   2670  HA  GLN A 164     -34.759 -11.626  26.446  1.00  0.77           H  
ATOM   2671 1HB  GLN A 164     -34.167 -11.348  23.464  1.00  0.77           H  
ATOM   2672 2HB  GLN A 164     -32.975 -11.426  24.747  1.00  0.77           H  
ATOM   2673 1HG  GLN A 164     -34.899 -13.665  24.009  1.00  0.77           H  
ATOM   2674 2HG  GLN A 164     -33.191 -13.547  23.503  1.00  0.77           H  
ATOM   2675 1HE2 GLN A 164     -34.079 -15.488  26.834  1.00  0.77           H  
ATOM   2676 2HE2 GLN A 164     -35.197 -15.173  25.534  1.00  0.77           H  
ATOM   2677  N   LEU A 165     -34.120  -9.130  26.176  1.00  0.75           N  
ATOM   2678  CA  LEU A 165     -34.075  -7.672  26.138  1.00  0.75           C  
ATOM   2679  C   LEU A 165     -33.504  -7.267  24.793  1.00  0.75           C  
ATOM   2680  O   LEU A 165     -32.484  -7.829  24.380  1.00  0.75           O  
ATOM   2681  CB  LEU A 165     -33.199  -7.155  27.285  1.00  0.75           C  
ATOM   2682  CG  LEU A 165     -33.302  -5.686  27.654  1.00  0.75           C  
ATOM   2683  CD1 LEU A 165     -32.915  -5.563  29.080  1.00  0.75           C  
ATOM   2684  CD2 LEU A 165     -32.397  -4.842  26.830  1.00  0.75           C  
ATOM   2685  H   LEU A 165     -33.471  -9.648  26.750  1.00  0.75           H  
ATOM   2686  HA  LEU A 165     -35.081  -7.265  26.221  1.00  0.75           H  
ATOM   2687 1HB  LEU A 165     -33.441  -7.726  28.177  1.00  0.75           H  
ATOM   2688 2HB  LEU A 165     -32.161  -7.350  27.029  1.00  0.75           H  
ATOM   2689  HG  LEU A 165     -34.333  -5.345  27.529  1.00  0.75           H  
ATOM   2690 1HD1 LEU A 165     -32.982  -4.542  29.376  1.00  0.75           H  
ATOM   2691 2HD1 LEU A 165     -33.570  -6.163  29.699  1.00  0.75           H  
ATOM   2692 3HD1 LEU A 165     -31.892  -5.909  29.196  1.00  0.75           H  
ATOM   2693 1HD2 LEU A 165     -32.503  -3.826  27.151  1.00  0.75           H  
ATOM   2694 2HD2 LEU A 165     -31.368  -5.165  26.966  1.00  0.75           H  
ATOM   2695 3HD2 LEU A 165     -32.667  -4.916  25.794  1.00  0.75           H  
ATOM   2696  N   THR A 166     -34.131  -6.309  24.110  1.00  0.72           N  
ATOM   2697  CA  THR A 166     -33.591  -5.882  22.829  1.00  0.72           C  
ATOM   2698  C   THR A 166     -33.593  -4.364  22.685  1.00  0.72           C  
ATOM   2699  O   THR A 166     -33.832  -3.623  23.633  1.00  0.72           O  
ATOM   2700  CB  THR A 166     -34.326  -6.562  21.653  1.00  0.72           C  
ATOM   2701  OG1 THR A 166     -33.614  -6.299  20.438  1.00  0.72           O  
ATOM   2702  CG2 THR A 166     -35.742  -6.095  21.523  1.00  0.72           C  
ATOM   2703  H   THR A 166     -34.993  -5.884  24.476  1.00  0.72           H  
ATOM   2704  HA  THR A 166     -32.551  -6.209  22.772  1.00  0.72           H  
ATOM   2705  HB  THR A 166     -34.330  -7.637  21.824  1.00  0.72           H  
ATOM   2706  HG1 THR A 166     -32.812  -6.856  20.428  1.00  0.72           H  
ATOM   2707 1HG2 THR A 166     -36.179  -6.626  20.694  1.00  0.72           H  
ATOM   2708 2HG2 THR A 166     -36.286  -6.325  22.446  1.00  0.72           H  
ATOM   2709 3HG2 THR A 166     -35.787  -5.046  21.342  1.00  0.72           H  
ATOM   2710  N   VAL A 167     -33.314  -3.892  21.486  1.00  0.69           N  
ATOM   2711  CA  VAL A 167     -33.145  -2.470  21.269  1.00  0.69           C  
ATOM   2712  C   VAL A 167     -34.445  -1.699  21.387  1.00  0.69           C  
ATOM   2713  O   VAL A 167     -34.459  -0.571  21.858  1.00  0.69           O  
ATOM   2714  CB  VAL A 167     -32.559  -2.294  19.885  1.00  0.69           C  
ATOM   2715  CG1 VAL A 167     -31.355  -3.054  19.808  1.00  0.69           C  
ATOM   2716  CG2 VAL A 167     -33.459  -2.767  18.875  1.00  0.69           C  
ATOM   2717  H   VAL A 167     -33.190  -4.561  20.741  1.00  0.69           H  
ATOM   2718  HA  VAL A 167     -32.438  -2.093  22.008  1.00  0.69           H  
ATOM   2719  HB  VAL A 167     -32.318  -1.276  19.716  1.00  0.69           H  
ATOM   2720 1HG1 VAL A 167     -30.934  -2.940  18.816  1.00  0.69           H  
ATOM   2721 2HG1 VAL A 167     -30.665  -2.696  20.565  1.00  0.69           H  
ATOM   2722 3HG1 VAL A 167     -31.583  -4.103  19.974  1.00  0.69           H  
ATOM   2723 1HG2 VAL A 167     -32.970  -2.666  17.948  1.00  0.69           H  
ATOM   2724 2HG2 VAL A 167     -33.685  -3.821  19.050  1.00  0.69           H  
ATOM   2725 3HG2 VAL A 167     -34.363  -2.185  18.863  1.00  0.69           H  
ATOM   2726  N   ALA A 168     -35.555  -2.352  21.068  1.00  0.66           N  
ATOM   2727  CA  ALA A 168     -36.881  -1.762  21.146  1.00  0.66           C  
ATOM   2728  C   ALA A 168     -37.239  -1.384  22.567  1.00  0.66           C  
ATOM   2729  O   ALA A 168     -38.052  -0.492  22.795  1.00  0.66           O  
ATOM   2730  CB  ALA A 168     -37.916  -2.705  20.598  1.00  0.66           C  
ATOM   2731  H   ALA A 168     -35.460  -3.292  20.718  1.00  0.66           H  
ATOM   2732  HA  ALA A 168     -36.884  -0.856  20.553  1.00  0.66           H  
ATOM   2733 1HB  ALA A 168     -38.882  -2.221  20.653  1.00  0.66           H  
ATOM   2734 2HB  ALA A 168     -37.698  -2.948  19.568  1.00  0.66           H  
ATOM   2735 3HB  ALA A 168     -37.925  -3.614  21.194  1.00  0.66           H  
ATOM   2736  N   ASP A 169     -36.612  -2.035  23.534  1.00  0.64           N  
ATOM   2737  CA  ASP A 169     -36.949  -1.827  24.915  1.00  0.64           C  
ATOM   2738  C   ASP A 169     -36.333  -0.539  25.391  1.00  0.64           C  
ATOM   2739  O   ASP A 169     -36.836   0.081  26.320  1.00  0.64           O  
ATOM   2740  CB  ASP A 169     -36.462  -3.013  25.757  1.00  0.64           C  
ATOM   2741  CG  ASP A 169     -37.226  -4.258  25.489  1.00  0.64           C  
ATOM   2742  OD1 ASP A 169     -38.378  -4.324  25.934  1.00  0.64           O  
ATOM   2743  OD2 ASP A 169     -36.679  -5.177  24.899  1.00  0.64           O  
ATOM   2744  H   ASP A 169     -35.868  -2.697  23.322  1.00  0.64           H  
ATOM   2745  HA  ASP A 169     -38.032  -1.747  25.007  1.00  0.64           H  
ATOM   2746 1HB  ASP A 169     -35.396  -3.184  25.584  1.00  0.64           H  
ATOM   2747 2HB  ASP A 169     -36.592  -2.783  26.798  1.00  0.64           H  
ATOM   2748  N   PHE A 170     -35.245  -0.120  24.770  1.00  0.63           N  
ATOM   2749  CA  PHE A 170     -34.570   1.063  25.234  1.00  0.63           C  
ATOM   2750  C   PHE A 170     -35.462   2.312  25.052  1.00  0.63           C  
ATOM   2751  O   PHE A 170     -35.780   2.948  26.058  1.00  0.63           O  
ATOM   2752  CB  PHE A 170     -33.180   1.114  24.612  1.00  0.63           C  
ATOM   2753  CG  PHE A 170     -32.291   0.119  25.209  1.00  0.63           C  
ATOM   2754  CD1 PHE A 170     -32.397  -0.235  26.537  1.00  0.63           C  
ATOM   2755  CD2 PHE A 170     -31.361  -0.513  24.418  1.00  0.63           C  
ATOM   2756  CE1 PHE A 170     -31.584  -1.191  27.055  1.00  0.63           C  
ATOM   2757  CE2 PHE A 170     -30.556  -1.469  24.931  1.00  0.63           C  
ATOM   2758  CZ  PHE A 170     -30.670  -1.814  26.255  1.00  0.63           C  
ATOM   2759  H   PHE A 170     -34.892  -0.604  23.947  1.00  0.63           H  
ATOM   2760  HA  PHE A 170     -34.408   0.953  26.305  1.00  0.63           H  
ATOM   2761 1HB  PHE A 170     -33.203   0.837  23.586  1.00  0.63           H  
ATOM   2762 2HB  PHE A 170     -32.734   2.108  24.705  1.00  0.63           H  
ATOM   2763  HD1 PHE A 170     -33.139   0.249  27.168  1.00  0.63           H  
ATOM   2764  HD2 PHE A 170     -31.285  -0.241  23.363  1.00  0.63           H  
ATOM   2765  HE1 PHE A 170     -31.674  -1.465  28.093  1.00  0.63           H  
ATOM   2766  HE2 PHE A 170     -29.828  -1.965  24.291  1.00  0.63           H  
ATOM   2767  HZ  PHE A 170     -30.033  -2.589  26.660  1.00  0.63           H  
ATOM   2768  N   PRO A 171     -35.843   2.756  23.829  1.00  0.63           N  
ATOM   2769  CA  PRO A 171     -36.775   3.835  23.602  1.00  0.63           C  
ATOM   2770  C   PRO A 171     -38.104   3.671  24.332  1.00  0.63           C  
ATOM   2771  O   PRO A 171     -38.645   4.661  24.828  1.00  0.63           O  
ATOM   2772  CB  PRO A 171     -36.970   3.775  22.097  1.00  0.63           C  
ATOM   2773  CG  PRO A 171     -35.741   3.232  21.602  1.00  0.63           C  
ATOM   2774  CD  PRO A 171     -35.355   2.195  22.583  1.00  0.63           C  
ATOM   2775  HA  PRO A 171     -36.297   4.783  23.884  1.00  0.63           H  
ATOM   2776 1HB  PRO A 171     -37.853   3.169  21.842  1.00  0.63           H  
ATOM   2777 2HB  PRO A 171     -37.127   4.782  21.707  1.00  0.63           H  
ATOM   2778 1HG  PRO A 171     -35.853   2.856  20.599  1.00  0.63           H  
ATOM   2779 2HG  PRO A 171     -35.024   4.047  21.555  1.00  0.63           H  
ATOM   2780 1HD  PRO A 171     -35.863   1.259  22.357  1.00  0.63           H  
ATOM   2781 2HD  PRO A 171     -34.311   2.154  22.507  1.00  0.63           H  
ATOM   2782  N   ILE A 172     -38.608   2.432  24.503  1.00  0.63           N  
ATOM   2783  CA  ILE A 172     -39.873   2.340  25.222  1.00  0.63           C  
ATOM   2784  C   ILE A 172     -39.621   2.763  26.669  1.00  0.63           C  
ATOM   2785  O   ILE A 172     -40.375   3.563  27.207  1.00  0.63           O  
ATOM   2786  CB  ILE A 172     -40.505   0.930  25.179  1.00  0.63           C  
ATOM   2787  CG1 ILE A 172     -40.855   0.491  23.763  1.00  0.63           C  
ATOM   2788  CG2 ILE A 172     -41.840   0.987  25.952  1.00  0.63           C  
ATOM   2789  CD1 ILE A 172     -41.911   1.261  23.137  1.00  0.63           C  
ATOM   2790  H   ILE A 172     -38.191   1.587  24.104  1.00  0.63           H  
ATOM   2791  HA  ILE A 172     -40.582   3.038  24.779  1.00  0.63           H  
ATOM   2792  HB  ILE A 172     -39.823   0.203  25.622  1.00  0.63           H  
ATOM   2793 1HG1 ILE A 172     -40.002   0.623  23.146  1.00  0.63           H  
ATOM   2794 2HG1 ILE A 172     -41.143  -0.538  23.764  1.00  0.63           H  
ATOM   2795 1HG2 ILE A 172     -42.313   0.010  25.950  1.00  0.63           H  
ATOM   2796 2HG2 ILE A 172     -41.675   1.298  26.953  1.00  0.63           H  
ATOM   2797 3HG2 ILE A 172     -42.503   1.708  25.474  1.00  0.63           H  
ATOM   2798 1HD1 ILE A 172     -42.081   0.901  22.118  1.00  0.63           H  
ATOM   2799 2HD1 ILE A 172     -42.816   1.151  23.716  1.00  0.63           H  
ATOM   2800 3HD1 ILE A 172     -41.607   2.292  23.118  1.00  0.63           H  
ATOM   2801  N   VAL A 173     -38.526   2.297  27.283  1.00  0.64           N  
ATOM   2802  CA  VAL A 173     -38.188   2.703  28.648  1.00  0.64           C  
ATOM   2803  C   VAL A 173     -37.959   4.181  28.785  1.00  0.64           C  
ATOM   2804  O   VAL A 173     -38.401   4.798  29.761  1.00  0.64           O  
ATOM   2805  CB  VAL A 173     -36.925   2.008  29.142  1.00  0.64           C  
ATOM   2806  CG1 VAL A 173     -36.451   2.627  30.405  1.00  0.64           C  
ATOM   2807  CG2 VAL A 173     -37.219   0.646  29.440  1.00  0.64           C  
ATOM   2808  H   VAL A 173     -37.910   1.634  26.807  1.00  0.64           H  
ATOM   2809  HA  VAL A 173     -39.014   2.422  29.300  1.00  0.64           H  
ATOM   2810  HB  VAL A 173     -36.144   2.081  28.386  1.00  0.64           H  
ATOM   2811 1HG1 VAL A 173     -35.556   2.101  30.734  1.00  0.64           H  
ATOM   2812 2HG1 VAL A 173     -36.212   3.679  30.239  1.00  0.64           H  
ATOM   2813 3HG1 VAL A 173     -37.226   2.544  31.161  1.00  0.64           H  
ATOM   2814 1HG2 VAL A 173     -36.321   0.200  29.788  1.00  0.64           H  
ATOM   2815 2HG2 VAL A 173     -37.986   0.592  30.213  1.00  0.64           H  
ATOM   2816 3HG2 VAL A 173     -37.560   0.144  28.562  1.00  0.64           H  
ATOM   2817  N   ALA A 174     -37.235   4.755  27.835  1.00  0.65           N  
ATOM   2818  CA  ALA A 174     -36.955   6.171  27.890  1.00  0.65           C  
ATOM   2819  C   ALA A 174     -38.252   6.980  27.894  1.00  0.65           C  
ATOM   2820  O   ALA A 174     -38.419   7.941  28.674  1.00  0.65           O  
ATOM   2821  CB  ALA A 174     -36.089   6.534  26.710  1.00  0.65           C  
ATOM   2822  H   ALA A 174     -36.869   4.188  27.068  1.00  0.65           H  
ATOM   2823  HA  ALA A 174     -36.431   6.381  28.813  1.00  0.65           H  
ATOM   2824 1HB  ALA A 174     -35.863   7.584  26.750  1.00  0.65           H  
ATOM   2825 2HB  ALA A 174     -35.168   5.953  26.745  1.00  0.65           H  
ATOM   2826 3HB  ALA A 174     -36.621   6.315  25.788  1.00  0.65           H  
ATOM   2827  N   CYS A 175     -39.206   6.539  27.075  1.00  0.67           N  
ATOM   2828  CA  CYS A 175     -40.479   7.211  26.997  1.00  0.67           C  
ATOM   2829  C   CYS A 175     -41.314   6.929  28.235  1.00  0.67           C  
ATOM   2830  O   CYS A 175     -41.875   7.848  28.813  1.00  0.67           O  
ATOM   2831  CB  CYS A 175     -41.259   6.788  25.764  1.00  0.67           C  
ATOM   2832  SG  CYS A 175     -42.750   7.769  25.528  1.00  0.67           S  
ATOM   2833  H   CYS A 175     -39.027   5.746  26.455  1.00  0.67           H  
ATOM   2834  HA  CYS A 175     -40.301   8.283  26.935  1.00  0.67           H  
ATOM   2835 1HB  CYS A 175     -40.640   6.865  24.878  1.00  0.67           H  
ATOM   2836 2HB  CYS A 175     -41.549   5.736  25.858  1.00  0.67           H  
ATOM   2837  HG  CYS A 175     -43.112   7.169  24.399  1.00  0.67           H  
ATOM   2838  N   MET A 176     -41.400   5.674  28.671  1.00  0.71           N  
ATOM   2839  CA  MET A 176     -42.254   5.346  29.808  1.00  0.71           C  
ATOM   2840  C   MET A 176     -41.751   5.989  31.090  1.00  0.71           C  
ATOM   2841  O   MET A 176     -42.545   6.390  31.946  1.00  0.71           O  
ATOM   2842  CB  MET A 176     -42.383   3.835  29.955  1.00  0.71           C  
ATOM   2843  CG  MET A 176     -43.118   3.200  28.792  1.00  0.71           C  
ATOM   2844  SD  MET A 176     -44.746   3.816  28.603  1.00  0.71           S  
ATOM   2845  CE  MET A 176     -44.464   5.110  27.466  1.00  0.71           C  
ATOM   2846  H   MET A 176     -40.903   4.934  28.189  1.00  0.71           H  
ATOM   2847  HA  MET A 176     -43.245   5.742  29.608  1.00  0.71           H  
ATOM   2848 1HB  MET A 176     -41.385   3.392  30.003  1.00  0.71           H  
ATOM   2849 2HB  MET A 176     -42.902   3.592  30.882  1.00  0.71           H  
ATOM   2850 1HG  MET A 176     -42.602   3.405  27.877  1.00  0.71           H  
ATOM   2851 2HG  MET A 176     -43.167   2.120  28.924  1.00  0.71           H  
ATOM   2852 1HE  MET A 176     -45.405   5.584  27.222  1.00  0.71           H  
ATOM   2853 2HE  MET A 176     -43.808   5.835  27.910  1.00  0.71           H  
ATOM   2854 3HE  MET A 176     -44.010   4.722  26.587  1.00  0.71           H  
ATOM   2855  N   SER A 177     -40.432   6.154  31.210  1.00  0.76           N  
ATOM   2856  CA  SER A 177     -39.887   6.803  32.384  1.00  0.76           C  
ATOM   2857  C   SER A 177     -40.387   8.244  32.422  1.00  0.76           C  
ATOM   2858  O   SER A 177     -40.782   8.751  33.472  1.00  0.76           O  
ATOM   2859  CB  SER A 177     -38.378   6.829  32.325  1.00  0.76           C  
ATOM   2860  OG  SER A 177     -37.797   5.556  32.346  1.00  0.76           O  
ATOM   2861  H   SER A 177     -39.795   5.794  30.500  1.00  0.76           H  
ATOM   2862  HA  SER A 177     -40.234   6.288  33.277  1.00  0.76           H  
ATOM   2863 1HB  SER A 177     -38.051   7.367  31.431  1.00  0.76           H  
ATOM   2864 2HB  SER A 177     -38.040   7.377  33.180  1.00  0.76           H  
ATOM   2865  HG  SER A 177     -38.025   5.155  31.466  1.00  0.76           H  
ATOM   2866  N   THR A 178     -40.403   8.878  31.244  1.00  0.82           N  
ATOM   2867  CA  THR A 178     -40.857  10.247  31.058  1.00  0.82           C  
ATOM   2868  C   THR A 178     -42.357  10.368  31.316  1.00  0.82           C  
ATOM   2869  O   THR A 178     -42.811  11.225  32.074  1.00  0.82           O  
ATOM   2870  CB  THR A 178     -40.542  10.674  29.620  1.00  0.82           C  
ATOM   2871  OG1 THR A 178     -39.140  10.566  29.416  1.00  0.82           O  
ATOM   2872  CG2 THR A 178     -40.983  12.054  29.363  1.00  0.82           C  
ATOM   2873  H   THR A 178     -40.044   8.389  30.421  1.00  0.82           H  
ATOM   2874  HA  THR A 178     -40.329  10.893  31.759  1.00  0.82           H  
ATOM   2875  HB  THR A 178     -41.048  10.037  28.924  1.00  0.82           H  
ATOM   2876  HG1 THR A 178     -38.899   9.605  29.316  1.00  0.82           H  
ATOM   2877 1HG2 THR A 178     -40.752  12.336  28.341  1.00  0.82           H  
ATOM   2878 2HG2 THR A 178     -42.042  12.108  29.516  1.00  0.82           H  
ATOM   2879 3HG2 THR A 178     -40.486  12.711  30.038  1.00  0.82           H  
ATOM   2880  N   VAL A 179     -43.118   9.430  30.765  1.00  0.88           N  
ATOM   2881  CA  VAL A 179     -44.563   9.409  30.916  1.00  0.88           C  
ATOM   2882  C   VAL A 179     -44.954   9.306  32.374  1.00  0.88           C  
ATOM   2883  O   VAL A 179     -45.859  10.004  32.833  1.00  0.88           O  
ATOM   2884  CB  VAL A 179     -45.188   8.239  30.150  1.00  0.88           C  
ATOM   2885  CG1 VAL A 179     -46.576   8.132  30.521  1.00  0.88           C  
ATOM   2886  CG2 VAL A 179     -45.115   8.470  28.653  1.00  0.88           C  
ATOM   2887  H   VAL A 179     -42.677   8.739  30.168  1.00  0.88           H  
ATOM   2888  HA  VAL A 179     -44.968  10.337  30.519  1.00  0.88           H  
ATOM   2889  HB  VAL A 179     -44.683   7.322  30.423  1.00  0.88           H  
ATOM   2890 1HG1 VAL A 179     -47.032   7.298  29.994  1.00  0.88           H  
ATOM   2891 2HG1 VAL A 179     -46.644   7.974  31.585  1.00  0.88           H  
ATOM   2892 3HG1 VAL A 179     -47.057   9.063  30.254  1.00  0.88           H  
ATOM   2893 1HG2 VAL A 179     -45.575   7.650  28.141  1.00  0.88           H  
ATOM   2894 2HG2 VAL A 179     -45.648   9.364  28.410  1.00  0.88           H  
ATOM   2895 3HG2 VAL A 179     -44.094   8.568  28.334  1.00  0.88           H  
ATOM   2896  N   GLY A 180     -44.234   8.489  33.130  1.00  0.94           N  
ATOM   2897  CA  GLY A 180     -44.497   8.321  34.547  1.00  0.94           C  
ATOM   2898  C   GLY A 180     -44.433   9.631  35.358  1.00  0.94           C  
ATOM   2899  O   GLY A 180     -44.942   9.681  36.479  1.00  0.94           O  
ATOM   2900  H   GLY A 180     -43.502   7.921  32.699  1.00  0.94           H  
ATOM   2901 1HA  GLY A 180     -45.473   7.860  34.663  1.00  0.94           H  
ATOM   2902 2HA  GLY A 180     -43.768   7.616  34.948  1.00  0.94           H  
ATOM   2903  N   MET A 181     -43.815  10.693  34.810  1.00  0.97           N  
ATOM   2904  CA  MET A 181     -43.715  11.983  35.489  1.00  0.97           C  
ATOM   2905  C   MET A 181     -45.062  12.717  35.504  1.00  0.97           C  
ATOM   2906  O   MET A 181     -45.287  13.598  36.337  1.00  0.97           O  
ATOM   2907  CB  MET A 181     -42.688  12.878  34.791  1.00  0.97           C  
ATOM   2908  CG  MET A 181     -41.239  12.397  34.818  1.00  0.97           C  
ATOM   2909  SD  MET A 181     -40.572  12.210  36.460  1.00  0.97           S  
ATOM   2910  CE  MET A 181     -40.772  10.455  36.693  1.00  0.97           C  
ATOM   2911  H   MET A 181     -43.418  10.624  33.872  1.00  0.97           H  
ATOM   2912  HA  MET A 181     -43.410  11.810  36.520  1.00  0.97           H  
ATOM   2913 1HB  MET A 181     -42.968  12.969  33.760  1.00  0.97           H  
ATOM   2914 2HB  MET A 181     -42.722  13.876  35.224  1.00  0.97           H  
ATOM   2915 1HG  MET A 181     -41.177  11.431  34.309  1.00  0.97           H  
ATOM   2916 2HG  MET A 181     -40.614  13.106  34.271  1.00  0.97           H  
ATOM   2917 1HE  MET A 181     -40.393  10.172  37.672  1.00  0.97           H  
ATOM   2918 2HE  MET A 181     -41.827  10.199  36.624  1.00  0.97           H  
ATOM   2919 3HE  MET A 181     -40.221   9.919  35.917  1.00  0.97           H  
ATOM   2920  N   VAL A 182     -45.928  12.399  34.533  1.00  0.98           N  
ATOM   2921  CA  VAL A 182     -47.230  13.050  34.367  1.00  0.98           C  
ATOM   2922  C   VAL A 182     -48.390  12.067  34.440  1.00  0.98           C  
ATOM   2923  O   VAL A 182     -49.526  12.437  34.736  1.00  0.98           O  
ATOM   2924  CB  VAL A 182     -47.237  13.783  33.019  1.00  0.98           C  
ATOM   2925  CG1 VAL A 182     -46.229  14.848  33.067  1.00  0.98           C  
ATOM   2926  CG2 VAL A 182     -46.892  12.800  31.887  1.00  0.98           C  
ATOM   2927  H   VAL A 182     -45.688  11.647  33.890  1.00  0.98           H  
ATOM   2928  HA  VAL A 182     -47.351  13.783  35.164  1.00  0.98           H  
ATOM   2929  HB  VAL A 182     -48.207  14.225  32.833  1.00  0.98           H  
ATOM   2930 1HG1 VAL A 182     -46.211  15.352  32.113  1.00  0.98           H  
ATOM   2931 2HG1 VAL A 182     -46.472  15.547  33.865  1.00  0.98           H  
ATOM   2932 3HG1 VAL A 182     -45.275  14.412  33.261  1.00  0.98           H  
ATOM   2933 1HG2 VAL A 182     -46.865  13.315  30.931  1.00  0.98           H  
ATOM   2934 2HG2 VAL A 182     -45.907  12.371  32.073  1.00  0.98           H  
ATOM   2935 3HG2 VAL A 182     -47.625  12.002  31.832  1.00  0.98           H  
ATOM   2936  N   CYS A 183     -48.084  10.807  34.198  1.00  0.95           N  
ATOM   2937  CA  CYS A 183     -49.052   9.736  34.176  1.00  0.95           C  
ATOM   2938  C   CYS A 183     -48.435   8.502  34.811  1.00  0.95           C  
ATOM   2939  O   CYS A 183     -47.988   7.617  34.082  1.00  0.95           O  
ATOM   2940  CB  CYS A 183     -49.420   9.396  32.749  1.00  0.95           C  
ATOM   2941  SG  CYS A 183     -50.840   8.300  32.566  1.00  0.95           S  
ATOM   2942  H   CYS A 183     -47.126  10.577  33.963  1.00  0.95           H  
ATOM   2943  HA  CYS A 183     -49.946  10.040  34.719  1.00  0.95           H  
ATOM   2944 1HB  CYS A 183     -49.568  10.274  32.176  1.00  0.95           H  
ATOM   2945 2HB  CYS A 183     -48.586   8.893  32.312  1.00  0.95           H  
ATOM   2946  HG  CYS A 183     -50.378   7.349  33.384  1.00  0.95           H  
ATOM   2947  N   PRO A 184     -48.322   8.433  36.142  1.00  0.89           N  
ATOM   2948  CA  PRO A 184     -47.643   7.375  36.857  1.00  0.89           C  
ATOM   2949  C   PRO A 184     -48.173   6.015  36.435  1.00  0.89           C  
ATOM   2950  O   PRO A 184     -49.379   5.819  36.285  1.00  0.89           O  
ATOM   2951  CB  PRO A 184     -47.991   7.690  38.315  1.00  0.89           C  
ATOM   2952  CG  PRO A 184     -48.207   9.184  38.328  1.00  0.89           C  
ATOM   2953  CD  PRO A 184     -48.899   9.477  37.015  1.00  0.89           C  
ATOM   2954  HA  PRO A 184     -46.560   7.451  36.691  1.00  0.89           H  
ATOM   2955 1HB  PRO A 184     -48.880   7.122  38.621  1.00  0.89           H  
ATOM   2956 2HB  PRO A 184     -47.166   7.376  38.971  1.00  0.89           H  
ATOM   2957 1HG  PRO A 184     -48.799   9.483  39.204  1.00  0.89           H  
ATOM   2958 2HG  PRO A 184     -47.233   9.702  38.406  1.00  0.89           H  
ATOM   2959 1HD  PRO A 184     -49.987   9.356  37.101  1.00  0.89           H  
ATOM   2960 2HD  PRO A 184     -48.616  10.479  36.714  1.00  0.89           H  
ATOM   2961  N   LEU A 185     -47.249   5.082  36.259  1.00  0.83           N  
ATOM   2962  CA  LEU A 185     -47.538   3.717  35.837  1.00  0.83           C  
ATOM   2963  C   LEU A 185     -48.242   2.873  36.904  1.00  0.83           C  
ATOM   2964  O   LEU A 185     -49.171   2.136  36.594  1.00  0.83           O  
ATOM   2965  CB  LEU A 185     -46.223   3.063  35.377  1.00  0.83           C  
ATOM   2966  CG  LEU A 185     -46.285   1.620  34.881  1.00  0.83           C  
ATOM   2967  CD1 LEU A 185     -47.250   1.501  33.741  1.00  0.83           C  
ATOM   2968  CD2 LEU A 185     -44.881   1.215  34.411  1.00  0.83           C  
ATOM   2969  H   LEU A 185     -46.284   5.336  36.403  1.00  0.83           H  
ATOM   2970  HA  LEU A 185     -48.197   3.770  34.973  1.00  0.83           H  
ATOM   2971 1HB  LEU A 185     -45.811   3.668  34.567  1.00  0.83           H  
ATOM   2972 2HB  LEU A 185     -45.522   3.086  36.209  1.00  0.83           H  
ATOM   2973  HG  LEU A 185     -46.623   0.967  35.686  1.00  0.83           H  
ATOM   2974 1HD1 LEU A 185     -47.281   0.480  33.405  1.00  0.83           H  
ATOM   2975 2HD1 LEU A 185     -48.235   1.806  34.063  1.00  0.83           H  
ATOM   2976 3HD1 LEU A 185     -46.923   2.125  32.951  1.00  0.83           H  
ATOM   2977 1HD2 LEU A 185     -44.908   0.208  34.050  1.00  0.83           H  
ATOM   2978 2HD2 LEU A 185     -44.560   1.878  33.605  1.00  0.83           H  
ATOM   2979 3HD2 LEU A 185     -44.180   1.291  35.243  1.00  0.83           H  
ATOM   2980  N   SER A 186     -47.802   2.966  38.155  1.00  0.76           N  
ATOM   2981  CA  SER A 186     -48.356   2.132  39.222  1.00  0.76           C  
ATOM   2982  C   SER A 186     -48.108   0.661  38.928  1.00  0.76           C  
ATOM   2983  O   SER A 186     -47.329   0.318  38.046  1.00  0.76           O  
ATOM   2984  CB  SER A 186     -49.867   2.378  39.422  1.00  0.76           C  
ATOM   2985  OG  SER A 186     -50.327   1.705  40.586  1.00  0.76           O  
ATOM   2986  H   SER A 186     -47.055   3.609  38.366  1.00  0.76           H  
ATOM   2987  HA  SER A 186     -47.845   2.378  40.155  1.00  0.76           H  
ATOM   2988 1HB  SER A 186     -50.053   3.448  39.516  1.00  0.76           H  
ATOM   2989 2HB  SER A 186     -50.437   2.023  38.572  1.00  0.76           H  
ATOM   2990  HG  SER A 186     -51.269   1.922  40.678  1.00  0.76           H  
ATOM   2991  N   THR A 187     -48.720  -0.192  39.734  1.00  0.70           N  
ATOM   2992  CA  THR A 187     -48.645  -1.630  39.599  1.00  0.70           C  
ATOM   2993  C   THR A 187     -50.071  -2.118  39.607  1.00  0.70           C  
ATOM   2994  O   THR A 187     -50.372  -3.258  39.263  1.00  0.70           O  
ATOM   2995  CB  THR A 187     -47.850  -2.271  40.754  1.00  0.70           C  
ATOM   2996  OG1 THR A 187     -48.532  -2.037  41.994  1.00  0.70           O  
ATOM   2997  CG2 THR A 187     -46.452  -1.678  40.839  1.00  0.70           C  
ATOM   2998  H   THR A 187     -49.334   0.198  40.432  1.00  0.70           H  
ATOM   2999  HA  THR A 187     -48.187  -1.891  38.643  1.00  0.70           H  
ATOM   3000  HB  THR A 187     -47.776  -3.345  40.584  1.00  0.70           H  
ATOM   3001  HG1 THR A 187     -49.404  -2.438  41.958  1.00  0.70           H  
ATOM   3002 1HG2 THR A 187     -45.910  -2.147  41.659  1.00  0.70           H  
ATOM   3003 2HG2 THR A 187     -45.927  -1.857  39.910  1.00  0.70           H  
ATOM   3004 3HG2 THR A 187     -46.517  -0.608  41.018  1.00  0.70           H  
ATOM   3005  N   SER A 188     -50.945  -1.215  40.066  1.00  0.66           N  
ATOM   3006  CA  SER A 188     -52.362  -1.506  40.282  1.00  0.66           C  
ATOM   3007  C   SER A 188     -53.228  -1.488  39.023  1.00  0.66           C  
ATOM   3008  O   SER A 188     -54.355  -1.980  39.038  1.00  0.66           O  
ATOM   3009  CB  SER A 188     -52.918  -0.511  41.278  1.00  0.66           C  
ATOM   3010  OG  SER A 188     -52.903   0.798  40.746  1.00  0.66           O  
ATOM   3011  H   SER A 188     -50.589  -0.285  40.293  1.00  0.66           H  
ATOM   3012  HA  SER A 188     -52.432  -2.504  40.718  1.00  0.66           H  
ATOM   3013 1HB  SER A 188     -53.940  -0.790  41.536  1.00  0.66           H  
ATOM   3014 2HB  SER A 188     -52.327  -0.542  42.191  1.00  0.66           H  
ATOM   3015  HG  SER A 188     -51.987   0.990  40.592  1.00  0.66           H  
ATOM   3016  N   ARG A 189     -52.718  -0.907  37.944  1.00  0.62           N  
ATOM   3017  CA  ARG A 189     -53.477  -0.840  36.698  1.00  0.62           C  
ATOM   3018  C   ARG A 189     -52.785  -1.593  35.580  1.00  0.62           C  
ATOM   3019  O   ARG A 189     -53.437  -2.246  34.766  1.00  0.62           O  
ATOM   3020  CB  ARG A 189     -53.725   0.596  36.283  1.00  0.62           C  
ATOM   3021  CG  ARG A 189     -54.682   1.356  37.180  1.00  0.62           C  
ATOM   3022  CD  ARG A 189     -54.942   2.735  36.687  1.00  0.62           C  
ATOM   3023  NE  ARG A 189     -55.618   2.726  35.394  1.00  0.62           N  
ATOM   3024  CZ  ARG A 189     -55.942   3.828  34.690  1.00  0.62           C  
ATOM   3025  NH1 ARG A 189     -55.691   5.020  35.154  1.00  0.62           N  
ATOM   3026  NH2 ARG A 189     -56.516   3.740  33.507  1.00  0.62           N  
ATOM   3027  H   ARG A 189     -51.795  -0.513  37.995  1.00  0.62           H  
ATOM   3028  HA  ARG A 189     -54.448  -1.306  36.861  1.00  0.62           H  
ATOM   3029 1HB  ARG A 189     -52.784   1.133  36.300  1.00  0.62           H  
ATOM   3030 2HB  ARG A 189     -54.105   0.628  35.260  1.00  0.62           H  
ATOM   3031 1HG  ARG A 189     -55.631   0.821  37.230  1.00  0.62           H  
ATOM   3032 2HG  ARG A 189     -54.256   1.427  38.183  1.00  0.62           H  
ATOM   3033 1HD  ARG A 189     -55.571   3.266  37.399  1.00  0.62           H  
ATOM   3034 2HD  ARG A 189     -53.994   3.263  36.571  1.00  0.62           H  
ATOM   3035  HE  ARG A 189     -55.831   1.828  34.982  1.00  0.62           H  
ATOM   3036 1HH1 ARG A 189     -55.250   5.144  36.053  1.00  0.62           H  
ATOM   3037 2HH1 ARG A 189     -55.952   5.820  34.570  1.00  0.62           H  
ATOM   3038 1HH2 ARG A 189     -56.726   2.839  33.097  1.00  0.62           H  
ATOM   3039 2HH2 ARG A 189     -56.726   4.616  33.015  1.00  0.62           H  
ATOM   3040  N   TRP A 190     -51.462  -1.514  35.553  1.00  0.60           N  
ATOM   3041  CA  TRP A 190     -50.672  -2.143  34.509  1.00  0.60           C  
ATOM   3042  C   TRP A 190     -49.502  -2.937  35.088  1.00  0.60           C  
ATOM   3043  O   TRP A 190     -48.350  -2.563  34.855  1.00  0.60           O  
ATOM   3044  CB  TRP A 190     -50.135  -1.072  33.575  1.00  0.60           C  
ATOM   3045  CG  TRP A 190     -51.205  -0.284  32.911  1.00  0.60           C  
ATOM   3046  CD1 TRP A 190     -51.982  -0.695  31.891  1.00  0.60           C  
ATOM   3047  CD2 TRP A 190     -51.614   1.066  33.199  1.00  0.60           C  
ATOM   3048  NE1 TRP A 190     -52.853   0.282  31.543  1.00  0.60           N  
ATOM   3049  CE2 TRP A 190     -52.643   1.368  32.329  1.00  0.60           C  
ATOM   3050  CE3 TRP A 190     -51.199   2.008  34.103  1.00  0.60           C  
ATOM   3051  CZ2 TRP A 190     -53.273   2.587  32.343  1.00  0.60           C  
ATOM   3052  CZ3 TRP A 190     -51.815   3.236  34.137  1.00  0.60           C  
ATOM   3053  CH2 TRP A 190     -52.831   3.519  33.280  1.00  0.60           C  
ATOM   3054  H   TRP A 190     -50.986  -0.979  36.260  1.00  0.60           H  
ATOM   3055  HA  TRP A 190     -51.309  -2.800  33.921  1.00  0.60           H  
ATOM   3056 1HB  TRP A 190     -49.495  -0.392  34.134  1.00  0.60           H  
ATOM   3057 2HB  TRP A 190     -49.531  -1.539  32.799  1.00  0.60           H  
ATOM   3058  HD1 TRP A 190     -51.931  -1.671  31.428  1.00  0.60           H  
ATOM   3059  HE1 TRP A 190     -53.570   0.210  30.801  1.00  0.60           H  
ATOM   3060  HE3 TRP A 190     -50.410   1.773  34.768  1.00  0.60           H  
ATOM   3061  HZ2 TRP A 190     -54.087   2.820  31.653  1.00  0.60           H  
ATOM   3062  HZ3 TRP A 190     -51.466   3.970  34.870  1.00  0.60           H  
ATOM   3063  HH2 TRP A 190     -53.300   4.487  33.335  1.00  0.60           H  
ATOM   3064  N   PRO A 191     -49.751  -4.029  35.838  1.00  0.59           N  
ATOM   3065  CA  PRO A 191     -48.742  -4.814  36.525  1.00  0.59           C  
ATOM   3066  C   PRO A 191     -47.712  -5.501  35.626  1.00  0.59           C  
ATOM   3067  O   PRO A 191     -46.585  -5.740  36.063  1.00  0.59           O  
ATOM   3068  CB  PRO A 191     -49.589  -5.869  37.253  1.00  0.59           C  
ATOM   3069  CG  PRO A 191     -50.896  -5.933  36.485  1.00  0.59           C  
ATOM   3070  CD  PRO A 191     -51.130  -4.534  36.007  1.00  0.59           C  
ATOM   3071  HA  PRO A 191     -48.243  -4.171  37.264  1.00  0.59           H  
ATOM   3072 1HB  PRO A 191     -49.057  -6.829  37.264  1.00  0.59           H  
ATOM   3073 2HB  PRO A 191     -49.732  -5.569  38.302  1.00  0.59           H  
ATOM   3074 1HG  PRO A 191     -50.809  -6.645  35.651  1.00  0.59           H  
ATOM   3075 2HG  PRO A 191     -51.703  -6.297  37.136  1.00  0.59           H  
ATOM   3076 1HD  PRO A 191     -51.679  -4.578  35.062  1.00  0.59           H  
ATOM   3077 2HD  PRO A 191     -51.661  -3.966  36.785  1.00  0.59           H  
ATOM   3078  N   LYS A 192     -48.042  -5.780  34.357  1.00  0.58           N  
ATOM   3079  CA  LYS A 192     -47.060  -6.435  33.499  1.00  0.58           C  
ATOM   3080  C   LYS A 192     -46.068  -5.391  33.006  1.00  0.58           C  
ATOM   3081  O   LYS A 192     -44.853  -5.613  33.031  1.00  0.58           O  
ATOM   3082  CB  LYS A 192     -47.729  -7.167  32.340  1.00  0.58           C  
ATOM   3083  CG  LYS A 192     -46.801  -8.003  31.501  1.00  0.58           C  
ATOM   3084  CD  LYS A 192     -46.240  -9.177  32.301  1.00  0.58           C  
ATOM   3085  CE  LYS A 192     -45.477 -10.141  31.405  1.00  0.58           C  
ATOM   3086  NZ  LYS A 192     -44.836 -11.231  32.165  1.00  0.58           N  
ATOM   3087  H   LYS A 192     -48.965  -5.584  33.962  1.00  0.58           H  
ATOM   3088  HA  LYS A 192     -46.512  -7.168  34.089  1.00  0.58           H  
ATOM   3089 1HB  LYS A 192     -48.549  -7.783  32.703  1.00  0.58           H  
ATOM   3090 2HB  LYS A 192     -48.138  -6.445  31.653  1.00  0.58           H  
ATOM   3091 1HG  LYS A 192     -47.330  -8.379  30.624  1.00  0.58           H  
ATOM   3092 2HG  LYS A 192     -45.977  -7.380  31.171  1.00  0.58           H  
ATOM   3093 1HD  LYS A 192     -45.564  -8.799  33.070  1.00  0.58           H  
ATOM   3094 2HD  LYS A 192     -47.055  -9.712  32.787  1.00  0.58           H  
ATOM   3095 1HE  LYS A 192     -46.174 -10.587  30.710  1.00  0.58           H  
ATOM   3096 2HE  LYS A 192     -44.714  -9.592  30.846  1.00  0.58           H  
ATOM   3097 1HZ  LYS A 192     -44.359 -11.841  31.514  1.00  0.58           H  
ATOM   3098 2HZ  LYS A 192     -44.175 -10.844  32.819  1.00  0.58           H  
ATOM   3099 3HZ  LYS A 192     -45.542 -11.751  32.660  1.00  0.58           H  
ATOM   3100  N   THR A 193     -46.588  -4.229  32.593  1.00  0.58           N  
ATOM   3101  CA  THR A 193     -45.741  -3.142  32.130  1.00  0.58           C  
ATOM   3102  C   THR A 193     -44.876  -2.721  33.299  1.00  0.58           C  
ATOM   3103  O   THR A 193     -43.685  -2.470  33.141  1.00  0.58           O  
ATOM   3104  CB  THR A 193     -46.545  -1.932  31.618  1.00  0.58           C  
ATOM   3105  OG1 THR A 193     -47.381  -2.335  30.536  1.00  0.58           O  
ATOM   3106  CG2 THR A 193     -45.580  -0.845  31.095  1.00  0.58           C  
ATOM   3107  H   THR A 193     -47.603  -4.112  32.569  1.00  0.58           H  
ATOM   3108  HA  THR A 193     -45.094  -3.496  31.338  1.00  0.58           H  
ATOM   3109  HB  THR A 193     -47.158  -1.546  32.419  1.00  0.58           H  
ATOM   3110  HG1 THR A 193     -48.085  -2.932  30.883  1.00  0.58           H  
ATOM   3111 1HG2 THR A 193     -46.156   0.007  30.728  1.00  0.58           H  
ATOM   3112 2HG2 THR A 193     -44.925  -0.522  31.892  1.00  0.58           H  
ATOM   3113 3HG2 THR A 193     -44.979  -1.254  30.281  1.00  0.58           H  
ATOM   3114  N   ALA A 194     -45.477  -2.633  34.486  1.00  0.58           N  
ATOM   3115  CA  ALA A 194     -44.727  -2.268  35.668  1.00  0.58           C  
ATOM   3116  C   ALA A 194     -43.622  -3.283  35.962  1.00  0.58           C  
ATOM   3117  O   ALA A 194     -42.492  -2.894  36.253  1.00  0.58           O  
ATOM   3118  CB  ALA A 194     -45.677  -2.147  36.829  1.00  0.58           C  
ATOM   3119  H   ALA A 194     -46.478  -2.814  34.571  1.00  0.58           H  
ATOM   3120  HA  ALA A 194     -44.254  -1.311  35.498  1.00  0.58           H  
ATOM   3121 1HB  ALA A 194     -45.129  -1.837  37.711  1.00  0.58           H  
ATOM   3122 2HB  ALA A 194     -46.434  -1.408  36.586  1.00  0.58           H  
ATOM   3123 3HB  ALA A 194     -46.149  -3.102  37.008  1.00  0.58           H  
ATOM   3124  N   ALA A 195     -43.908  -4.587  35.829  1.00  0.59           N  
ATOM   3125  CA  ALA A 195     -42.883  -5.607  36.053  1.00  0.59           C  
ATOM   3126  C   ALA A 195     -41.735  -5.444  35.055  1.00  0.59           C  
ATOM   3127  O   ALA A 195     -40.551  -5.563  35.407  1.00  0.59           O  
ATOM   3128  CB  ALA A 195     -43.500  -6.987  35.929  1.00  0.59           C  
ATOM   3129  H   ALA A 195     -44.856  -4.893  35.613  1.00  0.59           H  
ATOM   3130  HA  ALA A 195     -42.484  -5.475  37.057  1.00  0.59           H  
ATOM   3131 1HB  ALA A 195     -42.742  -7.743  36.116  1.00  0.59           H  
ATOM   3132 2HB  ALA A 195     -44.307  -7.088  36.655  1.00  0.59           H  
ATOM   3133 3HB  ALA A 195     -43.903  -7.115  34.927  1.00  0.59           H  
ATOM   3134  N   TRP A 196     -42.090  -5.144  33.806  1.00  0.59           N  
ATOM   3135  CA  TRP A 196     -41.123  -4.889  32.751  1.00  0.59           C  
ATOM   3136  C   TRP A 196     -40.263  -3.686  33.087  1.00  0.59           C  
ATOM   3137  O   TRP A 196     -39.035  -3.740  32.998  1.00  0.59           O  
ATOM   3138  CB  TRP A 196     -41.859  -4.696  31.419  1.00  0.59           C  
ATOM   3139  CG  TRP A 196     -41.037  -4.130  30.287  1.00  0.59           C  
ATOM   3140  CD1 TRP A 196     -40.231  -4.767  29.403  1.00  0.59           C  
ATOM   3141  CD2 TRP A 196     -40.995  -2.739  29.929  1.00  0.59           C  
ATOM   3142  NE1 TRP A 196     -39.688  -3.851  28.515  1.00  0.59           N  
ATOM   3143  CE2 TRP A 196     -40.138  -2.618  28.838  1.00  0.59           C  
ATOM   3144  CE3 TRP A 196     -41.611  -1.598  30.441  1.00  0.59           C  
ATOM   3145  CZ2 TRP A 196     -39.873  -1.409  28.270  1.00  0.59           C  
ATOM   3146  CZ3 TRP A 196     -41.339  -0.391  29.877  1.00  0.59           C  
ATOM   3147  CH2 TRP A 196     -40.494  -0.299  28.835  1.00  0.59           C  
ATOM   3148  H   TRP A 196     -43.084  -5.096  33.577  1.00  0.59           H  
ATOM   3149  HA  TRP A 196     -40.476  -5.761  32.660  1.00  0.59           H  
ATOM   3150 1HB  TRP A 196     -42.244  -5.663  31.097  1.00  0.59           H  
ATOM   3151 2HB  TRP A 196     -42.709  -4.055  31.566  1.00  0.59           H  
ATOM   3152  HD1 TRP A 196     -40.051  -5.819  29.400  1.00  0.59           H  
ATOM   3153  HE1 TRP A 196     -39.050  -4.037  27.712  1.00  0.59           H  
ATOM   3154  HE3 TRP A 196     -42.292  -1.671  31.284  1.00  0.59           H  
ATOM   3155  HZ2 TRP A 196     -39.195  -1.302  27.416  1.00  0.59           H  
ATOM   3156  HZ3 TRP A 196     -41.816   0.495  30.292  1.00  0.59           H  
ATOM   3157  HH2 TRP A 196     -40.299   0.668  28.434  1.00  0.59           H  
ATOM   3158  N   PHE A 197     -40.901  -2.605  33.506  1.00  0.61           N  
ATOM   3159  CA  PHE A 197     -40.199  -1.375  33.796  1.00  0.61           C  
ATOM   3160  C   PHE A 197     -39.235  -1.599  34.959  1.00  0.61           C  
ATOM   3161  O   PHE A 197     -38.071  -1.194  34.889  1.00  0.61           O  
ATOM   3162  CB  PHE A 197     -41.199  -0.266  34.066  1.00  0.61           C  
ATOM   3163  CG  PHE A 197     -40.614   1.061  34.140  1.00  0.61           C  
ATOM   3164  CD1 PHE A 197     -40.196   1.680  32.965  1.00  0.61           C  
ATOM   3165  CD2 PHE A 197     -40.498   1.729  35.328  1.00  0.61           C  
ATOM   3166  CE1 PHE A 197     -39.661   2.928  32.991  1.00  0.61           C  
ATOM   3167  CE2 PHE A 197     -39.963   2.993  35.354  1.00  0.61           C  
ATOM   3168  CZ  PHE A 197     -39.541   3.585  34.195  1.00  0.61           C  
ATOM   3169  H   PHE A 197     -41.916  -2.623  33.581  1.00  0.61           H  
ATOM   3170  HA  PHE A 197     -39.617  -1.097  32.917  1.00  0.61           H  
ATOM   3171 1HB  PHE A 197     -41.961  -0.265  33.289  1.00  0.61           H  
ATOM   3172 2HB  PHE A 197     -41.707  -0.469  35.011  1.00  0.61           H  
ATOM   3173  HD1 PHE A 197     -40.296   1.153  32.022  1.00  0.61           H  
ATOM   3174  HD2 PHE A 197     -40.835   1.246  36.250  1.00  0.61           H  
ATOM   3175  HE1 PHE A 197     -39.332   3.402  32.064  1.00  0.61           H  
ATOM   3176  HE2 PHE A 197     -39.867   3.528  36.296  1.00  0.61           H  
ATOM   3177  HZ  PHE A 197     -39.115   4.576  34.237  1.00  0.61           H  
ATOM   3178  N   GLU A 198     -39.705  -2.276  36.017  1.00  0.62           N  
ATOM   3179  CA  GLU A 198     -38.851  -2.561  37.165  1.00  0.62           C  
ATOM   3180  C   GLU A 198     -37.679  -3.443  36.760  1.00  0.62           C  
ATOM   3181  O   GLU A 198     -36.575  -3.291  37.286  1.00  0.62           O  
ATOM   3182  CB  GLU A 198     -39.645  -3.199  38.309  1.00  0.62           C  
ATOM   3183  CG  GLU A 198     -40.595  -2.229  39.060  1.00  0.62           C  
ATOM   3184  CD  GLU A 198     -39.836  -1.166  39.859  1.00  0.62           C  
ATOM   3185  OE1 GLU A 198     -38.982  -1.538  40.627  1.00  0.62           O  
ATOM   3186  OE2 GLU A 198     -40.111   0.010  39.703  1.00  0.62           O  
ATOM   3187  H   GLU A 198     -40.676  -2.586  36.029  1.00  0.62           H  
ATOM   3188  HA  GLU A 198     -38.448  -1.629  37.530  1.00  0.62           H  
ATOM   3189 1HB  GLU A 198     -40.254  -4.014  37.909  1.00  0.62           H  
ATOM   3190 2HB  GLU A 198     -38.957  -3.630  39.034  1.00  0.62           H  
ATOM   3191 1HG  GLU A 198     -41.233  -1.731  38.327  1.00  0.62           H  
ATOM   3192 2HG  GLU A 198     -41.235  -2.803  39.727  1.00  0.62           H  
ATOM   3193  N   THR A 199     -37.889  -4.358  35.811  1.00  0.63           N  
ATOM   3194  CA  THR A 199     -36.793  -5.181  35.326  1.00  0.63           C  
ATOM   3195  C   THR A 199     -35.753  -4.304  34.612  1.00  0.63           C  
ATOM   3196  O   THR A 199     -34.554  -4.396  34.877  1.00  0.63           O  
ATOM   3197  CB  THR A 199     -37.311  -6.267  34.365  1.00  0.63           C  
ATOM   3198  OG1 THR A 199     -38.239  -7.120  35.064  1.00  0.63           O  
ATOM   3199  CG2 THR A 199     -36.164  -7.088  33.801  1.00  0.63           C  
ATOM   3200  H   THR A 199     -38.826  -4.503  35.434  1.00  0.63           H  
ATOM   3201  HA  THR A 199     -36.313  -5.663  36.176  1.00  0.63           H  
ATOM   3202  HB  THR A 199     -37.829  -5.798  33.540  1.00  0.63           H  
ATOM   3203  HG1 THR A 199     -39.035  -6.588  35.320  1.00  0.63           H  
ATOM   3204 1HG2 THR A 199     -36.562  -7.839  33.121  1.00  0.63           H  
ATOM   3205 2HG2 THR A 199     -35.481  -6.431  33.259  1.00  0.63           H  
ATOM   3206 3HG2 THR A 199     -35.631  -7.576  34.615  1.00  0.63           H  
ATOM   3207  N   MET A 200     -36.215  -3.399  33.742  1.00  0.64           N  
ATOM   3208  CA  MET A 200     -35.326  -2.505  32.990  1.00  0.64           C  
ATOM   3209  C   MET A 200     -34.547  -1.574  33.933  1.00  0.64           C  
ATOM   3210  O   MET A 200     -33.378  -1.261  33.706  1.00  0.64           O  
ATOM   3211  CB  MET A 200     -36.152  -1.699  32.002  1.00  0.64           C  
ATOM   3212  CG  MET A 200     -36.769  -2.527  30.824  1.00  0.64           C  
ATOM   3213  SD  MET A 200     -35.576  -3.298  29.730  1.00  0.64           S  
ATOM   3214  CE  MET A 200     -34.807  -1.939  28.831  1.00  0.64           C  
ATOM   3215  H   MET A 200     -37.222  -3.358  33.573  1.00  0.64           H  
ATOM   3216  HA  MET A 200     -34.607  -3.113  32.443  1.00  0.64           H  
ATOM   3217 1HB  MET A 200     -36.974  -1.216  32.528  1.00  0.64           H  
ATOM   3218 2HB  MET A 200     -35.526  -0.917  31.590  1.00  0.64           H  
ATOM   3219 1HG  MET A 200     -37.361  -3.324  31.259  1.00  0.64           H  
ATOM   3220 2HG  MET A 200     -37.445  -1.932  30.236  1.00  0.64           H  
ATOM   3221 1HE  MET A 200     -34.075  -2.339  28.142  1.00  0.64           H  
ATOM   3222 2HE  MET A 200     -35.556  -1.397  28.270  1.00  0.64           H  
ATOM   3223 3HE  MET A 200     -34.321  -1.261  29.528  1.00  0.64           H  
ATOM   3224  N   LYS A 201     -35.169  -1.196  35.046  1.00  0.65           N  
ATOM   3225  CA  LYS A 201     -34.530  -0.360  36.061  1.00  0.65           C  
ATOM   3226  C   LYS A 201     -33.309  -1.019  36.703  1.00  0.65           C  
ATOM   3227  O   LYS A 201     -32.499  -0.336  37.335  1.00  0.65           O  
ATOM   3228  CB  LYS A 201     -35.519   0.079  37.142  1.00  0.65           C  
ATOM   3229  CG  LYS A 201     -36.497   1.168  36.708  1.00  0.65           C  
ATOM   3230  CD  LYS A 201     -37.615   1.400  37.714  1.00  0.65           C  
ATOM   3231  CE  LYS A 201     -37.123   1.862  39.063  1.00  0.65           C  
ATOM   3232  NZ  LYS A 201     -38.271   2.191  39.961  1.00  0.65           N  
ATOM   3233  H   LYS A 201     -36.146  -1.460  35.175  1.00  0.65           H  
ATOM   3234  HA  LYS A 201     -34.188   0.539  35.571  1.00  0.65           H  
ATOM   3235 1HB  LYS A 201     -36.099  -0.778  37.470  1.00  0.65           H  
ATOM   3236 2HB  LYS A 201     -34.969   0.449  38.004  1.00  0.65           H  
ATOM   3237 1HG  LYS A 201     -35.963   2.085  36.617  1.00  0.65           H  
ATOM   3238 2HG  LYS A 201     -36.928   0.920  35.739  1.00  0.65           H  
ATOM   3239 1HD  LYS A 201     -38.255   2.169  37.339  1.00  0.65           H  
ATOM   3240 2HD  LYS A 201     -38.205   0.512  37.841  1.00  0.65           H  
ATOM   3241 1HE  LYS A 201     -36.546   1.056  39.515  1.00  0.65           H  
ATOM   3242 2HE  LYS A 201     -36.487   2.740  38.953  1.00  0.65           H  
ATOM   3243 1HZ  LYS A 201     -37.938   2.469  40.867  1.00  0.65           H  
ATOM   3244 2HZ  LYS A 201     -38.815   2.933  39.558  1.00  0.65           H  
ATOM   3245 3HZ  LYS A 201     -38.874   1.348  40.050  1.00  0.65           H  
ATOM   3246  N   GLN A 202     -33.178  -2.348  36.576  1.00  0.66           N  
ATOM   3247  CA  GLN A 202     -32.074  -3.055  37.200  1.00  0.66           C  
ATOM   3248  C   GLN A 202     -30.857  -3.092  36.277  1.00  0.66           C  
ATOM   3249  O   GLN A 202     -29.808  -3.626  36.647  1.00  0.66           O  
ATOM   3250  CB  GLN A 202     -32.452  -4.506  37.517  1.00  0.66           C  
ATOM   3251  CG  GLN A 202     -33.689  -4.672  38.353  1.00  0.66           C  
ATOM   3252  CD  GLN A 202     -33.701  -3.911  39.641  1.00  0.66           C  
ATOM   3253  OE1 GLN A 202     -32.804  -4.008  40.489  1.00  0.66           O  
ATOM   3254  NE2 GLN A 202     -34.762  -3.120  39.794  1.00  0.66           N  
ATOM   3255  H   GLN A 202     -33.846  -2.891  36.029  1.00  0.66           H  
ATOM   3256  HA  GLN A 202     -31.798  -2.539  38.117  1.00  0.66           H  
ATOM   3257 1HB  GLN A 202     -32.618  -5.040  36.579  1.00  0.66           H  
ATOM   3258 2HB  GLN A 202     -31.626  -4.993  38.030  1.00  0.66           H  
ATOM   3259 1HG  GLN A 202     -34.514  -4.338  37.758  1.00  0.66           H  
ATOM   3260 2HG  GLN A 202     -33.812  -5.728  38.585  1.00  0.66           H  
ATOM   3261 1HE2 GLN A 202     -34.869  -2.567  40.621  1.00  0.66           H  
ATOM   3262 2HE2 GLN A 202     -35.469  -3.087  39.042  1.00  0.66           H  
ATOM   3263  N   LEU A 203     -30.982  -2.543  35.069  1.00  0.66           N  
ATOM   3264  CA  LEU A 203     -29.853  -2.556  34.160  1.00  0.66           C  
ATOM   3265  C   LEU A 203     -28.723  -1.727  34.781  1.00  0.66           C  
ATOM   3266  O   LEU A 203     -28.985  -0.626  35.269  1.00  0.66           O  
ATOM   3267  CB  LEU A 203     -30.266  -1.979  32.811  1.00  0.66           C  
ATOM   3268  CG  LEU A 203     -31.224  -2.812  32.047  1.00  0.66           C  
ATOM   3269  CD1 LEU A 203     -31.721  -2.028  30.869  1.00  0.66           C  
ATOM   3270  CD2 LEU A 203     -30.520  -4.064  31.623  1.00  0.66           C  
ATOM   3271  H   LEU A 203     -31.860  -2.111  34.775  1.00  0.66           H  
ATOM   3272  HA  LEU A 203     -29.579  -3.586  34.010  1.00  0.66           H  
ATOM   3273 1HB  LEU A 203     -30.733  -1.017  32.972  1.00  0.66           H  
ATOM   3274 2HB  LEU A 203     -29.383  -1.837  32.204  1.00  0.66           H  
ATOM   3275  HG  LEU A 203     -32.072  -3.076  32.672  1.00  0.66           H  
ATOM   3276 1HD1 LEU A 203     -32.414  -2.623  30.315  1.00  0.66           H  
ATOM   3277 2HD1 LEU A 203     -32.222  -1.125  31.226  1.00  0.66           H  
ATOM   3278 3HD1 LEU A 203     -30.901  -1.761  30.246  1.00  0.66           H  
ATOM   3279 1HD2 LEU A 203     -31.198  -4.685  31.076  1.00  0.66           H  
ATOM   3280 2HD2 LEU A 203     -29.668  -3.814  30.999  1.00  0.66           H  
ATOM   3281 3HD2 LEU A 203     -30.176  -4.599  32.507  1.00  0.66           H  
ATOM   3282  N   PRO A 204     -27.445  -2.142  34.656  1.00  0.66           N  
ATOM   3283  CA  PRO A 204     -26.255  -1.481  35.196  1.00  0.66           C  
ATOM   3284  C   PRO A 204     -26.106  -0.017  34.802  1.00  0.66           C  
ATOM   3285  O   PRO A 204     -25.421   0.754  35.473  1.00  0.66           O  
ATOM   3286  CB  PRO A 204     -25.119  -2.289  34.556  1.00  0.66           C  
ATOM   3287  CG  PRO A 204     -25.697  -3.649  34.307  1.00  0.66           C  
ATOM   3288  CD  PRO A 204     -27.142  -3.416  33.955  1.00  0.66           C  
ATOM   3289  HA  PRO A 204     -26.249  -1.589  36.291  1.00  0.66           H  
ATOM   3290 1HB  PRO A 204     -24.777  -1.792  33.641  1.00  0.66           H  
ATOM   3291 2HB  PRO A 204     -24.257  -2.316  35.238  1.00  0.66           H  
ATOM   3292 1HG  PRO A 204     -25.139  -4.150  33.501  1.00  0.66           H  
ATOM   3293 2HG  PRO A 204     -25.582  -4.273  35.207  1.00  0.66           H  
ATOM   3294 1HD  PRO A 204     -27.298  -3.332  32.871  1.00  0.66           H  
ATOM   3295 2HD  PRO A 204     -27.674  -4.262  34.405  1.00  0.66           H  
ATOM   3296  N   TYR A 205     -26.732   0.350  33.703  1.00  0.66           N  
ATOM   3297  CA  TYR A 205     -26.668   1.681  33.152  1.00  0.66           C  
ATOM   3298  C   TYR A 205     -27.965   2.482  33.161  1.00  0.66           C  
ATOM   3299  O   TYR A 205     -27.966   3.636  32.730  1.00  0.66           O  
ATOM   3300  CB  TYR A 205     -26.112   1.520  31.762  1.00  0.66           C  
ATOM   3301  CG  TYR A 205     -26.853   0.465  30.965  1.00  0.66           C  
ATOM   3302  CD1 TYR A 205     -27.991   0.749  30.267  1.00  0.66           C  
ATOM   3303  CD2 TYR A 205     -26.351  -0.825  30.978  1.00  0.66           C  
ATOM   3304  CE1 TYR A 205     -28.628  -0.248  29.565  1.00  0.66           C  
ATOM   3305  CE2 TYR A 205     -26.979  -1.817  30.296  1.00  0.66           C  
ATOM   3306  CZ  TYR A 205     -28.107  -1.544  29.590  1.00  0.66           C  
ATOM   3307  OH  TYR A 205     -28.724  -2.557  28.906  1.00  0.66           O  
ATOM   3308  H   TYR A 205     -27.279  -0.333  33.207  1.00  0.66           H  
ATOM   3309  HA  TYR A 205     -25.946   2.246  33.742  1.00  0.66           H  
ATOM   3310 1HB  TYR A 205     -26.188   2.472  31.234  1.00  0.66           H  
ATOM   3311 2HB  TYR A 205     -25.060   1.241  31.818  1.00  0.66           H  
ATOM   3312  HD1 TYR A 205     -28.370   1.753  30.265  1.00  0.66           H  
ATOM   3313  HD2 TYR A 205     -25.448  -1.046  31.538  1.00  0.66           H  
ATOM   3314  HE1 TYR A 205     -29.530  -0.024  28.998  1.00  0.66           H  
ATOM   3315  HE2 TYR A 205     -26.577  -2.830  30.311  1.00  0.66           H  
ATOM   3316  HH  TYR A 205     -29.504  -2.213  28.470  1.00  0.66           H  
ATOM   3317  N   TYR A 206     -29.054   1.920  33.687  1.00  0.67           N  
ATOM   3318  CA  TYR A 206     -30.324   2.650  33.711  1.00  0.67           C  
ATOM   3319  C   TYR A 206     -30.161   3.978  34.432  1.00  0.67           C  
ATOM   3320  O   TYR A 206     -30.555   5.043  33.943  1.00  0.67           O  
ATOM   3321  CB  TYR A 206     -31.415   1.864  34.431  1.00  0.67           C  
ATOM   3322  CG  TYR A 206     -32.750   2.590  34.521  1.00  0.67           C  
ATOM   3323  CD1 TYR A 206     -33.680   2.500  33.490  1.00  0.67           C  
ATOM   3324  CD2 TYR A 206     -33.037   3.364  35.640  1.00  0.67           C  
ATOM   3325  CE1 TYR A 206     -34.891   3.170  33.603  1.00  0.67           C  
ATOM   3326  CE2 TYR A 206     -34.235   4.036  35.731  1.00  0.67           C  
ATOM   3327  CZ  TYR A 206     -35.168   3.946  34.716  1.00  0.67           C  
ATOM   3328  OH  TYR A 206     -36.389   4.641  34.817  1.00  0.67           O  
ATOM   3329  H   TYR A 206     -29.010   0.984  34.093  1.00  0.67           H  
ATOM   3330  HA  TYR A 206     -30.633   2.849  32.688  1.00  0.67           H  
ATOM   3331 1HB  TYR A 206     -31.583   0.923  33.915  1.00  0.67           H  
ATOM   3332 2HB  TYR A 206     -31.089   1.617  35.444  1.00  0.67           H  
ATOM   3333  HD1 TYR A 206     -33.464   1.895  32.606  1.00  0.67           H  
ATOM   3334  HD2 TYR A 206     -32.311   3.440  36.448  1.00  0.67           H  
ATOM   3335  HE1 TYR A 206     -35.620   3.107  32.831  1.00  0.67           H  
ATOM   3336  HE2 TYR A 206     -34.445   4.636  36.609  1.00  0.67           H  
ATOM   3337  HH  TYR A 206     -36.800   4.787  33.932  1.00  0.67           H  
ATOM   3338  N   GLN A 207     -29.548   3.905  35.609  1.00  0.67           N  
ATOM   3339  CA  GLN A 207     -29.366   5.054  36.473  1.00  0.67           C  
ATOM   3340  C   GLN A 207     -28.523   6.163  35.844  1.00  0.67           C  
ATOM   3341  O   GLN A 207     -28.735   7.337  36.140  1.00  0.67           O  
ATOM   3342  CB  GLN A 207     -28.727   4.608  37.789  1.00  0.67           C  
ATOM   3343  CG  GLN A 207     -29.652   3.763  38.653  1.00  0.67           C  
ATOM   3344  CD  GLN A 207     -28.993   3.283  39.939  1.00  0.67           C  
ATOM   3345  OE1 GLN A 207     -27.765   3.206  40.043  1.00  0.67           O  
ATOM   3346  NE2 GLN A 207     -29.815   2.951  40.929  1.00  0.67           N  
ATOM   3347  H   GLN A 207     -29.229   2.998  35.926  1.00  0.67           H  
ATOM   3348  HA  GLN A 207     -30.349   5.459  36.695  1.00  0.67           H  
ATOM   3349 1HB  GLN A 207     -27.828   4.026  37.577  1.00  0.67           H  
ATOM   3350 2HB  GLN A 207     -28.424   5.484  38.363  1.00  0.67           H  
ATOM   3351 1HG  GLN A 207     -30.525   4.360  38.916  1.00  0.67           H  
ATOM   3352 2HG  GLN A 207     -29.960   2.885  38.078  1.00  0.67           H  
ATOM   3353 1HE2 GLN A 207     -29.445   2.625  41.800  1.00  0.67           H  
ATOM   3354 2HE2 GLN A 207     -30.805   3.022  40.801  1.00  0.67           H  
ATOM   3355  N   GLN A 208     -27.551   5.796  35.004  1.00  0.68           N  
ATOM   3356  CA  GLN A 208     -26.667   6.790  34.401  1.00  0.68           C  
ATOM   3357  C   GLN A 208     -27.184   7.335  33.070  1.00  0.68           C  
ATOM   3358  O   GLN A 208     -27.050   8.524  32.776  1.00  0.68           O  
ATOM   3359  CB  GLN A 208     -25.288   6.177  34.149  1.00  0.68           C  
ATOM   3360  CG  GLN A 208     -24.536   5.753  35.400  1.00  0.68           C  
ATOM   3361  CD  GLN A 208     -23.151   5.171  35.081  1.00  0.68           C  
ATOM   3362  OE1 GLN A 208     -22.893   4.670  33.966  1.00  0.68           O  
ATOM   3363  NE2 GLN A 208     -22.253   5.235  36.059  1.00  0.68           N  
ATOM   3364  H   GLN A 208     -27.434   4.818  34.778  1.00  0.68           H  
ATOM   3365  HA  GLN A 208     -26.567   7.626  35.093  1.00  0.68           H  
ATOM   3366 1HB  GLN A 208     -25.408   5.292  33.518  1.00  0.68           H  
ATOM   3367 2HB  GLN A 208     -24.672   6.888  33.603  1.00  0.68           H  
ATOM   3368 1HG  GLN A 208     -24.406   6.623  36.043  1.00  0.68           H  
ATOM   3369 2HG  GLN A 208     -25.119   4.988  35.918  1.00  0.68           H  
ATOM   3370 1HE2 GLN A 208     -21.329   4.876  35.924  1.00  0.68           H  
ATOM   3371 2HE2 GLN A 208     -22.501   5.646  36.939  1.00  0.68           H  
ATOM   3372  N   ALA A 209     -27.739   6.449  32.248  1.00  0.70           N  
ATOM   3373  CA  ALA A 209     -28.190   6.795  30.908  1.00  0.70           C  
ATOM   3374  C   ALA A 209     -29.591   7.362  30.864  1.00  0.70           C  
ATOM   3375  O   ALA A 209     -29.893   8.211  30.024  1.00  0.70           O  
ATOM   3376  CB  ALA A 209     -28.171   5.569  30.046  1.00  0.70           C  
ATOM   3377  H   ALA A 209     -27.833   5.480  32.544  1.00  0.70           H  
ATOM   3378  HA  ALA A 209     -27.509   7.542  30.503  1.00  0.70           H  
ATOM   3379 1HB  ALA A 209     -28.490   5.828  29.053  1.00  0.70           H  
ATOM   3380 2HB  ALA A 209     -27.169   5.144  30.014  1.00  0.70           H  
ATOM   3381 3HB  ALA A 209     -28.848   4.857  30.472  1.00  0.70           H  
ATOM   3382  N   ASN A 210     -30.466   6.862  31.732  1.00  0.71           N  
ATOM   3383  CA  ASN A 210     -31.852   7.262  31.678  1.00  0.71           C  
ATOM   3384  C   ASN A 210     -32.285   8.122  32.865  1.00  0.71           C  
ATOM   3385  O   ASN A 210     -32.795   9.235  32.693  1.00  0.71           O  
ATOM   3386  CB  ASN A 210     -32.723   6.025  31.581  1.00  0.71           C  
ATOM   3387  CG  ASN A 210     -34.146   6.282  31.319  1.00  0.71           C  
ATOM   3388  OD1 ASN A 210     -34.549   6.727  30.248  1.00  0.71           O  
ATOM   3389  ND2 ASN A 210     -34.918   5.990  32.287  1.00  0.71           N  
ATOM   3390  H   ASN A 210     -30.195   6.175  32.430  1.00  0.71           H  
ATOM   3391  HA  ASN A 210     -31.980   7.843  30.777  1.00  0.71           H  
ATOM   3392 1HB  ASN A 210     -32.354   5.433  30.772  1.00  0.71           H  
ATOM   3393 2HB  ASN A 210     -32.633   5.433  32.491  1.00  0.71           H  
ATOM   3394 1HD2 ASN A 210     -35.910   6.067  32.218  1.00  0.71           H  
ATOM   3395 2HD2 ASN A 210     -34.511   5.634  33.129  1.00  0.71           H  
ATOM   3396  N   GLN A 211     -32.049   7.640  34.081  1.00  0.72           N  
ATOM   3397  CA  GLN A 211     -32.599   8.342  35.242  1.00  0.72           C  
ATOM   3398  C   GLN A 211     -32.083   9.773  35.378  1.00  0.72           C  
ATOM   3399  O   GLN A 211     -32.815  10.647  35.829  1.00  0.72           O  
ATOM   3400  CB  GLN A 211     -32.333   7.590  36.536  1.00  0.72           C  
ATOM   3401  CG  GLN A 211     -33.087   8.149  37.763  1.00  0.72           C  
ATOM   3402  CD  GLN A 211     -34.622   7.980  37.648  1.00  0.72           C  
ATOM   3403  OE1 GLN A 211     -35.081   6.888  37.310  1.00  0.72           O  
ATOM   3404  NE2 GLN A 211     -35.408   9.010  37.955  1.00  0.72           N  
ATOM   3405  H   GLN A 211     -31.548   6.755  34.186  1.00  0.72           H  
ATOM   3406  HA  GLN A 211     -33.678   8.388  35.113  1.00  0.72           H  
ATOM   3407 1HB  GLN A 211     -32.591   6.541  36.409  1.00  0.72           H  
ATOM   3408 2HB  GLN A 211     -31.271   7.646  36.762  1.00  0.72           H  
ATOM   3409 1HG  GLN A 211     -32.750   7.625  38.655  1.00  0.72           H  
ATOM   3410 2HG  GLN A 211     -32.871   9.219  37.857  1.00  0.72           H  
ATOM   3411 1HE2 GLN A 211     -36.396   8.912  37.908  1.00  0.72           H  
ATOM   3412 2HE2 GLN A 211     -35.019   9.910  38.275  1.00  0.72           H  
ATOM   3413  N   VAL A 212     -30.847  10.043  34.965  1.00  0.73           N  
ATOM   3414  CA  VAL A 212     -30.331  11.402  35.105  1.00  0.73           C  
ATOM   3415  C   VAL A 212     -31.183  12.393  34.320  1.00  0.73           C  
ATOM   3416  O   VAL A 212     -31.574  13.443  34.838  1.00  0.73           O  
ATOM   3417  CB  VAL A 212     -28.889  11.488  34.574  1.00  0.73           C  
ATOM   3418  CG1 VAL A 212     -28.443  12.939  34.515  1.00  0.73           C  
ATOM   3419  CG2 VAL A 212     -27.977  10.677  35.462  1.00  0.73           C  
ATOM   3420  H   VAL A 212     -30.265   9.307  34.587  1.00  0.73           H  
ATOM   3421  HA  VAL A 212     -30.349  11.674  36.161  1.00  0.73           H  
ATOM   3422  HB  VAL A 212     -28.853  11.086  33.557  1.00  0.73           H  
ATOM   3423 1HG1 VAL A 212     -27.427  12.989  34.123  1.00  0.73           H  
ATOM   3424 2HG1 VAL A 212     -29.110  13.498  33.856  1.00  0.73           H  
ATOM   3425 3HG1 VAL A 212     -28.471  13.369  35.514  1.00  0.73           H  
ATOM   3426 1HG2 VAL A 212     -26.958  10.722  35.077  1.00  0.73           H  
ATOM   3427 2HG2 VAL A 212     -28.003  11.072  36.476  1.00  0.73           H  
ATOM   3428 3HG2 VAL A 212     -28.313   9.649  35.464  1.00  0.73           H  
ATOM   3429  N   GLY A 213     -31.484  12.046  33.075  1.00  0.74           N  
ATOM   3430  CA  GLY A 213     -32.303  12.895  32.231  1.00  0.74           C  
ATOM   3431  C   GLY A 213     -33.712  13.041  32.777  1.00  0.74           C  
ATOM   3432  O   GLY A 213     -34.300  14.128  32.728  1.00  0.74           O  
ATOM   3433  H   GLY A 213     -31.151  11.160  32.716  1.00  0.74           H  
ATOM   3434 1HA  GLY A 213     -31.842  13.877  32.141  1.00  0.74           H  
ATOM   3435 2HA  GLY A 213     -32.337  12.462  31.246  1.00  0.74           H  
ATOM   3436  N   VAL A 214     -34.236  11.951  33.341  1.00  0.76           N  
ATOM   3437  CA  VAL A 214     -35.578  11.958  33.897  1.00  0.76           C  
ATOM   3438  C   VAL A 214     -35.639  12.897  35.088  1.00  0.76           C  
ATOM   3439  O   VAL A 214     -36.576  13.689  35.202  1.00  0.76           O  
ATOM   3440  CB  VAL A 214     -35.990  10.550  34.329  1.00  0.76           C  
ATOM   3441  CG1 VAL A 214     -37.320  10.583  35.065  1.00  0.76           C  
ATOM   3442  CG2 VAL A 214     -36.072   9.649  33.114  1.00  0.76           C  
ATOM   3443  H   VAL A 214     -33.692  11.085  33.347  1.00  0.76           H  
ATOM   3444  HA  VAL A 214     -36.271  12.307  33.131  1.00  0.76           H  
ATOM   3445  HB  VAL A 214     -35.242  10.169  35.016  1.00  0.76           H  
ATOM   3446 1HG1 VAL A 214     -37.583   9.574  35.380  1.00  0.76           H  
ATOM   3447 2HG1 VAL A 214     -37.236  11.227  35.942  1.00  0.76           H  
ATOM   3448 3HG1 VAL A 214     -38.098  10.970  34.402  1.00  0.76           H  
ATOM   3449 1HG2 VAL A 214     -36.318   8.659  33.439  1.00  0.76           H  
ATOM   3450 2HG2 VAL A 214     -36.833  10.020  32.425  1.00  0.76           H  
ATOM   3451 3HG2 VAL A 214     -35.125   9.629  32.615  1.00  0.76           H  
ATOM   3452  N   ASP A 215     -34.638  12.829  35.972  1.00  0.78           N  
ATOM   3453  CA  ASP A 215     -34.608  13.728  37.116  1.00  0.78           C  
ATOM   3454  C   ASP A 215     -34.496  15.185  36.681  1.00  0.78           C  
ATOM   3455  O   ASP A 215     -35.160  16.057  37.248  1.00  0.78           O  
ATOM   3456  CB  ASP A 215     -33.464  13.381  38.073  1.00  0.78           C  
ATOM   3457  CG  ASP A 215     -33.727  12.112  38.880  1.00  0.78           C  
ATOM   3458  OD1 ASP A 215     -34.854  11.654  38.869  1.00  0.78           O  
ATOM   3459  OD2 ASP A 215     -32.831  11.621  39.522  1.00  0.78           O  
ATOM   3460  H   ASP A 215     -33.893  12.146  35.841  1.00  0.78           H  
ATOM   3461  HA  ASP A 215     -35.542  13.608  37.656  1.00  0.78           H  
ATOM   3462 1HB  ASP A 215     -32.549  13.234  37.488  1.00  0.78           H  
ATOM   3463 2HB  ASP A 215     -33.288  14.214  38.754  1.00  0.78           H  
ATOM   3464  N   LYS A 216     -33.706  15.463  35.638  1.00  0.80           N  
ATOM   3465  CA  LYS A 216     -33.598  16.840  35.167  1.00  0.80           C  
ATOM   3466  C   LYS A 216     -34.955  17.324  34.655  1.00  0.80           C  
ATOM   3467  O   LYS A 216     -35.357  18.467  34.911  1.00  0.80           O  
ATOM   3468  CB  LYS A 216     -32.520  16.950  34.089  1.00  0.80           C  
ATOM   3469  CG  LYS A 216     -31.086  16.800  34.620  1.00  0.80           C  
ATOM   3470  CD  LYS A 216     -30.043  16.846  33.497  1.00  0.80           C  
ATOM   3471  CE  LYS A 216     -28.626  16.745  34.063  1.00  0.80           C  
ATOM   3472  NZ  LYS A 216     -27.580  16.739  32.992  1.00  0.80           N  
ATOM   3473  H   LYS A 216     -33.151  14.724  35.200  1.00  0.80           H  
ATOM   3474  HA  LYS A 216     -33.313  17.473  36.008  1.00  0.80           H  
ATOM   3475 1HB  LYS A 216     -32.681  16.172  33.340  1.00  0.80           H  
ATOM   3476 2HB  LYS A 216     -32.602  17.910  33.586  1.00  0.80           H  
ATOM   3477 1HG  LYS A 216     -30.880  17.606  35.324  1.00  0.80           H  
ATOM   3478 2HG  LYS A 216     -30.996  15.855  35.149  1.00  0.80           H  
ATOM   3479 1HD  LYS A 216     -30.207  16.001  32.823  1.00  0.80           H  
ATOM   3480 2HD  LYS A 216     -30.143  17.769  32.930  1.00  0.80           H  
ATOM   3481 1HE  LYS A 216     -28.451  17.595  34.718  1.00  0.80           H  
ATOM   3482 2HE  LYS A 216     -28.541  15.834  34.643  1.00  0.80           H  
ATOM   3483 1HZ  LYS A 216     -26.669  16.674  33.410  1.00  0.80           H  
ATOM   3484 2HZ  LYS A 216     -27.698  15.935  32.355  1.00  0.80           H  
ATOM   3485 3HZ  LYS A 216     -27.639  17.584  32.456  1.00  0.80           H  
ATOM   3486  N   LEU A 217     -35.685  16.441  33.967  1.00  0.84           N  
ATOM   3487  CA  LEU A 217     -37.012  16.786  33.492  1.00  0.84           C  
ATOM   3488  C   LEU A 217     -37.951  17.034  34.643  1.00  0.84           C  
ATOM   3489  O   LEU A 217     -38.671  18.029  34.646  1.00  0.84           O  
ATOM   3490  CB  LEU A 217     -37.615  15.701  32.613  1.00  0.84           C  
ATOM   3491  CG  LEU A 217     -39.044  16.003  32.169  1.00  0.84           C  
ATOM   3492  CD1 LEU A 217     -39.094  17.302  31.356  1.00  0.84           C  
ATOM   3493  CD2 LEU A 217     -39.552  14.871  31.371  1.00  0.84           C  
ATOM   3494  H   LEU A 217     -35.298  15.519  33.755  1.00  0.84           H  
ATOM   3495  HA  LEU A 217     -36.942  17.700  32.917  1.00  0.84           H  
ATOM   3496 1HB  LEU A 217     -37.002  15.556  31.735  1.00  0.84           H  
ATOM   3497 2HB  LEU A 217     -37.631  14.768  33.171  1.00  0.84           H  
ATOM   3498  HG  LEU A 217     -39.659  16.129  33.045  1.00  0.84           H  
ATOM   3499 1HD1 LEU A 217     -40.125  17.503  31.061  1.00  0.84           H  
ATOM   3500 2HD1 LEU A 217     -38.725  18.127  31.964  1.00  0.84           H  
ATOM   3501 3HD1 LEU A 217     -38.477  17.199  30.468  1.00  0.84           H  
ATOM   3502 1HD2 LEU A 217     -40.565  15.081  31.070  1.00  0.84           H  
ATOM   3503 2HD2 LEU A 217     -38.928  14.740  30.486  1.00  0.84           H  
ATOM   3504 3HD2 LEU A 217     -39.527  13.962  31.974  1.00  0.84           H  
ATOM   3505  N   LYS A 218     -37.961  16.123  35.611  1.00  0.88           N  
ATOM   3506  CA  LYS A 218     -38.833  16.226  36.766  1.00  0.88           C  
ATOM   3507  C   LYS A 218     -38.667  17.573  37.445  1.00  0.88           C  
ATOM   3508  O   LYS A 218     -39.653  18.273  37.702  1.00  0.88           O  
ATOM   3509  CB  LYS A 218     -38.513  15.101  37.744  1.00  0.88           C  
ATOM   3510  CG  LYS A 218     -39.360  15.038  38.999  1.00  0.88           C  
ATOM   3511  CD  LYS A 218     -38.983  13.803  39.825  1.00  0.88           C  
ATOM   3512  CE  LYS A 218     -37.564  13.921  40.390  1.00  0.88           C  
ATOM   3513  NZ  LYS A 218     -37.181  12.727  41.201  1.00  0.88           N  
ATOM   3514  H   LYS A 218     -37.340  15.319  35.538  1.00  0.88           H  
ATOM   3515  HA  LYS A 218     -39.866  16.132  36.434  1.00  0.88           H  
ATOM   3516 1HB  LYS A 218     -38.556  14.149  37.231  1.00  0.88           H  
ATOM   3517 2HB  LYS A 218     -37.485  15.221  38.077  1.00  0.88           H  
ATOM   3518 1HG  LYS A 218     -39.190  15.938  39.593  1.00  0.88           H  
ATOM   3519 2HG  LYS A 218     -40.414  14.986  38.729  1.00  0.88           H  
ATOM   3520 1HD  LYS A 218     -39.689  13.687  40.647  1.00  0.88           H  
ATOM   3521 2HD  LYS A 218     -39.033  12.915  39.193  1.00  0.88           H  
ATOM   3522 1HE  LYS A 218     -36.864  14.021  39.564  1.00  0.88           H  
ATOM   3523 2HE  LYS A 218     -37.498  14.812  41.016  1.00  0.88           H  
ATOM   3524 1HZ  LYS A 218     -36.234  12.839  41.541  1.00  0.88           H  
ATOM   3525 2HZ  LYS A 218     -37.813  12.624  41.981  1.00  0.88           H  
ATOM   3526 3HZ  LYS A 218     -37.227  11.897  40.618  1.00  0.88           H  
ATOM   3527  N   GLU A 219     -37.416  17.967  37.714  1.00  0.92           N  
ATOM   3528  CA  GLU A 219     -37.208  19.245  38.371  1.00  0.92           C  
ATOM   3529  C   GLU A 219     -37.697  20.402  37.498  1.00  0.92           C  
ATOM   3530  O   GLU A 219     -38.325  21.335  38.008  1.00  0.92           O  
ATOM   3531  CB  GLU A 219     -35.733  19.441  38.748  1.00  0.92           C  
ATOM   3532  CG  GLU A 219     -35.240  18.535  39.894  1.00  0.92           C  
ATOM   3533  CD  GLU A 219     -33.777  18.768  40.280  1.00  0.92           C  
ATOM   3534  OE1 GLU A 219     -33.107  19.521  39.610  1.00  0.92           O  
ATOM   3535  OE2 GLU A 219     -33.345  18.195  41.258  1.00  0.92           O  
ATOM   3536  H   GLU A 219     -36.623  17.366  37.476  1.00  0.92           H  
ATOM   3537  HA  GLU A 219     -37.793  19.250  39.291  1.00  0.92           H  
ATOM   3538 1HB  GLU A 219     -35.112  19.231  37.872  1.00  0.92           H  
ATOM   3539 2HB  GLU A 219     -35.561  20.478  39.032  1.00  0.92           H  
ATOM   3540 1HG  GLU A 219     -35.866  18.704  40.769  1.00  0.92           H  
ATOM   3541 2HG  GLU A 219     -35.367  17.495  39.588  1.00  0.92           H  
ATOM   3542  N   ARG A 220     -37.462  20.330  36.180  1.00  0.97           N  
ATOM   3543  CA  ARG A 220     -37.938  21.385  35.293  1.00  0.97           C  
ATOM   3544  C   ARG A 220     -39.459  21.476  35.324  1.00  0.97           C  
ATOM   3545  O   ARG A 220     -40.023  22.567  35.434  1.00  0.97           O  
ATOM   3546  CB  ARG A 220     -37.473  21.163  33.861  1.00  0.97           C  
ATOM   3547  CG  ARG A 220     -37.835  22.299  32.910  1.00  0.97           C  
ATOM   3548  CD  ARG A 220     -37.334  22.068  31.527  1.00  0.97           C  
ATOM   3549  NE  ARG A 220     -35.879  22.045  31.472  1.00  0.97           N  
ATOM   3550  CZ  ARG A 220     -35.094  23.139  31.426  1.00  0.97           C  
ATOM   3551  NH1 ARG A 220     -35.635  24.336  31.432  1.00  0.97           N  
ATOM   3552  NH2 ARG A 220     -33.779  23.010  31.377  1.00  0.97           N  
ATOM   3553  H   ARG A 220     -36.926  19.551  35.790  1.00  0.97           H  
ATOM   3554  HA  ARG A 220     -37.529  22.332  35.639  1.00  0.97           H  
ATOM   3555 1HB  ARG A 220     -36.393  21.024  33.843  1.00  0.97           H  
ATOM   3556 2HB  ARG A 220     -37.923  20.248  33.473  1.00  0.97           H  
ATOM   3557 1HG  ARG A 220     -38.918  22.400  32.881  1.00  0.97           H  
ATOM   3558 2HG  ARG A 220     -37.399  23.227  33.278  1.00  0.97           H  
ATOM   3559 1HD  ARG A 220     -37.706  21.113  31.158  1.00  0.97           H  
ATOM   3560 2HD  ARG A 220     -37.687  22.868  30.880  1.00  0.97           H  
ATOM   3561  HE  ARG A 220     -35.424  21.144  31.465  1.00  0.97           H  
ATOM   3562 1HH1 ARG A 220     -36.639  24.434  31.468  1.00  0.97           H  
ATOM   3563 2HH1 ARG A 220     -35.048  25.155  31.398  1.00  0.97           H  
ATOM   3564 1HH2 ARG A 220     -33.363  22.090  31.374  1.00  0.97           H  
ATOM   3565 2HH2 ARG A 220     -33.192  23.832  31.345  1.00  0.97           H  
ATOM   3566  N   LEU A 221     -40.135  20.331  35.264  1.00  1.01           N  
ATOM   3567  CA  LEU A 221     -41.587  20.322  35.255  1.00  1.01           C  
ATOM   3568  C   LEU A 221     -42.131  20.908  36.531  1.00  1.01           C  
ATOM   3569  O   LEU A 221     -43.075  21.697  36.496  1.00  1.01           O  
ATOM   3570  CB  LEU A 221     -42.114  18.894  35.118  1.00  1.01           C  
ATOM   3571  CG  LEU A 221     -41.881  18.240  33.793  1.00  1.01           C  
ATOM   3572  CD1 LEU A 221     -42.240  16.775  33.904  1.00  1.01           C  
ATOM   3573  CD2 LEU A 221     -42.718  18.937  32.732  1.00  1.01           C  
ATOM   3574  H   LEU A 221     -39.626  19.452  35.197  1.00  1.01           H  
ATOM   3575  HA  LEU A 221     -41.933  20.924  34.415  1.00  1.01           H  
ATOM   3576 1HB  LEU A 221     -41.624  18.279  35.876  1.00  1.01           H  
ATOM   3577 2HB  LEU A 221     -43.183  18.894  35.314  1.00  1.01           H  
ATOM   3578  HG  LEU A 221     -40.838  18.324  33.534  1.00  1.01           H  
ATOM   3579 1HD1 LEU A 221     -42.047  16.306  32.968  1.00  1.01           H  
ATOM   3580 2HD1 LEU A 221     -41.622  16.310  34.671  1.00  1.01           H  
ATOM   3581 3HD1 LEU A 221     -43.291  16.664  34.166  1.00  1.01           H  
ATOM   3582 1HD2 LEU A 221     -42.542  18.483  31.768  1.00  1.01           H  
ATOM   3583 2HD2 LEU A 221     -43.764  18.854  32.987  1.00  1.01           H  
ATOM   3584 3HD2 LEU A 221     -42.444  19.979  32.691  1.00  1.01           H  
ATOM   3585  N   HIS A 222     -41.499  20.577  37.658  1.00  1.07           N  
ATOM   3586  CA  HIS A 222     -41.968  21.099  38.921  1.00  1.07           C  
ATOM   3587  C   HIS A 222     -41.752  22.598  38.969  1.00  1.07           C  
ATOM   3588  O   HIS A 222     -42.615  23.338  39.435  1.00  1.07           O  
ATOM   3589  CB  HIS A 222     -41.259  20.421  40.093  1.00  1.07           C  
ATOM   3590  CG  HIS A 222     -41.662  18.986  40.275  1.00  1.07           C  
ATOM   3591  ND1 HIS A 222     -41.057  18.145  41.192  1.00  1.07           N  
ATOM   3592  CD2 HIS A 222     -42.596  18.239  39.638  1.00  1.07           C  
ATOM   3593  CE1 HIS A 222     -41.611  16.946  41.113  1.00  1.07           C  
ATOM   3594  NE2 HIS A 222     -42.546  16.978  40.179  1.00  1.07           N  
ATOM   3595  H   HIS A 222     -40.716  19.922  37.636  1.00  1.07           H  
ATOM   3596  HA  HIS A 222     -43.035  20.912  39.021  1.00  1.07           H  
ATOM   3597 1HB  HIS A 222     -40.179  20.451  39.922  1.00  1.07           H  
ATOM   3598 2HB  HIS A 222     -41.462  20.964  41.010  1.00  1.07           H  
ATOM   3599  HD2 HIS A 222     -43.261  18.578  38.842  1.00  1.07           H  
ATOM   3600  HE1 HIS A 222     -41.339  16.079  41.713  1.00  1.07           H  
ATOM   3601  HE2 HIS A 222     -43.131  16.202  39.900  1.00  1.07           H  
ATOM   3602  N   ALA A 223     -40.616  23.073  38.464  1.00  1.16           N  
ATOM   3603  CA  ALA A 223     -40.378  24.503  38.480  1.00  1.16           C  
ATOM   3604  C   ALA A 223     -41.432  25.238  37.663  1.00  1.16           C  
ATOM   3605  O   ALA A 223     -41.978  26.251  38.104  1.00  1.16           O  
ATOM   3606  CB  ALA A 223     -39.002  24.806  37.918  1.00  1.16           C  
ATOM   3607  H   ALA A 223     -39.905  22.442  38.094  1.00  1.16           H  
ATOM   3608  HA  ALA A 223     -40.438  24.849  39.511  1.00  1.16           H  
ATOM   3609 1HB  ALA A 223     -38.823  25.874  37.948  1.00  1.16           H  
ATOM   3610 2HB  ALA A 223     -38.248  24.288  38.513  1.00  1.16           H  
ATOM   3611 3HB  ALA A 223     -38.950  24.457  36.888  1.00  1.16           H  
ATOM   3612  N   VAL A 224     -41.788  24.682  36.509  1.00  1.28           N  
ATOM   3613  CA  VAL A 224     -42.757  25.335  35.650  1.00  1.28           C  
ATOM   3614  C   VAL A 224     -44.152  25.322  36.274  1.00  1.28           C  
ATOM   3615  O   VAL A 224     -44.857  26.327  36.226  1.00  1.28           O  
ATOM   3616  CB  VAL A 224     -42.776  24.702  34.248  1.00  1.28           C  
ATOM   3617  CG1 VAL A 224     -43.879  25.316  33.441  1.00  1.28           C  
ATOM   3618  CG2 VAL A 224     -41.429  24.940  33.542  1.00  1.28           C  
ATOM   3619  H   VAL A 224     -41.328  23.824  36.198  1.00  1.28           H  
ATOM   3620  HA  VAL A 224     -42.450  26.374  35.534  1.00  1.28           H  
ATOM   3621  HB  VAL A 224     -42.967  23.628  34.337  1.00  1.28           H  
ATOM   3622 1HG1 VAL A 224     -43.886  24.876  32.468  1.00  1.28           H  
ATOM   3623 2HG1 VAL A 224     -44.821  25.151  33.918  1.00  1.28           H  
ATOM   3624 3HG1 VAL A 224     -43.703  26.383  33.346  1.00  1.28           H  
ATOM   3625 1HG2 VAL A 224     -41.454  24.491  32.551  1.00  1.28           H  
ATOM   3626 2HG2 VAL A 224     -41.254  26.010  33.450  1.00  1.28           H  
ATOM   3627 3HG2 VAL A 224     -40.630  24.498  34.118  1.00  1.28           H  
ATOM   3628  N   MET A 225     -44.554  24.189  36.855  1.00  1.45           N  
ATOM   3629  CA  MET A 225     -45.864  24.071  37.497  1.00  1.45           C  
ATOM   3630  C   MET A 225     -46.000  24.849  38.814  1.00  1.45           C  
ATOM   3631  O   MET A 225     -47.101  25.287  39.157  1.00  1.45           O  
ATOM   3632  CB  MET A 225     -46.177  22.594  37.740  1.00  1.45           C  
ATOM   3633  CG  MET A 225     -46.410  21.769  36.475  1.00  1.45           C  
ATOM   3634  SD  MET A 225     -47.837  22.341  35.525  1.00  1.45           S  
ATOM   3635  CE  MET A 225     -47.114  23.402  34.315  1.00  1.45           C  
ATOM   3636  H   MET A 225     -43.935  23.378  36.848  1.00  1.45           H  
ATOM   3637  HA  MET A 225     -46.605  24.473  36.809  1.00  1.45           H  
ATOM   3638 1HB  MET A 225     -45.339  22.142  38.276  1.00  1.45           H  
ATOM   3639 2HB  MET A 225     -47.057  22.508  38.373  1.00  1.45           H  
ATOM   3640 1HG  MET A 225     -45.529  21.833  35.836  1.00  1.45           H  
ATOM   3641 2HG  MET A 225     -46.563  20.724  36.738  1.00  1.45           H  
ATOM   3642 1HE  MET A 225     -47.886  23.795  33.654  1.00  1.45           H  
ATOM   3643 2HE  MET A 225     -46.620  24.218  34.818  1.00  1.45           H  
ATOM   3644 3HE  MET A 225     -46.394  22.840  33.729  1.00  1.45           H  
ATOM   3645  N   LYS A 226     -44.904  25.012  39.563  1.00  1.66           N  
ATOM   3646  CA  LYS A 226     -44.959  25.714  40.845  1.00  1.66           C  
ATOM   3647  C   LYS A 226     -44.844  27.241  40.741  1.00  1.66           C  
ATOM   3648  O   LYS A 226     -45.385  27.950  41.593  1.00  1.66           O  
ATOM   3649  CB  LYS A 226     -43.875  25.181  41.783  1.00  1.66           C  
ATOM   3650  CG  LYS A 226     -44.109  23.741  42.265  1.00  1.66           C  
ATOM   3651  CD  LYS A 226     -42.990  23.273  43.187  1.00  1.66           C  
ATOM   3652  CE  LYS A 226     -43.226  21.848  43.677  1.00  1.66           C  
ATOM   3653  NZ  LYS A 226     -42.131  21.380  44.577  1.00  1.66           N  
ATOM   3654  H   LYS A 226     -44.018  24.610  39.264  1.00  1.66           H  
ATOM   3655  HA  LYS A 226     -45.925  25.497  41.298  1.00  1.66           H  
ATOM   3656 1HB  LYS A 226     -42.912  25.210  41.266  1.00  1.66           H  
ATOM   3657 2HB  LYS A 226     -43.798  25.827  42.654  1.00  1.66           H  
ATOM   3658 1HG  LYS A 226     -45.056  23.691  42.801  1.00  1.66           H  
ATOM   3659 2HG  LYS A 226     -44.166  23.075  41.405  1.00  1.66           H  
ATOM   3660 1HD  LYS A 226     -42.044  23.308  42.642  1.00  1.66           H  
ATOM   3661 2HD  LYS A 226     -42.920  23.939  44.046  1.00  1.66           H  
ATOM   3662 1HE  LYS A 226     -44.169  21.808  44.217  1.00  1.66           H  
ATOM   3663 2HE  LYS A 226     -43.283  21.180  42.815  1.00  1.66           H  
ATOM   3664 1HZ  LYS A 226     -42.323  20.434  44.877  1.00  1.66           H  
ATOM   3665 2HZ  LYS A 226     -41.252  21.401  44.079  1.00  1.66           H  
ATOM   3666 3HZ  LYS A 226     -42.076  21.985  45.384  1.00  1.66           H  
ATOM   3667  N   LYS A 227     -44.140  27.747  39.725  1.00  1.89           N  
ATOM   3668  CA  LYS A 227     -43.963  29.188  39.569  1.00  1.89           C  
ATOM   3669  C   LYS A 227     -45.200  29.853  38.962  1.00  1.89           C  
ATOM   3670  O   LYS A 227     -45.248  31.080  38.870  1.00  1.89           O  
ATOM   3671  OXT LYS A 227     -45.965  29.170  38.277  1.00  1.89           O  
ATOM   3672  CB  LYS A 227     -42.727  29.490  38.716  1.00  1.89           C  
ATOM   3673  CG  LYS A 227     -41.389  29.139  39.373  1.00  1.89           C  
ATOM   3674  CD  LYS A 227     -40.219  29.475  38.448  1.00  1.89           C  
ATOM   3675  CE  LYS A 227     -38.883  29.123  39.083  1.00  1.89           C  
ATOM   3676  NZ  LYS A 227     -37.737  29.464  38.188  1.00  1.89           N  
ATOM   3677  H   LYS A 227     -43.676  27.121  39.063  1.00  1.89           H  
ATOM   3678  HA  LYS A 227     -43.806  29.621  40.558  1.00  1.89           H  
ATOM   3679 1HB  LYS A 227     -42.789  28.918  37.785  1.00  1.89           H  
ATOM   3680 2HB  LYS A 227     -42.710  30.546  38.453  1.00  1.89           H  
ATOM   3681 1HG  LYS A 227     -41.283  29.710  40.296  1.00  1.89           H  
ATOM   3682 2HG  LYS A 227     -41.362  28.081  39.623  1.00  1.89           H  
ATOM   3683 1HD  LYS A 227     -40.329  28.906  37.521  1.00  1.89           H  
ATOM   3684 2HD  LYS A 227     -40.234  30.537  38.208  1.00  1.89           H  
ATOM   3685 1HE  LYS A 227     -38.776  29.669  40.018  1.00  1.89           H  
ATOM   3686 2HE  LYS A 227     -38.862  28.053  39.293  1.00  1.89           H  
ATOM   3687 1HZ  LYS A 227     -36.869  29.214  38.640  1.00  1.89           H  
ATOM   3688 2HZ  LYS A 227     -37.823  28.953  37.320  1.00  1.89           H  
ATOM   3689 3HZ  LYS A 227     -37.743  30.456  37.995  1.00  1.89           H  
ENDMDL

REMARK ID 191419 DOMAINID 187349 MODEL 4 2022-01-22_00000022_1_19
MODEL     4
ATOM      1  N   MET A   1      -0.233   1.891  -3.844  1.00  9.29           N  
ATOM      2  CA  MET A   1       1.141   1.806  -3.364  1.00  9.29           C  
ATOM      3  C   MET A   1       1.256   2.551  -2.039  1.00  9.29           C  
ATOM      4  O   MET A   1       0.805   3.686  -1.917  1.00  9.29           O  
ATOM      5  CB  MET A   1       2.120   2.380  -4.391  1.00  9.29           C  
ATOM      6  CG  MET A   1       3.589   2.188  -4.024  1.00  9.29           C  
ATOM      7  SD  MET A   1       4.734   2.862  -5.228  1.00  9.29           S  
ATOM      8  CE  MET A   1       4.569   4.607  -4.886  1.00  9.29           C  
ATOM      9 1H   MET A   1      -0.479   1.034  -4.317  1.00  9.29           H  
ATOM     10 2H   MET A   1      -0.850   2.029  -3.055  1.00  9.29           H  
ATOM     11 3H   MET A   1      -0.322   2.668  -4.482  1.00  9.29           H  
ATOM     12  HA  MET A   1       1.386   0.759  -3.183  1.00  9.29           H  
ATOM     13 1HB  MET A   1       1.950   1.909  -5.359  1.00  9.29           H  
ATOM     14 2HB  MET A   1       1.939   3.449  -4.509  1.00  9.29           H  
ATOM     15 1HG  MET A   1       3.784   2.657  -3.095  1.00  9.29           H  
ATOM     16 2HG  MET A   1       3.794   1.125  -3.917  1.00  9.29           H  
ATOM     17 1HE  MET A   1       5.217   5.174  -5.554  1.00  9.29           H  
ATOM     18 2HE  MET A   1       3.533   4.912  -5.037  1.00  9.29           H  
ATOM     19 3HE  MET A   1       4.856   4.802  -3.858  1.00  9.29           H  
ATOM     20  N   ASN A   2       1.883   1.921  -1.049  1.00  8.98           N  
ATOM     21  CA  ASN A   2       2.008   2.493   0.300  1.00  8.98           C  
ATOM     22  C   ASN A   2       3.350   3.190   0.542  1.00  8.98           C  
ATOM     23  O   ASN A   2       3.749   3.421   1.682  1.00  8.98           O  
ATOM     24  CB  ASN A   2       1.803   1.410   1.342  1.00  8.98           C  
ATOM     25  CG  ASN A   2       0.390   0.889   1.369  1.00  8.98           C  
ATOM     26  OD1 ASN A   2      -0.571   1.649   1.208  1.00  8.98           O  
ATOM     27  ND2 ASN A   2       0.246  -0.396   1.568  1.00  8.98           N  
ATOM     28  H   ASN A   2       2.264   0.997  -1.207  1.00  8.98           H  
ATOM     29  HA  ASN A   2       1.229   3.248   0.427  1.00  8.98           H  
ATOM     30 1HB  ASN A   2       2.484   0.580   1.141  1.00  8.98           H  
ATOM     31 2HB  ASN A   2       2.051   1.804   2.327  1.00  8.98           H  
ATOM     32 1HD2 ASN A   2      -0.669  -0.799   1.597  1.00  8.98           H  
ATOM     33 2HD2 ASN A   2       1.051  -0.977   1.695  1.00  8.98           H  
ATOM     34  N   HIS A   3       4.049   3.502  -0.541  1.00  8.27           N  
ATOM     35  CA  HIS A   3       5.362   4.130  -0.490  1.00  8.27           C  
ATOM     36  C   HIS A   3       5.351   5.569  -1.007  1.00  8.27           C  
ATOM     37  O   HIS A   3       6.397   6.106  -1.372  1.00  8.27           O  
ATOM     38  CB  HIS A   3       6.358   3.318  -1.315  1.00  8.27           C  
ATOM     39  CG  HIS A   3       6.527   1.922  -0.825  1.00  8.27           C  
ATOM     40  ND1 HIS A   3       7.178   1.616   0.350  1.00  8.27           N  
ATOM     41  CD2 HIS A   3       6.127   0.743  -1.353  1.00  8.27           C  
ATOM     42  CE1 HIS A   3       7.170   0.307   0.525  1.00  8.27           C  
ATOM     43  NE2 HIS A   3       6.538  -0.247  -0.495  1.00  8.27           N  
ATOM     44  H   HIS A   3       3.644   3.297  -1.436  1.00  8.27           H  
ATOM     45  HA  HIS A   3       5.713   4.154   0.541  1.00  8.27           H  
ATOM     46 1HB  HIS A   3       6.039   3.281  -2.349  1.00  8.27           H  
ATOM     47 2HB  HIS A   3       7.330   3.807  -1.293  1.00  8.27           H  
ATOM     48  HD1 HIS A   3       7.593   2.269   0.985  1.00  8.27           H  
ATOM     49  HD2 HIS A   3       5.585   0.485  -2.261  1.00  8.27           H  
ATOM     50  HE1 HIS A   3       7.637  -0.138   1.404  1.00  8.27           H  
ATOM     51  N   LYS A   4       4.176   6.189  -1.057  1.00  7.14           N  
ATOM     52  CA  LYS A   4       4.072   7.568  -1.523  1.00  7.14           C  
ATOM     53  C   LYS A   4       3.318   8.433  -0.529  1.00  7.14           C  
ATOM     54  O   LYS A   4       2.148   8.190  -0.233  1.00  7.14           O  
ATOM     55  CB  LYS A   4       3.379   7.627  -2.883  1.00  7.14           C  
ATOM     56  CG  LYS A   4       3.257   9.024  -3.472  1.00  7.14           C  
ATOM     57  CD  LYS A   4       2.588   8.990  -4.843  1.00  7.14           C  
ATOM     58  CE  LYS A   4       2.438  10.392  -5.420  1.00  7.14           C  
ATOM     59  NZ  LYS A   4       1.782  10.375  -6.757  1.00  7.14           N  
ATOM     60  H   LYS A   4       3.348   5.701  -0.748  1.00  7.14           H  
ATOM     61  HA  LYS A   4       5.075   7.982  -1.624  1.00  7.14           H  
ATOM     62 1HB  LYS A   4       3.936   7.035  -3.591  1.00  7.14           H  
ATOM     63 2HB  LYS A   4       2.380   7.197  -2.806  1.00  7.14           H  
ATOM     64 1HG  LYS A   4       2.667   9.650  -2.800  1.00  7.14           H  
ATOM     65 2HG  LYS A   4       4.249   9.464  -3.568  1.00  7.14           H  
ATOM     66 1HD  LYS A   4       3.187   8.383  -5.525  1.00  7.14           H  
ATOM     67 2HD  LYS A   4       1.601   8.537  -4.754  1.00  7.14           H  
ATOM     68 1HE  LYS A   4       1.838  10.994  -4.739  1.00  7.14           H  
ATOM     69 2HE  LYS A   4       3.424  10.845  -5.517  1.00  7.14           H  
ATOM     70 1HZ  LYS A   4       1.700  11.320  -7.104  1.00  7.14           H  
ATOM     71 2HZ  LYS A   4       2.337   9.827  -7.399  1.00  7.14           H  
ATOM     72 3HZ  LYS A   4       0.861   9.966  -6.675  1.00  7.14           H  
ATOM     73  N   VAL A   5       4.003   9.441  -0.008  1.00  5.69           N  
ATOM     74  CA  VAL A   5       3.412  10.336   0.972  1.00  5.69           C  
ATOM     75  C   VAL A   5       3.595  11.787   0.568  1.00  5.69           C  
ATOM     76  O   VAL A   5       4.708  12.218   0.266  1.00  5.69           O  
ATOM     77  CB  VAL A   5       4.044  10.113   2.360  1.00  5.69           C  
ATOM     78  CG1 VAL A   5       3.428  11.080   3.371  1.00  5.69           C  
ATOM     79  CG2 VAL A   5       3.833   8.658   2.794  1.00  5.69           C  
ATOM     80  H   VAL A   5       4.960   9.585  -0.296  1.00  5.69           H  
ATOM     81  HA  VAL A   5       2.344  10.127   1.037  1.00  5.69           H  
ATOM     82  HB  VAL A   5       5.111  10.327   2.310  1.00  5.69           H  
ATOM     83 1HG1 VAL A   5       3.886  10.926   4.347  1.00  5.69           H  
ATOM     84 2HG1 VAL A   5       3.601  12.107   3.054  1.00  5.69           H  
ATOM     85 3HG1 VAL A   5       2.357  10.897   3.440  1.00  5.69           H  
ATOM     86 1HG2 VAL A   5       4.284   8.505   3.773  1.00  5.69           H  
ATOM     87 2HG2 VAL A   5       2.764   8.447   2.848  1.00  5.69           H  
ATOM     88 3HG2 VAL A   5       4.298   7.982   2.080  1.00  5.69           H  
ATOM     89  N   HIS A   6       2.507  12.541   0.572  1.00  4.19           N  
ATOM     90  CA  HIS A   6       2.572  13.959   0.262  1.00  4.19           C  
ATOM     91  C   HIS A   6       1.402  14.677   0.907  1.00  4.19           C  
ATOM     92  O   HIS A   6       0.255  14.246   0.785  1.00  4.19           O  
ATOM     93  CB  HIS A   6       2.592  14.194  -1.248  1.00  4.19           C  
ATOM     94  CG  HIS A   6       2.765  15.622  -1.609  1.00  4.19           C  
ATOM     95  ND1 HIS A   6       3.946  16.303  -1.405  1.00  4.19           N  
ATOM     96  CD2 HIS A   6       1.917  16.498  -2.173  1.00  4.19           C  
ATOM     97  CE1 HIS A   6       3.808  17.545  -1.822  1.00  4.19           C  
ATOM     98  NE2 HIS A   6       2.586  17.690  -2.290  1.00  4.19           N  
ATOM     99  H   HIS A   6       1.618  12.124   0.810  1.00  4.19           H  
ATOM    100  HA  HIS A   6       3.486  14.383   0.677  1.00  4.19           H  
ATOM    101 1HB  HIS A   6       3.408  13.625  -1.699  1.00  4.19           H  
ATOM    102 2HB  HIS A   6       1.661  13.838  -1.686  1.00  4.19           H  
ATOM    103  HD1 HIS A   6       4.786  15.926  -1.010  1.00  4.19           H  
ATOM    104  HD2 HIS A   6       0.890  16.407  -2.512  1.00  4.19           H  
ATOM    105  HE1 HIS A   6       4.634  18.252  -1.745  1.00  4.19           H  
ATOM    106  N   MET A   7       1.706  15.758   1.616  1.00  2.91           N  
ATOM    107  CA  MET A   7       0.704  16.540   2.334  1.00  2.91           C  
ATOM    108  C   MET A   7       0.052  17.693   1.559  1.00  2.91           C  
ATOM    109  O   MET A   7      -1.094  18.040   1.844  1.00  2.91           O  
ATOM    110  CB  MET A   7       1.339  17.106   3.600  1.00  2.91           C  
ATOM    111  CG  MET A   7       1.785  16.062   4.643  1.00  2.91           C  
ATOM    112  SD  MET A   7       0.432  15.059   5.312  1.00  2.91           S  
ATOM    113  CE  MET A   7       0.571  13.543   4.368  1.00  2.91           C  
ATOM    114  H   MET A   7       2.674  16.042   1.669  1.00  2.91           H  
ATOM    115  HA  MET A   7      -0.098  15.861   2.624  1.00  2.91           H  
ATOM    116 1HB  MET A   7       2.207  17.704   3.328  1.00  2.91           H  
ATOM    117 2HB  MET A   7       0.627  17.778   4.083  1.00  2.91           H  
ATOM    118 1HG  MET A   7       2.513  15.392   4.189  1.00  2.91           H  
ATOM    119 2HG  MET A   7       2.272  16.574   5.474  1.00  2.91           H  
ATOM    120 1HE  MET A   7      -0.196  12.841   4.693  1.00  2.91           H  
ATOM    121 2HE  MET A   7       0.435  13.753   3.323  1.00  2.91           H  
ATOM    122 3HE  MET A   7       1.553  13.106   4.531  1.00  2.91           H  
ATOM    123  N   MET A   8       0.796  18.282   0.609  1.00  1.98           N  
ATOM    124  CA  MET A   8       0.422  19.519  -0.108  1.00  1.98           C  
ATOM    125  C   MET A   8       0.500  20.702   0.854  1.00  1.98           C  
ATOM    126  O   MET A   8       0.163  20.573   2.032  1.00  1.98           O  
ATOM    127  CB  MET A   8      -0.970  19.475  -0.747  1.00  1.98           C  
ATOM    128  CG  MET A   8      -1.142  18.485  -1.871  1.00  1.98           C  
ATOM    129  SD  MET A   8      -2.805  18.518  -2.537  1.00  1.98           S  
ATOM    130  CE  MET A   8      -2.764  20.134  -3.326  1.00  1.98           C  
ATOM    131  H   MET A   8       1.695  17.879   0.397  1.00  1.98           H  
ATOM    132  HA  MET A   8       1.148  19.702  -0.901  1.00  1.98           H  
ATOM    133 1HB  MET A   8      -1.744  19.319  -0.015  1.00  1.98           H  
ATOM    134 2HB  MET A   8      -1.159  20.462  -1.187  1.00  1.98           H  
ATOM    135 1HG  MET A   8      -0.435  18.714  -2.671  1.00  1.98           H  
ATOM    136 2HG  MET A   8      -0.943  17.484  -1.499  1.00  1.98           H  
ATOM    137 1HE  MET A   8      -3.724  20.339  -3.798  1.00  1.98           H  
ATOM    138 2HE  MET A   8      -2.552  20.902  -2.577  1.00  1.98           H  
ATOM    139 3HE  MET A   8      -1.973  20.154  -4.081  1.00  1.98           H  
ATOM    140  N   SER A   9       1.032  21.833   0.405  1.00  1.36           N  
ATOM    141  CA  SER A   9       1.116  22.978   1.302  1.00  1.36           C  
ATOM    142  C   SER A   9      -0.263  23.493   1.638  1.00  1.36           C  
ATOM    143  O   SER A   9      -1.164  23.464   0.802  1.00  1.36           O  
ATOM    144  CB  SER A   9       1.908  24.117   0.701  1.00  1.36           C  
ATOM    145  OG  SER A   9       1.915  25.245   1.567  1.00  1.36           O  
ATOM    146  H   SER A   9       1.317  21.946  -0.580  1.00  1.36           H  
ATOM    147  HA  SER A   9       1.598  22.662   2.227  1.00  1.36           H  
ATOM    148 1HB  SER A   9       2.927  23.791   0.505  1.00  1.36           H  
ATOM    149 2HB  SER A   9       1.465  24.393  -0.253  1.00  1.36           H  
ATOM    150  HG  SER A   9       0.969  25.541   1.677  1.00  1.36           H  
ATOM    151  N   LYS A  10      -0.441  23.981   2.850  1.00  0.99           N  
ATOM    152  CA  LYS A  10      -1.694  24.641   3.133  1.00  0.99           C  
ATOM    153  C   LYS A  10      -1.639  25.934   2.339  1.00  0.99           C  
ATOM    154  O   LYS A  10      -0.530  26.403   2.058  1.00  0.99           O  
ATOM    155  CB  LYS A  10      -1.867  24.943   4.623  1.00  0.99           C  
ATOM    156  CG  LYS A  10      -2.075  23.731   5.508  1.00  0.99           C  
ATOM    157  CD  LYS A  10      -2.327  24.157   6.945  1.00  0.99           C  
ATOM    158  CE  LYS A  10      -2.581  22.964   7.847  1.00  0.99           C  
ATOM    159  NZ  LYS A  10      -2.925  23.386   9.229  1.00  0.99           N  
ATOM    160  H   LYS A  10       0.300  23.937   3.536  1.00  0.99           H  
ATOM    161  HA  LYS A  10      -2.510  24.006   2.804  1.00  0.99           H  
ATOM    162 1HB  LYS A  10      -0.981  25.465   4.987  1.00  0.99           H  
ATOM    163 2HB  LYS A  10      -2.698  25.617   4.761  1.00  0.99           H  
ATOM    164 1HG  LYS A  10      -2.951  23.175   5.154  1.00  0.99           H  
ATOM    165 2HG  LYS A  10      -1.206  23.080   5.464  1.00  0.99           H  
ATOM    166 1HD  LYS A  10      -1.460  24.701   7.318  1.00  0.99           H  
ATOM    167 2HD  LYS A  10      -3.185  24.823   6.986  1.00  0.99           H  
ATOM    168 1HE  LYS A  10      -3.405  22.372   7.443  1.00  0.99           H  
ATOM    169 2HE  LYS A  10      -1.684  22.349   7.879  1.00  0.99           H  
ATOM    170 1HZ  LYS A  10      -3.086  22.575   9.802  1.00  0.99           H  
ATOM    171 2HZ  LYS A  10      -2.176  23.932   9.623  1.00  0.99           H  
ATOM    172 3HZ  LYS A  10      -3.793  23.953   9.197  1.00  0.99           H  
ATOM    173  N   PRO A  11      -2.758  26.460   1.834  1.00  0.77           N  
ATOM    174  CA  PRO A  11      -2.827  27.771   1.247  1.00  0.77           C  
ATOM    175  C   PRO A  11      -2.370  28.822   2.250  1.00  0.77           C  
ATOM    176  O   PRO A  11      -2.659  28.705   3.447  1.00  0.77           O  
ATOM    177  CB  PRO A  11      -4.309  27.912   0.915  1.00  0.77           C  
ATOM    178  CG  PRO A  11      -4.803  26.500   0.725  1.00  0.77           C  
ATOM    179  CD  PRO A  11      -3.987  25.653   1.682  1.00  0.77           C  
ATOM    180  HA  PRO A  11      -2.214  27.779   0.343  1.00  0.77           H  
ATOM    181 1HB  PRO A  11      -4.823  28.457   1.716  1.00  0.77           H  
ATOM    182 2HB  PRO A  11      -4.413  28.493  -0.005  1.00  0.77           H  
ATOM    183 1HG  PRO A  11      -5.880  26.455   0.936  1.00  0.77           H  
ATOM    184 2HG  PRO A  11      -4.681  26.202  -0.315  1.00  0.77           H  
ATOM    185 1HD  PRO A  11      -4.496  25.505   2.613  1.00  0.77           H  
ATOM    186 2HD  PRO A  11      -3.764  24.703   1.173  1.00  0.77           H  
ATOM    187  N   VAL A  12      -1.684  29.847   1.756  1.00  0.66           N  
ATOM    188  CA  VAL A  12      -1.229  30.957   2.578  1.00  0.66           C  
ATOM    189  C   VAL A  12      -1.868  32.238   2.080  1.00  0.66           C  
ATOM    190  O   VAL A  12      -1.718  32.598   0.911  1.00  0.66           O  
ATOM    191  CB  VAL A  12       0.297  31.121   2.503  1.00  0.66           C  
ATOM    192  CG1 VAL A  12       0.705  32.288   3.366  1.00  0.66           C  
ATOM    193  CG2 VAL A  12       0.982  29.831   2.938  1.00  0.66           C  
ATOM    194  H   VAL A  12      -1.457  29.838   0.769  1.00  0.66           H  
ATOM    195  HA  VAL A  12      -1.525  30.783   3.609  1.00  0.66           H  
ATOM    196  HB  VAL A  12       0.584  31.351   1.479  1.00  0.66           H  
ATOM    197 1HG1 VAL A  12       1.783  32.424   3.309  1.00  0.66           H  
ATOM    198 2HG1 VAL A  12       0.207  33.196   3.023  1.00  0.66           H  
ATOM    199 3HG1 VAL A  12       0.412  32.078   4.397  1.00  0.66           H  
ATOM    200 1HG2 VAL A  12       2.059  29.953   2.873  1.00  0.66           H  
ATOM    201 2HG2 VAL A  12       0.712  29.589   3.955  1.00  0.66           H  
ATOM    202 3HG2 VAL A  12       0.672  29.012   2.283  1.00  0.66           H  
ATOM    203  N   LEU A  13      -2.603  32.913   2.948  1.00  0.61           N  
ATOM    204  CA  LEU A  13      -3.304  34.124   2.557  1.00  0.61           C  
ATOM    205  C   LEU A  13      -2.625  35.365   3.113  1.00  0.61           C  
ATOM    206  O   LEU A  13      -2.512  35.529   4.332  1.00  0.61           O  
ATOM    207  CB  LEU A  13      -4.754  34.064   3.046  1.00  0.61           C  
ATOM    208  CG  LEU A  13      -5.647  35.265   2.738  1.00  0.61           C  
ATOM    209  CD1 LEU A  13      -5.835  35.381   1.233  1.00  0.61           C  
ATOM    210  CD2 LEU A  13      -6.987  35.090   3.451  1.00  0.61           C  
ATOM    211  H   LEU A  13      -2.665  32.571   3.902  1.00  0.61           H  
ATOM    212  HA  LEU A  13      -3.304  34.193   1.474  1.00  0.61           H  
ATOM    213 1HB  LEU A  13      -5.225  33.185   2.622  1.00  0.61           H  
ATOM    214 2HB  LEU A  13      -4.730  33.950   4.098  1.00  0.61           H  
ATOM    215  HG  LEU A  13      -5.167  36.178   3.083  1.00  0.61           H  
ATOM    216 1HD1 LEU A  13      -6.461  36.226   1.035  1.00  0.61           H  
ATOM    217 2HD1 LEU A  13      -4.877  35.519   0.762  1.00  0.61           H  
ATOM    218 3HD1 LEU A  13      -6.305  34.484   0.845  1.00  0.61           H  
ATOM    219 1HD2 LEU A  13      -7.626  35.950   3.242  1.00  0.61           H  
ATOM    220 2HD2 LEU A  13      -7.470  34.178   3.102  1.00  0.61           H  
ATOM    221 3HD2 LEU A  13      -6.825  35.023   4.511  1.00  0.61           H  
ATOM    222  N   TYR A  14      -2.201  36.242   2.218  1.00  0.61           N  
ATOM    223  CA  TYR A  14      -1.553  37.482   2.593  1.00  0.61           C  
ATOM    224  C   TYR A  14      -2.666  38.483   2.701  1.00  0.61           C  
ATOM    225  O   TYR A  14      -3.464  38.621   1.768  1.00  0.61           O  
ATOM    226  CB  TYR A  14      -0.535  37.866   1.556  1.00  0.61           C  
ATOM    227  CG  TYR A  14       0.604  36.866   1.501  1.00  0.61           C  
ATOM    228  CD1 TYR A  14       0.473  35.702   0.735  1.00  0.61           C  
ATOM    229  CD2 TYR A  14       1.761  37.094   2.216  1.00  0.61           C  
ATOM    230  CE1 TYR A  14       1.490  34.775   0.701  1.00  0.61           C  
ATOM    231  CE2 TYR A  14       2.784  36.167   2.180  1.00  0.61           C  
ATOM    232  CZ  TYR A  14       2.652  35.009   1.432  1.00  0.61           C  
ATOM    233  OH  TYR A  14       3.676  34.087   1.411  1.00  0.61           O  
ATOM    234  H   TYR A  14      -2.334  36.030   1.232  1.00  0.61           H  
ATOM    235  HA  TYR A  14      -1.079  37.375   3.563  1.00  0.61           H  
ATOM    236 1HB  TYR A  14      -1.004  37.925   0.599  1.00  0.61           H  
ATOM    237 2HB  TYR A  14      -0.141  38.823   1.796  1.00  0.61           H  
ATOM    238  HD1 TYR A  14      -0.436  35.519   0.172  1.00  0.61           H  
ATOM    239  HD2 TYR A  14       1.864  38.001   2.815  1.00  0.61           H  
ATOM    240  HE1 TYR A  14       1.380  33.865   0.111  1.00  0.61           H  
ATOM    241  HE2 TYR A  14       3.696  36.345   2.750  1.00  0.61           H  
ATOM    242  HH  TYR A  14       4.427  34.432   1.904  1.00  0.61           H  
ATOM    243  N   TYR A  15      -2.747  39.183   3.818  1.00  0.64           N  
ATOM    244  CA  TYR A  15      -3.929  39.997   4.015  1.00  0.64           C  
ATOM    245  C   TYR A  15      -3.721  41.256   4.838  1.00  0.64           C  
ATOM    246  O   TYR A  15      -2.688  41.449   5.472  1.00  0.64           O  
ATOM    247  CB  TYR A  15      -4.945  39.133   4.746  1.00  0.64           C  
ATOM    248  CG  TYR A  15      -4.629  38.957   6.214  1.00  0.64           C  
ATOM    249  CD1 TYR A  15      -5.275  39.775   7.132  1.00  0.64           C  
ATOM    250  CD2 TYR A  15      -3.691  38.070   6.650  1.00  0.64           C  
ATOM    251  CE1 TYR A  15      -4.989  39.685   8.464  1.00  0.64           C  
ATOM    252  CE2 TYR A  15      -3.397  38.001   8.008  1.00  0.64           C  
ATOM    253  CZ  TYR A  15      -4.042  38.793   8.902  1.00  0.64           C  
ATOM    254  OH  TYR A  15      -3.746  38.709  10.250  1.00  0.64           O  
ATOM    255  H   TYR A  15      -2.044  39.056   4.547  1.00  0.64           H  
ATOM    256  HA  TYR A  15      -4.316  40.296   3.043  1.00  0.64           H  
ATOM    257 1HB  TYR A  15      -5.858  39.556   4.685  1.00  0.64           H  
ATOM    258 2HB  TYR A  15      -5.002  38.154   4.287  1.00  0.64           H  
ATOM    259  HD1 TYR A  15      -6.022  40.493   6.795  1.00  0.64           H  
ATOM    260  HD2 TYR A  15      -3.169  37.435   5.940  1.00  0.64           H  
ATOM    261  HE1 TYR A  15      -5.505  40.328   9.178  1.00  0.64           H  
ATOM    262  HE2 TYR A  15      -2.642  37.308   8.366  1.00  0.64           H  
ATOM    263  HH  TYR A  15      -4.270  39.359  10.732  1.00  0.64           H  
ATOM    264  N   ASP A  16      -4.739  42.104   4.842  1.00  0.67           N  
ATOM    265  CA  ASP A  16      -4.806  43.292   5.688  1.00  0.67           C  
ATOM    266  C   ASP A  16      -6.265  43.542   5.996  1.00  0.67           C  
ATOM    267  O   ASP A  16      -7.052  43.881   5.111  1.00  0.67           O  
ATOM    268  CB  ASP A  16      -4.183  44.544   5.067  1.00  0.67           C  
ATOM    269  CG  ASP A  16      -4.135  45.796   6.078  1.00  0.67           C  
ATOM    270  OD1 ASP A  16      -5.039  45.925   6.922  1.00  0.67           O  
ATOM    271  OD2 ASP A  16      -3.214  46.624   5.967  1.00  0.67           O  
ATOM    272  H   ASP A  16      -5.530  41.883   4.259  1.00  0.67           H  
ATOM    273  HA  ASP A  16      -4.291  43.086   6.626  1.00  0.67           H  
ATOM    274 1HB  ASP A  16      -3.172  44.314   4.740  1.00  0.67           H  
ATOM    275 2HB  ASP A  16      -4.752  44.836   4.186  1.00  0.67           H  
ATOM    276  N   ASP A  17      -6.619  43.383   7.265  1.00  0.70           N  
ATOM    277  CA  ASP A  17      -7.993  43.470   7.745  1.00  0.70           C  
ATOM    278  C   ASP A  17      -8.743  44.710   7.261  1.00  0.70           C  
ATOM    279  O   ASP A  17      -9.965  44.662   7.089  1.00  0.70           O  
ATOM    280  CB  ASP A  17      -8.002  43.528   9.284  1.00  0.70           C  
ATOM    281  CG  ASP A  17      -7.687  42.257  10.022  1.00  0.70           C  
ATOM    282  OD1 ASP A  17      -7.727  41.211   9.439  1.00  0.70           O  
ATOM    283  OD2 ASP A  17      -7.361  42.357  11.203  1.00  0.70           O  
ATOM    284  H   ASP A  17      -5.890  43.162   7.927  1.00  0.70           H  
ATOM    285  HA  ASP A  17      -8.532  42.585   7.400  1.00  0.70           H  
ATOM    286 1HB  ASP A  17      -7.309  44.304   9.610  1.00  0.70           H  
ATOM    287 2HB  ASP A  17      -8.970  43.826   9.603  1.00  0.70           H  
ATOM    288  N   ILE A  18      -8.034  45.828   7.096  1.00  0.71           N  
ATOM    289  CA  ILE A  18      -8.684  47.080   6.726  1.00  0.71           C  
ATOM    290  C   ILE A  18      -9.298  47.069   5.320  1.00  0.71           C  
ATOM    291  O   ILE A  18     -10.222  47.841   5.049  1.00  0.71           O  
ATOM    292  CB  ILE A  18      -7.703  48.257   6.826  1.00  0.71           C  
ATOM    293  CG1 ILE A  18      -8.469  49.573   6.924  1.00  0.71           C  
ATOM    294  CG2 ILE A  18      -6.805  48.310   5.597  1.00  0.71           C  
ATOM    295  CD1 ILE A  18      -7.623  50.755   7.324  1.00  0.71           C  
ATOM    296  H   ILE A  18      -7.007  45.800   7.194  1.00  0.71           H  
ATOM    297  HA  ILE A  18      -9.487  47.260   7.440  1.00  0.71           H  
ATOM    298  HB  ILE A  18      -7.088  48.132   7.718  1.00  0.71           H  
ATOM    299 1HG1 ILE A  18      -8.926  49.783   5.960  1.00  0.71           H  
ATOM    300 2HG1 ILE A  18      -9.251  49.450   7.659  1.00  0.71           H  
ATOM    301 1HG2 ILE A  18      -6.115  49.121   5.707  1.00  0.71           H  
ATOM    302 2HG2 ILE A  18      -6.263  47.394   5.505  1.00  0.71           H  
ATOM    303 3HG2 ILE A  18      -7.399  48.463   4.703  1.00  0.71           H  
ATOM    304 1HD1 ILE A  18      -8.239  51.648   7.372  1.00  0.71           H  
ATOM    305 2HD1 ILE A  18      -7.180  50.565   8.302  1.00  0.71           H  
ATOM    306 3HD1 ILE A  18      -6.841  50.900   6.593  1.00  0.71           H  
ATOM    307  N   SER A  19      -8.792  46.221   4.419  1.00  0.71           N  
ATOM    308  CA  SER A  19      -9.275  46.221   3.042  1.00  0.71           C  
ATOM    309  C   SER A  19     -10.523  45.339   2.780  1.00  0.71           C  
ATOM    310  O   SER A  19     -10.506  44.142   3.064  1.00  0.71           O  
ATOM    311  CB  SER A  19      -8.137  45.790   2.136  1.00  0.71           C  
ATOM    312  OG  SER A  19      -7.111  46.743   2.152  1.00  0.71           O  
ATOM    313  H   SER A  19      -8.069  45.558   4.706  1.00  0.71           H  
ATOM    314  HA  SER A  19      -9.480  47.254   2.797  1.00  0.71           H  
ATOM    315 1HB  SER A  19      -7.745  44.840   2.482  1.00  0.71           H  
ATOM    316 2HB  SER A  19      -8.492  45.653   1.126  1.00  0.71           H  
ATOM    317  HG  SER A  19      -6.620  46.595   2.967  1.00  0.71           H  
ATOM    318  N   PRO A  20     -11.602  45.877   2.166  1.00  0.70           N  
ATOM    319  CA  PRO A  20     -12.807  45.160   1.760  1.00  0.70           C  
ATOM    320  C   PRO A  20     -12.546  43.790   1.088  1.00  0.70           C  
ATOM    321  O   PRO A  20     -13.140  42.805   1.530  1.00  0.70           O  
ATOM    322  CB  PRO A  20     -13.483  46.170   0.836  1.00  0.70           C  
ATOM    323  CG  PRO A  20     -13.113  47.496   1.412  1.00  0.70           C  
ATOM    324  CD  PRO A  20     -11.660  47.340   1.839  1.00  0.70           C  
ATOM    325  HA  PRO A  20     -13.432  45.010   2.649  1.00  0.70           H  
ATOM    326 1HB  PRO A  20     -13.207  46.072  -0.180  1.00  0.70           H  
ATOM    327 2HB  PRO A  20     -14.569  46.005   0.873  1.00  0.70           H  
ATOM    328 1HG  PRO A  20     -13.243  48.278   0.648  1.00  0.70           H  
ATOM    329 2HG  PRO A  20     -13.777  47.753   2.220  1.00  0.70           H  
ATOM    330 1HD  PRO A  20     -10.975  47.607   1.021  1.00  0.70           H  
ATOM    331 2HD  PRO A  20     -11.514  47.955   2.743  1.00  0.70           H  
ATOM    332  N   PRO A  21     -11.698  43.655   0.023  1.00  0.67           N  
ATOM    333  CA  PRO A  21     -11.448  42.387  -0.638  1.00  0.67           C  
ATOM    334  C   PRO A  21     -10.819  41.352   0.290  1.00  0.67           C  
ATOM    335  O   PRO A  21     -10.982  40.143   0.087  1.00  0.67           O  
ATOM    336  CB  PRO A  21     -10.493  42.797  -1.770  1.00  0.67           C  
ATOM    337  CG  PRO A  21      -9.886  44.084  -1.357  1.00  0.67           C  
ATOM    338  CD  PRO A  21     -10.967  44.789  -0.635  1.00  0.67           C  
ATOM    339  HA  PRO A  21     -12.389  42.003  -1.052  1.00  0.67           H  
ATOM    340 1HB  PRO A  21      -9.761  42.045  -1.919  1.00  0.67           H  
ATOM    341 2HB  PRO A  21     -11.053  42.876  -2.714  1.00  0.67           H  
ATOM    342 1HG  PRO A  21      -8.994  43.897  -0.734  1.00  0.67           H  
ATOM    343 2HG  PRO A  21      -9.539  44.635  -2.244  1.00  0.67           H  
ATOM    344 1HD  PRO A  21     -10.498  45.468   0.011  1.00  0.67           H  
ATOM    345 2HD  PRO A  21     -11.595  45.282  -1.382  1.00  0.67           H  
ATOM    346  N   VAL A  22     -10.158  41.809   1.351  1.00  0.64           N  
ATOM    347  CA  VAL A  22      -9.569  40.892   2.293  1.00  0.64           C  
ATOM    348  C   VAL A  22     -10.639  40.334   3.162  1.00  0.64           C  
ATOM    349  O   VAL A  22     -10.684  39.133   3.420  1.00  0.64           O  
ATOM    350  CB  VAL A  22      -8.531  41.571   3.165  1.00  0.64           C  
ATOM    351  CG1 VAL A  22      -8.142  40.649   4.201  1.00  0.64           C  
ATOM    352  CG2 VAL A  22      -7.350  41.972   2.301  1.00  0.64           C  
ATOM    353  H   VAL A  22     -10.075  42.801   1.549  1.00  0.64           H  
ATOM    354  HA  VAL A  22      -9.095  40.078   1.747  1.00  0.64           H  
ATOM    355  HB  VAL A  22      -8.950  42.443   3.642  1.00  0.64           H  
ATOM    356 1HG1 VAL A  22      -7.414  41.117   4.842  1.00  0.64           H  
ATOM    357 2HG1 VAL A  22      -9.013  40.390   4.789  1.00  0.64           H  
ATOM    358 3HG1 VAL A  22      -7.747  39.758   3.730  1.00  0.64           H  
ATOM    359 1HG2 VAL A  22      -6.608  42.460   2.898  1.00  0.64           H  
ATOM    360 2HG2 VAL A  22      -6.923  41.091   1.839  1.00  0.64           H  
ATOM    361 3HG2 VAL A  22      -7.693  42.659   1.530  1.00  0.64           H  
ATOM    362  N   ARG A  23     -11.512  41.219   3.616  1.00  0.61           N  
ATOM    363  CA  ARG A  23     -12.603  40.814   4.475  1.00  0.61           C  
ATOM    364  C   ARG A  23     -13.494  39.830   3.716  1.00  0.61           C  
ATOM    365  O   ARG A  23     -13.962  38.840   4.278  1.00  0.61           O  
ATOM    366  CB  ARG A  23     -13.360  42.026   4.943  1.00  0.61           C  
ATOM    367  CG  ARG A  23     -12.581  42.887   5.912  1.00  0.61           C  
ATOM    368  CD  ARG A  23     -13.432  43.876   6.592  1.00  0.61           C  
ATOM    369  NE  ARG A  23     -13.992  44.872   5.754  1.00  0.61           N  
ATOM    370  CZ  ARG A  23     -13.393  46.025   5.486  1.00  0.61           C  
ATOM    371  NH1 ARG A  23     -12.212  46.287   5.947  1.00  0.61           N  
ATOM    372  NH2 ARG A  23     -13.986  46.913   4.762  1.00  0.61           N  
ATOM    373  H   ARG A  23     -11.393  42.205   3.361  1.00  0.61           H  
ATOM    374  HA  ARG A  23     -12.193  40.314   5.353  1.00  0.61           H  
ATOM    375 1HB  ARG A  23     -13.594  42.649   4.100  1.00  0.61           H  
ATOM    376 2HB  ARG A  23     -14.292  41.725   5.412  1.00  0.61           H  
ATOM    377 1HG  ARG A  23     -12.125  42.251   6.674  1.00  0.61           H  
ATOM    378 2HG  ARG A  23     -11.793  43.423   5.370  1.00  0.61           H  
ATOM    379 1HD  ARG A  23     -14.231  43.391   7.057  1.00  0.61           H  
ATOM    380 2HD  ARG A  23     -12.851  44.375   7.337  1.00  0.61           H  
ATOM    381  HE  ARG A  23     -14.921  44.713   5.373  1.00  0.61           H  
ATOM    382 1HH1 ARG A  23     -11.678  45.601   6.496  1.00  0.61           H  
ATOM    383 2HH1 ARG A  23     -11.765  47.171   5.695  1.00  0.61           H  
ATOM    384 1HH2 ARG A  23     -14.911  46.728   4.377  1.00  0.61           H  
ATOM    385 2HH2 ARG A  23     -13.516  47.796   4.594  1.00  0.61           H  
ATOM    386  N   GLY A  24     -13.675  40.067   2.411  1.00  0.59           N  
ATOM    387  CA  GLY A  24     -14.454  39.167   1.563  1.00  0.59           C  
ATOM    388  C   GLY A  24     -13.868  37.753   1.662  1.00  0.59           C  
ATOM    389  O   GLY A  24     -14.585  36.776   1.937  1.00  0.59           O  
ATOM    390  H   GLY A  24     -13.283  40.919   2.007  1.00  0.59           H  
ATOM    391 1HA  GLY A  24     -15.499  39.169   1.876  1.00  0.59           H  
ATOM    392 2HA  GLY A  24     -14.415  39.516   0.532  1.00  0.59           H  
ATOM    393  N   VAL A  25     -12.553  37.643   1.437  1.00  0.58           N  
ATOM    394  CA  VAL A  25     -11.891  36.347   1.512  1.00  0.58           C  
ATOM    395  C   VAL A  25     -11.938  35.750   2.915  1.00  0.58           C  
ATOM    396  O   VAL A  25     -12.205  34.559   3.063  1.00  0.58           O  
ATOM    397  CB  VAL A  25     -10.425  36.428   1.079  1.00  0.58           C  
ATOM    398  CG1 VAL A  25      -9.763  35.109   1.355  1.00  0.58           C  
ATOM    399  CG2 VAL A  25     -10.337  36.732  -0.391  1.00  0.58           C  
ATOM    400  H   VAL A  25     -12.008  38.477   1.194  1.00  0.58           H  
ATOM    401  HA  VAL A  25     -12.402  35.669   0.831  1.00  0.58           H  
ATOM    402  HB  VAL A  25      -9.916  37.208   1.655  1.00  0.58           H  
ATOM    403 1HG1 VAL A  25      -8.730  35.158   1.051  1.00  0.58           H  
ATOM    404 2HG1 VAL A  25      -9.825  34.890   2.419  1.00  0.58           H  
ATOM    405 3HG1 VAL A  25     -10.269  34.327   0.793  1.00  0.58           H  
ATOM    406 1HG2 VAL A  25      -9.295  36.784  -0.691  1.00  0.58           H  
ATOM    407 2HG2 VAL A  25     -10.832  35.953  -0.954  1.00  0.58           H  
ATOM    408 3HG2 VAL A  25     -10.819  37.677  -0.574  1.00  0.58           H  
ATOM    409  N   LEU A  26     -11.682  36.549   3.950  1.00  0.57           N  
ATOM    410  CA  LEU A  26     -11.681  36.011   5.307  1.00  0.57           C  
ATOM    411  C   LEU A  26     -13.072  35.479   5.691  1.00  0.57           C  
ATOM    412  O   LEU A  26     -13.183  34.437   6.349  1.00  0.57           O  
ATOM    413  CB  LEU A  26     -11.192  37.070   6.302  1.00  0.57           C  
ATOM    414  CG  LEU A  26      -9.691  37.473   6.184  1.00  0.57           C  
ATOM    415  CD1 LEU A  26      -9.420  38.647   7.131  1.00  0.57           C  
ATOM    416  CD2 LEU A  26      -8.797  36.276   6.509  1.00  0.57           C  
ATOM    417  H   LEU A  26     -11.468  37.532   3.789  1.00  0.57           H  
ATOM    418  HA  LEU A  26     -10.979  35.180   5.338  1.00  0.57           H  
ATOM    419 1HB  LEU A  26     -11.790  37.973   6.159  1.00  0.57           H  
ATOM    420 2HB  LEU A  26     -11.362  36.707   7.313  1.00  0.57           H  
ATOM    421  HG  LEU A  26      -9.484  37.802   5.168  1.00  0.57           H  
ATOM    422 1HD1 LEU A  26      -8.376  38.956   7.050  1.00  0.57           H  
ATOM    423 2HD1 LEU A  26     -10.066  39.486   6.865  1.00  0.57           H  
ATOM    424 3HD1 LEU A  26      -9.627  38.346   8.157  1.00  0.57           H  
ATOM    425 1HD2 LEU A  26      -7.748  36.571   6.417  1.00  0.57           H  
ATOM    426 2HD2 LEU A  26      -8.990  35.939   7.527  1.00  0.57           H  
ATOM    427 3HD2 LEU A  26      -9.010  35.464   5.813  1.00  0.57           H  
ATOM    428  N   LEU A  27     -14.147  36.150   5.240  1.00  0.58           N  
ATOM    429  CA  LEU A  27     -15.497  35.643   5.486  1.00  0.58           C  
ATOM    430  C   LEU A  27     -15.650  34.286   4.810  1.00  0.58           C  
ATOM    431  O   LEU A  27     -16.181  33.360   5.418  1.00  0.58           O  
ATOM    432  CB  LEU A  27     -16.574  36.611   4.946  1.00  0.58           C  
ATOM    433  CG  LEU A  27     -16.847  37.946   5.698  1.00  0.58           C  
ATOM    434  CD1 LEU A  27     -17.704  38.891   4.813  1.00  0.58           C  
ATOM    435  CD2 LEU A  27     -17.643  37.619   6.956  1.00  0.58           C  
ATOM    436  H   LEU A  27     -14.026  37.026   4.729  1.00  0.58           H  
ATOM    437  HA  LEU A  27     -15.638  35.515   6.558  1.00  0.58           H  
ATOM    438 1HB  LEU A  27     -16.298  36.876   3.928  1.00  0.58           H  
ATOM    439 2HB  LEU A  27     -17.510  36.068   4.908  1.00  0.58           H  
ATOM    440  HG  LEU A  27     -15.904  38.440   5.949  1.00  0.58           H  
ATOM    441 1HD1 LEU A  27     -17.908  39.818   5.348  1.00  0.58           H  
ATOM    442 2HD1 LEU A  27     -17.158  39.120   3.895  1.00  0.58           H  
ATOM    443 3HD1 LEU A  27     -18.639  38.409   4.563  1.00  0.58           H  
ATOM    444 1HD2 LEU A  27     -17.869  38.515   7.502  1.00  0.58           H  
ATOM    445 2HD2 LEU A  27     -18.576  37.131   6.673  1.00  0.58           H  
ATOM    446 3HD2 LEU A  27     -17.073  36.963   7.570  1.00  0.58           H  
ATOM    447  N   THR A  28     -15.115  34.145   3.586  1.00  0.59           N  
ATOM    448  CA  THR A  28     -15.179  32.882   2.847  1.00  0.59           C  
ATOM    449  C   THR A  28     -14.401  31.767   3.540  1.00  0.59           C  
ATOM    450  O   THR A  28     -14.898  30.648   3.668  1.00  0.59           O  
ATOM    451  CB  THR A  28     -14.649  33.045   1.420  1.00  0.59           C  
ATOM    452  OG1 THR A  28     -15.449  34.002   0.733  1.00  0.59           O  
ATOM    453  CG2 THR A  28     -14.683  31.711   0.684  1.00  0.59           C  
ATOM    454  H   THR A  28     -14.690  34.958   3.133  1.00  0.59           H  
ATOM    455  HA  THR A  28     -16.220  32.578   2.787  1.00  0.59           H  
ATOM    456  HB  THR A  28     -13.628  33.398   1.446  1.00  0.59           H  
ATOM    457  HG1 THR A  28     -15.347  34.873   1.171  1.00  0.59           H  
ATOM    458 1HG2 THR A  28     -14.301  31.836  -0.327  1.00  0.59           H  
ATOM    459 2HG2 THR A  28     -14.059  30.996   1.218  1.00  0.59           H  
ATOM    460 3HG2 THR A  28     -15.706  31.343   0.646  1.00  0.59           H  
ATOM    461  N   VAL A  29     -13.194  32.077   4.013  1.00  0.61           N  
ATOM    462  CA  VAL A  29     -12.375  31.079   4.692  1.00  0.61           C  
ATOM    463  C   VAL A  29     -13.118  30.561   5.913  1.00  0.61           C  
ATOM    464  O   VAL A  29     -13.220  29.350   6.151  1.00  0.61           O  
ATOM    465  CB  VAL A  29     -11.024  31.721   5.117  1.00  0.61           C  
ATOM    466  CG1 VAL A  29     -10.216  30.839   6.047  1.00  0.61           C  
ATOM    467  CG2 VAL A  29     -10.170  31.988   3.875  1.00  0.61           C  
ATOM    468  H   VAL A  29     -12.839  33.022   3.869  1.00  0.61           H  
ATOM    469  HA  VAL A  29     -12.192  30.262   4.008  1.00  0.61           H  
ATOM    470  HB  VAL A  29     -11.244  32.653   5.638  1.00  0.61           H  
ATOM    471 1HG1 VAL A  29      -9.297  31.356   6.321  1.00  0.61           H  
ATOM    472 2HG1 VAL A  29     -10.801  30.635   6.939  1.00  0.61           H  
ATOM    473 3HG1 VAL A  29      -9.957  29.932   5.569  1.00  0.61           H  
ATOM    474 1HG2 VAL A  29      -9.236  32.464   4.169  1.00  0.61           H  
ATOM    475 2HG2 VAL A  29      -9.955  31.043   3.382  1.00  0.61           H  
ATOM    476 3HG2 VAL A  29     -10.707  32.635   3.196  1.00  0.61           H  
ATOM    477  N   ALA A  30     -13.678  31.478   6.684  1.00  0.63           N  
ATOM    478  CA  ALA A  30     -14.437  31.070   7.840  1.00  0.63           C  
ATOM    479  C   ALA A  30     -15.699  30.291   7.475  1.00  0.63           C  
ATOM    480  O   ALA A  30     -15.978  29.235   8.047  1.00  0.63           O  
ATOM    481  CB  ALA A  30     -14.814  32.288   8.624  1.00  0.63           C  
ATOM    482  H   ALA A  30     -13.573  32.472   6.469  1.00  0.63           H  
ATOM    483  HA  ALA A  30     -13.810  30.426   8.442  1.00  0.63           H  
ATOM    484 1HB  ALA A  30     -15.341  31.959   9.492  1.00  0.63           H  
ATOM    485 2HB  ALA A  30     -13.919  32.836   8.911  1.00  0.63           H  
ATOM    486 3HB  ALA A  30     -15.449  32.931   8.011  1.00  0.63           H  
ATOM    487  N   ALA A  31     -16.426  30.778   6.475  1.00  0.65           N  
ATOM    488  CA  ALA A  31     -17.689  30.206   6.027  1.00  0.65           C  
ATOM    489  C   ALA A  31     -17.579  28.782   5.530  1.00  0.65           C  
ATOM    490  O   ALA A  31     -18.471  27.962   5.752  1.00  0.65           O  
ATOM    491  CB  ALA A  31     -18.238  31.054   4.935  1.00  0.65           C  
ATOM    492  H   ALA A  31     -16.127  31.637   6.023  1.00  0.65           H  
ATOM    493  HA  ALA A  31     -18.370  30.213   6.873  1.00  0.65           H  
ATOM    494 1HB  ALA A  31     -19.167  30.680   4.651  1.00  0.65           H  
ATOM    495 2HB  ALA A  31     -18.344  32.062   5.296  1.00  0.65           H  
ATOM    496 3HB  ALA A  31     -17.557  31.039   4.091  1.00  0.65           H  
ATOM    497  N   LEU A  32     -16.466  28.479   4.876  1.00  0.68           N  
ATOM    498  CA  LEU A  32     -16.224  27.154   4.340  1.00  0.68           C  
ATOM    499  C   LEU A  32     -15.696  26.198   5.407  1.00  0.68           C  
ATOM    500  O   LEU A  32     -15.504  25.012   5.132  1.00  0.68           O  
ATOM    501  CB  LEU A  32     -15.194  27.226   3.207  1.00  0.68           C  
ATOM    502  CG  LEU A  32     -15.567  27.959   1.928  1.00  0.68           C  
ATOM    503  CD1 LEU A  32     -14.324  28.027   1.047  1.00  0.68           C  
ATOM    504  CD2 LEU A  32     -16.681  27.234   1.228  1.00  0.68           C  
ATOM    505  H   LEU A  32     -15.777  29.214   4.703  1.00  0.68           H  
ATOM    506  HA  LEU A  32     -17.163  26.763   3.951  1.00  0.68           H  
ATOM    507 1HB  LEU A  32     -14.352  27.757   3.593  1.00  0.68           H  
ATOM    508 2HB  LEU A  32     -14.881  26.219   2.942  1.00  0.68           H  
ATOM    509  HG  LEU A  32     -15.886  28.972   2.158  1.00  0.68           H  
ATOM    510 1HD1 LEU A  32     -14.551  28.554   0.135  1.00  0.68           H  
ATOM    511 2HD1 LEU A  32     -13.545  28.558   1.587  1.00  0.68           H  
ATOM    512 3HD1 LEU A  32     -13.982  27.022   0.810  1.00  0.68           H  
ATOM    513 1HD2 LEU A  32     -16.935  27.757   0.313  1.00  0.68           H  
ATOM    514 2HD2 LEU A  32     -16.369  26.219   0.987  1.00  0.68           H  
ATOM    515 3HD2 LEU A  32     -17.550  27.200   1.883  1.00  0.68           H  
ATOM    516  N   GLY A  33     -15.419  26.706   6.616  1.00  0.71           N  
ATOM    517  CA  GLY A  33     -14.869  25.876   7.672  1.00  0.71           C  
ATOM    518  C   GLY A  33     -13.414  25.510   7.404  1.00  0.71           C  
ATOM    519  O   GLY A  33     -12.964  24.433   7.799  1.00  0.71           O  
ATOM    520  H   GLY A  33     -15.616  27.681   6.835  1.00  0.71           H  
ATOM    521 1HA  GLY A  33     -14.945  26.413   8.618  1.00  0.71           H  
ATOM    522 2HA  GLY A  33     -15.465  24.970   7.768  1.00  0.71           H  
ATOM    523  N   ILE A  34     -12.670  26.388   6.722  1.00  0.73           N  
ATOM    524  CA  ILE A  34     -11.301  26.057   6.356  1.00  0.73           C  
ATOM    525  C   ILE A  34     -10.257  26.911   7.053  1.00  0.73           C  
ATOM    526  O   ILE A  34      -9.112  26.944   6.617  1.00  0.73           O  
ATOM    527  CB  ILE A  34     -11.115  26.159   4.833  1.00  0.73           C  
ATOM    528  CG1 ILE A  34     -11.379  27.505   4.372  1.00  0.73           C  
ATOM    529  CG2 ILE A  34     -12.069  25.228   4.169  1.00  0.73           C  
ATOM    530  CD1 ILE A  34     -10.990  27.742   2.947  1.00  0.73           C  
ATOM    531  H   ILE A  34     -13.049  27.296   6.441  1.00  0.73           H  
ATOM    532  HA  ILE A  34     -11.117  25.021   6.635  1.00  0.73           H  
ATOM    533  HB  ILE A  34     -10.094  25.902   4.556  1.00  0.73           H  
ATOM    534 1HG1 ILE A  34     -12.413  27.708   4.497  1.00  0.73           H  
ATOM    535 2HG1 ILE A  34     -10.845  28.156   4.989  1.00  0.73           H  
ATOM    536 1HG2 ILE A  34     -11.955  25.316   3.115  1.00  0.73           H  
ATOM    537 2HG2 ILE A  34     -11.872  24.206   4.484  1.00  0.73           H  
ATOM    538 3HG2 ILE A  34     -13.074  25.494   4.434  1.00  0.73           H  
ATOM    539 1HD1 ILE A  34     -11.198  28.761   2.664  1.00  0.73           H  
ATOM    540 2HD1 ILE A  34      -9.927  27.547   2.834  1.00  0.73           H  
ATOM    541 3HD1 ILE A  34     -11.555  27.073   2.310  1.00  0.73           H  
ATOM    542  N   LYS A  35     -10.608  27.557   8.166  1.00  0.74           N  
ATOM    543  CA  LYS A  35      -9.630  28.404   8.860  1.00  0.74           C  
ATOM    544  C   LYS A  35      -8.382  27.616   9.230  1.00  0.74           C  
ATOM    545  O   LYS A  35      -7.264  28.092   9.062  1.00  0.74           O  
ATOM    546  CB  LYS A  35     -10.193  28.945  10.178  1.00  0.74           C  
ATOM    547  CG  LYS A  35     -11.289  29.979  10.107  1.00  0.74           C  
ATOM    548  CD  LYS A  35     -11.686  30.372  11.542  1.00  0.74           C  
ATOM    549  CE  LYS A  35     -12.818  31.383  11.612  1.00  0.74           C  
ATOM    550  NZ  LYS A  35     -13.158  31.710  13.034  1.00  0.74           N  
ATOM    551  H   LYS A  35     -11.558  27.486   8.501  1.00  0.74           H  
ATOM    552  HA  LYS A  35      -9.334  29.221   8.208  1.00  0.74           H  
ATOM    553 1HB  LYS A  35     -10.575  28.109  10.769  1.00  0.74           H  
ATOM    554 2HB  LYS A  35      -9.377  29.384  10.753  1.00  0.74           H  
ATOM    555 1HG  LYS A  35     -10.958  30.859   9.553  1.00  0.74           H  
ATOM    556 2HG  LYS A  35     -12.138  29.541   9.604  1.00  0.74           H  
ATOM    557 1HD  LYS A  35     -11.990  29.475  12.084  1.00  0.74           H  
ATOM    558 2HD  LYS A  35     -10.819  30.796  12.049  1.00  0.74           H  
ATOM    559 1HE  LYS A  35     -12.525  32.296  11.097  1.00  0.74           H  
ATOM    560 2HE  LYS A  35     -13.700  30.968  11.128  1.00  0.74           H  
ATOM    561 1HZ  LYS A  35     -13.923  32.392  13.089  1.00  0.74           H  
ATOM    562 2HZ  LYS A  35     -13.438  30.874  13.518  1.00  0.74           H  
ATOM    563 3HZ  LYS A  35     -12.356  32.106  13.497  1.00  0.74           H  
ATOM    564  N   ASP A  36      -8.575  26.377   9.663  1.00  0.74           N  
ATOM    565  CA  ASP A  36      -7.486  25.508  10.083  1.00  0.74           C  
ATOM    566  C   ASP A  36      -6.546  25.141   8.932  1.00  0.74           C  
ATOM    567  O   ASP A  36      -5.413  24.691   9.166  1.00  0.74           O  
ATOM    568  CB  ASP A  36      -8.051  24.237  10.714  1.00  0.74           C  
ATOM    569  CG  ASP A  36      -8.711  24.489  12.074  1.00  0.74           C  
ATOM    570  OD1 ASP A  36      -8.537  25.555  12.620  1.00  0.74           O  
ATOM    571  OD2 ASP A  36      -9.390  23.611  12.544  1.00  0.74           O  
ATOM    572  H   ASP A  36      -9.522  26.037   9.736  1.00  0.74           H  
ATOM    573  HA  ASP A  36      -6.902  26.039  10.836  1.00  0.74           H  
ATOM    574 1HB  ASP A  36      -8.790  23.797  10.042  1.00  0.74           H  
ATOM    575 2HB  ASP A  36      -7.251  23.510  10.844  1.00  0.74           H  
ATOM    576  N   GLN A  37      -7.044  25.259   7.696  1.00  0.72           N  
ATOM    577  CA  GLN A  37      -6.283  24.918   6.515  1.00  0.72           C  
ATOM    578  C   GLN A  37      -5.666  26.128   5.832  1.00  0.72           C  
ATOM    579  O   GLN A  37      -5.060  25.965   4.782  1.00  0.72           O  
ATOM    580  CB  GLN A  37      -7.141  24.170   5.497  1.00  0.72           C  
ATOM    581  CG  GLN A  37      -7.689  22.832   5.960  1.00  0.72           C  
ATOM    582  CD  GLN A  37      -6.580  21.846   6.310  1.00  0.72           C  
ATOM    583  OE1 GLN A  37      -5.617  21.682   5.552  1.00  0.72           O  
ATOM    584  NE2 GLN A  37      -6.723  21.166   7.444  1.00  0.72           N  
ATOM    585  H   GLN A  37      -7.960  25.671   7.550  1.00  0.72           H  
ATOM    586  HA  GLN A  37      -5.477  24.256   6.815  1.00  0.72           H  
ATOM    587 1HB  GLN A  37      -7.991  24.800   5.222  1.00  0.72           H  
ATOM    588 2HB  GLN A  37      -6.559  24.002   4.592  1.00  0.72           H  
ATOM    589 1HG  GLN A  37      -8.301  22.995   6.849  1.00  0.72           H  
ATOM    590 2HG  GLN A  37      -8.295  22.402   5.165  1.00  0.72           H  
ATOM    591 1HE2 GLN A  37      -6.034  20.493   7.715  1.00  0.72           H  
ATOM    592 2HE2 GLN A  37      -7.529  21.310   8.017  1.00  0.72           H  
ATOM    593  N   VAL A  38      -5.845  27.339   6.369  1.00  0.69           N  
ATOM    594  CA  VAL A  38      -5.264  28.499   5.695  1.00  0.69           C  
ATOM    595  C   VAL A  38      -4.342  29.263   6.632  1.00  0.69           C  
ATOM    596  O   VAL A  38      -4.744  29.702   7.710  1.00  0.69           O  
ATOM    597  CB  VAL A  38      -6.362  29.450   5.152  1.00  0.69           C  
ATOM    598  CG1 VAL A  38      -5.708  30.678   4.470  1.00  0.69           C  
ATOM    599  CG2 VAL A  38      -7.266  28.695   4.137  1.00  0.69           C  
ATOM    600  H   VAL A  38      -6.355  27.465   7.246  1.00  0.69           H  
ATOM    601  HA  VAL A  38      -4.674  28.154   4.847  1.00  0.69           H  
ATOM    602  HB  VAL A  38      -6.969  29.808   5.986  1.00  0.69           H  
ATOM    603 1HG1 VAL A  38      -6.483  31.350   4.104  1.00  0.69           H  
ATOM    604 2HG1 VAL A  38      -5.087  31.201   5.190  1.00  0.69           H  
ATOM    605 3HG1 VAL A  38      -5.086  30.347   3.635  1.00  0.69           H  
ATOM    606 1HG2 VAL A  38      -8.037  29.366   3.763  1.00  0.69           H  
ATOM    607 2HG2 VAL A  38      -6.660  28.340   3.306  1.00  0.69           H  
ATOM    608 3HG2 VAL A  38      -7.739  27.845   4.625  1.00  0.69           H  
ATOM    609  N   GLU A  39      -3.096  29.427   6.224  1.00  0.66           N  
ATOM    610  CA  GLU A  39      -2.152  30.151   7.057  1.00  0.66           C  
ATOM    611  C   GLU A  39      -2.311  31.618   6.738  1.00  0.66           C  
ATOM    612  O   GLU A  39      -2.407  31.975   5.567  1.00  0.66           O  
ATOM    613  CB  GLU A  39      -0.720  29.684   6.810  1.00  0.66           C  
ATOM    614  CG  GLU A  39       0.318  30.317   7.721  1.00  0.66           C  
ATOM    615  CD  GLU A  39       1.710  29.800   7.484  1.00  0.66           C  
ATOM    616  OE1 GLU A  39       1.874  28.906   6.697  1.00  0.66           O  
ATOM    617  OE2 GLU A  39       2.624  30.314   8.107  1.00  0.66           O  
ATOM    618  H   GLU A  39      -2.818  29.067   5.309  1.00  0.66           H  
ATOM    619  HA  GLU A  39      -2.401  29.994   8.107  1.00  0.66           H  
ATOM    620 1HB  GLU A  39      -0.662  28.600   6.912  1.00  0.66           H  
ATOM    621 2HB  GLU A  39      -0.452  29.929   5.799  1.00  0.66           H  
ATOM    622 1HG  GLU A  39       0.314  31.397   7.560  1.00  0.66           H  
ATOM    623 2HG  GLU A  39       0.036  30.134   8.757  1.00  0.66           H  
ATOM    624  N   LEU A  40      -2.394  32.468   7.747  1.00  0.64           N  
ATOM    625  CA  LEU A  40      -2.550  33.878   7.434  1.00  0.64           C  
ATOM    626  C   LEU A  40      -1.244  34.641   7.649  1.00  0.64           C  
ATOM    627  O   LEU A  40      -0.540  34.413   8.636  1.00  0.64           O  
ATOM    628  CB  LEU A  40      -3.674  34.482   8.285  1.00  0.64           C  
ATOM    629  CG  LEU A  40      -5.047  33.831   8.179  1.00  0.64           C  
ATOM    630  CD1 LEU A  40      -6.019  34.582   9.071  1.00  0.64           C  
ATOM    631  CD2 LEU A  40      -5.479  33.859   6.770  1.00  0.64           C  
ATOM    632  H   LEU A  40      -2.335  32.146   8.704  1.00  0.64           H  
ATOM    633  HA  LEU A  40      -2.829  33.982   6.387  1.00  0.64           H  
ATOM    634 1HB  LEU A  40      -3.371  34.497   9.329  1.00  0.64           H  
ATOM    635 2HB  LEU A  40      -3.820  35.460   7.961  1.00  0.64           H  
ATOM    636  HG  LEU A  40      -4.998  32.792   8.523  1.00  0.64           H  
ATOM    637 1HD1 LEU A  40      -7.005  34.122   9.002  1.00  0.64           H  
ATOM    638 2HD1 LEU A  40      -5.671  34.544  10.103  1.00  0.64           H  
ATOM    639 3HD1 LEU A  40      -6.080  35.624   8.746  1.00  0.64           H  
ATOM    640 1HD2 LEU A  40      -6.461  33.396   6.667  1.00  0.64           H  
ATOM    641 2HD2 LEU A  40      -5.519  34.894   6.430  1.00  0.64           H  
ATOM    642 3HD2 LEU A  40      -4.754  33.310   6.192  1.00  0.64           H  
ATOM    643  N   LYS A  41      -0.952  35.577   6.746  1.00  0.64           N  
ATOM    644  CA  LYS A  41       0.231  36.434   6.843  1.00  0.64           C  
ATOM    645  C   LYS A  41      -0.180  37.898   6.754  1.00  0.64           C  
ATOM    646  O   LYS A  41      -0.757  38.335   5.758  1.00  0.64           O  
ATOM    647  CB  LYS A  41       1.206  36.139   5.706  1.00  0.64           C  
ATOM    648  CG  LYS A  41       1.703  34.718   5.588  1.00  0.64           C  
ATOM    649  CD  LYS A  41       2.636  34.304   6.700  1.00  0.64           C  
ATOM    650  CE  LYS A  41       3.200  32.915   6.415  1.00  0.64           C  
ATOM    651  NZ  LYS A  41       4.038  32.396   7.535  1.00  0.64           N  
ATOM    652  H   LYS A  41      -1.568  35.678   5.940  1.00  0.64           H  
ATOM    653  HA  LYS A  41       0.717  36.269   7.804  1.00  0.64           H  
ATOM    654 1HB  LYS A  41       0.719  36.370   4.769  1.00  0.64           H  
ATOM    655 2HB  LYS A  41       2.073  36.793   5.791  1.00  0.64           H  
ATOM    656 1HG  LYS A  41       0.843  34.057   5.612  1.00  0.64           H  
ATOM    657 2HG  LYS A  41       2.208  34.589   4.636  1.00  0.64           H  
ATOM    658 1HD  LYS A  41       3.454  35.017   6.787  1.00  0.64           H  
ATOM    659 2HD  LYS A  41       2.091  34.275   7.646  1.00  0.64           H  
ATOM    660 1HE  LYS A  41       2.373  32.236   6.241  1.00  0.64           H  
ATOM    661 2HE  LYS A  41       3.807  32.960   5.512  1.00  0.64           H  
ATOM    662 1HZ  LYS A  41       4.384  31.467   7.302  1.00  0.64           H  
ATOM    663 2HZ  LYS A  41       4.814  33.011   7.699  1.00  0.64           H  
ATOM    664 3HZ  LYS A  41       3.467  32.333   8.377  1.00  0.64           H  
ATOM    665  N   LEU A  42       0.126  38.673   7.776  1.00  0.67           N  
ATOM    666  CA  LEU A  42      -0.303  40.065   7.756  1.00  0.67           C  
ATOM    667  C   LEU A  42       0.650  40.954   6.968  1.00  0.67           C  
ATOM    668  O   LEU A  42       1.853  40.972   7.228  1.00  0.67           O  
ATOM    669  CB  LEU A  42      -0.430  40.602   9.185  1.00  0.67           C  
ATOM    670  CG  LEU A  42      -0.888  42.070   9.296  1.00  0.67           C  
ATOM    671  CD1 LEU A  42      -2.314  42.198   8.796  1.00  0.67           C  
ATOM    672  CD2 LEU A  42      -0.767  42.538  10.732  1.00  0.67           C  
ATOM    673  H   LEU A  42       0.620  38.298   8.575  1.00  0.67           H  
ATOM    674  HA  LEU A  42      -1.283  40.120   7.281  1.00  0.67           H  
ATOM    675 1HB  LEU A  42      -1.154  39.989   9.721  1.00  0.67           H  
ATOM    676 2HB  LEU A  42       0.535  40.514   9.681  1.00  0.67           H  
ATOM    677  HG  LEU A  42      -0.263  42.682   8.657  1.00  0.67           H  
ATOM    678 1HD1 LEU A  42      -2.628  43.241   8.847  1.00  0.67           H  
ATOM    679 2HD1 LEU A  42      -2.362  41.862   7.779  1.00  0.67           H  
ATOM    680 3HD1 LEU A  42      -2.970  41.591   9.410  1.00  0.67           H  
ATOM    681 1HD2 LEU A  42      -1.082  43.577  10.804  1.00  0.67           H  
ATOM    682 2HD2 LEU A  42      -1.400  41.923  11.371  1.00  0.67           H  
ATOM    683 3HD2 LEU A  42       0.271  42.450  11.054  1.00  0.67           H  
ATOM    684  N   VAL A  43       0.100  41.679   6.001  1.00  0.73           N  
ATOM    685  CA  VAL A  43       0.847  42.634   5.191  1.00  0.73           C  
ATOM    686  C   VAL A  43       0.294  44.017   5.471  1.00  0.73           C  
ATOM    687  O   VAL A  43      -0.734  44.385   4.915  1.00  0.73           O  
ATOM    688  CB  VAL A  43       0.634  42.331   3.694  1.00  0.73           C  
ATOM    689  CG1 VAL A  43       1.414  43.313   2.830  1.00  0.73           C  
ATOM    690  CG2 VAL A  43       1.055  40.915   3.392  1.00  0.73           C  
ATOM    691  H   VAL A  43      -0.899  41.576   5.833  1.00  0.73           H  
ATOM    692  HA  VAL A  43       1.906  42.599   5.454  1.00  0.73           H  
ATOM    693  HB  VAL A  43      -0.417  42.452   3.464  1.00  0.73           H  
ATOM    694 1HG1 VAL A  43       1.232  43.091   1.777  1.00  0.73           H  
ATOM    695 2HG1 VAL A  43       1.090  44.333   3.053  1.00  0.73           H  
ATOM    696 3HG1 VAL A  43       2.479  43.217   3.044  1.00  0.73           H  
ATOM    697 1HG2 VAL A  43       0.887  40.726   2.347  1.00  0.73           H  
ATOM    698 2HG2 VAL A  43       2.113  40.792   3.621  1.00  0.73           H  
ATOM    699 3HG2 VAL A  43       0.467  40.216   3.994  1.00  0.73           H  
ATOM    700  N   ARG A  44       0.974  44.827   6.274  1.00  0.81           N  
ATOM    701  CA  ARG A  44       0.355  46.094   6.646  1.00  0.81           C  
ATOM    702  C   ARG A  44       0.516  47.128   5.543  1.00  0.81           C  
ATOM    703  O   ARG A  44       1.605  47.665   5.296  1.00  0.81           O  
ATOM    704  CB  ARG A  44       0.921  46.583   7.965  1.00  0.81           C  
ATOM    705  CG  ARG A  44       0.570  45.685   9.135  1.00  0.81           C  
ATOM    706  CD  ARG A  44       1.305  46.025  10.371  1.00  0.81           C  
ATOM    707  NE  ARG A  44       2.717  45.715  10.246  1.00  0.81           N  
ATOM    708  CZ  ARG A  44       3.662  46.029  11.160  1.00  0.81           C  
ATOM    709  NH1 ARG A  44       3.332  46.664  12.268  1.00  0.81           N  
ATOM    710  NH2 ARG A  44       4.919  45.693  10.939  1.00  0.81           N  
ATOM    711  H   ARG A  44       1.877  44.556   6.678  1.00  0.81           H  
ATOM    712  HA  ARG A  44      -0.715  45.924   6.793  1.00  0.81           H  
ATOM    713 1HB  ARG A  44       2.006  46.626   7.900  1.00  0.81           H  
ATOM    714 2HB  ARG A  44       0.554  47.584   8.177  1.00  0.81           H  
ATOM    715 1HG  ARG A  44      -0.502  45.727   9.328  1.00  0.81           H  
ATOM    716 2HG  ARG A  44       0.854  44.671   8.868  1.00  0.81           H  
ATOM    717 1HD  ARG A  44       1.205  47.090  10.575  1.00  0.81           H  
ATOM    718 2HD  ARG A  44       0.903  45.452  11.204  1.00  0.81           H  
ATOM    719  HE  ARG A  44       3.021  45.211   9.389  1.00  0.81           H  
ATOM    720 1HH1 ARG A  44       2.370  46.925  12.435  1.00  0.81           H  
ATOM    721 2HH1 ARG A  44       4.043  46.896  12.945  1.00  0.81           H  
ATOM    722 1HH2 ARG A  44       5.168  45.209  10.061  1.00  0.81           H  
ATOM    723 2HH2 ARG A  44       5.632  45.920  11.608  1.00  0.81           H  
ATOM    724  N   LEU A  45      -0.608  47.440   4.900  1.00  0.90           N  
ATOM    725  CA  LEU A  45      -0.584  48.302   3.727  1.00  0.90           C  
ATOM    726  C   LEU A  45      -0.088  49.702   4.051  1.00  0.90           C  
ATOM    727  O   LEU A  45       0.693  50.297   3.313  1.00  0.90           O  
ATOM    728  CB  LEU A  45      -1.991  48.390   3.145  1.00  0.90           C  
ATOM    729  CG  LEU A  45      -2.536  47.077   2.572  1.00  0.90           C  
ATOM    730  CD1 LEU A  45      -3.988  47.282   2.181  1.00  0.90           C  
ATOM    731  CD2 LEU A  45      -1.675  46.628   1.415  1.00  0.90           C  
ATOM    732  H   LEU A  45      -1.499  47.009   5.195  1.00  0.90           H  
ATOM    733  HA  LEU A  45       0.077  47.851   2.995  1.00  0.90           H  
ATOM    734 1HB  LEU A  45      -2.673  48.706   3.935  1.00  0.90           H  
ATOM    735 2HB  LEU A  45      -1.999  49.139   2.355  1.00  0.90           H  
ATOM    736  HG  LEU A  45      -2.503  46.306   3.347  1.00  0.90           H  
ATOM    737 1HD1 LEU A  45      -4.401  46.357   1.797  1.00  0.90           H  
ATOM    738 2HD1 LEU A  45      -4.551  47.590   3.064  1.00  0.90           H  
ATOM    739 3HD1 LEU A  45      -4.057  48.053   1.417  1.00  0.90           H  
ATOM    740 1HD2 LEU A  45      -2.040  45.691   1.019  1.00  0.90           H  
ATOM    741 2HD2 LEU A  45      -1.683  47.384   0.628  1.00  0.90           H  
ATOM    742 3HD2 LEU A  45      -0.668  46.497   1.787  1.00  0.90           H  
ATOM    743  N   PHE A  46      -0.444  50.205   5.214  1.00  0.96           N  
ATOM    744  CA  PHE A  46      -0.080  51.570   5.554  1.00  0.96           C  
ATOM    745  C   PHE A  46       1.340  51.693   6.100  1.00  0.96           C  
ATOM    746  O   PHE A  46       1.813  52.800   6.358  1.00  0.96           O  
ATOM    747  CB  PHE A  46      -1.127  52.130   6.503  1.00  0.96           C  
ATOM    748  CG  PHE A  46      -2.431  52.399   5.770  1.00  0.96           C  
ATOM    749  CD1 PHE A  46      -3.386  51.399   5.601  1.00  0.96           C  
ATOM    750  CD2 PHE A  46      -2.698  53.658   5.244  1.00  0.96           C  
ATOM    751  CE1 PHE A  46      -4.557  51.662   4.916  1.00  0.96           C  
ATOM    752  CE2 PHE A  46      -3.878  53.913   4.570  1.00  0.96           C  
ATOM    753  CZ  PHE A  46      -4.803  52.908   4.406  1.00  0.96           C  
ATOM    754  H   PHE A  46      -1.030  49.662   5.832  1.00  0.96           H  
ATOM    755  HA  PHE A  46      -0.130  52.164   4.641  1.00  0.96           H  
ATOM    756 1HB  PHE A  46      -1.317  51.422   7.309  1.00  0.96           H  
ATOM    757 2HB  PHE A  46      -0.774  53.061   6.945  1.00  0.96           H  
ATOM    758  HD1 PHE A  46      -3.201  50.400   6.002  1.00  0.96           H  
ATOM    759  HD2 PHE A  46      -1.961  54.452   5.369  1.00  0.96           H  
ATOM    760  HE1 PHE A  46      -5.287  50.883   4.774  1.00  0.96           H  
ATOM    761  HE2 PHE A  46      -4.074  54.907   4.161  1.00  0.96           H  
ATOM    762  HZ  PHE A  46      -5.729  53.101   3.870  1.00  0.96           H  
ATOM    763  N   GLU A  47       2.026  50.554   6.250  1.00  0.99           N  
ATOM    764  CA  GLU A  47       3.414  50.527   6.681  1.00  0.99           C  
ATOM    765  C   GLU A  47       4.281  50.225   5.455  1.00  0.99           C  
ATOM    766  O   GLU A  47       5.495  50.048   5.563  1.00  0.99           O  
ATOM    767  CB  GLU A  47       3.638  49.473   7.762  1.00  0.99           C  
ATOM    768  CG  GLU A  47       2.807  49.657   9.043  1.00  0.99           C  
ATOM    769  CD  GLU A  47       3.119  50.915   9.824  1.00  0.99           C  
ATOM    770  OE1 GLU A  47       4.273  51.252   9.949  1.00  0.99           O  
ATOM    771  OE2 GLU A  47       2.193  51.529  10.306  1.00  0.99           O  
ATOM    772  H   GLU A  47       1.604  49.660   6.009  1.00  0.99           H  
ATOM    773  HA  GLU A  47       3.691  51.506   7.071  1.00  0.99           H  
ATOM    774 1HB  GLU A  47       3.398  48.494   7.352  1.00  0.99           H  
ATOM    775 2HB  GLU A  47       4.690  49.455   8.041  1.00  0.99           H  
ATOM    776 1HG  GLU A  47       1.754  49.675   8.769  1.00  0.99           H  
ATOM    777 2HG  GLU A  47       2.969  48.792   9.683  1.00  0.99           H  
ATOM    778  N   ARG A  48       3.626  50.152   4.283  1.00  0.97           N  
ATOM    779  CA  ARG A  48       4.215  49.814   2.992  1.00  0.97           C  
ATOM    780  C   ARG A  48       4.838  48.414   2.907  1.00  0.97           C  
ATOM    781  O   ARG A  48       5.722  48.171   2.083  1.00  0.97           O  
ATOM    782  CB  ARG A  48       5.260  50.850   2.612  1.00  0.97           C  
ATOM    783  CG  ARG A  48       4.728  52.268   2.491  1.00  0.97           C  
ATOM    784  CD  ARG A  48       5.778  53.216   2.036  1.00  0.97           C  
ATOM    785  NE  ARG A  48       5.274  54.578   1.941  1.00  0.97           N  
ATOM    786  CZ  ARG A  48       6.024  55.651   1.622  1.00  0.97           C  
ATOM    787  NH1 ARG A  48       7.306  55.508   1.368  1.00  0.97           N  
ATOM    788  NH2 ARG A  48       5.470  56.850   1.565  1.00  0.97           N  
ATOM    789  H   ARG A  48       2.624  50.329   4.260  1.00  0.97           H  
ATOM    790  HA  ARG A  48       3.421  49.868   2.254  1.00  0.97           H  
ATOM    791 1HB  ARG A  48       6.068  50.861   3.334  1.00  0.97           H  
ATOM    792 2HB  ARG A  48       5.698  50.571   1.667  1.00  0.97           H  
ATOM    793 1HG  ARG A  48       3.910  52.283   1.770  1.00  0.97           H  
ATOM    794 2HG  ARG A  48       4.361  52.605   3.462  1.00  0.97           H  
ATOM    795 1HD  ARG A  48       6.607  53.207   2.742  1.00  0.97           H  
ATOM    796 2HD  ARG A  48       6.136  52.917   1.052  1.00  0.97           H  
ATOM    797  HE  ARG A  48       4.292  54.730   2.133  1.00  0.97           H  
ATOM    798 1HH1 ARG A  48       7.730  54.592   1.412  1.00  0.97           H  
ATOM    799 2HH1 ARG A  48       7.867  56.313   1.130  1.00  0.97           H  
ATOM    800 1HH2 ARG A  48       4.484  56.961   1.761  1.00  0.97           H  
ATOM    801 2HH2 ARG A  48       6.031  57.654   1.327  1.00  0.97           H  
ATOM    802  N   GLU A  49       4.316  47.448   3.671  1.00  0.91           N  
ATOM    803  CA  GLU A  49       4.849  46.081   3.612  1.00  0.91           C  
ATOM    804  C   GLU A  49       4.555  45.405   2.277  1.00  0.91           C  
ATOM    805  O   GLU A  49       5.294  44.534   1.821  1.00  0.91           O  
ATOM    806  CB  GLU A  49       4.367  45.252   4.799  1.00  0.91           C  
ATOM    807  CG  GLU A  49       5.006  45.716   6.102  1.00  0.91           C  
ATOM    808  CD  GLU A  49       4.638  44.962   7.368  1.00  0.91           C  
ATOM    809  OE1 GLU A  49       3.532  44.474   7.515  1.00  0.91           O  
ATOM    810  OE2 GLU A  49       5.505  44.877   8.213  1.00  0.91           O  
ATOM    811  H   GLU A  49       3.547  47.660   4.309  1.00  0.91           H  
ATOM    812  HA  GLU A  49       5.931  46.150   3.713  1.00  0.91           H  
ATOM    813 1HB  GLU A  49       3.289  45.344   4.888  1.00  0.91           H  
ATOM    814 2HB  GLU A  49       4.602  44.199   4.644  1.00  0.91           H  
ATOM    815 1HG  GLU A  49       6.086  45.653   5.976  1.00  0.91           H  
ATOM    816 2HG  GLU A  49       4.759  46.770   6.238  1.00  0.91           H  
ATOM    817  N   HIS A  50       3.514  45.861   1.602  1.00  0.85           N  
ATOM    818  CA  HIS A  50       3.125  45.309   0.312  1.00  0.85           C  
ATOM    819  C   HIS A  50       4.087  45.720  -0.800  1.00  0.85           C  
ATOM    820  O   HIS A  50       3.972  45.258  -1.935  1.00  0.85           O  
ATOM    821  CB  HIS A  50       1.700  45.737  -0.029  1.00  0.85           C  
ATOM    822  CG  HIS A  50       1.526  47.201  -0.197  1.00  0.85           C  
ATOM    823  ND1 HIS A  50       1.628  48.073   0.842  1.00  0.85           N  
ATOM    824  CD2 HIS A  50       1.206  47.933  -1.265  1.00  0.85           C  
ATOM    825  CE1 HIS A  50       1.397  49.300   0.402  1.00  0.85           C  
ATOM    826  NE2 HIS A  50       1.135  49.237  -0.870  1.00  0.85           N  
ATOM    827  H   HIS A  50       2.957  46.592   2.015  1.00  0.85           H  
ATOM    828  HA  HIS A  50       3.139  44.223   0.374  1.00  0.85           H  
ATOM    829 1HB  HIS A  50       1.393  45.258  -0.959  1.00  0.85           H  
ATOM    830 2HB  HIS A  50       1.030  45.393   0.741  1.00  0.85           H  
ATOM    831  HD2 HIS A  50       1.030  47.563  -2.238  1.00  0.85           H  
ATOM    832  HE1 HIS A  50       1.410  50.210   0.990  1.00  0.85           H  
ATOM    833  HE2 HIS A  50       0.910  50.018  -1.469  1.00  0.85           H  
ATOM    834  N   LEU A  51       5.031  46.608  -0.493  1.00  0.80           N  
ATOM    835  CA  LEU A  51       5.990  47.015  -1.490  1.00  0.80           C  
ATOM    836  C   LEU A  51       7.308  46.260  -1.320  1.00  0.80           C  
ATOM    837  O   LEU A  51       8.258  46.479  -2.076  1.00  0.80           O  
ATOM    838  CB  LEU A  51       6.187  48.517  -1.406  1.00  0.80           C  
ATOM    839  CG  LEU A  51       4.885  49.291  -1.610  1.00  0.80           C  
ATOM    840  CD1 LEU A  51       5.132  50.774  -1.491  1.00  0.80           C  
ATOM    841  CD2 LEU A  51       4.299  48.919  -2.958  1.00  0.80           C  
ATOM    842  H   LEU A  51       5.111  47.001   0.444  1.00  0.80           H  
ATOM    843  HA  LEU A  51       5.591  46.779  -2.475  1.00  0.80           H  
ATOM    844 1HB  LEU A  51       6.582  48.764  -0.420  1.00  0.80           H  
ATOM    845 2HB  LEU A  51       6.900  48.828  -2.165  1.00  0.80           H  
ATOM    846  HG  LEU A  51       4.184  49.013  -0.823  1.00  0.80           H  
ATOM    847 1HD1 LEU A  51       4.192  51.308  -1.617  1.00  0.80           H  
ATOM    848 2HD1 LEU A  51       5.542  50.996  -0.523  1.00  0.80           H  
ATOM    849 3HD1 LEU A  51       5.835  51.087  -2.260  1.00  0.80           H  
ATOM    850 1HD2 LEU A  51       3.358  49.446  -3.110  1.00  0.80           H  
ATOM    851 2HD2 LEU A  51       4.995  49.192  -3.750  1.00  0.80           H  
ATOM    852 3HD2 LEU A  51       4.119  47.846  -2.994  1.00  0.80           H  
ATOM    853  N   LEU A  52       7.376  45.354  -0.338  1.00  0.76           N  
ATOM    854  CA  LEU A  52       8.591  44.577  -0.146  1.00  0.76           C  
ATOM    855  C   LEU A  52       8.752  43.714  -1.382  1.00  0.76           C  
ATOM    856  O   LEU A  52       7.766  43.174  -1.888  1.00  0.76           O  
ATOM    857  CB  LEU A  52       8.498  43.749   1.138  1.00  0.76           C  
ATOM    858  CG  LEU A  52       8.464  44.591   2.433  1.00  0.76           C  
ATOM    859  CD1 LEU A  52       8.178  43.694   3.632  1.00  0.76           C  
ATOM    860  CD2 LEU A  52       9.787  45.308   2.596  1.00  0.76           C  
ATOM    861  H   LEU A  52       6.582  45.184   0.281  1.00  0.76           H  
ATOM    862  HA  LEU A  52       9.442  45.253  -0.072  1.00  0.76           H  
ATOM    863 1HB  LEU A  52       7.581  43.159   1.106  1.00  0.76           H  
ATOM    864 2HB  LEU A  52       9.349  43.072   1.190  1.00  0.76           H  
ATOM    865  HG  LEU A  52       7.672  45.327   2.360  1.00  0.76           H  
ATOM    866 1HD1 LEU A  52       8.143  44.301   4.538  1.00  0.76           H  
ATOM    867 2HD1 LEU A  52       7.212  43.204   3.488  1.00  0.76           H  
ATOM    868 3HD1 LEU A  52       8.961  42.944   3.725  1.00  0.76           H  
ATOM    869 1HD2 LEU A  52       9.759  45.914   3.502  1.00  0.76           H  
ATOM    870 2HD2 LEU A  52      10.592  44.576   2.672  1.00  0.76           H  
ATOM    871 3HD2 LEU A  52       9.958  45.951   1.733  1.00  0.76           H  
ATOM    872  N   GLU A  53       9.984  43.527  -1.846  1.00  0.73           N  
ATOM    873  CA  GLU A  53      10.216  42.769  -3.077  1.00  0.73           C  
ATOM    874  C   GLU A  53       9.497  41.414  -3.101  1.00  0.73           C  
ATOM    875  O   GLU A  53       8.904  41.048  -4.114  1.00  0.73           O  
ATOM    876  CB  GLU A  53      11.719  42.573  -3.291  1.00  0.73           C  
ATOM    877  CG  GLU A  53      12.097  41.933  -4.620  1.00  0.73           C  
ATOM    878  CD  GLU A  53      13.594  41.780  -4.804  1.00  0.73           C  
ATOM    879  OE1 GLU A  53      14.326  42.131  -3.910  1.00  0.73           O  
ATOM    880  OE2 GLU A  53      13.998  41.311  -5.842  1.00  0.73           O  
ATOM    881  H   GLU A  53      10.765  43.967  -1.377  1.00  0.73           H  
ATOM    882  HA  GLU A  53       9.832  43.363  -3.907  1.00  0.73           H  
ATOM    883 1HB  GLU A  53      12.223  43.537  -3.227  1.00  0.73           H  
ATOM    884 2HB  GLU A  53      12.117  41.941  -2.497  1.00  0.73           H  
ATOM    885 1HG  GLU A  53      11.637  40.963  -4.680  1.00  0.73           H  
ATOM    886 2HG  GLU A  53      11.696  42.541  -5.429  1.00  0.73           H  
ATOM    887  N   ASP A  54       9.525  40.662  -1.997  1.00  0.71           N  
ATOM    888  CA  ASP A  54       8.848  39.362  -1.991  1.00  0.71           C  
ATOM    889  C   ASP A  54       7.344  39.470  -2.239  1.00  0.71           C  
ATOM    890  O   ASP A  54       6.745  38.580  -2.853  1.00  0.71           O  
ATOM    891  CB  ASP A  54       9.129  38.594  -0.703  1.00  0.71           C  
ATOM    892  CG  ASP A  54      10.573  37.967  -0.630  1.00  0.71           C  
ATOM    893  OD1 ASP A  54      11.257  37.851  -1.661  1.00  0.71           O  
ATOM    894  OD2 ASP A  54      10.968  37.618   0.454  1.00  0.71           O  
ATOM    895  H   ASP A  54      10.011  40.993  -1.177  1.00  0.71           H  
ATOM    896  HA  ASP A  54       9.253  38.774  -2.796  1.00  0.71           H  
ATOM    897 1HB  ASP A  54       8.998  39.263   0.148  1.00  0.71           H  
ATOM    898 2HB  ASP A  54       8.397  37.792  -0.596  1.00  0.71           H  
ATOM    899  N   PHE A  55       6.719  40.535  -1.742  1.00  0.69           N  
ATOM    900  CA  PHE A  55       5.292  40.678  -1.928  1.00  0.69           C  
ATOM    901  C   PHE A  55       5.049  41.027  -3.373  1.00  0.69           C  
ATOM    902  O   PHE A  55       4.122  40.523  -4.000  1.00  0.69           O  
ATOM    903  CB  PHE A  55       4.664  41.736  -1.057  1.00  0.69           C  
ATOM    904  CG  PHE A  55       3.185  41.644  -1.141  1.00  0.69           C  
ATOM    905  CD1 PHE A  55       2.518  40.643  -0.455  1.00  0.69           C  
ATOM    906  CD2 PHE A  55       2.453  42.500  -1.929  1.00  0.69           C  
ATOM    907  CE1 PHE A  55       1.168  40.530  -0.555  1.00  0.69           C  
ATOM    908  CE2 PHE A  55       1.109  42.380  -2.011  1.00  0.69           C  
ATOM    909  CZ  PHE A  55       0.475  41.399  -1.325  1.00  0.69           C  
ATOM    910  H   PHE A  55       7.238  41.288  -1.301  1.00  0.69           H  
ATOM    911  HA  PHE A  55       4.810  39.726  -1.716  1.00  0.69           H  
ATOM    912 1HB  PHE A  55       4.971  41.616  -0.019  1.00  0.69           H  
ATOM    913 2HB  PHE A  55       4.979  42.732  -1.390  1.00  0.69           H  
ATOM    914  HD1 PHE A  55       3.084  39.943   0.161  1.00  0.69           H  
ATOM    915  HD2 PHE A  55       2.962  43.270  -2.493  1.00  0.69           H  
ATOM    916  HE1 PHE A  55       0.649  39.755  -0.034  1.00  0.69           H  
ATOM    917  HE2 PHE A  55       0.545  43.053  -2.627  1.00  0.69           H  
ATOM    918  HZ  PHE A  55      -0.590  41.305  -1.405  1.00  0.69           H  
ATOM    919  N   VAL A  56       5.885  41.922  -3.889  1.00  0.67           N  
ATOM    920  CA  VAL A  56       5.758  42.393  -5.254  1.00  0.67           C  
ATOM    921  C   VAL A  56       5.879  41.222  -6.220  1.00  0.67           C  
ATOM    922  O   VAL A  56       5.139  41.139  -7.191  1.00  0.67           O  
ATOM    923  CB  VAL A  56       6.825  43.450  -5.559  1.00  0.67           C  
ATOM    924  CG1 VAL A  56       6.795  43.773  -7.039  1.00  0.67           C  
ATOM    925  CG2 VAL A  56       6.562  44.690  -4.676  1.00  0.67           C  
ATOM    926  H   VAL A  56       6.633  42.291  -3.301  1.00  0.67           H  
ATOM    927  HA  VAL A  56       4.773  42.850  -5.372  1.00  0.67           H  
ATOM    928  HB  VAL A  56       7.809  43.050  -5.332  1.00  0.67           H  
ATOM    929 1HG1 VAL A  56       7.558  44.515  -7.266  1.00  0.67           H  
ATOM    930 2HG1 VAL A  56       6.991  42.864  -7.608  1.00  0.67           H  
ATOM    931 3HG1 VAL A  56       5.819  44.158  -7.305  1.00  0.67           H  
ATOM    932 1HG2 VAL A  56       7.315  45.453  -4.865  1.00  0.67           H  
ATOM    933 2HG2 VAL A  56       5.583  45.092  -4.886  1.00  0.67           H  
ATOM    934 3HG2 VAL A  56       6.601  44.402  -3.633  1.00  0.67           H  
ATOM    935  N   LYS A  57       6.815  40.308  -5.964  1.00  0.65           N  
ATOM    936  CA  LYS A  57       6.928  39.123  -6.805  1.00  0.65           C  
ATOM    937  C   LYS A  57       5.634  38.286  -6.747  1.00  0.65           C  
ATOM    938  O   LYS A  57       5.171  37.795  -7.779  1.00  0.65           O  
ATOM    939  CB  LYS A  57       8.146  38.294  -6.387  1.00  0.65           C  
ATOM    940  CG  LYS A  57       9.503  38.912  -6.770  1.00  0.65           C  
ATOM    941  CD  LYS A  57      10.668  37.980  -6.414  1.00  0.65           C  
ATOM    942  CE  LYS A  57      10.777  37.912  -4.910  1.00  0.65           C  
ATOM    943  NZ  LYS A  57      11.980  37.238  -4.397  1.00  0.65           N  
ATOM    944  H   LYS A  57       7.448  40.442  -5.176  1.00  0.65           H  
ATOM    945  HA  LYS A  57       7.069  39.446  -7.836  1.00  0.65           H  
ATOM    946 1HB  LYS A  57       8.136  38.172  -5.299  1.00  0.65           H  
ATOM    947 2HB  LYS A  57       8.081  37.302  -6.829  1.00  0.65           H  
ATOM    948 1HG  LYS A  57       9.522  39.113  -7.840  1.00  0.65           H  
ATOM    949 2HG  LYS A  57       9.632  39.856  -6.241  1.00  0.65           H  
ATOM    950 1HD  LYS A  57      10.492  36.983  -6.816  1.00  0.65           H  
ATOM    951 2HD  LYS A  57      11.599  38.374  -6.823  1.00  0.65           H  
ATOM    952 1HE  LYS A  57      10.766  38.919  -4.531  1.00  0.65           H  
ATOM    953 2HE  LYS A  57       9.903  37.385  -4.532  1.00  0.65           H  
ATOM    954 1HZ  LYS A  57      11.897  37.296  -3.356  1.00  0.65           H  
ATOM    955 2HZ  LYS A  57      12.016  36.279  -4.698  1.00  0.65           H  
ATOM    956 3HZ  LYS A  57      12.806  37.729  -4.705  1.00  0.65           H  
ATOM    957  N   LEU A  58       5.016  38.154  -5.558  1.00  0.65           N  
ATOM    958  CA  LEU A  58       3.736  37.439  -5.461  1.00  0.65           C  
ATOM    959  C   LEU A  58       2.620  38.174  -6.201  1.00  0.65           C  
ATOM    960  O   LEU A  58       1.755  37.557  -6.829  1.00  0.65           O  
ATOM    961  CB  LEU A  58       3.249  37.336  -4.017  1.00  0.65           C  
ATOM    962  CG  LEU A  58       3.965  36.471  -3.051  1.00  0.65           C  
ATOM    963  CD1 LEU A  58       3.389  36.757  -1.671  1.00  0.65           C  
ATOM    964  CD2 LEU A  58       3.749  35.010  -3.424  1.00  0.65           C  
ATOM    965  H   LEU A  58       5.444  38.535  -4.710  1.00  0.65           H  
ATOM    966  HA  LEU A  58       3.854  36.447  -5.892  1.00  0.65           H  
ATOM    967 1HB  LEU A  58       3.205  38.327  -3.589  1.00  0.65           H  
ATOM    968 2HB  LEU A  58       2.252  36.963  -4.061  1.00  0.65           H  
ATOM    969  HG  LEU A  58       5.029  36.708  -3.048  1.00  0.65           H  
ATOM    970 1HD1 LEU A  58       3.895  36.137  -0.937  1.00  0.65           H  
ATOM    971 2HD1 LEU A  58       3.536  37.801  -1.424  1.00  0.65           H  
ATOM    972 3HD1 LEU A  58       2.324  36.534  -1.670  1.00  0.65           H  
ATOM    973 1HD2 LEU A  58       4.259  34.377  -2.700  1.00  0.65           H  
ATOM    974 2HD2 LEU A  58       2.681  34.785  -3.415  1.00  0.65           H  
ATOM    975 3HD2 LEU A  58       4.153  34.827  -4.419  1.00  0.65           H  
ATOM    976  N   ASN A  59       2.641  39.499  -6.099  1.00  0.65           N  
ATOM    977  CA  ASN A  59       1.623  40.335  -6.695  1.00  0.65           C  
ATOM    978  C   ASN A  59       2.183  41.645  -7.240  1.00  0.65           C  
ATOM    979  O   ASN A  59       2.227  42.640  -6.510  1.00  0.65           O  
ATOM    980  CB  ASN A  59       0.528  40.678  -5.722  1.00  0.65           C  
ATOM    981  CG  ASN A  59      -0.589  41.407  -6.448  1.00  0.65           C  
ATOM    982  OD1 ASN A  59      -0.490  41.610  -7.669  1.00  0.65           O  
ATOM    983  ND2 ASN A  59      -1.628  41.783  -5.768  1.00  0.65           N  
ATOM    984  H   ASN A  59       3.382  39.932  -5.555  1.00  0.65           H  
ATOM    985  HA  ASN A  59       1.154  39.776  -7.498  1.00  0.65           H  
ATOM    986 1HB  ASN A  59       0.139  39.764  -5.292  1.00  0.65           H  
ATOM    987 2HB  ASN A  59       0.918  41.296  -4.912  1.00  0.65           H  
ATOM    988 1HD2 ASN A  59      -2.391  42.233  -6.234  1.00  0.65           H  
ATOM    989 2HD2 ASN A  59      -1.687  41.616  -4.774  1.00  0.65           H  
ATOM    990  N   PRO A  60       2.524  41.711  -8.535  1.00  0.65           N  
ATOM    991  CA  PRO A  60       3.062  42.861  -9.239  1.00  0.65           C  
ATOM    992  C   PRO A  60       2.159  44.091  -9.144  1.00  0.65           C  
ATOM    993  O   PRO A  60       2.596  45.204  -9.433  1.00  0.65           O  
ATOM    994  CB  PRO A  60       3.164  42.358 -10.679  1.00  0.65           C  
ATOM    995  CG  PRO A  60       3.302  40.862 -10.549  1.00  0.65           C  
ATOM    996  CD  PRO A  60       2.447  40.492  -9.372  1.00  0.65           C  
ATOM    997  HA  PRO A  60       4.062  43.083  -8.832  1.00  0.65           H  
ATOM    998 1HB  PRO A  60       2.266  42.660 -11.240  1.00  0.65           H  
ATOM    999 2HB  PRO A  60       4.027  42.822 -11.176  1.00  0.65           H  
ATOM   1000 1HG  PRO A  60       2.993  40.362 -11.476  1.00  0.65           H  
ATOM   1001 2HG  PRO A  60       4.360  40.598 -10.381  1.00  0.65           H  
ATOM   1002 1HD  PRO A  60       1.413  40.290  -9.687  1.00  0.65           H  
ATOM   1003 2HD  PRO A  60       2.923  39.632  -8.866  1.00  0.65           H  
ATOM   1004  N   LEU A  61       0.881  43.898  -8.780  1.00  0.66           N  
ATOM   1005  CA  LEU A  61      -0.049  45.009  -8.665  1.00  0.66           C  
ATOM   1006  C   LEU A  61       0.002  45.649  -7.276  1.00  0.66           C  
ATOM   1007  O   LEU A  61      -0.706  46.624  -7.020  1.00  0.66           O  
ATOM   1008  CB  LEU A  61      -1.473  44.534  -8.949  1.00  0.66           C  
ATOM   1009  CG  LEU A  61      -1.692  43.974 -10.349  1.00  0.66           C  
ATOM   1010  CD1 LEU A  61      -3.112  43.454 -10.462  1.00  0.66           C  
ATOM   1011  CD2 LEU A  61      -1.405  45.057 -11.374  1.00  0.66           C  
ATOM   1012  H   LEU A  61       0.535  42.973  -8.543  1.00  0.66           H  
ATOM   1013  HA  LEU A  61       0.224  45.765  -9.399  1.00  0.66           H  
ATOM   1014 1HB  LEU A  61      -1.739  43.770  -8.230  1.00  0.66           H  
ATOM   1015 2HB  LEU A  61      -2.150  45.376  -8.817  1.00  0.66           H  
ATOM   1016  HG  LEU A  61      -1.013  43.133 -10.513  1.00  0.66           H  
ATOM   1017 1HD1 LEU A  61      -3.270  43.037 -11.456  1.00  0.66           H  
ATOM   1018 2HD1 LEU A  61      -3.271  42.675  -9.713  1.00  0.66           H  
ATOM   1019 3HD1 LEU A  61      -3.814  44.270 -10.294  1.00  0.66           H  
ATOM   1020 1HD2 LEU A  61      -1.553  44.658 -12.378  1.00  0.66           H  
ATOM   1021 2HD2 LEU A  61      -2.081  45.898 -11.215  1.00  0.66           H  
ATOM   1022 3HD2 LEU A  61      -0.372  45.395 -11.265  1.00  0.66           H  
ATOM   1023  N   HIS A  62       0.835  45.100  -6.381  1.00  0.66           N  
ATOM   1024  CA  HIS A  62       1.023  45.636  -5.034  1.00  0.66           C  
ATOM   1025  C   HIS A  62      -0.278  45.721  -4.226  1.00  0.66           C  
ATOM   1026  O   HIS A  62      -0.674  46.801  -3.789  1.00  0.66           O  
ATOM   1027  CB  HIS A  62       1.649  47.030  -5.134  1.00  0.66           C  
ATOM   1028  CG  HIS A  62       2.896  47.076  -5.955  1.00  0.66           C  
ATOM   1029  ND1 HIS A  62       3.563  48.256  -6.234  1.00  0.66           N  
ATOM   1030  CD2 HIS A  62       3.595  46.102  -6.560  1.00  0.66           C  
ATOM   1031  CE1 HIS A  62       4.621  47.991  -6.975  1.00  0.66           C  
ATOM   1032  NE2 HIS A  62       4.661  46.699  -7.190  1.00  0.66           N  
ATOM   1033  H   HIS A  62       1.380  44.280  -6.641  1.00  0.66           H  
ATOM   1034  HA  HIS A  62       1.711  44.989  -4.488  1.00  0.66           H  
ATOM   1035 1HB  HIS A  62       0.934  47.748  -5.529  1.00  0.66           H  
ATOM   1036 2HB  HIS A  62       1.930  47.359  -4.162  1.00  0.66           H  
ATOM   1037  HD2 HIS A  62       3.361  45.036  -6.554  1.00  0.66           H  
ATOM   1038  HE1 HIS A  62       5.336  48.721  -7.351  1.00  0.66           H  
ATOM   1039  HE2 HIS A  62       5.357  46.208  -7.731  1.00  0.66           H  
ATOM   1040  N   ALA A  63      -0.977  44.600  -4.071  1.00  0.65           N  
ATOM   1041  CA  ALA A  63      -2.252  44.607  -3.356  1.00  0.65           C  
ATOM   1042  C   ALA A  63      -2.566  43.279  -2.668  1.00  0.65           C  
ATOM   1043  O   ALA A  63      -2.070  42.220  -3.056  1.00  0.65           O  
ATOM   1044  CB  ALA A  63      -3.373  44.936  -4.328  1.00  0.65           C  
ATOM   1045  H   ALA A  63      -0.619  43.742  -4.460  1.00  0.65           H  
ATOM   1046  HA  ALA A  63      -2.203  45.376  -2.586  1.00  0.65           H  
ATOM   1047 1HB  ALA A  63      -4.320  44.977  -3.790  1.00  0.65           H  
ATOM   1048 2HB  ALA A  63      -3.175  45.904  -4.794  1.00  0.65           H  
ATOM   1049 3HB  ALA A  63      -3.426  44.170  -5.096  1.00  0.65           H  
ATOM   1050  N   VAL A  64      -3.459  43.343  -1.688  1.00  0.63           N  
ATOM   1051  CA  VAL A  64      -3.943  42.166  -0.973  1.00  0.63           C  
ATOM   1052  C   VAL A  64      -5.455  42.055  -1.164  1.00  0.63           C  
ATOM   1053  O   VAL A  64      -6.115  43.059  -1.427  1.00  0.63           O  
ATOM   1054  CB  VAL A  64      -3.643  42.289   0.540  1.00  0.63           C  
ATOM   1055  CG1 VAL A  64      -2.180  42.339   0.820  1.00  0.63           C  
ATOM   1056  CG2 VAL A  64      -4.304  43.526   1.033  1.00  0.63           C  
ATOM   1057  H   VAL A  64      -3.816  44.251  -1.419  1.00  0.63           H  
ATOM   1058  HA  VAL A  64      -3.447  41.288  -1.375  1.00  0.63           H  
ATOM   1059  HB  VAL A  64      -4.035  41.455   1.067  1.00  0.63           H  
ATOM   1060 1HG1 VAL A  64      -2.038  42.436   1.891  1.00  0.63           H  
ATOM   1061 2HG1 VAL A  64      -1.730  41.417   0.481  1.00  0.63           H  
ATOM   1062 3HG1 VAL A  64      -1.724  43.187   0.316  1.00  0.63           H  
ATOM   1063 1HG2 VAL A  64      -4.122  43.632   2.101  1.00  0.63           H  
ATOM   1064 2HG2 VAL A  64      -3.899  44.379   0.505  1.00  0.63           H  
ATOM   1065 3HG2 VAL A  64      -5.372  43.467   0.848  1.00  0.63           H  
ATOM   1066  N   PRO A  65      -6.024  40.863  -0.986  1.00  0.62           N  
ATOM   1067  CA  PRO A  65      -5.446  39.575  -0.648  1.00  0.62           C  
ATOM   1068  C   PRO A  65      -4.687  38.889  -1.751  1.00  0.62           C  
ATOM   1069  O   PRO A  65      -5.011  39.048  -2.933  1.00  0.62           O  
ATOM   1070  CB  PRO A  65      -6.668  38.763  -0.297  1.00  0.62           C  
ATOM   1071  CG  PRO A  65      -7.758  39.365  -1.106  1.00  0.62           C  
ATOM   1072  CD  PRO A  65      -7.431  40.823  -1.206  1.00  0.62           C  
ATOM   1073  HA  PRO A  65      -4.821  39.671   0.231  1.00  0.62           H  
ATOM   1074 1HB  PRO A  65      -6.494  37.725  -0.584  1.00  0.62           H  
ATOM   1075 2HB  PRO A  65      -6.849  38.780   0.788  1.00  0.62           H  
ATOM   1076 1HG  PRO A  65      -7.816  38.885  -2.079  1.00  0.62           H  
ATOM   1077 2HG  PRO A  65      -8.718  39.196  -0.611  1.00  0.62           H  
ATOM   1078 1HD  PRO A  65      -7.643  41.193  -2.216  1.00  0.62           H  
ATOM   1079 2HD  PRO A  65      -7.948  41.400  -0.449  1.00  0.62           H  
ATOM   1080  N   VAL A  66      -3.733  38.074  -1.335  1.00  0.63           N  
ATOM   1081  CA  VAL A  66      -3.021  37.180  -2.239  1.00  0.63           C  
ATOM   1082  C   VAL A  66      -3.065  35.789  -1.647  1.00  0.63           C  
ATOM   1083  O   VAL A  66      -2.778  35.621  -0.464  1.00  0.63           O  
ATOM   1084  CB  VAL A  66      -1.554  37.604  -2.446  1.00  0.63           C  
ATOM   1085  CG1 VAL A  66      -0.853  36.639  -3.368  1.00  0.63           C  
ATOM   1086  CG2 VAL A  66      -1.492  39.003  -2.975  1.00  0.63           C  
ATOM   1087  H   VAL A  66      -3.523  38.066  -0.334  1.00  0.63           H  
ATOM   1088  HA  VAL A  66      -3.525  37.176  -3.201  1.00  0.63           H  
ATOM   1089  HB  VAL A  66      -1.038  37.560  -1.516  1.00  0.63           H  
ATOM   1090 1HG1 VAL A  66       0.165  36.948  -3.480  1.00  0.63           H  
ATOM   1091 2HG1 VAL A  66      -0.883  35.635  -2.948  1.00  0.63           H  
ATOM   1092 3HG1 VAL A  66      -1.342  36.639  -4.338  1.00  0.63           H  
ATOM   1093 1HG2 VAL A  66      -0.453  39.289  -3.101  1.00  0.63           H  
ATOM   1094 2HG2 VAL A  66      -2.005  39.064  -3.926  1.00  0.63           H  
ATOM   1095 3HG2 VAL A  66      -1.966  39.674  -2.278  1.00  0.63           H  
ATOM   1096  N   LEU A  67      -3.455  34.794  -2.425  1.00  0.66           N  
ATOM   1097  CA  LEU A  67      -3.506  33.446  -1.880  1.00  0.66           C  
ATOM   1098  C   LEU A  67      -2.493  32.566  -2.596  1.00  0.66           C  
ATOM   1099  O   LEU A  67      -2.529  32.442  -3.824  1.00  0.66           O  
ATOM   1100  CB  LEU A  67      -4.896  32.815  -2.053  1.00  0.66           C  
ATOM   1101  CG  LEU A  67      -5.049  31.399  -1.454  1.00  0.66           C  
ATOM   1102  CD1 LEU A  67      -4.988  31.528   0.068  1.00  0.66           C  
ATOM   1103  CD2 LEU A  67      -6.326  30.744  -1.915  1.00  0.66           C  
ATOM   1104  H   LEU A  67      -3.672  34.984  -3.400  1.00  0.66           H  
ATOM   1105  HA  LEU A  67      -3.256  33.472  -0.824  1.00  0.66           H  
ATOM   1106 1HB  LEU A  67      -5.629  33.461  -1.578  1.00  0.66           H  
ATOM   1107 2HB  LEU A  67      -5.123  32.755  -3.114  1.00  0.66           H  
ATOM   1108  HG  LEU A  67      -4.206  30.784  -1.777  1.00  0.66           H  
ATOM   1109 1HD1 LEU A  67      -5.063  30.574   0.538  1.00  0.66           H  
ATOM   1110 2HD1 LEU A  67      -4.058  31.985   0.340  1.00  0.66           H  
ATOM   1111 3HD1 LEU A  67      -5.811  32.149   0.405  1.00  0.66           H  
ATOM   1112 1HD2 LEU A  67      -6.390  29.745  -1.489  1.00  0.66           H  
ATOM   1113 2HD2 LEU A  67      -7.170  31.316  -1.589  1.00  0.66           H  
ATOM   1114 3HD2 LEU A  67      -6.324  30.677  -3.002  1.00  0.66           H  
ATOM   1115  N   LYS A  68      -1.587  31.954  -1.844  1.00  0.72           N  
ATOM   1116  CA  LYS A  68      -0.607  31.067  -2.451  1.00  0.72           C  
ATOM   1117  C   LYS A  68      -0.845  29.628  -2.045  1.00  0.72           C  
ATOM   1118  O   LYS A  68      -0.974  29.324  -0.865  1.00  0.72           O  
ATOM   1119  CB  LYS A  68       0.824  31.469  -2.115  1.00  0.72           C  
ATOM   1120  CG  LYS A  68       1.848  30.526  -2.755  1.00  0.72           C  
ATOM   1121  CD  LYS A  68       3.277  30.966  -2.545  1.00  0.72           C  
ATOM   1122  CE  LYS A  68       4.225  29.962  -3.193  1.00  0.72           C  
ATOM   1123  NZ  LYS A  68       5.649  30.335  -3.019  1.00  0.72           N  
ATOM   1124  H   LYS A  68      -1.582  32.114  -0.840  1.00  0.72           H  
ATOM   1125  HA  LYS A  68      -0.715  31.121  -3.527  1.00  0.72           H  
ATOM   1126 1HB  LYS A  68       1.018  32.485  -2.468  1.00  0.72           H  
ATOM   1127 2HB  LYS A  68       0.969  31.458  -1.036  1.00  0.72           H  
ATOM   1128 1HG  LYS A  68       1.741  29.538  -2.305  1.00  0.72           H  
ATOM   1129 2HG  LYS A  68       1.647  30.416  -3.821  1.00  0.72           H  
ATOM   1130 1HD  LYS A  68       3.429  31.945  -2.993  1.00  0.72           H  
ATOM   1131 2HD  LYS A  68       3.491  31.029  -1.478  1.00  0.72           H  
ATOM   1132 1HE  LYS A  68       4.060  28.984  -2.741  1.00  0.72           H  
ATOM   1133 2HE  LYS A  68       4.000  29.898  -4.260  1.00  0.72           H  
ATOM   1134 1HZ  LYS A  68       6.229  29.635  -3.461  1.00  0.72           H  
ATOM   1135 2HZ  LYS A  68       5.820  31.231  -3.445  1.00  0.72           H  
ATOM   1136 3HZ  LYS A  68       5.864  30.379  -2.035  1.00  0.72           H  
ATOM   1137  N   HIS A  69      -0.920  28.738  -3.020  1.00  0.77           N  
ATOM   1138  CA  HIS A  69      -1.157  27.330  -2.742  1.00  0.77           C  
ATOM   1139  C   HIS A  69      -0.203  26.517  -3.610  1.00  0.77           C  
ATOM   1140  O   HIS A  69      -0.354  26.446  -4.835  1.00  0.77           O  
ATOM   1141  CB  HIS A  69      -2.634  26.995  -3.031  1.00  0.77           C  
ATOM   1142  CG  HIS A  69      -3.085  25.637  -2.609  1.00  0.77           C  
ATOM   1143  ND1 HIS A  69      -4.291  25.088  -3.028  1.00  0.77           N  
ATOM   1144  CD2 HIS A  69      -2.524  24.727  -1.785  1.00  0.77           C  
ATOM   1145  CE1 HIS A  69      -4.438  23.892  -2.474  1.00  0.77           C  
ATOM   1146  NE2 HIS A  69      -3.383  23.654  -1.714  1.00  0.77           N  
ATOM   1147  H   HIS A  69      -0.811  29.056  -3.985  1.00  0.77           H  
ATOM   1148  HA  HIS A  69      -0.941  27.101  -1.699  1.00  0.77           H  
ATOM   1149 1HB  HIS A  69      -3.269  27.730  -2.529  1.00  0.77           H  
ATOM   1150 2HB  HIS A  69      -2.817  27.093  -4.104  1.00  0.77           H  
ATOM   1151  HD2 HIS A  69      -1.571  24.831  -1.266  1.00  0.77           H  
ATOM   1152  HE1 HIS A  69      -5.287  23.222  -2.616  1.00  0.77           H  
ATOM   1153  HE2 HIS A  69      -3.214  22.822  -1.158  1.00  0.77           H  
ATOM   1154  N   ASP A  70       0.791  25.898  -2.977  1.00  0.81           N  
ATOM   1155  CA  ASP A  70       1.840  25.214  -3.722  1.00  0.81           C  
ATOM   1156  C   ASP A  70       2.433  26.173  -4.773  1.00  0.81           C  
ATOM   1157  O   ASP A  70       3.020  27.188  -4.393  1.00  0.81           O  
ATOM   1158  CB  ASP A  70       1.321  23.892  -4.318  1.00  0.81           C  
ATOM   1159  CG  ASP A  70       0.936  22.852  -3.208  1.00  0.81           C  
ATOM   1160  OD1 ASP A  70       1.657  22.753  -2.220  1.00  0.81           O  
ATOM   1161  OD2 ASP A  70      -0.052  22.187  -3.360  1.00  0.81           O  
ATOM   1162  H   ASP A  70       0.845  25.949  -1.969  1.00  0.81           H  
ATOM   1163  HA  ASP A  70       2.640  24.955  -3.028  1.00  0.81           H  
ATOM   1164 1HB  ASP A  70       0.446  24.071  -4.943  1.00  0.81           H  
ATOM   1165 2HB  ASP A  70       2.097  23.452  -4.951  1.00  0.81           H  
ATOM   1166  N   ASP A  71       2.301  25.864  -6.065  1.00  0.81           N  
ATOM   1167  CA  ASP A  71       2.892  26.702  -7.112  1.00  0.81           C  
ATOM   1168  C   ASP A  71       1.954  27.776  -7.690  1.00  0.81           C  
ATOM   1169  O   ASP A  71       2.337  28.510  -8.603  1.00  0.81           O  
ATOM   1170  CB  ASP A  71       3.381  25.815  -8.254  1.00  0.81           C  
ATOM   1171  CG  ASP A  71       4.527  24.893  -7.839  1.00  0.81           C  
ATOM   1172  OD1 ASP A  71       5.386  25.326  -7.110  1.00  0.81           O  
ATOM   1173  OD2 ASP A  71       4.518  23.758  -8.245  1.00  0.81           O  
ATOM   1174  H   ASP A  71       1.789  25.037  -6.328  1.00  0.81           H  
ATOM   1175  HA  ASP A  71       3.754  27.212  -6.682  1.00  0.81           H  
ATOM   1176 1HB  ASP A  71       2.552  25.206  -8.616  1.00  0.81           H  
ATOM   1177 2HB  ASP A  71       3.715  26.440  -9.081  1.00  0.81           H  
ATOM   1178  N   LEU A  72       0.726  27.851  -7.188  1.00  0.79           N  
ATOM   1179  CA  LEU A  72      -0.257  28.809  -7.688  1.00  0.79           C  
ATOM   1180  C   LEU A  72      -0.402  30.046  -6.823  1.00  0.79           C  
ATOM   1181  O   LEU A  72      -0.646  29.946  -5.621  1.00  0.79           O  
ATOM   1182  CB  LEU A  72      -1.642  28.161  -7.785  1.00  0.79           C  
ATOM   1183  CG  LEU A  72      -2.790  29.109  -8.194  1.00  0.79           C  
ATOM   1184  CD1 LEU A  72      -2.589  29.576  -9.625  1.00  0.79           C  
ATOM   1185  CD2 LEU A  72      -4.107  28.396  -8.015  1.00  0.79           C  
ATOM   1186  H   LEU A  72       0.457  27.235  -6.421  1.00  0.79           H  
ATOM   1187  HA  LEU A  72       0.052  29.126  -8.683  1.00  0.79           H  
ATOM   1188 1HB  LEU A  72      -1.598  27.353  -8.511  1.00  0.79           H  
ATOM   1189 2HB  LEU A  72      -1.893  27.732  -6.810  1.00  0.79           H  
ATOM   1190  HG  LEU A  72      -2.777  29.988  -7.553  1.00  0.79           H  
ATOM   1191 1HD1 LEU A  72      -3.390  30.254  -9.902  1.00  0.79           H  
ATOM   1192 2HD1 LEU A  72      -1.637  30.094  -9.710  1.00  0.79           H  
ATOM   1193 3HD1 LEU A  72      -2.594  28.717 -10.291  1.00  0.79           H  
ATOM   1194 1HD2 LEU A  72      -4.926  29.056  -8.280  1.00  0.79           H  
ATOM   1195 2HD2 LEU A  72      -4.138  27.511  -8.648  1.00  0.79           H  
ATOM   1196 3HD2 LEU A  72      -4.201  28.101  -6.973  1.00  0.79           H  
ATOM   1197  N   VAL A  73      -0.280  31.221  -7.430  1.00  0.74           N  
ATOM   1198  CA  VAL A  73      -0.508  32.447  -6.678  1.00  0.74           C  
ATOM   1199  C   VAL A  73      -1.673  33.216  -7.288  1.00  0.74           C  
ATOM   1200  O   VAL A  73      -1.636  33.581  -8.465  1.00  0.74           O  
ATOM   1201  CB  VAL A  73       0.746  33.345  -6.667  1.00  0.74           C  
ATOM   1202  CG1 VAL A  73       0.454  34.616  -5.888  1.00  0.74           C  
ATOM   1203  CG2 VAL A  73       1.900  32.604  -6.019  1.00  0.74           C  
ATOM   1204  H   VAL A  73      -0.051  31.261  -8.413  1.00  0.74           H  
ATOM   1205  HA  VAL A  73      -0.764  32.198  -5.651  1.00  0.74           H  
ATOM   1206  HB  VAL A  73       1.005  33.622  -7.688  1.00  0.74           H  
ATOM   1207 1HG1 VAL A  73       1.335  35.247  -5.881  1.00  0.74           H  
ATOM   1208 2HG1 VAL A  73      -0.373  35.158  -6.350  1.00  0.74           H  
ATOM   1209 3HG1 VAL A  73       0.189  34.348  -4.868  1.00  0.74           H  
ATOM   1210 1HG2 VAL A  73       2.782  33.242  -6.010  1.00  0.74           H  
ATOM   1211 2HG2 VAL A  73       1.622  32.359  -5.010  1.00  0.74           H  
ATOM   1212 3HG2 VAL A  73       2.120  31.691  -6.574  1.00  0.74           H  
ATOM   1213  N   LEU A  74      -2.702  33.450  -6.484  1.00  0.70           N  
ATOM   1214  CA  LEU A  74      -3.870  34.187  -6.931  1.00  0.70           C  
ATOM   1215  C   LEU A  74      -3.947  35.541  -6.267  1.00  0.70           C  
ATOM   1216  O   LEU A  74      -3.657  35.692  -5.083  1.00  0.70           O  
ATOM   1217  CB  LEU A  74      -5.162  33.438  -6.610  1.00  0.70           C  
ATOM   1218  CG  LEU A  74      -5.349  32.080  -7.203  1.00  0.70           C  
ATOM   1219  CD1 LEU A  74      -6.627  31.505  -6.670  1.00  0.70           C  
ATOM   1220  CD2 LEU A  74      -5.401  32.190  -8.705  1.00  0.70           C  
ATOM   1221  H   LEU A  74      -2.668  33.099  -5.530  1.00  0.70           H  
ATOM   1222  HA  LEU A  74      -3.802  34.335  -8.008  1.00  0.70           H  
ATOM   1223 1HB  LEU A  74      -5.211  33.317  -5.534  1.00  0.70           H  
ATOM   1224 2HB  LEU A  74      -6.007  34.062  -6.919  1.00  0.70           H  
ATOM   1225  HG  LEU A  74      -4.532  31.429  -6.906  1.00  0.70           H  
ATOM   1226 1HD1 LEU A  74      -6.759  30.523  -7.099  1.00  0.70           H  
ATOM   1227 2HD1 LEU A  74      -6.573  31.430  -5.584  1.00  0.70           H  
ATOM   1228 3HD1 LEU A  74      -7.468  32.144  -6.949  1.00  0.70           H  
ATOM   1229 1HD2 LEU A  74      -5.551  31.205  -9.141  1.00  0.70           H  
ATOM   1230 2HD2 LEU A  74      -6.227  32.841  -8.990  1.00  0.70           H  
ATOM   1231 3HD2 LEU A  74      -4.461  32.610  -9.072  1.00  0.70           H  
ATOM   1232  N   THR A  75      -4.407  36.508  -7.020  1.00  0.66           N  
ATOM   1233  CA  THR A  75      -4.649  37.858  -6.545  1.00  0.66           C  
ATOM   1234  C   THR A  75      -6.098  38.078  -6.939  1.00  0.66           C  
ATOM   1235  O   THR A  75      -6.680  37.138  -7.470  1.00  0.66           O  
ATOM   1236  CB  THR A  75      -3.669  38.846  -7.196  1.00  0.66           C  
ATOM   1237  OG1 THR A  75      -3.963  38.959  -8.593  1.00  0.66           O  
ATOM   1238  CG2 THR A  75      -2.221  38.311  -7.052  1.00  0.66           C  
ATOM   1239  H   THR A  75      -4.613  36.302  -7.988  1.00  0.66           H  
ATOM   1240  HA  THR A  75      -4.564  37.912  -5.459  1.00  0.66           H  
ATOM   1241  HB  THR A  75      -3.751  39.823  -6.721  1.00  0.66           H  
ATOM   1242  HG1 THR A  75      -4.816  39.386  -8.703  1.00  0.66           H  
ATOM   1243 1HG2 THR A  75      -1.531  38.996  -7.525  1.00  0.66           H  
ATOM   1244 2HG2 THR A  75      -1.970  38.211  -6.011  1.00  0.66           H  
ATOM   1245 3HG2 THR A  75      -2.134  37.342  -7.536  1.00  0.66           H  
ATOM   1246  N   ASP A  76      -6.696  39.255  -6.707  1.00  0.64           N  
ATOM   1247  CA  ASP A  76      -8.117  39.421  -7.065  1.00  0.64           C  
ATOM   1248  C   ASP A  76      -9.052  38.599  -6.207  1.00  0.64           C  
ATOM   1249  O   ASP A  76      -9.485  37.510  -6.589  1.00  0.64           O  
ATOM   1250  CB  ASP A  76      -8.431  39.171  -8.546  1.00  0.64           C  
ATOM   1251  CG  ASP A  76      -9.903  39.606  -8.932  1.00  0.64           C  
ATOM   1252  OD1 ASP A  76     -10.773  39.663  -8.042  1.00  0.64           O  
ATOM   1253  OD2 ASP A  76     -10.130  39.885 -10.093  1.00  0.64           O  
ATOM   1254  H   ASP A  76      -6.183  40.007  -6.270  1.00  0.64           H  
ATOM   1255  HA  ASP A  76      -8.371  40.467  -6.888  1.00  0.64           H  
ATOM   1256 1HB  ASP A  76      -7.725  39.714  -9.173  1.00  0.64           H  
ATOM   1257 2HB  ASP A  76      -8.344  38.119  -8.791  1.00  0.64           H  
ATOM   1258  N   SER A  77      -9.404  39.140  -5.048  1.00  0.64           N  
ATOM   1259  CA  SER A  77     -10.235  38.440  -4.080  1.00  0.64           C  
ATOM   1260  C   SER A  77     -11.422  37.683  -4.658  1.00  0.64           C  
ATOM   1261  O   SER A  77     -11.893  36.736  -4.044  1.00  0.64           O  
ATOM   1262  CB  SER A  77     -10.821  39.439  -3.118  1.00  0.64           C  
ATOM   1263  OG  SER A  77     -11.693  40.317  -3.771  1.00  0.64           O  
ATOM   1264  H   SER A  77      -9.044  40.053  -4.812  1.00  0.64           H  
ATOM   1265  HA  SER A  77      -9.605  37.746  -3.536  1.00  0.64           H  
ATOM   1266 1HB  SER A  77     -11.367  38.915  -2.349  1.00  0.64           H  
ATOM   1267 2HB  SER A  77     -10.037  39.980  -2.646  1.00  0.64           H  
ATOM   1268  HG  SER A  77     -12.211  39.771  -4.373  1.00  0.64           H  
ATOM   1269  N   HIS A  78     -11.959  38.066  -5.807  1.00  0.64           N  
ATOM   1270  CA  HIS A  78     -13.118  37.325  -6.266  1.00  0.64           C  
ATOM   1271  C   HIS A  78     -12.658  35.959  -6.773  1.00  0.64           C  
ATOM   1272  O   HIS A  78     -13.323  34.942  -6.565  1.00  0.64           O  
ATOM   1273  CB  HIS A  78     -13.862  38.134  -7.307  1.00  0.64           C  
ATOM   1274  CG  HIS A  78     -14.527  39.350  -6.686  1.00  0.64           C  
ATOM   1275  ND1 HIS A  78     -14.896  40.442  -7.416  1.00  0.64           N  
ATOM   1276  CD2 HIS A  78     -14.879  39.624  -5.400  1.00  0.64           C  
ATOM   1277  CE1 HIS A  78     -15.446  41.346  -6.610  1.00  0.64           C  
ATOM   1278  NE2 HIS A  78     -15.457  40.879  -5.392  1.00  0.64           N  
ATOM   1279  H   HIS A  78     -11.539  38.807  -6.392  1.00  0.64           H  
ATOM   1280  HA  HIS A  78     -13.803  37.155  -5.437  1.00  0.64           H  
ATOM   1281 1HB  HIS A  78     -13.160  38.475  -8.075  1.00  0.64           H  
ATOM   1282 2HB  HIS A  78     -14.618  37.521  -7.790  1.00  0.64           H  
ATOM   1283  HD1 HIS A  78     -14.767  40.557  -8.405  1.00  0.64           H  
ATOM   1284  HD2 HIS A  78     -14.788  39.063  -4.473  1.00  0.64           H  
ATOM   1285  HE1 HIS A  78     -15.806  42.281  -6.982  1.00  0.64           H  
ATOM   1286  N   ALA A  79     -11.491  35.931  -7.428  1.00  0.63           N  
ATOM   1287  CA  ALA A  79     -10.905  34.689  -7.924  1.00  0.63           C  
ATOM   1288  C   ALA A  79     -10.544  33.804  -6.751  1.00  0.63           C  
ATOM   1289  O   ALA A  79     -10.706  32.586  -6.804  1.00  0.63           O  
ATOM   1290  CB  ALA A  79      -9.665  34.957  -8.758  1.00  0.63           C  
ATOM   1291  H   ALA A  79     -10.961  36.796  -7.526  1.00  0.63           H  
ATOM   1292  HA  ALA A  79     -11.649  34.175  -8.532  1.00  0.63           H  
ATOM   1293 1HB  ALA A  79      -9.253  34.015  -9.115  1.00  0.63           H  
ATOM   1294 2HB  ALA A  79      -9.925  35.588  -9.607  1.00  0.63           H  
ATOM   1295 3HB  ALA A  79      -8.917  35.470  -8.142  1.00  0.63           H  
ATOM   1296  N   ILE A  80     -10.056  34.439  -5.683  1.00  0.63           N  
ATOM   1297  CA  ILE A  80      -9.649  33.731  -4.471  1.00  0.63           C  
ATOM   1298  C   ILE A  80     -10.852  33.106  -3.790  1.00  0.63           C  
ATOM   1299  O   ILE A  80     -10.831  31.936  -3.411  1.00  0.63           O  
ATOM   1300  CB  ILE A  80      -8.904  34.645  -3.495  1.00  0.63           C  
ATOM   1301  CG1 ILE A  80      -7.548  35.055  -4.115  1.00  0.63           C  
ATOM   1302  CG2 ILE A  80      -8.695  33.940  -2.184  1.00  0.63           C  
ATOM   1303  CD1 ILE A  80      -6.821  36.159  -3.380  1.00  0.63           C  
ATOM   1304  H   ILE A  80      -9.952  35.456  -5.753  1.00  0.63           H  
ATOM   1305  HA  ILE A  80      -8.968  32.931  -4.756  1.00  0.63           H  
ATOM   1306  HB  ILE A  80      -9.483  35.534  -3.327  1.00  0.63           H  
ATOM   1307 1HG1 ILE A  80      -6.909  34.182  -4.138  1.00  0.63           H  
ATOM   1308 2HG1 ILE A  80      -7.717  35.391  -5.146  1.00  0.63           H  
ATOM   1309 1HG2 ILE A  80      -8.163  34.591  -1.492  1.00  0.63           H  
ATOM   1310 2HG2 ILE A  80      -9.657  33.662  -1.756  1.00  0.63           H  
ATOM   1311 3HG2 ILE A  80      -8.120  33.066  -2.371  1.00  0.63           H  
ATOM   1312 1HD1 ILE A  80      -5.883  36.374  -3.885  1.00  0.63           H  
ATOM   1313 2HD1 ILE A  80      -7.425  37.047  -3.374  1.00  0.63           H  
ATOM   1314 3HD1 ILE A  80      -6.614  35.850  -2.357  1.00  0.63           H  
ATOM   1315  N   ILE A  81     -11.932  33.867  -3.672  1.00  0.62           N  
ATOM   1316  CA  ILE A  81     -13.141  33.333  -3.080  1.00  0.62           C  
ATOM   1317  C   ILE A  81     -13.670  32.161  -3.883  1.00  0.62           C  
ATOM   1318  O   ILE A  81     -13.940  31.095  -3.318  1.00  0.62           O  
ATOM   1319  CB  ILE A  81     -14.212  34.431  -3.001  1.00  0.62           C  
ATOM   1320  CG1 ILE A  81     -13.785  35.467  -1.959  1.00  0.62           C  
ATOM   1321  CG2 ILE A  81     -15.595  33.847  -2.715  1.00  0.62           C  
ATOM   1322  CD1 ILE A  81     -14.578  36.730  -2.001  1.00  0.62           C  
ATOM   1323  H   ILE A  81     -11.912  34.837  -3.981  1.00  0.62           H  
ATOM   1324  HA  ILE A  81     -12.912  32.993  -2.073  1.00  0.62           H  
ATOM   1325  HB  ILE A  81     -14.248  34.949  -3.960  1.00  0.62           H  
ATOM   1326 1HG1 ILE A  81     -13.892  35.031  -0.975  1.00  0.62           H  
ATOM   1327 2HG1 ILE A  81     -12.754  35.700  -2.107  1.00  0.62           H  
ATOM   1328 1HG2 ILE A  81     -16.331  34.652  -2.688  1.00  0.62           H  
ATOM   1329 2HG2 ILE A  81     -15.856  33.144  -3.504  1.00  0.62           H  
ATOM   1330 3HG2 ILE A  81     -15.591  33.333  -1.762  1.00  0.62           H  
ATOM   1331 1HD1 ILE A  81     -14.224  37.412  -1.236  1.00  0.62           H  
ATOM   1332 2HD1 ILE A  81     -14.467  37.192  -2.976  1.00  0.62           H  
ATOM   1333 3HD1 ILE A  81     -15.609  36.483  -1.827  1.00  0.62           H  
ATOM   1334  N   MET A  82     -13.760  32.312  -5.208  1.00  0.62           N  
ATOM   1335  CA  MET A  82     -14.263  31.209  -6.004  1.00  0.62           C  
ATOM   1336  C   MET A  82     -13.312  30.012  -5.941  1.00  0.62           C  
ATOM   1337  O   MET A  82     -13.765  28.873  -5.837  1.00  0.62           O  
ATOM   1338  CB  MET A  82     -14.487  31.661  -7.447  1.00  0.62           C  
ATOM   1339  CG  MET A  82     -15.638  32.661  -7.620  1.00  0.62           C  
ATOM   1340  SD  MET A  82     -17.234  32.041  -7.051  1.00  0.62           S  
ATOM   1341  CE  MET A  82     -17.696  30.783  -8.241  1.00  0.62           C  
ATOM   1342  H   MET A  82     -13.513  33.199  -5.653  1.00  0.62           H  
ATOM   1343  HA  MET A  82     -15.220  30.894  -5.591  1.00  0.62           H  
ATOM   1344 1HB  MET A  82     -13.574  32.139  -7.812  1.00  0.62           H  
ATOM   1345 2HB  MET A  82     -14.681  30.792  -8.078  1.00  0.62           H  
ATOM   1346 1HG  MET A  82     -15.401  33.559  -7.051  1.00  0.62           H  
ATOM   1347 2HG  MET A  82     -15.728  32.942  -8.669  1.00  0.62           H  
ATOM   1348 1HE  MET A  82     -18.662  30.355  -7.963  1.00  0.62           H  
ATOM   1349 2HE  MET A  82     -17.772  31.231  -9.233  1.00  0.62           H  
ATOM   1350 3HE  MET A  82     -16.939  29.993  -8.253  1.00  0.62           H  
ATOM   1351  N   TYR A  83     -11.997  30.265  -5.921  1.00  0.64           N  
ATOM   1352  CA  TYR A  83     -11.011  29.198  -5.836  1.00  0.64           C  
ATOM   1353  C   TYR A  83     -11.214  28.387  -4.578  1.00  0.64           C  
ATOM   1354  O   TYR A  83     -11.353  27.169  -4.648  1.00  0.64           O  
ATOM   1355  CB  TYR A  83      -9.594  29.760  -5.868  1.00  0.64           C  
ATOM   1356  CG  TYR A  83      -8.483  28.737  -5.742  1.00  0.64           C  
ATOM   1357  CD1 TYR A  83      -8.114  28.001  -6.851  1.00  0.64           C  
ATOM   1358  CD2 TYR A  83      -7.816  28.560  -4.533  1.00  0.64           C  
ATOM   1359  CE1 TYR A  83      -7.091  27.094  -6.767  1.00  0.64           C  
ATOM   1360  CE2 TYR A  83      -6.776  27.642  -4.445  1.00  0.64           C  
ATOM   1361  CZ  TYR A  83      -6.415  26.910  -5.567  1.00  0.64           C  
ATOM   1362  OH  TYR A  83      -5.395  25.979  -5.519  1.00  0.64           O  
ATOM   1363  H   TYR A  83     -11.657  31.220  -6.013  1.00  0.64           H  
ATOM   1364  HA  TYR A  83     -11.146  28.533  -6.689  1.00  0.64           H  
ATOM   1365 1HB  TYR A  83      -9.450  30.301  -6.800  1.00  0.64           H  
ATOM   1366 2HB  TYR A  83      -9.478  30.478  -5.063  1.00  0.64           H  
ATOM   1367  HD1 TYR A  83      -8.636  28.146  -7.796  1.00  0.64           H  
ATOM   1368  HD2 TYR A  83      -8.111  29.144  -3.662  1.00  0.64           H  
ATOM   1369  HE1 TYR A  83      -6.806  26.517  -7.646  1.00  0.64           H  
ATOM   1370  HE2 TYR A  83      -6.246  27.494  -3.501  1.00  0.64           H  
ATOM   1371  HH  TYR A  83      -5.110  25.817  -4.599  1.00  0.64           H  
ATOM   1372  N   LEU A  84     -11.297  29.057  -3.431  1.00  0.67           N  
ATOM   1373  CA  LEU A  84     -11.454  28.355  -2.168  1.00  0.67           C  
ATOM   1374  C   LEU A  84     -12.742  27.547  -2.165  1.00  0.67           C  
ATOM   1375  O   LEU A  84     -12.784  26.410  -1.680  1.00  0.67           O  
ATOM   1376  CB  LEU A  84     -11.514  29.373  -1.022  1.00  0.67           C  
ATOM   1377  CG  LEU A  84     -10.217  30.140  -0.697  1.00  0.67           C  
ATOM   1378  CD1 LEU A  84     -10.543  31.226   0.320  1.00  0.67           C  
ATOM   1379  CD2 LEU A  84      -9.175  29.174  -0.163  1.00  0.67           C  
ATOM   1380  H   LEU A  84     -11.209  30.075  -3.436  1.00  0.67           H  
ATOM   1381  HA  LEU A  84     -10.608  27.684  -2.031  1.00  0.67           H  
ATOM   1382 1HB  LEU A  84     -12.278  30.115  -1.268  1.00  0.67           H  
ATOM   1383 2HB  LEU A  84     -11.817  28.856  -0.123  1.00  0.67           H  
ATOM   1384  HG  LEU A  84      -9.830  30.617  -1.594  1.00  0.67           H  
ATOM   1385 1HD1 LEU A  84      -9.639  31.786   0.560  1.00  0.67           H  
ATOM   1386 2HD1 LEU A  84     -11.288  31.902  -0.104  1.00  0.67           H  
ATOM   1387 3HD1 LEU A  84     -10.942  30.771   1.219  1.00  0.67           H  
ATOM   1388 1HD2 LEU A  84      -8.264  29.716   0.076  1.00  0.67           H  
ATOM   1389 2HD2 LEU A  84      -9.547  28.698   0.726  1.00  0.67           H  
ATOM   1390 3HD2 LEU A  84      -8.962  28.418  -0.921  1.00  0.67           H  
ATOM   1391  N   CYS A  85     -13.792  28.118  -2.742  1.00  0.72           N  
ATOM   1392  CA  CYS A  85     -15.075  27.454  -2.791  1.00  0.72           C  
ATOM   1393  C   CYS A  85     -15.043  26.224  -3.698  1.00  0.72           C  
ATOM   1394  O   CYS A  85     -15.711  25.235  -3.413  1.00  0.72           O  
ATOM   1395  CB  CYS A  85     -16.112  28.458  -3.219  1.00  0.72           C  
ATOM   1396  SG  CYS A  85     -16.303  29.705  -1.943  1.00  0.72           S  
ATOM   1397  H   CYS A  85     -13.714  29.062  -3.128  1.00  0.72           H  
ATOM   1398  HA  CYS A  85     -15.327  27.128  -1.785  1.00  0.72           H  
ATOM   1399 1HB  CYS A  85     -15.814  28.945  -4.144  1.00  0.72           H  
ATOM   1400 2HB  CYS A  85     -17.062  27.968  -3.382  1.00  0.72           H  
ATOM   1401  HG  CYS A  85     -15.188  30.391  -2.287  1.00  0.72           H  
ATOM   1402  N   ASP A  86     -14.270  26.277  -4.787  1.00  0.81           N  
ATOM   1403  CA  ASP A  86     -14.117  25.131  -5.683  1.00  0.81           C  
ATOM   1404  C   ASP A  86     -13.170  24.051  -5.135  1.00  0.81           C  
ATOM   1405  O   ASP A  86     -13.400  22.857  -5.345  1.00  0.81           O  
ATOM   1406  CB  ASP A  86     -13.666  25.582  -7.073  1.00  0.81           C  
ATOM   1407  CG  ASP A  86     -14.780  26.326  -7.853  1.00  0.81           C  
ATOM   1408  OD1 ASP A  86     -15.916  26.269  -7.427  1.00  0.81           O  
ATOM   1409  OD2 ASP A  86     -14.507  26.908  -8.885  1.00  0.81           O  
ATOM   1410  H   ASP A  86     -13.778  27.143  -5.004  1.00  0.81           H  
ATOM   1411  HA  ASP A  86     -15.097  24.673  -5.798  1.00  0.81           H  
ATOM   1412 1HB  ASP A  86     -12.808  26.255  -6.962  1.00  0.81           H  
ATOM   1413 2HB  ASP A  86     -13.336  24.720  -7.648  1.00  0.81           H  
ATOM   1414  N   ILE A  87     -12.108  24.465  -4.437  1.00  0.94           N  
ATOM   1415  CA  ILE A  87     -11.124  23.532  -3.881  1.00  0.94           C  
ATOM   1416  C   ILE A  87     -11.612  22.773  -2.670  1.00  0.94           C  
ATOM   1417  O   ILE A  87     -11.373  21.571  -2.555  1.00  0.94           O  
ATOM   1418  CB  ILE A  87      -9.820  24.238  -3.492  1.00  0.94           C  
ATOM   1419  CG1 ILE A  87      -9.148  24.809  -4.708  1.00  0.94           C  
ATOM   1420  CG2 ILE A  87      -8.891  23.306  -2.727  1.00  0.94           C  
ATOM   1421  CD1 ILE A  87      -8.800  23.797  -5.749  1.00  0.94           C  
ATOM   1422  H   ILE A  87     -11.961  25.465  -4.314  1.00  0.94           H  
ATOM   1423  HA  ILE A  87     -10.888  22.802  -4.654  1.00  0.94           H  
ATOM   1424  HB  ILE A  87     -10.070  25.086  -2.847  1.00  0.94           H  
ATOM   1425 1HG1 ILE A  87      -9.783  25.537  -5.168  1.00  0.94           H  
ATOM   1426 2HG1 ILE A  87      -8.249  25.285  -4.386  1.00  0.94           H  
ATOM   1427 1HG2 ILE A  87      -7.990  23.849  -2.441  1.00  0.94           H  
ATOM   1428 2HG2 ILE A  87      -9.395  22.945  -1.829  1.00  0.94           H  
ATOM   1429 3HG2 ILE A  87      -8.622  22.460  -3.357  1.00  0.94           H  
ATOM   1430 1HD1 ILE A  87      -8.306  24.292  -6.585  1.00  0.94           H  
ATOM   1431 2HD1 ILE A  87      -8.128  23.053  -5.321  1.00  0.94           H  
ATOM   1432 3HD1 ILE A  87      -9.708  23.311  -6.099  1.00  0.94           H  
ATOM   1433  N   PHE A  88     -12.268  23.459  -1.748  1.00  1.09           N  
ATOM   1434  CA  PHE A  88     -12.747  22.766  -0.576  1.00  1.09           C  
ATOM   1435  C   PHE A  88     -14.186  22.353  -0.873  1.00  1.09           C  
ATOM   1436  O   PHE A  88     -14.465  21.177  -1.126  1.00  1.09           O  
ATOM   1437  CB  PHE A  88     -12.613  23.719   0.606  1.00  1.09           C  
ATOM   1438  CG  PHE A  88     -11.150  23.992   0.959  1.00  1.09           C  
ATOM   1439  CD1 PHE A  88     -10.509  25.137   0.488  1.00  1.09           C  
ATOM   1440  CD2 PHE A  88     -10.428  23.130   1.774  1.00  1.09           C  
ATOM   1441  CE1 PHE A  88      -9.196  25.407   0.820  1.00  1.09           C  
ATOM   1442  CE2 PHE A  88      -9.111  23.406   2.110  1.00  1.09           C  
ATOM   1443  CZ  PHE A  88      -8.498  24.545   1.633  1.00  1.09           C  
ATOM   1444  H   PHE A  88     -12.443  24.458  -1.858  1.00  1.09           H  
ATOM   1445  HA  PHE A  88     -12.144  21.875  -0.401  1.00  1.09           H  
ATOM   1446 1HB  PHE A  88     -13.082  24.672   0.369  1.00  1.09           H  
ATOM   1447 2HB  PHE A  88     -13.113  23.308   1.482  1.00  1.09           H  
ATOM   1448  HD1 PHE A  88     -11.055  25.825  -0.145  1.00  1.09           H  
ATOM   1449  HD2 PHE A  88     -10.911  22.230   2.158  1.00  1.09           H  
ATOM   1450  HE1 PHE A  88      -8.715  26.304   0.444  1.00  1.09           H  
ATOM   1451  HE2 PHE A  88      -8.557  22.723   2.752  1.00  1.09           H  
ATOM   1452  HZ  PHE A  88      -7.464  24.758   1.902  1.00  1.09           H  
ATOM   1453  N   GLY A  89     -15.084  23.334  -0.911  1.00  1.24           N  
ATOM   1454  CA  GLY A  89     -16.453  23.197  -1.426  1.00  1.24           C  
ATOM   1455  C   GLY A  89     -17.404  22.202  -0.766  1.00  1.24           C  
ATOM   1456  O   GLY A  89     -18.391  22.571  -0.136  1.00  1.24           O  
ATOM   1457  H   GLY A  89     -14.783  24.260  -0.647  1.00  1.24           H  
ATOM   1458 1HA  GLY A  89     -16.918  24.184  -1.399  1.00  1.24           H  
ATOM   1459 2HA  GLY A  89     -16.384  22.948  -2.485  1.00  1.24           H  
ATOM   1460  N   GLN A  90     -17.092  20.931  -0.946  1.00  1.34           N  
ATOM   1461  CA  GLN A  90     -17.930  19.795  -0.576  1.00  1.34           C  
ATOM   1462  C   GLN A  90     -19.355  20.010  -1.116  1.00  1.34           C  
ATOM   1463  O   GLN A  90     -19.527  20.450  -2.260  1.00  1.34           O  
ATOM   1464  CB  GLN A  90     -17.925  19.614   0.946  1.00  1.34           C  
ATOM   1465  CG  GLN A  90     -16.537  19.357   1.503  1.00  1.34           C  
ATOM   1466  CD  GLN A  90     -15.947  18.048   1.027  1.00  1.34           C  
ATOM   1467  OE1 GLN A  90     -16.488  16.965   1.282  1.00  1.34           O  
ATOM   1468  NE2 GLN A  90     -14.833  18.142   0.309  1.00  1.34           N  
ATOM   1469  H   GLN A  90     -16.200  20.754  -1.396  1.00  1.34           H  
ATOM   1470  HA  GLN A  90     -17.524  18.895  -1.036  1.00  1.34           H  
ATOM   1471 1HB  GLN A  90     -18.347  20.496   1.435  1.00  1.34           H  
ATOM   1472 2HB  GLN A  90     -18.532  18.754   1.218  1.00  1.34           H  
ATOM   1473 1HG  GLN A  90     -15.876  20.164   1.178  1.00  1.34           H  
ATOM   1474 2HG  GLN A  90     -16.591  19.335   2.590  1.00  1.34           H  
ATOM   1475 1HE2 GLN A  90     -14.394  17.317  -0.045  1.00  1.34           H  
ATOM   1476 2HE2 GLN A  90     -14.435  19.052   0.103  1.00  1.34           H  
ATOM   1477  N   ASP A  91     -20.373  19.707  -0.313  1.00  1.37           N  
ATOM   1478  CA  ASP A  91     -21.764  19.912  -0.716  1.00  1.37           C  
ATOM   1479  C   ASP A  91     -22.418  21.006   0.121  1.00  1.37           C  
ATOM   1480  O   ASP A  91     -21.951  21.315   1.216  1.00  1.37           O  
ATOM   1481  CB  ASP A  91     -22.559  18.607  -0.611  1.00  1.37           C  
ATOM   1482  CG  ASP A  91     -22.085  17.511  -1.601  1.00  1.37           C  
ATOM   1483  OD1 ASP A  91     -21.843  17.819  -2.770  1.00  1.37           O  
ATOM   1484  OD2 ASP A  91     -21.966  16.389  -1.186  1.00  1.37           O  
ATOM   1485  H   ASP A  91     -20.190  19.344   0.608  1.00  1.37           H  
ATOM   1486  HA  ASP A  91     -21.782  20.239  -1.755  1.00  1.37           H  
ATOM   1487 1HB  ASP A  91     -22.478  18.217   0.405  1.00  1.37           H  
ATOM   1488 2HB  ASP A  91     -23.614  18.810  -0.795  1.00  1.37           H  
ATOM   1489  N   GLY A  92     -23.533  21.551  -0.357  1.00  1.31           N  
ATOM   1490  CA  GLY A  92     -24.259  22.546   0.424  1.00  1.31           C  
ATOM   1491  C   GLY A  92     -23.792  23.969   0.144  1.00  1.31           C  
ATOM   1492  O   GLY A  92     -23.410  24.302  -0.984  1.00  1.31           O  
ATOM   1493  H   GLY A  92     -23.877  21.281  -1.268  1.00  1.31           H  
ATOM   1494 1HA  GLY A  92     -25.324  22.466   0.206  1.00  1.31           H  
ATOM   1495 2HA  GLY A  92     -24.140  22.329   1.484  1.00  1.31           H  
ATOM   1496  N   ASP A  93     -23.899  24.810   1.161  1.00  1.22           N  
ATOM   1497  CA  ASP A  93     -23.661  26.234   1.016  1.00  1.22           C  
ATOM   1498  C   ASP A  93     -22.266  26.492   0.475  1.00  1.22           C  
ATOM   1499  O   ASP A  93     -21.312  25.810   0.849  1.00  1.22           O  
ATOM   1500  CB  ASP A  93     -23.809  26.934   2.365  1.00  1.22           C  
ATOM   1501  CG  ASP A  93     -25.241  26.886   2.918  1.00  1.22           C  
ATOM   1502  OD1 ASP A  93     -26.130  26.468   2.207  1.00  1.22           O  
ATOM   1503  OD2 ASP A  93     -25.428  27.255   4.056  1.00  1.22           O  
ATOM   1504  H   ASP A  93     -24.184  24.450   2.061  1.00  1.22           H  
ATOM   1505  HA  ASP A  93     -24.388  26.645   0.314  1.00  1.22           H  
ATOM   1506 1HB  ASP A  93     -23.128  26.489   3.089  1.00  1.22           H  
ATOM   1507 2HB  ASP A  93     -23.524  27.985   2.251  1.00  1.22           H  
ATOM   1508  N   PHE A  94     -22.170  27.492  -0.399  1.00  1.11           N  
ATOM   1509  CA  PHE A  94     -20.940  27.976  -1.047  1.00  1.11           C  
ATOM   1510  C   PHE A  94     -20.329  27.031  -2.079  1.00  1.11           C  
ATOM   1511  O   PHE A  94     -19.308  27.361  -2.678  1.00  1.11           O  
ATOM   1512  CB  PHE A  94     -19.863  28.230  -0.002  1.00  1.11           C  
ATOM   1513  CG  PHE A  94     -20.363  29.000   1.119  1.00  1.11           C  
ATOM   1514  CD1 PHE A  94     -20.414  28.440   2.380  1.00  1.11           C  
ATOM   1515  CD2 PHE A  94     -20.831  30.249   0.929  1.00  1.11           C  
ATOM   1516  CE1 PHE A  94     -20.935  29.128   3.412  1.00  1.11           C  
ATOM   1517  CE2 PHE A  94     -21.344  30.947   1.947  1.00  1.11           C  
ATOM   1518  CZ  PHE A  94     -21.406  30.387   3.198  1.00  1.11           C  
ATOM   1519  H   PHE A  94     -23.031  27.968  -0.633  1.00  1.11           H  
ATOM   1520  HA  PHE A  94     -21.181  28.914  -1.546  1.00  1.11           H  
ATOM   1521 1HB  PHE A  94     -19.466  27.290   0.362  1.00  1.11           H  
ATOM   1522 2HB  PHE A  94     -19.042  28.776  -0.454  1.00  1.11           H  
ATOM   1523  HD1 PHE A  94     -20.040  27.423   2.531  1.00  1.11           H  
ATOM   1524  HD2 PHE A  94     -20.792  30.680  -0.058  1.00  1.11           H  
ATOM   1525  HE1 PHE A  94     -20.976  28.680   4.408  1.00  1.11           H  
ATOM   1526  HE2 PHE A  94     -21.705  31.954   1.768  1.00  1.11           H  
ATOM   1527  HZ  PHE A  94     -21.812  30.941   4.021  1.00  1.11           H  
ATOM   1528  N   SER A  95     -20.977  25.905  -2.347  1.00  1.02           N  
ATOM   1529  CA  SER A  95     -20.484  24.987  -3.358  1.00  1.02           C  
ATOM   1530  C   SER A  95     -21.450  24.952  -4.523  1.00  1.02           C  
ATOM   1531  O   SER A  95     -22.565  24.445  -4.407  1.00  1.02           O  
ATOM   1532  CB  SER A  95     -20.316  23.616  -2.758  1.00  1.02           C  
ATOM   1533  OG  SER A  95     -19.901  22.681  -3.712  1.00  1.02           O  
ATOM   1534  H   SER A  95     -21.815  25.641  -1.823  1.00  1.02           H  
ATOM   1535  HA  SER A  95     -19.516  25.335  -3.719  1.00  1.02           H  
ATOM   1536 1HB  SER A  95     -19.595  23.674  -1.966  1.00  1.02           H  
ATOM   1537 2HB  SER A  95     -21.257  23.293  -2.310  1.00  1.02           H  
ATOM   1538  HG  SER A  95     -19.818  21.832  -3.224  1.00  1.02           H  
ATOM   1539  N   LEU A  96     -21.039  25.515  -5.650  1.00  0.96           N  
ATOM   1540  CA  LEU A  96     -21.961  25.595  -6.766  1.00  0.96           C  
ATOM   1541  C   LEU A  96     -21.535  24.687  -7.902  1.00  0.96           C  
ATOM   1542  O   LEU A  96     -20.410  24.773  -8.399  1.00  0.96           O  
ATOM   1543  CB  LEU A  96     -22.041  27.025  -7.266  1.00  0.96           C  
ATOM   1544  CG  LEU A  96     -22.736  28.003  -6.366  1.00  0.96           C  
ATOM   1545  CD1 LEU A  96     -21.730  28.608  -5.359  1.00  0.96           C  
ATOM   1546  CD2 LEU A  96     -23.366  29.033  -7.218  1.00  0.96           C  
ATOM   1547  H   LEU A  96     -20.105  25.900  -5.711  1.00  0.96           H  
ATOM   1548  HA  LEU A  96     -22.950  25.285  -6.432  1.00  0.96           H  
ATOM   1549 1HB  LEU A  96     -21.031  27.391  -7.440  1.00  0.96           H  
ATOM   1550 2HB  LEU A  96     -22.587  27.022  -8.203  1.00  0.96           H  
ATOM   1551  HG  LEU A  96     -23.511  27.483  -5.799  1.00  0.96           H  
ATOM   1552 1HD1 LEU A  96     -22.241  29.304  -4.709  1.00  0.96           H  
ATOM   1553 2HD1 LEU A  96     -21.290  27.824  -4.759  1.00  0.96           H  
ATOM   1554 3HD1 LEU A  96     -20.940  29.131  -5.898  1.00  0.96           H  
ATOM   1555 1HD2 LEU A  96     -23.910  29.741  -6.601  1.00  0.96           H  
ATOM   1556 2HD2 LEU A  96     -22.603  29.547  -7.782  1.00  0.96           H  
ATOM   1557 3HD2 LEU A  96     -24.042  28.541  -7.890  1.00  0.96           H  
ATOM   1558  N   LYS A  97     -22.465  23.856  -8.351  1.00  0.94           N  
ATOM   1559  CA  LYS A  97     -22.186  22.892  -9.409  1.00  0.94           C  
ATOM   1560  C   LYS A  97     -22.900  23.247 -10.717  1.00  0.94           C  
ATOM   1561  O   LYS A  97     -22.440  22.900 -11.801  1.00  0.94           O  
ATOM   1562  CB  LYS A  97     -22.583  21.505  -8.900  1.00  0.94           C  
ATOM   1563  CG  LYS A  97     -21.755  21.066  -7.666  1.00  0.94           C  
ATOM   1564  CD  LYS A  97     -22.156  19.692  -7.114  1.00  0.94           C  
ATOM   1565  CE  LYS A  97     -21.325  19.353  -5.853  1.00  0.94           C  
ATOM   1566  NZ  LYS A  97     -21.747  18.069  -5.205  1.00  0.94           N  
ATOM   1567  H   LYS A  97     -23.369  23.856  -7.901  1.00  0.94           H  
ATOM   1568  HA  LYS A  97     -21.114  22.894  -9.607  1.00  0.94           H  
ATOM   1569 1HB  LYS A  97     -23.638  21.499  -8.629  1.00  0.94           H  
ATOM   1570 2HB  LYS A  97     -22.439  20.769  -9.690  1.00  0.94           H  
ATOM   1571 1HG  LYS A  97     -20.699  21.041  -7.939  1.00  0.94           H  
ATOM   1572 2HG  LYS A  97     -21.879  21.803  -6.869  1.00  0.94           H  
ATOM   1573 1HD  LYS A  97     -23.214  19.696  -6.849  1.00  0.94           H  
ATOM   1574 2HD  LYS A  97     -21.988  18.927  -7.870  1.00  0.94           H  
ATOM   1575 1HE  LYS A  97     -20.276  19.280  -6.129  1.00  0.94           H  
ATOM   1576 2HE  LYS A  97     -21.442  20.162  -5.127  1.00  0.94           H  
ATOM   1577 1HZ  LYS A  97     -21.180  17.900  -4.355  1.00  0.94           H  
ATOM   1578 2HZ  LYS A  97     -22.706  18.123  -4.910  1.00  0.94           H  
ATOM   1579 3HZ  LYS A  97     -21.636  17.301  -5.832  1.00  0.94           H  
ATOM   1580  N   ASP A  98     -24.037  23.930 -10.592  1.00  0.91           N  
ATOM   1581  CA  ASP A  98     -24.891  24.332 -11.710  1.00  0.91           C  
ATOM   1582  C   ASP A  98     -24.365  25.619 -12.371  1.00  0.91           C  
ATOM   1583  O   ASP A  98     -24.322  26.656 -11.704  1.00  0.91           O  
ATOM   1584  CB  ASP A  98     -26.340  24.516 -11.229  1.00  0.91           C  
ATOM   1585  CG  ASP A  98     -27.384  24.883 -12.342  1.00  0.91           C  
ATOM   1586  OD1 ASP A  98     -27.021  25.467 -13.359  1.00  0.91           O  
ATOM   1587  OD2 ASP A  98     -28.536  24.563 -12.151  1.00  0.91           O  
ATOM   1588  H   ASP A  98     -24.333  24.178  -9.663  1.00  0.91           H  
ATOM   1589  HA  ASP A  98     -24.916  23.511 -12.414  1.00  0.91           H  
ATOM   1590 1HB  ASP A  98     -26.672  23.594 -10.748  1.00  0.91           H  
ATOM   1591 2HB  ASP A  98     -26.368  25.296 -10.463  1.00  0.91           H  
ATOM   1592  N   PRO A  99     -23.928  25.597 -13.650  1.00  0.89           N  
ATOM   1593  CA  PRO A  99     -23.399  26.730 -14.395  1.00  0.89           C  
ATOM   1594  C   PRO A  99     -24.307  27.962 -14.351  1.00  0.89           C  
ATOM   1595  O   PRO A  99     -23.822  29.091 -14.460  1.00  0.89           O  
ATOM   1596  CB  PRO A  99     -23.326  26.181 -15.824  1.00  0.89           C  
ATOM   1597  CG  PRO A  99     -23.117  24.707 -15.650  1.00  0.89           C  
ATOM   1598  CD  PRO A  99     -23.951  24.340 -14.442  1.00  0.89           C  
ATOM   1599  HA  PRO A  99     -22.396  26.966 -14.024  1.00  0.89           H  
ATOM   1600 1HB  PRO A  99     -24.256  26.420 -16.364  1.00  0.89           H  
ATOM   1601 2HB  PRO A  99     -22.505  26.667 -16.371  1.00  0.89           H  
ATOM   1602 1HG  PRO A  99     -23.433  24.170 -16.556  1.00  0.89           H  
ATOM   1603 2HG  PRO A  99     -22.049  24.487 -15.506  1.00  0.89           H  
ATOM   1604 1HD  PRO A  99     -24.987  24.081 -14.726  1.00  0.89           H  
ATOM   1605 2HD  PRO A  99     -23.428  23.526 -13.937  1.00  0.89           H  
ATOM   1606  N   LYS A 100     -25.624  27.773 -14.205  1.00  0.86           N  
ATOM   1607  CA  LYS A 100     -26.514  28.929 -14.182  1.00  0.86           C  
ATOM   1608  C   LYS A 100     -26.344  29.679 -12.873  1.00  0.86           C  
ATOM   1609  O   LYS A 100     -26.199  30.905 -12.855  1.00  0.86           O  
ATOM   1610  CB  LYS A 100     -27.969  28.501 -14.371  1.00  0.86           C  
ATOM   1611  CG  LYS A 100     -28.971  29.651 -14.408  1.00  0.86           C  
ATOM   1612  CD  LYS A 100     -30.379  29.143 -14.706  1.00  0.86           C  
ATOM   1613  CE  LYS A 100     -31.388  30.281 -14.743  1.00  0.86           C  
ATOM   1614  NZ  LYS A 100     -32.765  29.793 -15.034  1.00  0.86           N  
ATOM   1615  H   LYS A 100     -26.027  26.837 -14.074  1.00  0.86           H  
ATOM   1616  HA  LYS A 100     -26.239  29.600 -14.995  1.00  0.86           H  
ATOM   1617 1HB  LYS A 100     -28.062  27.936 -15.296  1.00  0.86           H  
ATOM   1618 2HB  LYS A 100     -28.255  27.830 -13.555  1.00  0.86           H  
ATOM   1619 1HG  LYS A 100     -28.972  30.156 -13.441  1.00  0.86           H  
ATOM   1620 2HG  LYS A 100     -28.677  30.368 -15.174  1.00  0.86           H  
ATOM   1621 1HD  LYS A 100     -30.382  28.632 -15.670  1.00  0.86           H  
ATOM   1622 2HD  LYS A 100     -30.673  28.428 -13.936  1.00  0.86           H  
ATOM   1623 1HE  LYS A 100     -31.387  30.788 -13.779  1.00  0.86           H  
ATOM   1624 2HE  LYS A 100     -31.095  30.992 -15.516  1.00  0.86           H  
ATOM   1625 1HZ  LYS A 100     -33.403  30.575 -15.051  1.00  0.86           H  
ATOM   1626 2HZ  LYS A 100     -32.776  29.331 -15.933  1.00  0.86           H  
ATOM   1627 3HZ  LYS A 100     -33.051  29.141 -14.318  1.00  0.86           H  
ATOM   1628  N   GLN A 101     -26.345  28.944 -11.767  1.00  0.82           N  
ATOM   1629  CA  GLN A 101     -26.183  29.586 -10.475  1.00  0.82           C  
ATOM   1630  C   GLN A 101     -24.778  30.164 -10.379  1.00  0.82           C  
ATOM   1631  O   GLN A 101     -24.582  31.239  -9.807  1.00  0.82           O  
ATOM   1632  CB  GLN A 101     -26.457  28.619  -9.331  1.00  0.82           C  
ATOM   1633  CG  GLN A 101     -27.903  28.187  -9.206  1.00  0.82           C  
ATOM   1634  CD  GLN A 101     -28.110  27.190  -8.068  1.00  0.82           C  
ATOM   1635  OE1 GLN A 101     -27.206  26.427  -7.706  1.00  0.82           O  
ATOM   1636  NE2 GLN A 101     -29.307  27.199  -7.491  1.00  0.82           N  
ATOM   1637  H   GLN A 101     -26.444  27.936 -11.834  1.00  0.82           H  
ATOM   1638  HA  GLN A 101     -26.892  30.408 -10.403  1.00  0.82           H  
ATOM   1639 1HB  GLN A 101     -25.838  27.726  -9.455  1.00  0.82           H  
ATOM   1640 2HB  GLN A 101     -26.186  29.090  -8.393  1.00  0.82           H  
ATOM   1641 1HG  GLN A 101     -28.521  29.064  -9.015  1.00  0.82           H  
ATOM   1642 2HG  GLN A 101     -28.206  27.708 -10.143  1.00  0.82           H  
ATOM   1643 1HE2 GLN A 101     -29.504  26.572  -6.734  1.00  0.82           H  
ATOM   1644 2HE2 GLN A 101     -30.013  27.833  -7.806  1.00  0.82           H  
ATOM   1645  N   ARG A 102     -23.793  29.455 -10.953  1.00  0.78           N  
ATOM   1646  CA  ARG A 102     -22.425  29.956 -10.927  1.00  0.78           C  
ATOM   1647  C   ARG A 102     -22.347  31.278 -11.679  1.00  0.78           C  
ATOM   1648  O   ARG A 102     -21.669  32.209 -11.234  1.00  0.78           O  
ATOM   1649  CB  ARG A 102     -21.448  28.953 -11.525  1.00  0.78           C  
ATOM   1650  CG  ARG A 102     -21.208  27.701 -10.669  1.00  0.78           C  
ATOM   1651  CD  ARG A 102     -20.283  26.724 -11.308  1.00  0.78           C  
ATOM   1652  NE  ARG A 102     -18.920  27.253 -11.433  1.00  0.78           N  
ATOM   1653  CZ  ARG A 102     -17.939  27.165 -10.477  1.00  0.78           C  
ATOM   1654  NH1 ARG A 102     -18.142  26.554  -9.320  1.00  0.78           N  
ATOM   1655  NH2 ARG A 102     -16.742  27.690 -10.710  1.00  0.78           N  
ATOM   1656  H   ARG A 102     -24.001  28.557 -11.394  1.00  0.78           H  
ATOM   1657  HA  ARG A 102     -22.135  30.133  -9.896  1.00  0.78           H  
ATOM   1658 1HB  ARG A 102     -21.817  28.634 -12.491  1.00  0.78           H  
ATOM   1659 2HB  ARG A 102     -20.487  29.436 -11.686  1.00  0.78           H  
ATOM   1660 1HG  ARG A 102     -20.772  28.002  -9.724  1.00  0.78           H  
ATOM   1661 2HG  ARG A 102     -22.156  27.198 -10.495  1.00  0.78           H  
ATOM   1662 1HD  ARG A 102     -20.246  25.815 -10.711  1.00  0.78           H  
ATOM   1663 2HD  ARG A 102     -20.649  26.480 -12.303  1.00  0.78           H  
ATOM   1664  HE  ARG A 102     -18.686  27.728 -12.292  1.00  0.78           H  
ATOM   1665 1HH1 ARG A 102     -19.035  26.101  -9.090  1.00  0.78           H  
ATOM   1666 2HH1 ARG A 102     -17.364  26.507  -8.629  1.00  0.78           H  
ATOM   1667 1HH2 ARG A 102     -16.549  28.154 -11.580  1.00  0.78           H  
ATOM   1668 2HH2 ARG A 102     -15.990  27.588  -9.994  1.00  0.78           H  
ATOM   1669  N   ALA A 103     -23.056  31.379 -12.811  1.00  0.75           N  
ATOM   1670  CA  ALA A 103     -23.087  32.617 -13.574  1.00  0.75           C  
ATOM   1671  C   ALA A 103     -23.691  33.745 -12.747  1.00  0.75           C  
ATOM   1672  O   ALA A 103     -23.184  34.867 -12.760  1.00  0.75           O  
ATOM   1673  CB  ALA A 103     -23.886  32.427 -14.851  1.00  0.75           C  
ATOM   1674  H   ALA A 103     -23.569  30.575 -13.173  1.00  0.75           H  
ATOM   1675  HA  ALA A 103     -22.064  32.885 -13.829  1.00  0.75           H  
ATOM   1676 1HB  ALA A 103     -23.884  33.353 -15.423  1.00  0.75           H  
ATOM   1677 2HB  ALA A 103     -23.438  31.629 -15.442  1.00  0.75           H  
ATOM   1678 3HB  ALA A 103     -24.908  32.158 -14.604  1.00  0.75           H  
ATOM   1679  N   ARG A 104     -24.750  33.449 -11.980  1.00  0.73           N  
ATOM   1680  CA  ARG A 104     -25.369  34.481 -11.148  1.00  0.73           C  
ATOM   1681  C   ARG A 104     -24.375  34.970 -10.091  1.00  0.73           C  
ATOM   1682  O   ARG A 104     -24.243  36.176  -9.848  1.00  0.73           O  
ATOM   1683  CB  ARG A 104     -26.631  33.956 -10.488  1.00  0.73           C  
ATOM   1684  CG  ARG A 104     -27.789  33.696 -11.446  1.00  0.73           C  
ATOM   1685  CD  ARG A 104     -28.975  33.137 -10.744  1.00  0.73           C  
ATOM   1686  NE  ARG A 104     -29.596  34.107  -9.850  1.00  0.73           N  
ATOM   1687  CZ  ARG A 104     -30.548  34.990 -10.240  1.00  0.73           C  
ATOM   1688  NH1 ARG A 104     -30.966  34.994 -11.491  1.00  0.73           N  
ATOM   1689  NH2 ARG A 104     -31.068  35.846  -9.378  1.00  0.73           N  
ATOM   1690  H   ARG A 104     -25.148  32.508 -12.015  1.00  0.73           H  
ATOM   1691  HA  ARG A 104     -25.639  35.321 -11.786  1.00  0.73           H  
ATOM   1692 1HB  ARG A 104     -26.412  33.022  -9.979  1.00  0.73           H  
ATOM   1693 2HB  ARG A 104     -26.973  34.664  -9.729  1.00  0.73           H  
ATOM   1694 1HG  ARG A 104     -28.079  34.631 -11.921  1.00  0.73           H  
ATOM   1695 2HG  ARG A 104     -27.473  32.986 -12.207  1.00  0.73           H  
ATOM   1696 1HD  ARG A 104     -29.716  32.820 -11.476  1.00  0.73           H  
ATOM   1697 2HD  ARG A 104     -28.665  32.279 -10.148  1.00  0.73           H  
ATOM   1698  HE  ARG A 104     -29.274  34.132  -8.867  1.00  0.73           H  
ATOM   1699 1HH1 ARG A 104     -30.575  34.344 -12.154  1.00  0.73           H  
ATOM   1700 2HH1 ARG A 104     -31.677  35.649 -11.784  1.00  0.73           H  
ATOM   1701 1HH2 ARG A 104     -30.762  35.849  -8.413  1.00  0.73           H  
ATOM   1702 2HH2 ARG A 104     -31.779  36.494  -9.678  1.00  0.73           H  
ATOM   1703  N   VAL A 105     -23.619  34.035  -9.510  1.00  0.71           N  
ATOM   1704  CA  VAL A 105     -22.595  34.392  -8.539  1.00  0.71           C  
ATOM   1705  C   VAL A 105     -21.523  35.262  -9.163  1.00  0.71           C  
ATOM   1706  O   VAL A 105     -21.177  36.314  -8.620  1.00  0.71           O  
ATOM   1707  CB  VAL A 105     -21.957  33.127  -7.945  1.00  0.71           C  
ATOM   1708  CG1 VAL A 105     -20.756  33.467  -7.177  1.00  0.71           C  
ATOM   1709  CG2 VAL A 105     -22.933  32.490  -7.006  1.00  0.71           C  
ATOM   1710  H   VAL A 105     -23.780  33.052  -9.737  1.00  0.71           H  
ATOM   1711  HA  VAL A 105     -23.069  34.951  -7.734  1.00  0.71           H  
ATOM   1712  HB  VAL A 105     -21.678  32.445  -8.741  1.00  0.71           H  
ATOM   1713 1HG1 VAL A 105     -20.351  32.547  -6.793  1.00  0.71           H  
ATOM   1714 2HG1 VAL A 105     -20.026  33.940  -7.828  1.00  0.71           H  
ATOM   1715 3HG1 VAL A 105     -21.002  34.128  -6.375  1.00  0.71           H  
ATOM   1716 1HG2 VAL A 105     -22.475  31.615  -6.569  1.00  0.71           H  
ATOM   1717 2HG2 VAL A 105     -23.181  33.196  -6.219  1.00  0.71           H  
ATOM   1718 3HG2 VAL A 105     -23.838  32.213  -7.548  1.00  0.71           H  
ATOM   1719  N   HIS A 106     -21.049  34.861 -10.339  1.00  0.70           N  
ATOM   1720  CA  HIS A 106     -20.029  35.596 -11.064  1.00  0.70           C  
ATOM   1721  C   HIS A 106     -20.506  37.008 -11.347  1.00  0.70           C  
ATOM   1722  O   HIS A 106     -19.776  37.976 -11.122  1.00  0.70           O  
ATOM   1723  CB  HIS A 106     -19.686  34.872 -12.365  1.00  0.70           C  
ATOM   1724  CG  HIS A 106     -18.631  35.522 -13.203  1.00  0.70           C  
ATOM   1725  ND1 HIS A 106     -17.287  35.488 -12.874  1.00  0.70           N  
ATOM   1726  CD2 HIS A 106     -18.717  36.208 -14.366  1.00  0.70           C  
ATOM   1727  CE1 HIS A 106     -16.595  36.129 -13.802  1.00  0.70           C  
ATOM   1728  NE2 HIS A 106     -17.436  36.572 -14.719  1.00  0.70           N  
ATOM   1729  H   HIS A 106     -21.394  33.987 -10.734  1.00  0.70           H  
ATOM   1730  HA  HIS A 106     -19.126  35.660 -10.463  1.00  0.70           H  
ATOM   1731 1HB  HIS A 106     -19.370  33.854 -12.136  1.00  0.70           H  
ATOM   1732 2HB  HIS A 106     -20.585  34.796 -12.972  1.00  0.70           H  
ATOM   1733  HD2 HIS A 106     -19.633  36.427 -14.920  1.00  0.70           H  
ATOM   1734  HE1 HIS A 106     -15.514  36.267 -13.811  1.00  0.70           H  
ATOM   1735  HE2 HIS A 106     -17.188  37.096 -15.546  1.00  0.70           H  
ATOM   1736  N   ASN A 107     -21.727  37.139 -11.858  1.00  0.71           N  
ATOM   1737  CA  ASN A 107     -22.250  38.447 -12.199  1.00  0.71           C  
ATOM   1738  C   ASN A 107     -22.317  39.358 -10.971  1.00  0.71           C  
ATOM   1739  O   ASN A 107     -21.963  40.539 -11.051  1.00  0.71           O  
ATOM   1740  CB  ASN A 107     -23.613  38.279 -12.832  1.00  0.71           C  
ATOM   1741  CG  ASN A 107     -23.518  37.698 -14.224  1.00  0.71           C  
ATOM   1742  OD1 ASN A 107     -22.466  37.767 -14.874  1.00  0.71           O  
ATOM   1743  ND2 ASN A 107     -24.596  37.120 -14.689  1.00  0.71           N  
ATOM   1744  H   ASN A 107     -22.297  36.311 -12.031  1.00  0.71           H  
ATOM   1745  HA  ASN A 107     -21.577  38.910 -12.920  1.00  0.71           H  
ATOM   1746 1HB  ASN A 107     -24.216  37.611 -12.213  1.00  0.71           H  
ATOM   1747 2HB  ASN A 107     -24.121  39.240 -12.876  1.00  0.71           H  
ATOM   1748 1HD2 ASN A 107     -24.590  36.713 -15.601  1.00  0.71           H  
ATOM   1749 2HD2 ASN A 107     -25.421  37.083 -14.130  1.00  0.71           H  
ATOM   1750  N   ARG A 108     -22.715  38.814  -9.816  1.00  0.72           N  
ATOM   1751  CA  ARG A 108     -22.754  39.615  -8.596  1.00  0.72           C  
ATOM   1752  C   ARG A 108     -21.351  39.992  -8.125  1.00  0.72           C  
ATOM   1753  O   ARG A 108     -21.129  41.110  -7.646  1.00  0.72           O  
ATOM   1754  CB  ARG A 108     -23.522  38.904  -7.517  1.00  0.72           C  
ATOM   1755  CG  ARG A 108     -25.009  38.766  -7.803  1.00  0.72           C  
ATOM   1756  CD  ARG A 108     -25.725  40.077  -7.718  1.00  0.72           C  
ATOM   1757  NE  ARG A 108     -27.145  39.914  -7.954  1.00  0.72           N  
ATOM   1758  CZ  ARG A 108     -27.780  40.157  -9.122  1.00  0.72           C  
ATOM   1759  NH1 ARG A 108     -27.116  40.627 -10.154  1.00  0.72           N  
ATOM   1760  NH2 ARG A 108     -29.076  39.924  -9.227  1.00  0.72           N  
ATOM   1761  H   ARG A 108     -23.022  37.838  -9.790  1.00  0.72           H  
ATOM   1762  HA  ARG A 108     -23.292  40.535  -8.819  1.00  0.72           H  
ATOM   1763 1HB  ARG A 108     -23.123  37.895  -7.409  1.00  0.72           H  
ATOM   1764 2HB  ARG A 108     -23.402  39.419  -6.565  1.00  0.72           H  
ATOM   1765 1HG  ARG A 108     -25.153  38.355  -8.800  1.00  0.72           H  
ATOM   1766 2HG  ARG A 108     -25.452  38.105  -7.074  1.00  0.72           H  
ATOM   1767 1HD  ARG A 108     -25.594  40.502  -6.726  1.00  0.72           H  
ATOM   1768 2HD  ARG A 108     -25.330  40.764  -8.465  1.00  0.72           H  
ATOM   1769  HE  ARG A 108     -27.691  39.525  -7.183  1.00  0.72           H  
ATOM   1770 1HH1 ARG A 108     -26.129  40.811 -10.072  1.00  0.72           H  
ATOM   1771 2HH1 ARG A 108     -27.597  40.811 -11.023  1.00  0.72           H  
ATOM   1772 1HH2 ARG A 108     -29.596  39.565  -8.434  1.00  0.72           H  
ATOM   1773 2HH2 ARG A 108     -29.548  40.109 -10.096  1.00  0.72           H  
ATOM   1774  N   LEU A 109     -20.393  39.079  -8.280  1.00  0.73           N  
ATOM   1775  CA  LEU A 109     -19.021  39.390  -7.913  1.00  0.73           C  
ATOM   1776  C   LEU A 109     -18.507  40.513  -8.835  1.00  0.73           C  
ATOM   1777  O   LEU A 109     -17.847  41.454  -8.385  1.00  0.73           O  
ATOM   1778  CB  LEU A 109     -18.144  38.127  -8.036  1.00  0.73           C  
ATOM   1779  CG  LEU A 109     -18.403  36.974  -7.004  1.00  0.73           C  
ATOM   1780  CD1 LEU A 109     -17.618  35.742  -7.389  1.00  0.73           C  
ATOM   1781  CD2 LEU A 109     -17.983  37.406  -5.666  1.00  0.73           C  
ATOM   1782  H   LEU A 109     -20.623  38.154  -8.647  1.00  0.73           H  
ATOM   1783  HA  LEU A 109     -19.000  39.741  -6.882  1.00  0.73           H  
ATOM   1784 1HB  LEU A 109     -18.288  37.711  -9.029  1.00  0.73           H  
ATOM   1785 2HB  LEU A 109     -17.107  38.425  -7.945  1.00  0.73           H  
ATOM   1786  HG  LEU A 109     -19.455  36.728  -6.989  1.00  0.73           H  
ATOM   1787 1HD1 LEU A 109     -17.815  34.962  -6.658  1.00  0.73           H  
ATOM   1788 2HD1 LEU A 109     -17.924  35.401  -8.374  1.00  0.73           H  
ATOM   1789 3HD1 LEU A 109     -16.554  35.969  -7.400  1.00  0.73           H  
ATOM   1790 1HD2 LEU A 109     -18.161  36.605  -4.949  1.00  0.73           H  
ATOM   1791 2HD2 LEU A 109     -16.926  37.643  -5.682  1.00  0.73           H  
ATOM   1792 3HD2 LEU A 109     -18.555  38.288  -5.391  1.00  0.73           H  
ATOM   1793  N   CYS A 110     -18.877  40.458 -10.123  1.00  0.76           N  
ATOM   1794  CA  CYS A 110     -18.454  41.479 -11.074  1.00  0.76           C  
ATOM   1795  C   CYS A 110     -19.065  42.825 -10.706  1.00  0.76           C  
ATOM   1796  O   CYS A 110     -18.389  43.849 -10.782  1.00  0.76           O  
ATOM   1797  CB  CYS A 110     -18.865  41.105 -12.488  1.00  0.76           C  
ATOM   1798  SG  CYS A 110     -17.993  39.663 -13.125  1.00  0.76           S  
ATOM   1799  H   CYS A 110     -19.421  39.663 -10.455  1.00  0.76           H  
ATOM   1800  HA  CYS A 110     -17.369  41.559 -11.039  1.00  0.76           H  
ATOM   1801 1HB  CYS A 110     -19.930  40.897 -12.521  1.00  0.76           H  
ATOM   1802 2HB  CYS A 110     -18.672  41.942 -13.156  1.00  0.76           H  
ATOM   1803  HG  CYS A 110     -18.608  38.779 -12.291  1.00  0.76           H  
ATOM   1804  N   PHE A 111     -20.332  42.822 -10.264  1.00  0.79           N  
ATOM   1805  CA  PHE A 111     -21.004  44.037  -9.799  1.00  0.79           C  
ATOM   1806  C   PHE A 111     -20.199  44.629  -8.655  1.00  0.79           C  
ATOM   1807  O   PHE A 111     -19.895  45.830  -8.629  1.00  0.79           O  
ATOM   1808  CB  PHE A 111     -22.433  43.748  -9.306  1.00  0.79           C  
ATOM   1809  CG  PHE A 111     -23.171  44.975  -8.727  1.00  0.79           C  
ATOM   1810  CD1 PHE A 111     -23.792  45.908  -9.554  1.00  0.79           C  
ATOM   1811  CD2 PHE A 111     -23.235  45.188  -7.348  1.00  0.79           C  
ATOM   1812  CE1 PHE A 111     -24.453  47.009  -9.015  1.00  0.79           C  
ATOM   1813  CE2 PHE A 111     -23.894  46.291  -6.830  1.00  0.79           C  
ATOM   1814  CZ  PHE A 111     -24.495  47.191  -7.653  1.00  0.79           C  
ATOM   1815  H   PHE A 111     -20.852  41.945 -10.272  1.00  0.79           H  
ATOM   1816  HA  PHE A 111     -21.044  44.757 -10.615  1.00  0.79           H  
ATOM   1817 1HB  PHE A 111     -23.023  43.342 -10.127  1.00  0.79           H  
ATOM   1818 2HB  PHE A 111     -22.401  42.994  -8.535  1.00  0.79           H  
ATOM   1819  HD1 PHE A 111     -23.755  45.767 -10.635  1.00  0.79           H  
ATOM   1820  HD2 PHE A 111     -22.753  44.475  -6.675  1.00  0.79           H  
ATOM   1821  HE1 PHE A 111     -24.933  47.733  -9.674  1.00  0.79           H  
ATOM   1822  HE2 PHE A 111     -23.933  46.449  -5.762  1.00  0.79           H  
ATOM   1823  HZ  PHE A 111     -25.003  48.052  -7.225  1.00  0.79           H  
ATOM   1824  N   ASN A 112     -19.838  43.775  -7.694  1.00  0.82           N  
ATOM   1825  CA  ASN A 112     -19.063  44.250  -6.570  1.00  0.82           C  
ATOM   1826  C   ASN A 112     -17.753  44.893  -7.016  1.00  0.82           C  
ATOM   1827  O   ASN A 112     -17.329  45.892  -6.441  1.00  0.82           O  
ATOM   1828  CB  ASN A 112     -18.763  43.131  -5.602  1.00  0.82           C  
ATOM   1829  CG  ASN A 112     -18.171  43.657  -4.330  1.00  0.82           C  
ATOM   1830  OD1 ASN A 112     -18.809  44.458  -3.640  1.00  0.82           O  
ATOM   1831  ND2 ASN A 112     -16.998  43.220  -3.993  1.00  0.82           N  
ATOM   1832  H   ASN A 112     -20.122  42.794  -7.746  1.00  0.82           H  
ATOM   1833  HA  ASN A 112     -19.643  45.009  -6.063  1.00  0.82           H  
ATOM   1834 1HB  ASN A 112     -19.639  42.544  -5.413  1.00  0.82           H  
ATOM   1835 2HB  ASN A 112     -18.047  42.463  -6.053  1.00  0.82           H  
ATOM   1836 1HD2 ASN A 112     -16.580  43.524  -3.134  1.00  0.82           H  
ATOM   1837 2HD2 ASN A 112     -16.504  42.521  -4.567  1.00  0.82           H  
ATOM   1838  N   ASN A 113     -17.131  44.373  -8.073  1.00  0.85           N  
ATOM   1839  CA  ASN A 113     -15.871  44.954  -8.518  1.00  0.85           C  
ATOM   1840  C   ASN A 113     -16.073  46.250  -9.297  1.00  0.85           C  
ATOM   1841  O   ASN A 113     -15.484  47.285  -8.984  1.00  0.85           O  
ATOM   1842  CB  ASN A 113     -15.110  43.976  -9.395  1.00  0.85           C  
ATOM   1843  CG  ASN A 113     -13.730  44.445  -9.726  1.00  0.85           C  
ATOM   1844  OD1 ASN A 113     -12.904  44.641  -8.825  1.00  0.85           O  
ATOM   1845  ND2 ASN A 113     -13.449  44.620 -10.994  1.00  0.85           N  
ATOM   1846  H   ASN A 113     -17.509  43.535  -8.519  1.00  0.85           H  
ATOM   1847  HA  ASN A 113     -15.273  45.181  -7.642  1.00  0.85           H  
ATOM   1848 1HB  ASN A 113     -15.042  43.018  -8.924  1.00  0.85           H  
ATOM   1849 2HB  ASN A 113     -15.661  43.828 -10.325  1.00  0.85           H  
ATOM   1850 1HD2 ASN A 113     -12.538  44.928 -11.268  1.00  0.85           H  
ATOM   1851 2HD2 ASN A 113     -14.149  44.446 -11.688  1.00  0.85           H  
ATOM   1852  N   ALA A 114     -16.869  46.157 -10.356  1.00  0.87           N  
ATOM   1853  CA  ALA A 114     -17.137  47.235 -11.296  1.00  0.87           C  
ATOM   1854  C   ALA A 114     -17.859  48.437 -10.702  1.00  0.87           C  
ATOM   1855  O   ALA A 114     -17.606  49.574 -11.109  1.00  0.87           O  
ATOM   1856  CB  ALA A 114     -17.966  46.690 -12.438  1.00  0.87           C  
ATOM   1857  H   ALA A 114     -17.340  45.274 -10.517  1.00  0.87           H  
ATOM   1858  HA  ALA A 114     -16.178  47.581 -11.680  1.00  0.87           H  
ATOM   1859 1HB  ALA A 114     -18.135  47.473 -13.173  1.00  0.87           H  
ATOM   1860 2HB  ALA A 114     -17.441  45.857 -12.902  1.00  0.87           H  
ATOM   1861 3HB  ALA A 114     -18.923  46.340 -12.048  1.00  0.87           H  
ATOM   1862  N   VAL A 115     -18.782  48.189  -9.777  1.00  0.90           N  
ATOM   1863  CA  VAL A 115     -19.603  49.249  -9.224  1.00  0.90           C  
ATOM   1864  C   VAL A 115     -19.306  49.577  -7.773  1.00  0.90           C  
ATOM   1865  O   VAL A 115     -18.967  50.714  -7.436  1.00  0.90           O  
ATOM   1866  CB  VAL A 115     -21.083  48.834  -9.334  1.00  0.90           C  
ATOM   1867  CG1 VAL A 115     -21.971  49.878  -8.713  1.00  0.90           C  
ATOM   1868  CG2 VAL A 115     -21.431  48.615 -10.788  1.00  0.90           C  
ATOM   1869  H   VAL A 115     -18.960  47.238  -9.464  1.00  0.90           H  
ATOM   1870  HA  VAL A 115     -19.442  50.148  -9.819  1.00  0.90           H  
ATOM   1871  HB  VAL A 115     -21.242  47.911  -8.780  1.00  0.90           H  
ATOM   1872 1HG1 VAL A 115     -23.008  49.570  -8.785  1.00  0.90           H  
ATOM   1873 2HG1 VAL A 115     -21.707  50.007  -7.668  1.00  0.90           H  
ATOM   1874 3HG1 VAL A 115     -21.836  50.798  -9.238  1.00  0.90           H  
ATOM   1875 1HG2 VAL A 115     -22.469  48.313 -10.872  1.00  0.90           H  
ATOM   1876 2HG2 VAL A 115     -21.277  49.541 -11.339  1.00  0.90           H  
ATOM   1877 3HG2 VAL A 115     -20.795  47.834 -11.197  1.00  0.90           H  
ATOM   1878  N   LEU A 116     -19.427  48.599  -6.890  1.00  0.93           N  
ATOM   1879  CA  LEU A 116     -19.296  48.957  -5.481  1.00  0.93           C  
ATOM   1880  C   LEU A 116     -17.855  49.285  -5.088  1.00  0.93           C  
ATOM   1881  O   LEU A 116     -17.598  50.331  -4.488  1.00  0.93           O  
ATOM   1882  CB  LEU A 116     -19.821  47.833  -4.600  1.00  0.93           C  
ATOM   1883  CG  LEU A 116     -21.304  47.553  -4.622  1.00  0.93           C  
ATOM   1884  CD1 LEU A 116     -21.579  46.257  -3.883  1.00  0.93           C  
ATOM   1885  CD2 LEU A 116     -22.029  48.675  -3.922  1.00  0.93           C  
ATOM   1886  H   LEU A 116     -19.636  47.649  -7.206  1.00  0.93           H  
ATOM   1887  HA  LEU A 116     -19.903  49.841  -5.300  1.00  0.93           H  
ATOM   1888 1HB  LEU A 116     -19.280  46.922  -4.822  1.00  0.93           H  
ATOM   1889 2HB  LEU A 116     -19.622  48.106  -3.602  1.00  0.93           H  
ATOM   1890  HG  LEU A 116     -21.641  47.466  -5.651  1.00  0.93           H  
ATOM   1891 1HD1 LEU A 116     -22.629  46.046  -3.890  1.00  0.93           H  
ATOM   1892 2HD1 LEU A 116     -21.060  45.457  -4.368  1.00  0.93           H  
ATOM   1893 3HD1 LEU A 116     -21.233  46.338  -2.850  1.00  0.93           H  
ATOM   1894 1HD2 LEU A 116     -23.103  48.479  -3.926  1.00  0.93           H  
ATOM   1895 2HD2 LEU A 116     -21.678  48.744  -2.889  1.00  0.93           H  
ATOM   1896 3HD2 LEU A 116     -21.820  49.609  -4.433  1.00  0.93           H  
ATOM   1897  N   PHE A 117     -16.895  48.445  -5.470  1.00  0.96           N  
ATOM   1898  CA  PHE A 117     -15.507  48.720  -5.130  1.00  0.96           C  
ATOM   1899  C   PHE A 117     -15.008  50.012  -5.739  1.00  0.96           C  
ATOM   1900  O   PHE A 117     -14.297  50.766  -5.077  1.00  0.96           O  
ATOM   1901  CB  PHE A 117     -14.553  47.600  -5.570  1.00  0.96           C  
ATOM   1902  CG  PHE A 117     -14.431  46.397  -4.640  1.00  0.96           C  
ATOM   1903  CD1 PHE A 117     -14.853  46.464  -3.328  1.00  0.96           C  
ATOM   1904  CD2 PHE A 117     -13.836  45.207  -5.082  1.00  0.96           C  
ATOM   1905  CE1 PHE A 117     -14.699  45.381  -2.480  1.00  0.96           C  
ATOM   1906  CE2 PHE A 117     -13.680  44.129  -4.231  1.00  0.96           C  
ATOM   1907  CZ  PHE A 117     -14.113  44.221  -2.926  1.00  0.96           C  
ATOM   1908  H   PHE A 117     -17.126  47.589  -5.960  1.00  0.96           H  
ATOM   1909  HA  PHE A 117     -15.440  48.814  -4.046  1.00  0.96           H  
ATOM   1910 1HB  PHE A 117     -14.876  47.238  -6.533  1.00  0.96           H  
ATOM   1911 2HB  PHE A 117     -13.558  48.018  -5.710  1.00  0.96           H  
ATOM   1912  HD1 PHE A 117     -15.305  47.380  -2.964  1.00  0.96           H  
ATOM   1913  HD2 PHE A 117     -13.484  45.137  -6.113  1.00  0.96           H  
ATOM   1914  HE1 PHE A 117     -15.041  45.447  -1.454  1.00  0.96           H  
ATOM   1915  HE2 PHE A 117     -13.215  43.208  -4.588  1.00  0.96           H  
ATOM   1916  HZ  PHE A 117     -13.995  43.375  -2.253  1.00  0.96           H  
ATOM   1917  N   GLN A 118     -15.379  50.304  -6.987  1.00  0.98           N  
ATOM   1918  CA  GLN A 118     -14.851  51.512  -7.610  1.00  0.98           C  
ATOM   1919  C   GLN A 118     -15.434  52.758  -6.977  1.00  0.98           C  
ATOM   1920  O   GLN A 118     -14.723  53.722  -6.682  1.00  0.98           O  
ATOM   1921  CB  GLN A 118     -15.192  51.556  -9.100  1.00  0.98           C  
ATOM   1922  CG  GLN A 118     -14.554  50.480  -9.934  1.00  0.98           C  
ATOM   1923  CD  GLN A 118     -13.053  50.496  -9.907  1.00  0.98           C  
ATOM   1924  OE1 GLN A 118     -12.405  51.530 -10.107  1.00  0.98           O  
ATOM   1925  NE2 GLN A 118     -12.480  49.325  -9.660  1.00  0.98           N  
ATOM   1926  H   GLN A 118     -15.985  49.676  -7.503  1.00  0.98           H  
ATOM   1927  HA  GLN A 118     -13.770  51.529  -7.480  1.00  0.98           H  
ATOM   1928 1HB  GLN A 118     -16.277  51.453  -9.222  1.00  0.98           H  
ATOM   1929 2HB  GLN A 118     -14.909  52.522  -9.511  1.00  0.98           H  
ATOM   1930 1HG  GLN A 118     -14.885  49.531  -9.552  1.00  0.98           H  
ATOM   1931 2HG  GLN A 118     -14.887  50.593 -10.966  1.00  0.98           H  
ATOM   1932 1HE2 GLN A 118     -11.485  49.245  -9.627  1.00  0.98           H  
ATOM   1933 2HE2 GLN A 118     -13.059  48.516  -9.504  1.00  0.98           H  
ATOM   1934  N   ARG A 119     -16.728  52.741  -6.698  1.00  1.01           N  
ATOM   1935  CA  ARG A 119     -17.332  53.937  -6.151  1.00  1.01           C  
ATOM   1936  C   ARG A 119     -16.826  54.184  -4.737  1.00  1.01           C  
ATOM   1937  O   ARG A 119     -16.538  55.327  -4.362  1.00  1.01           O  
ATOM   1938  CB  ARG A 119     -18.830  53.786  -6.235  1.00  1.01           C  
ATOM   1939  CG  ARG A 119     -19.282  53.807  -7.697  1.00  1.01           C  
ATOM   1940  CD  ARG A 119     -20.693  53.509  -7.899  1.00  1.01           C  
ATOM   1941  NE  ARG A 119     -21.019  53.501  -9.336  1.00  1.01           N  
ATOM   1942  CZ  ARG A 119     -22.262  53.473  -9.859  1.00  1.01           C  
ATOM   1943  NH1 ARG A 119     -23.299  53.504  -9.074  1.00  1.01           N  
ATOM   1944  NH2 ARG A 119     -22.428  53.418 -11.169  1.00  1.01           N  
ATOM   1945  H   ARG A 119     -17.321  51.933  -6.907  1.00  1.01           H  
ATOM   1946  HA  ARG A 119     -17.042  54.785  -6.772  1.00  1.01           H  
ATOM   1947 1HB  ARG A 119     -19.138  52.837  -5.788  1.00  1.01           H  
ATOM   1948 2HB  ARG A 119     -19.328  54.593  -5.701  1.00  1.01           H  
ATOM   1949 1HG  ARG A 119     -19.094  54.799  -8.104  1.00  1.01           H  
ATOM   1950 2HG  ARG A 119     -18.699  53.077  -8.261  1.00  1.01           H  
ATOM   1951 1HD  ARG A 119     -20.912  52.523  -7.495  1.00  1.01           H  
ATOM   1952 2HD  ARG A 119     -21.289  54.220  -7.404  1.00  1.01           H  
ATOM   1953  HE  ARG A 119     -20.243  53.473  -9.983  1.00  1.01           H  
ATOM   1954 1HH1 ARG A 119     -23.162  53.584  -8.060  1.00  1.01           H  
ATOM   1955 2HH1 ARG A 119     -24.234  53.497  -9.457  1.00  1.01           H  
ATOM   1956 1HH2 ARG A 119     -21.626  53.394 -11.782  1.00  1.01           H  
ATOM   1957 2HH2 ARG A 119     -23.362  53.402 -11.554  1.00  1.01           H  
ATOM   1958  N   GLU A 120     -16.660  53.103  -3.971  1.00  1.04           N  
ATOM   1959  CA  GLU A 120     -16.163  53.221  -2.617  1.00  1.04           C  
ATOM   1960  C   GLU A 120     -14.698  53.616  -2.596  1.00  1.04           C  
ATOM   1961  O   GLU A 120     -14.293  54.430  -1.767  1.00  1.04           O  
ATOM   1962  CB  GLU A 120     -16.372  51.935  -1.841  1.00  1.04           C  
ATOM   1963  CG  GLU A 120     -15.942  52.044  -0.396  1.00  1.04           C  
ATOM   1964  CD  GLU A 120     -16.693  53.119   0.322  1.00  1.04           C  
ATOM   1965  OE1 GLU A 120     -17.672  53.591  -0.201  1.00  1.04           O  
ATOM   1966  OE2 GLU A 120     -16.305  53.459   1.400  1.00  1.04           O  
ATOM   1967  H   GLU A 120     -16.910  52.175  -4.319  1.00  1.04           H  
ATOM   1968  HA  GLU A 120     -16.728  54.009  -2.119  1.00  1.04           H  
ATOM   1969 1HB  GLU A 120     -17.413  51.641  -1.887  1.00  1.04           H  
ATOM   1970 2HB  GLU A 120     -15.791  51.134  -2.308  1.00  1.04           H  
ATOM   1971 1HG  GLU A 120     -16.127  51.090   0.105  1.00  1.04           H  
ATOM   1972 2HG  GLU A 120     -14.875  52.253  -0.352  1.00  1.04           H  
ATOM   1973  N   SER A 121     -13.894  53.062  -3.517  1.00  1.07           N  
ATOM   1974  CA  SER A 121     -12.477  53.378  -3.570  1.00  1.07           C  
ATOM   1975  C   SER A 121     -12.283  54.856  -3.825  1.00  1.07           C  
ATOM   1976  O   SER A 121     -11.436  55.488  -3.201  1.00  1.07           O  
ATOM   1977  CB  SER A 121     -11.790  52.593  -4.668  1.00  1.07           C  
ATOM   1978  OG  SER A 121     -11.800  51.222  -4.391  1.00  1.07           O  
ATOM   1979  H   SER A 121     -14.259  52.381  -4.179  1.00  1.07           H  
ATOM   1980  HA  SER A 121     -12.027  53.125  -2.610  1.00  1.07           H  
ATOM   1981 1HB  SER A 121     -12.299  52.777  -5.615  1.00  1.07           H  
ATOM   1982 2HB  SER A 121     -10.767  52.939  -4.774  1.00  1.07           H  
ATOM   1983  HG  SER A 121     -12.746  50.965  -4.412  1.00  1.07           H  
ATOM   1984  N   ILE A 122     -13.094  55.434  -4.703  1.00  1.08           N  
ATOM   1985  CA  ILE A 122     -12.977  56.857  -4.968  1.00  1.08           C  
ATOM   1986  C   ILE A 122     -13.282  57.662  -3.713  1.00  1.08           C  
ATOM   1987  O   ILE A 122     -12.530  58.575  -3.346  1.00  1.08           O  
ATOM   1988  CB  ILE A 122     -13.929  57.278  -6.093  1.00  1.08           C  
ATOM   1989  CG1 ILE A 122     -13.458  56.659  -7.419  1.00  1.08           C  
ATOM   1990  CG2 ILE A 122     -14.002  58.801  -6.176  1.00  1.08           C  
ATOM   1991  CD1 ILE A 122     -14.480  56.747  -8.524  1.00  1.08           C  
ATOM   1992  H   ILE A 122     -13.777  54.873  -5.218  1.00  1.08           H  
ATOM   1993  HA  ILE A 122     -11.956  57.071  -5.276  1.00  1.08           H  
ATOM   1994  HB  ILE A 122     -14.925  56.876  -5.886  1.00  1.08           H  
ATOM   1995 1HG1 ILE A 122     -12.556  57.172  -7.744  1.00  1.08           H  
ATOM   1996 2HG1 ILE A 122     -13.219  55.611  -7.254  1.00  1.08           H  
ATOM   1997 1HG2 ILE A 122     -14.689  59.086  -6.971  1.00  1.08           H  
ATOM   1998 2HG2 ILE A 122     -14.358  59.200  -5.228  1.00  1.08           H  
ATOM   1999 3HG2 ILE A 122     -13.011  59.201  -6.390  1.00  1.08           H  
ATOM   2000 1HD1 ILE A 122     -14.079  56.288  -9.428  1.00  1.08           H  
ATOM   2001 2HD1 ILE A 122     -15.383  56.215  -8.217  1.00  1.08           H  
ATOM   2002 3HD1 ILE A 122     -14.719  57.790  -8.720  1.00  1.08           H  
ATOM   2003  N   VAL A 123     -14.363  57.309  -3.017  1.00  1.09           N  
ATOM   2004  CA  VAL A 123     -14.689  58.054  -1.818  1.00  1.09           C  
ATOM   2005  C   VAL A 123     -13.627  57.892  -0.733  1.00  1.09           C  
ATOM   2006  O   VAL A 123     -13.134  58.885  -0.194  1.00  1.09           O  
ATOM   2007  CB  VAL A 123     -16.044  57.607  -1.251  1.00  1.09           C  
ATOM   2008  CG1 VAL A 123     -16.257  58.260   0.082  1.00  1.09           C  
ATOM   2009  CG2 VAL A 123     -17.152  57.978  -2.203  1.00  1.09           C  
ATOM   2010  H   VAL A 123     -14.968  56.549  -3.340  1.00  1.09           H  
ATOM   2011  HA  VAL A 123     -14.760  59.107  -2.084  1.00  1.09           H  
ATOM   2012  HB  VAL A 123     -16.037  56.519  -1.100  1.00  1.09           H  
ATOM   2013 1HG1 VAL A 123     -17.196  57.932   0.479  1.00  1.09           H  
ATOM   2014 2HG1 VAL A 123     -15.462  57.961   0.742  1.00  1.09           H  
ATOM   2015 3HG1 VAL A 123     -16.262  59.344  -0.030  1.00  1.09           H  
ATOM   2016 1HG2 VAL A 123     -18.114  57.658  -1.794  1.00  1.09           H  
ATOM   2017 2HG2 VAL A 123     -17.160  59.043  -2.344  1.00  1.09           H  
ATOM   2018 3HG2 VAL A 123     -16.987  57.488  -3.160  1.00  1.09           H  
ATOM   2019  N   MET A 124     -13.236  56.656  -0.423  1.00  1.10           N  
ATOM   2020  CA  MET A 124     -12.245  56.463   0.623  1.00  1.10           C  
ATOM   2021  C   MET A 124     -10.874  57.002   0.286  1.00  1.10           C  
ATOM   2022  O   MET A 124     -10.227  57.585   1.148  1.00  1.10           O  
ATOM   2023  CB  MET A 124     -12.144  55.004   1.020  1.00  1.10           C  
ATOM   2024  CG  MET A 124     -13.317  54.511   1.823  1.00  1.10           C  
ATOM   2025  SD  MET A 124     -13.519  55.446   3.378  1.00  1.10           S  
ATOM   2026  CE  MET A 124     -11.981  55.069   4.221  1.00  1.10           C  
ATOM   2027  H   MET A 124     -13.639  55.856  -0.905  1.00  1.10           H  
ATOM   2028  HA  MET A 124     -12.590  57.005   1.499  1.00  1.10           H  
ATOM   2029 1HB  MET A 124     -12.087  54.394   0.114  1.00  1.10           H  
ATOM   2030 2HB  MET A 124     -11.232  54.838   1.590  1.00  1.10           H  
ATOM   2031 1HG  MET A 124     -14.216  54.646   1.223  1.00  1.10           H  
ATOM   2032 2HG  MET A 124     -13.217  53.451   2.055  1.00  1.10           H  
ATOM   2033 1HE  MET A 124     -11.959  55.559   5.186  1.00  1.10           H  
ATOM   2034 2HE  MET A 124     -11.893  53.995   4.361  1.00  1.10           H  
ATOM   2035 3HE  MET A 124     -11.142  55.421   3.619  1.00  1.10           H  
ATOM   2036  N   ARG A 125     -10.421  56.881  -0.959  1.00  1.13           N  
ATOM   2037  CA  ARG A 125      -9.103  57.407  -1.276  1.00  1.13           C  
ATOM   2038  C   ARG A 125      -9.114  58.905  -1.089  1.00  1.13           C  
ATOM   2039  O   ARG A 125      -8.146  59.493  -0.597  1.00  1.13           O  
ATOM   2040  CB  ARG A 125      -8.703  57.056  -2.694  1.00  1.13           C  
ATOM   2041  CG  ARG A 125      -8.366  55.582  -2.916  1.00  1.13           C  
ATOM   2042  CD  ARG A 125      -8.137  55.286  -4.351  1.00  1.13           C  
ATOM   2043  NE  ARG A 125      -7.845  53.879  -4.579  1.00  1.13           N  
ATOM   2044  CZ  ARG A 125      -7.740  53.307  -5.794  1.00  1.13           C  
ATOM   2045  NH1 ARG A 125      -7.897  54.033  -6.880  1.00  1.13           N  
ATOM   2046  NH2 ARG A 125      -7.480  52.015  -5.896  1.00  1.13           N  
ATOM   2047  H   ARG A 125     -10.958  56.408  -1.683  1.00  1.13           H  
ATOM   2048  HA  ARG A 125      -8.376  56.972  -0.590  1.00  1.13           H  
ATOM   2049 1HB  ARG A 125      -9.524  57.311  -3.368  1.00  1.13           H  
ATOM   2050 2HB  ARG A 125      -7.841  57.649  -2.990  1.00  1.13           H  
ATOM   2051 1HG  ARG A 125      -7.450  55.346  -2.376  1.00  1.13           H  
ATOM   2052 2HG  ARG A 125      -9.167  54.949  -2.545  1.00  1.13           H  
ATOM   2053 1HD  ARG A 125      -9.038  55.541  -4.911  1.00  1.13           H  
ATOM   2054 2HD  ARG A 125      -7.298  55.874  -4.720  1.00  1.13           H  
ATOM   2055  HE  ARG A 125      -7.719  53.287  -3.768  1.00  1.13           H  
ATOM   2056 1HH1 ARG A 125      -8.093  55.021  -6.801  1.00  1.13           H  
ATOM   2057 2HH1 ARG A 125      -7.817  53.605  -7.791  1.00  1.13           H  
ATOM   2058 1HH2 ARG A 125      -7.362  51.456  -5.063  1.00  1.13           H  
ATOM   2059 2HH2 ARG A 125      -7.403  51.587  -6.806  1.00  1.13           H  
ATOM   2060  N   GLY A 126     -10.228  59.535  -1.455  1.00  1.17           N  
ATOM   2061  CA  GLY A 126     -10.360  60.954  -1.262  1.00  1.17           C  
ATOM   2062  C   GLY A 126     -10.284  61.295   0.225  1.00  1.17           C  
ATOM   2063  O   GLY A 126      -9.491  62.152   0.629  1.00  1.17           O  
ATOM   2064  H   GLY A 126     -11.005  59.029  -1.889  1.00  1.17           H  
ATOM   2065 1HA  GLY A 126      -9.570  61.469  -1.805  1.00  1.17           H  
ATOM   2066 2HA  GLY A 126     -11.306  61.291  -1.676  1.00  1.17           H  
ATOM   2067  N   LEU A 127     -11.091  60.608   1.038  1.00  1.23           N  
ATOM   2068  CA  LEU A 127     -11.171  60.888   2.468  1.00  1.23           C  
ATOM   2069  C   LEU A 127      -9.886  60.634   3.255  1.00  1.23           C  
ATOM   2070  O   LEU A 127      -9.495  61.463   4.079  1.00  1.23           O  
ATOM   2071  CB  LEU A 127     -12.274  60.028   3.059  1.00  1.23           C  
ATOM   2072  CG  LEU A 127     -13.660  60.395   2.603  1.00  1.23           C  
ATOM   2073  CD1 LEU A 127     -14.573  59.377   3.053  1.00  1.23           C  
ATOM   2074  CD2 LEU A 127     -14.040  61.701   3.144  1.00  1.23           C  
ATOM   2075  H   LEU A 127     -11.701  59.895   0.635  1.00  1.23           H  
ATOM   2076  HA  LEU A 127     -11.441  61.933   2.587  1.00  1.23           H  
ATOM   2077 1HB  LEU A 127     -12.089  58.989   2.793  1.00  1.23           H  
ATOM   2078 2HB  LEU A 127     -12.238  60.119   4.127  1.00  1.23           H  
ATOM   2079  HG  LEU A 127     -13.683  60.441   1.527  1.00  1.23           H  
ATOM   2080 1HD1 LEU A 127     -15.563  59.611   2.722  1.00  1.23           H  
ATOM   2081 2HD1 LEU A 127     -14.258  58.430   2.637  1.00  1.23           H  
ATOM   2082 3HD1 LEU A 127     -14.562  59.322   4.124  1.00  1.23           H  
ATOM   2083 1HD2 LEU A 127     -15.040  61.970   2.805  1.00  1.23           H  
ATOM   2084 2HD2 LEU A 127     -14.029  61.653   4.214  1.00  1.23           H  
ATOM   2085 3HD2 LEU A 127     -13.326  62.428   2.805  1.00  1.23           H  
ATOM   2086  N   ILE A 128      -9.156  59.562   2.956  1.00  1.31           N  
ATOM   2087  CA  ILE A 128      -7.953  59.301   3.744  1.00  1.31           C  
ATOM   2088  C   ILE A 128      -6.677  59.593   2.957  1.00  1.31           C  
ATOM   2089  O   ILE A 128      -5.990  58.608   2.692  1.00  1.31           O  
ATOM   2090  CB  ILE A 128      -7.948  57.878   4.364  1.00  1.31           C  
ATOM   2091  CG1 ILE A 128      -8.023  56.777   3.329  1.00  1.31           C  
ATOM   2092  CG2 ILE A 128      -9.140  57.759   5.336  1.00  1.31           C  
ATOM   2093  CD1 ILE A 128      -7.749  55.403   3.897  1.00  1.31           C  
ATOM   2094  H   ILE A 128      -9.470  58.905   2.241  1.00  1.31           H  
ATOM   2095  HA  ILE A 128      -7.960  59.963   4.589  1.00  1.31           H  
ATOM   2096  HB  ILE A 128      -7.024  57.736   4.920  1.00  1.31           H  
ATOM   2097 1HG1 ILE A 128      -9.007  56.756   2.924  1.00  1.31           H  
ATOM   2098 2HG1 ILE A 128      -7.314  56.984   2.526  1.00  1.31           H  
ATOM   2099 1HG2 ILE A 128      -9.136  56.778   5.809  1.00  1.31           H  
ATOM   2100 2HG2 ILE A 128      -9.061  58.528   6.098  1.00  1.31           H  
ATOM   2101 3HG2 ILE A 128     -10.071  57.890   4.786  1.00  1.31           H  
ATOM   2102 1HD1 ILE A 128      -7.834  54.660   3.105  1.00  1.31           H  
ATOM   2103 2HD1 ILE A 128      -6.745  55.381   4.314  1.00  1.31           H  
ATOM   2104 3HD1 ILE A 128      -8.474  55.182   4.680  1.00  1.31           H  
ATOM   2105  N   ASN A 129      -6.928  60.508   2.008  1.00  1.40           N  
ATOM   2106  CA  ASN A 129      -5.925  61.520   1.678  1.00  1.40           C  
ATOM   2107  C   ASN A 129      -6.314  62.952   2.103  1.00  1.40           C  
ATOM   2108  O   ASN A 129      -5.725  63.914   1.613  1.00  1.40           O  
ATOM   2109  CB  ASN A 129      -5.593  61.493   0.198  1.00  1.40           C  
ATOM   2110  CG  ASN A 129      -4.799  60.274  -0.211  1.00  1.40           C  
ATOM   2111  OD1 ASN A 129      -3.586  60.200   0.035  1.00  1.40           O  
ATOM   2112  ND2 ASN A 129      -5.452  59.328  -0.816  1.00  1.40           N  
ATOM   2113  H   ASN A 129      -7.337  60.121   1.154  1.00  1.40           H  
ATOM   2114  HA  ASN A 129      -5.015  61.272   2.223  1.00  1.40           H  
ATOM   2115 1HB  ASN A 129      -6.525  61.515  -0.374  1.00  1.40           H  
ATOM   2116 2HB  ASN A 129      -5.030  62.385  -0.065  1.00  1.40           H  
ATOM   2117 1HD2 ASN A 129      -4.983  58.497  -1.104  1.00  1.40           H  
ATOM   2118 2HD2 ASN A 129      -6.447  59.440  -0.969  1.00  1.40           H  
ATOM   2119  N   ARG A 130      -7.261  63.090   3.047  1.00  1.49           N  
ATOM   2120  CA  ARG A 130      -7.741  64.377   3.586  1.00  1.49           C  
ATOM   2121  C   ARG A 130      -8.446  65.304   2.588  1.00  1.49           C  
ATOM   2122  O   ARG A 130      -8.391  66.529   2.731  1.00  1.49           O  
ATOM   2123  CB  ARG A 130      -6.583  65.176   4.191  1.00  1.49           C  
ATOM   2124  CG  ARG A 130      -5.891  64.532   5.363  1.00  1.49           C  
ATOM   2125  CD  ARG A 130      -4.748  65.341   5.855  1.00  1.49           C  
ATOM   2126  NE  ARG A 130      -3.996  64.642   6.896  1.00  1.49           N  
ATOM   2127  CZ  ARG A 130      -4.268  64.678   8.225  1.00  1.49           C  
ATOM   2128  NH1 ARG A 130      -5.259  65.398   8.706  1.00  1.49           N  
ATOM   2129  NH2 ARG A 130      -3.516  63.983   9.064  1.00  1.49           N  
ATOM   2130  H   ARG A 130      -7.739  62.264   3.402  1.00  1.49           H  
ATOM   2131  HA  ARG A 130      -8.450  64.144   4.383  1.00  1.49           H  
ATOM   2132 1HB  ARG A 130      -5.837  65.422   3.449  1.00  1.49           H  
ATOM   2133 2HB  ARG A 130      -6.978  66.122   4.557  1.00  1.49           H  
ATOM   2134 1HG  ARG A 130      -6.605  64.490   6.177  1.00  1.49           H  
ATOM   2135 2HG  ARG A 130      -5.548  63.530   5.107  1.00  1.49           H  
ATOM   2136 1HD  ARG A 130      -4.071  65.561   5.030  1.00  1.49           H  
ATOM   2137 2HD  ARG A 130      -5.126  66.273   6.279  1.00  1.49           H  
ATOM   2138  HE  ARG A 130      -3.217  64.071   6.597  1.00  1.49           H  
ATOM   2139 1HH1 ARG A 130      -5.878  65.969   8.132  1.00  1.49           H  
ATOM   2140 2HH1 ARG A 130      -5.454  65.446   9.717  1.00  1.49           H  
ATOM   2141 1HH2 ARG A 130      -2.747  63.428   8.719  1.00  1.49           H  
ATOM   2142 2HH2 ARG A 130      -3.723  64.014  10.055  1.00  1.49           H  
ATOM   2143  N   SER A 131      -9.153  64.728   1.620  1.00  1.57           N  
ATOM   2144  CA  SER A 131      -9.960  65.485   0.673  1.00  1.57           C  
ATOM   2145  C   SER A 131     -11.415  65.069   0.872  1.00  1.57           C  
ATOM   2146  O   SER A 131     -11.710  64.245   1.738  1.00  1.57           O  
ATOM   2147  CB  SER A 131      -9.486  65.287  -0.760  1.00  1.57           C  
ATOM   2148  OG  SER A 131      -9.743  64.007  -1.205  1.00  1.57           O  
ATOM   2149  H   SER A 131      -9.149  63.716   1.523  1.00  1.57           H  
ATOM   2150  HA  SER A 131      -9.879  66.547   0.906  1.00  1.57           H  
ATOM   2151 1HB  SER A 131      -9.971  66.008  -1.412  1.00  1.57           H  
ATOM   2152 2HB  SER A 131      -8.414  65.474  -0.804  1.00  1.57           H  
ATOM   2153  HG  SER A 131      -9.356  63.423  -0.524  1.00  1.57           H  
ATOM   2154  N   ILE A 132     -12.335  65.682   0.129  1.00  1.61           N  
ATOM   2155  CA  ILE A 132     -13.783  65.425   0.238  1.00  1.61           C  
ATOM   2156  C   ILE A 132     -14.312  65.863   1.605  1.00  1.61           C  
ATOM   2157  O   ILE A 132     -14.993  66.879   1.729  1.00  1.61           O  
ATOM   2158  CB  ILE A 132     -14.185  63.924   0.032  1.00  1.61           C  
ATOM   2159  CG1 ILE A 132     -13.861  63.435  -1.342  1.00  1.61           C  
ATOM   2160  CG2 ILE A 132     -15.700  63.721   0.266  1.00  1.61           C  
ATOM   2161  CD1 ILE A 132     -14.083  61.927  -1.465  1.00  1.61           C  
ATOM   2162  H   ILE A 132     -12.019  66.351  -0.555  1.00  1.61           H  
ATOM   2163  HA  ILE A 132     -14.295  66.012  -0.525  1.00  1.61           H  
ATOM   2164  HB  ILE A 132     -13.653  63.299   0.716  1.00  1.61           H  
ATOM   2165 1HG1 ILE A 132     -14.475  63.951  -2.064  1.00  1.61           H  
ATOM   2166 2HG1 ILE A 132     -12.814  63.647  -1.562  1.00  1.61           H  
ATOM   2167 1HG2 ILE A 132     -15.948  62.671   0.124  1.00  1.61           H  
ATOM   2168 2HG2 ILE A 132     -15.977  64.012   1.264  1.00  1.61           H  
ATOM   2169 3HG2 ILE A 132     -16.259  64.326  -0.444  1.00  1.61           H  
ATOM   2170 1HD1 ILE A 132     -13.830  61.595  -2.473  1.00  1.61           H  
ATOM   2171 2HD1 ILE A 132     -13.458  61.408  -0.746  1.00  1.61           H  
ATOM   2172 3HD1 ILE A 132     -15.127  61.694  -1.262  1.00  1.61           H  
ATOM   2173  N   VAL A 133     -14.005  65.062   2.624  1.00  1.61           N  
ATOM   2174  CA  VAL A 133     -14.431  65.165   4.021  1.00  1.61           C  
ATOM   2175  C   VAL A 133     -15.946  64.986   4.177  1.00  1.61           C  
ATOM   2176  O   VAL A 133     -16.408  64.093   4.891  1.00  1.61           O  
ATOM   2177  CB  VAL A 133     -13.923  66.464   4.659  1.00  1.61           C  
ATOM   2178  CG1 VAL A 133     -14.497  66.614   6.058  1.00  1.61           C  
ATOM   2179  CG2 VAL A 133     -12.390  66.404   4.697  1.00  1.61           C  
ATOM   2180  H   VAL A 133     -13.384  64.301   2.390  1.00  1.61           H  
ATOM   2181  HA  VAL A 133     -13.948  64.362   4.553  1.00  1.61           H  
ATOM   2182  HB  VAL A 133     -14.250  67.320   4.076  1.00  1.61           H  
ATOM   2183 1HG1 VAL A 133     -14.128  67.535   6.505  1.00  1.61           H  
ATOM   2184 2HG1 VAL A 133     -15.586  66.649   6.006  1.00  1.61           H  
ATOM   2185 3HG1 VAL A 133     -14.191  65.768   6.670  1.00  1.61           H  
ATOM   2186 1HG2 VAL A 133     -12.000  67.315   5.145  1.00  1.61           H  
ATOM   2187 2HG2 VAL A 133     -12.074  65.545   5.289  1.00  1.61           H  
ATOM   2188 3HG2 VAL A 133     -12.000  66.304   3.684  1.00  1.61           H  
ATOM   2189  N   THR A 134     -16.716  65.833   3.514  1.00  1.58           N  
ATOM   2190  CA  THR A 134     -18.161  65.716   3.492  1.00  1.58           C  
ATOM   2191  C   THR A 134     -18.525  65.280   2.078  1.00  1.58           C  
ATOM   2192  O   THR A 134     -18.119  65.906   1.104  1.00  1.58           O  
ATOM   2193  CB  THR A 134     -18.854  67.038   3.875  1.00  1.58           C  
ATOM   2194  OG1 THR A 134     -18.470  67.413   5.208  1.00  1.58           O  
ATOM   2195  CG2 THR A 134     -20.361  66.874   3.829  1.00  1.58           C  
ATOM   2196  H   THR A 134     -16.257  66.550   2.961  1.00  1.58           H  
ATOM   2197  HA  THR A 134     -18.477  64.938   4.185  1.00  1.58           H  
ATOM   2198  HB  THR A 134     -18.554  67.821   3.178  1.00  1.58           H  
ATOM   2199  HG1 THR A 134     -18.672  66.692   5.813  1.00  1.58           H  
ATOM   2200 1HG2 THR A 134     -20.836  67.815   4.102  1.00  1.58           H  
ATOM   2201 2HG2 THR A 134     -20.662  66.599   2.838  1.00  1.58           H  
ATOM   2202 3HG2 THR A 134     -20.664  66.097   4.528  1.00  1.58           H  
ATOM   2203  N   LEU A 135     -19.286  64.201   1.954  1.00  1.51           N  
ATOM   2204  CA  LEU A 135     -19.592  63.669   0.628  1.00  1.51           C  
ATOM   2205  C   LEU A 135     -20.625  64.477  -0.158  1.00  1.51           C  
ATOM   2206  O   LEU A 135     -20.694  64.407  -1.394  1.00  1.51           O  
ATOM   2207  CB  LEU A 135     -20.097  62.248   0.771  1.00  1.51           C  
ATOM   2208  CG  LEU A 135     -19.045  61.160   0.826  1.00  1.51           C  
ATOM   2209  CD1 LEU A 135     -18.180  61.308   2.064  1.00  1.51           C  
ATOM   2210  CD2 LEU A 135     -19.745  59.892   0.804  1.00  1.51           C  
ATOM   2211  H   LEU A 135     -19.614  63.721   2.781  1.00  1.51           H  
ATOM   2212  HA  LEU A 135     -18.667  63.659   0.056  1.00  1.51           H  
ATOM   2213 1HB  LEU A 135     -20.703  62.176   1.672  1.00  1.51           H  
ATOM   2214 2HB  LEU A 135     -20.734  62.034  -0.082  1.00  1.51           H  
ATOM   2215  HG  LEU A 135     -18.394  61.225  -0.032  1.00  1.51           H  
ATOM   2216 1HD1 LEU A 135     -17.454  60.516   2.071  1.00  1.51           H  
ATOM   2217 2HD1 LEU A 135     -17.672  62.266   2.052  1.00  1.51           H  
ATOM   2218 3HD1 LEU A 135     -18.803  61.238   2.956  1.00  1.51           H  
ATOM   2219 1HD2 LEU A 135     -19.050  59.081   0.830  1.00  1.51           H  
ATOM   2220 2HD2 LEU A 135     -20.396  59.838   1.659  1.00  1.51           H  
ATOM   2221 3HD2 LEU A 135     -20.336  59.830  -0.097  1.00  1.51           H  
ATOM   2222  N   GLU A 136     -21.451  65.214   0.575  1.00  1.42           N  
ATOM   2223  CA  GLU A 136     -22.526  66.027   0.018  1.00  1.42           C  
ATOM   2224  C   GLU A 136     -23.361  65.237  -0.991  1.00  1.42           C  
ATOM   2225  O   GLU A 136     -24.063  64.299  -0.620  1.00  1.42           O  
ATOM   2226  CB  GLU A 136     -21.957  67.318  -0.596  1.00  1.42           C  
ATOM   2227  CG  GLU A 136     -21.253  68.230   0.429  1.00  1.42           C  
ATOM   2228  CD  GLU A 136     -20.822  69.589  -0.109  1.00  1.42           C  
ATOM   2229  OE1 GLU A 136     -20.284  69.657  -1.187  1.00  1.42           O  
ATOM   2230  OE2 GLU A 136     -21.042  70.559   0.578  1.00  1.42           O  
ATOM   2231  H   GLU A 136     -21.315  65.213   1.573  1.00  1.42           H  
ATOM   2232  HA  GLU A 136     -23.187  66.317   0.835  1.00  1.42           H  
ATOM   2233 1HB  GLU A 136     -21.230  67.071  -1.372  1.00  1.42           H  
ATOM   2234 2HB  GLU A 136     -22.760  67.893  -1.061  1.00  1.42           H  
ATOM   2235 1HG  GLU A 136     -21.914  68.380   1.281  1.00  1.42           H  
ATOM   2236 2HG  GLU A 136     -20.365  67.709   0.783  1.00  1.42           H  
ATOM   2237  N   ASP A 137     -23.326  65.647  -2.252  1.00  1.32           N  
ATOM   2238  CA  ASP A 137     -24.103  64.983  -3.293  1.00  1.32           C  
ATOM   2239  C   ASP A 137     -23.224  64.178  -4.258  1.00  1.32           C  
ATOM   2240  O   ASP A 137     -23.417  62.974  -4.438  1.00  1.32           O  
ATOM   2241  CB  ASP A 137     -24.991  66.009  -4.019  1.00  1.32           C  
ATOM   2242  CG  ASP A 137     -24.240  67.210  -4.677  1.00  1.32           C  
ATOM   2243  OD1 ASP A 137     -23.017  67.276  -4.611  1.00  1.32           O  
ATOM   2244  OD2 ASP A 137     -24.911  68.055  -5.217  1.00  1.32           O  
ATOM   2245  H   ASP A 137     -22.734  66.427  -2.488  1.00  1.32           H  
ATOM   2246  HA  ASP A 137     -24.777  64.276  -2.808  1.00  1.32           H  
ATOM   2247 1HB  ASP A 137     -25.553  65.497  -4.800  1.00  1.32           H  
ATOM   2248 2HB  ASP A 137     -25.720  66.410  -3.313  1.00  1.32           H  
ATOM   2249  N   HIS A 138     -22.196  64.812  -4.797  1.00  1.22           N  
ATOM   2250  CA  HIS A 138     -21.338  64.197  -5.810  1.00  1.22           C  
ATOM   2251  C   HIS A 138     -20.574  62.952  -5.371  1.00  1.22           C  
ATOM   2252  O   HIS A 138     -20.278  62.102  -6.212  1.00  1.22           O  
ATOM   2253  CB  HIS A 138     -20.325  65.217  -6.348  1.00  1.22           C  
ATOM   2254  CG  HIS A 138     -20.897  66.219  -7.323  1.00  1.22           C  
ATOM   2255  ND1 HIS A 138     -21.665  67.292  -6.934  1.00  1.22           N  
ATOM   2256  CD2 HIS A 138     -20.794  66.298  -8.673  1.00  1.22           C  
ATOM   2257  CE1 HIS A 138     -22.020  67.986  -7.999  1.00  1.22           C  
ATOM   2258  NE2 HIS A 138     -21.499  67.407  -9.072  1.00  1.22           N  
ATOM   2259  H   HIS A 138     -22.098  65.799  -4.575  1.00  1.22           H  
ATOM   2260  HA  HIS A 138     -21.966  63.898  -6.648  1.00  1.22           H  
ATOM   2261 1HB  HIS A 138     -19.895  65.767  -5.508  1.00  1.22           H  
ATOM   2262 2HB  HIS A 138     -19.509  64.689  -6.839  1.00  1.22           H  
ATOM   2263  HD1 HIS A 138     -21.973  67.509  -5.983  1.00  1.22           H  
ATOM   2264  HD2 HIS A 138     -20.287  65.679  -9.413  1.00  1.22           H  
ATOM   2265  HE1 HIS A 138     -22.641  68.875  -7.888  1.00  1.22           H  
ATOM   2266  N   HIS A 139     -20.252  62.798  -4.086  1.00  1.12           N  
ATOM   2267  CA  HIS A 139     -19.505  61.606  -3.704  1.00  1.12           C  
ATOM   2268  C   HIS A 139     -20.415  60.577  -3.029  1.00  1.12           C  
ATOM   2269  O   HIS A 139     -19.948  59.555  -2.529  1.00  1.12           O  
ATOM   2270  CB  HIS A 139     -18.358  62.010  -2.793  1.00  1.12           C  
ATOM   2271  CG  HIS A 139     -17.381  62.899  -3.455  1.00  1.12           C  
ATOM   2272  ND1 HIS A 139     -16.488  62.456  -4.406  1.00  1.12           N  
ATOM   2273  CD2 HIS A 139     -17.170  64.227  -3.325  1.00  1.12           C  
ATOM   2274  CE1 HIS A 139     -15.762  63.475  -4.830  1.00  1.12           C  
ATOM   2275  NE2 HIS A 139     -16.157  64.563  -4.190  1.00  1.12           N  
ATOM   2276  H   HIS A 139     -20.495  63.484  -3.367  1.00  1.12           H  
ATOM   2277  HA  HIS A 139     -19.078  61.136  -4.588  1.00  1.12           H  
ATOM   2278 1HB  HIS A 139     -18.760  62.545  -1.957  1.00  1.12           H  
ATOM   2279 2HB  HIS A 139     -17.847  61.144  -2.418  1.00  1.12           H  
ATOM   2280  HD1 HIS A 139     -16.396  61.519  -4.747  1.00  1.12           H  
ATOM   2281  HD2 HIS A 139     -17.642  64.990  -2.700  1.00  1.12           H  
ATOM   2282  HE1 HIS A 139     -14.992  63.330  -5.587  1.00  1.12           H  
ATOM   2283  N   LEU A 140     -21.719  60.857  -3.034  1.00  1.04           N  
ATOM   2284  CA  LEU A 140     -22.738  60.007  -2.433  1.00  1.04           C  
ATOM   2285  C   LEU A 140     -23.673  59.430  -3.485  1.00  1.04           C  
ATOM   2286  O   LEU A 140     -23.872  58.219  -3.547  1.00  1.04           O  
ATOM   2287  CB  LEU A 140     -23.515  60.822  -1.404  1.00  1.04           C  
ATOM   2288  CG  LEU A 140     -24.667  60.161  -0.714  1.00  1.04           C  
ATOM   2289  CD1 LEU A 140     -24.204  58.964   0.037  1.00  1.04           C  
ATOM   2290  CD2 LEU A 140     -25.286  61.162   0.227  1.00  1.04           C  
ATOM   2291  H   LEU A 140     -22.041  61.705  -3.495  1.00  1.04           H  
ATOM   2292  HA  LEU A 140     -22.245  59.179  -1.925  1.00  1.04           H  
ATOM   2293 1HB  LEU A 140     -22.827  61.142  -0.632  1.00  1.04           H  
ATOM   2294 2HB  LEU A 140     -23.901  61.721  -1.894  1.00  1.04           H  
ATOM   2295  HG  LEU A 140     -25.393  59.854  -1.449  1.00  1.04           H  
ATOM   2296 1HD1 LEU A 140     -25.046  58.490   0.538  1.00  1.04           H  
ATOM   2297 2HD1 LEU A 140     -23.763  58.266  -0.669  1.00  1.04           H  
ATOM   2298 3HD1 LEU A 140     -23.466  59.272   0.776  1.00  1.04           H  
ATOM   2299 1HD2 LEU A 140     -26.134  60.717   0.738  1.00  1.04           H  
ATOM   2300 2HD2 LEU A 140     -24.544  61.478   0.962  1.00  1.04           H  
ATOM   2301 3HD2 LEU A 140     -25.621  62.032  -0.344  1.00  1.04           H  
ATOM   2302  N   LYS A 141     -24.234  60.297  -4.327  1.00  0.97           N  
ATOM   2303  CA  LYS A 141     -25.143  59.902  -5.402  1.00  0.97           C  
ATOM   2304  C   LYS A 141     -24.868  58.501  -6.000  1.00  0.97           C  
ATOM   2305  O   LYS A 141     -25.723  57.630  -5.849  1.00  0.97           O  
ATOM   2306  CB  LYS A 141     -25.216  61.001  -6.478  1.00  0.97           C  
ATOM   2307  CG  LYS A 141     -26.133  60.688  -7.666  1.00  0.97           C  
ATOM   2308  CD  LYS A 141     -26.164  61.856  -8.653  1.00  0.97           C  
ATOM   2309  CE  LYS A 141     -27.175  61.628  -9.781  1.00  0.97           C  
ATOM   2310  NZ  LYS A 141     -26.808  60.470 -10.646  1.00  0.97           N  
ATOM   2311  H   LYS A 141     -24.023  61.286  -4.226  1.00  0.97           H  
ATOM   2312  HA  LYS A 141     -26.143  59.852  -4.966  1.00  0.97           H  
ATOM   2313 1HB  LYS A 141     -25.647  61.885  -6.005  1.00  0.97           H  
ATOM   2314 2HB  LYS A 141     -24.245  61.315  -6.818  1.00  0.97           H  
ATOM   2315 1HG  LYS A 141     -25.777  59.791  -8.186  1.00  0.97           H  
ATOM   2316 2HG  LYS A 141     -27.142  60.497  -7.308  1.00  0.97           H  
ATOM   2317 1HD  LYS A 141     -26.428  62.769  -8.121  1.00  0.97           H  
ATOM   2318 2HD  LYS A 141     -25.172  61.983  -9.086  1.00  0.97           H  
ATOM   2319 1HE  LYS A 141     -28.154  61.443  -9.345  1.00  0.97           H  
ATOM   2320 2HE  LYS A 141     -27.225  62.524 -10.397  1.00  0.97           H  
ATOM   2321 1HZ  LYS A 141     -27.494  60.343 -11.368  1.00  0.97           H  
ATOM   2322 2HZ  LYS A 141     -25.909  60.617 -11.067  1.00  0.97           H  
ATOM   2323 3HZ  LYS A 141     -26.774  59.607 -10.083  1.00  0.97           H  
ATOM   2324  N   PRO A 142     -23.716  58.222  -6.668  1.00  0.91           N  
ATOM   2325  CA  PRO A 142     -23.422  56.943  -7.305  1.00  0.91           C  
ATOM   2326  C   PRO A 142     -23.386  55.771  -6.315  1.00  0.91           C  
ATOM   2327  O   PRO A 142     -23.563  54.608  -6.699  1.00  0.91           O  
ATOM   2328  CB  PRO A 142     -22.045  57.201  -7.941  1.00  0.91           C  
ATOM   2329  CG  PRO A 142     -21.449  58.342  -7.158  1.00  0.91           C  
ATOM   2330  CD  PRO A 142     -22.606  59.213  -6.814  1.00  0.91           C  
ATOM   2331  HA  PRO A 142     -24.171  56.761  -8.089  1.00  0.91           H  
ATOM   2332 1HB  PRO A 142     -21.432  56.325  -7.892  1.00  0.91           H  
ATOM   2333 2HB  PRO A 142     -22.172  57.437  -9.008  1.00  0.91           H  
ATOM   2334 1HG  PRO A 142     -20.931  57.959  -6.262  1.00  0.91           H  
ATOM   2335 2HG  PRO A 142     -20.691  58.868  -7.758  1.00  0.91           H  
ATOM   2336 1HD  PRO A 142     -22.355  59.750  -5.912  1.00  0.91           H  
ATOM   2337 2HD  PRO A 142     -22.793  59.880  -7.659  1.00  0.91           H  
ATOM   2338  N   VAL A 143     -23.165  56.052  -5.037  1.00  0.87           N  
ATOM   2339  CA  VAL A 143     -23.139  54.994  -4.053  1.00  0.87           C  
ATOM   2340  C   VAL A 143     -24.567  54.604  -3.782  1.00  0.87           C  
ATOM   2341  O   VAL A 143     -24.902  53.423  -3.677  1.00  0.87           O  
ATOM   2342  CB  VAL A 143     -22.469  55.433  -2.765  1.00  0.87           C  
ATOM   2343  CG1 VAL A 143     -22.614  54.335  -1.768  1.00  0.87           C  
ATOM   2344  CG2 VAL A 143     -20.998  55.788  -3.045  1.00  0.87           C  
ATOM   2345  H   VAL A 143     -23.061  57.005  -4.711  1.00  0.87           H  
ATOM   2346  HA  VAL A 143     -22.601  54.138  -4.458  1.00  0.87           H  
ATOM   2347  HB  VAL A 143     -22.978  56.301  -2.360  1.00  0.87           H  
ATOM   2348 1HG1 VAL A 143     -22.161  54.640  -0.857  1.00  0.87           H  
ATOM   2349 2HG1 VAL A 143     -23.671  54.128  -1.596  1.00  0.87           H  
ATOM   2350 3HG1 VAL A 143     -22.121  53.438  -2.139  1.00  0.87           H  
ATOM   2351 1HG2 VAL A 143     -20.505  56.103  -2.130  1.00  0.87           H  
ATOM   2352 2HG2 VAL A 143     -20.482  54.919  -3.443  1.00  0.87           H  
ATOM   2353 3HG2 VAL A 143     -20.959  56.603  -3.771  1.00  0.87           H  
ATOM   2354  N   GLN A 144     -25.415  55.620  -3.670  1.00  0.83           N  
ATOM   2355  CA  GLN A 144     -26.821  55.387  -3.430  1.00  0.83           C  
ATOM   2356  C   GLN A 144     -27.408  54.652  -4.634  1.00  0.83           C  
ATOM   2357  O   GLN A 144     -28.226  53.751  -4.468  1.00  0.83           O  
ATOM   2358  CB  GLN A 144     -27.543  56.704  -3.163  1.00  0.83           C  
ATOM   2359  CG  GLN A 144     -27.134  57.331  -1.855  1.00  0.83           C  
ATOM   2360  CD  GLN A 144     -27.867  58.627  -1.564  1.00  0.83           C  
ATOM   2361  OE1 GLN A 144     -28.252  59.375  -2.469  1.00  0.83           O  
ATOM   2362  NE2 GLN A 144     -28.078  58.899  -0.278  1.00  0.83           N  
ATOM   2363  H   GLN A 144     -25.055  56.572  -3.766  1.00  0.83           H  
ATOM   2364  HA  GLN A 144     -26.928  54.753  -2.554  1.00  0.83           H  
ATOM   2365 1HB  GLN A 144     -27.322  57.411  -3.957  1.00  0.83           H  
ATOM   2366 2HB  GLN A 144     -28.614  56.543  -3.159  1.00  0.83           H  
ATOM   2367 1HG  GLN A 144     -27.288  56.631  -1.045  1.00  0.83           H  
ATOM   2368 2HG  GLN A 144     -26.071  57.558  -1.936  1.00  0.83           H  
ATOM   2369 1HE2 GLN A 144     -28.560  59.737  -0.016  1.00  0.83           H  
ATOM   2370 2HE2 GLN A 144     -27.754  58.268   0.429  1.00  0.83           H  
ATOM   2371  N   GLU A 145     -26.941  54.981  -5.845  1.00  0.80           N  
ATOM   2372  CA  GLU A 145     -27.410  54.271  -7.034  1.00  0.80           C  
ATOM   2373  C   GLU A 145     -27.026  52.786  -6.933  1.00  0.80           C  
ATOM   2374  O   GLU A 145     -27.810  51.899  -7.294  1.00  0.80           O  
ATOM   2375  CB  GLU A 145     -26.813  54.887  -8.302  1.00  0.80           C  
ATOM   2376  CG  GLU A 145     -27.340  56.279  -8.643  1.00  0.80           C  
ATOM   2377  CD  GLU A 145     -26.623  56.922  -9.803  1.00  0.80           C  
ATOM   2378  OE1 GLU A 145     -25.655  56.369 -10.271  1.00  0.80           O  
ATOM   2379  OE2 GLU A 145     -27.048  57.989 -10.219  1.00  0.80           O  
ATOM   2380  H   GLU A 145     -26.286  55.761  -5.928  1.00  0.80           H  
ATOM   2381  HA  GLU A 145     -28.499  54.347  -7.079  1.00  0.80           H  
ATOM   2382 1HB  GLU A 145     -25.739  54.954  -8.191  1.00  0.80           H  
ATOM   2383 2HB  GLU A 145     -27.012  54.234  -9.150  1.00  0.80           H  
ATOM   2384 1HG  GLU A 145     -28.400  56.205  -8.881  1.00  0.80           H  
ATOM   2385 2HG  GLU A 145     -27.240  56.914  -7.767  1.00  0.80           H  
ATOM   2386  N   ALA A 146     -25.817  52.505  -6.430  1.00  0.78           N  
ATOM   2387  CA  ALA A 146     -25.412  51.120  -6.235  1.00  0.78           C  
ATOM   2388  C   ALA A 146     -26.329  50.450  -5.209  1.00  0.78           C  
ATOM   2389  O   ALA A 146     -26.715  49.287  -5.376  1.00  0.78           O  
ATOM   2390  CB  ALA A 146     -23.972  51.035  -5.793  1.00  0.78           C  
ATOM   2391  H   ALA A 146     -25.174  53.261  -6.192  1.00  0.78           H  
ATOM   2392  HA  ALA A 146     -25.516  50.602  -7.186  1.00  0.78           H  
ATOM   2393 1HB  ALA A 146     -23.714  49.995  -5.700  1.00  0.78           H  
ATOM   2394 2HB  ALA A 146     -23.336  51.507  -6.538  1.00  0.78           H  
ATOM   2395 3HB  ALA A 146     -23.842  51.536  -4.842  1.00  0.78           H  
ATOM   2396  N   TYR A 147     -26.709  51.193  -4.154  1.00  0.75           N  
ATOM   2397  CA  TYR A 147     -27.614  50.633  -3.155  1.00  0.75           C  
ATOM   2398  C   TYR A 147     -28.955  50.313  -3.799  1.00  0.75           C  
ATOM   2399  O   TYR A 147     -29.528  49.256  -3.537  1.00  0.75           O  
ATOM   2400  CB  TYR A 147     -27.877  51.578  -1.982  1.00  0.75           C  
ATOM   2401  CG  TYR A 147     -26.792  51.785  -0.981  1.00  0.75           C  
ATOM   2402  CD1 TYR A 147     -25.749  50.908  -0.844  1.00  0.75           C  
ATOM   2403  CD2 TYR A 147     -26.896  52.867  -0.133  1.00  0.75           C  
ATOM   2404  CE1 TYR A 147     -24.830  51.127   0.159  1.00  0.75           C  
ATOM   2405  CE2 TYR A 147     -25.989  53.071   0.858  1.00  0.75           C  
ATOM   2406  CZ  TYR A 147     -24.971  52.191   1.009  1.00  0.75           C  
ATOM   2407  OH  TYR A 147     -24.085  52.339   2.009  1.00  0.75           O  
ATOM   2408  H   TYR A 147     -26.340  52.138  -4.042  1.00  0.75           H  
ATOM   2409  HA  TYR A 147     -27.191  49.704  -2.775  1.00  0.75           H  
ATOM   2410 1HB  TYR A 147     -28.161  52.547  -2.359  1.00  0.75           H  
ATOM   2411 2HB  TYR A 147     -28.742  51.204  -1.439  1.00  0.75           H  
ATOM   2412  HD1 TYR A 147     -25.655  50.046  -1.505  1.00  0.75           H  
ATOM   2413  HD2 TYR A 147     -27.715  53.544  -0.250  1.00  0.75           H  
ATOM   2414  HE1 TYR A 147     -24.004  50.457   0.304  1.00  0.75           H  
ATOM   2415  HE2 TYR A 147     -26.089  53.920   1.541  1.00  0.75           H  
ATOM   2416  HH  TYR A 147     -24.152  53.229   2.381  1.00  0.75           H  
ATOM   2417  N   ASP A 148     -29.445  51.204  -4.677  1.00  0.73           N  
ATOM   2418  CA  ASP A 148     -30.717  50.958  -5.351  1.00  0.73           C  
ATOM   2419  C   ASP A 148     -30.626  49.678  -6.170  1.00  0.73           C  
ATOM   2420  O   ASP A 148     -31.553  48.869  -6.189  1.00  0.73           O  
ATOM   2421  CB  ASP A 148     -31.110  52.106  -6.309  1.00  0.73           C  
ATOM   2422  CG  ASP A 148     -31.608  53.444  -5.689  1.00  0.73           C  
ATOM   2423  OD1 ASP A 148     -31.926  53.508  -4.524  1.00  0.73           O  
ATOM   2424  OD2 ASP A 148     -31.682  54.397  -6.435  1.00  0.73           O  
ATOM   2425  H   ASP A 148     -28.932  52.070  -4.843  1.00  0.73           H  
ATOM   2426  HA  ASP A 148     -31.495  50.837  -4.598  1.00  0.73           H  
ATOM   2427 1HB  ASP A 148     -30.253  52.337  -6.934  1.00  0.73           H  
ATOM   2428 2HB  ASP A 148     -31.888  51.743  -6.978  1.00  0.73           H  
ATOM   2429  N   CYS A 149     -29.480  49.451  -6.812  1.00  0.71           N  
ATOM   2430  CA  CYS A 149     -29.336  48.261  -7.635  1.00  0.71           C  
ATOM   2431  C   CYS A 149     -29.442  47.014  -6.762  1.00  0.71           C  
ATOM   2432  O   CYS A 149     -30.176  46.079  -7.095  1.00  0.71           O  
ATOM   2433  CB  CYS A 149     -27.977  48.269  -8.319  1.00  0.71           C  
ATOM   2434  SG  CYS A 149     -27.766  49.568  -9.532  1.00  0.71           S  
ATOM   2435  H   CYS A 149     -28.733  50.149  -6.776  1.00  0.71           H  
ATOM   2436  HA  CYS A 149     -30.127  48.246  -8.383  1.00  0.71           H  
ATOM   2437 1HB  CYS A 149     -27.212  48.379  -7.579  1.00  0.71           H  
ATOM   2438 2HB  CYS A 149     -27.817  47.317  -8.812  1.00  0.71           H  
ATOM   2439  HG  CYS A 149     -27.864  50.592  -8.639  1.00  0.71           H  
ATOM   2440  N   LEU A 150     -28.781  47.041  -5.599  1.00  0.70           N  
ATOM   2441  CA  LEU A 150     -28.817  45.914  -4.670  1.00  0.70           C  
ATOM   2442  C   LEU A 150     -30.229  45.694  -4.116  1.00  0.70           C  
ATOM   2443  O   LEU A 150     -30.680  44.551  -3.974  1.00  0.70           O  
ATOM   2444  CB  LEU A 150     -27.842  46.158  -3.515  1.00  0.70           C  
ATOM   2445  CG  LEU A 150     -26.334  46.137  -3.855  1.00  0.70           C  
ATOM   2446  CD1 LEU A 150     -25.566  46.606  -2.652  1.00  0.70           C  
ATOM   2447  CD2 LEU A 150     -25.903  44.726  -4.238  1.00  0.70           C  
ATOM   2448  H   LEU A 150     -28.206  47.858  -5.379  1.00  0.70           H  
ATOM   2449  HA  LEU A 150     -28.511  45.020  -5.203  1.00  0.70           H  
ATOM   2450 1HB  LEU A 150     -28.065  47.135  -3.085  1.00  0.70           H  
ATOM   2451 2HB  LEU A 150     -28.022  45.407  -2.747  1.00  0.70           H  
ATOM   2452  HG  LEU A 150     -26.136  46.823  -4.680  1.00  0.70           H  
ATOM   2453 1HD1 LEU A 150     -24.515  46.612  -2.868  1.00  0.70           H  
ATOM   2454 2HD1 LEU A 150     -25.886  47.614  -2.396  1.00  0.70           H  
ATOM   2455 3HD1 LEU A 150     -25.759  45.939  -1.813  1.00  0.70           H  
ATOM   2456 1HD2 LEU A 150     -24.844  44.714  -4.466  1.00  0.70           H  
ATOM   2457 2HD2 LEU A 150     -26.100  44.045  -3.409  1.00  0.70           H  
ATOM   2458 3HD2 LEU A 150     -26.458  44.412  -5.103  1.00  0.70           H  
ATOM   2459  N   GLU A 151     -30.952  46.792  -3.864  1.00  0.69           N  
ATOM   2460  CA  GLU A 151     -32.304  46.713  -3.324  1.00  0.69           C  
ATOM   2461  C   GLU A 151     -33.187  45.990  -4.319  1.00  0.69           C  
ATOM   2462  O   GLU A 151     -33.996  45.152  -3.931  1.00  0.69           O  
ATOM   2463  CB  GLU A 151     -32.844  48.130  -3.078  1.00  0.69           C  
ATOM   2464  CG  GLU A 151     -34.195  48.297  -2.345  1.00  0.69           C  
ATOM   2465  CD  GLU A 151     -34.141  47.882  -0.909  1.00  0.69           C  
ATOM   2466  OE1 GLU A 151     -33.055  47.697  -0.408  1.00  0.69           O  
ATOM   2467  OE2 GLU A 151     -35.171  47.769  -0.277  1.00  0.69           O  
ATOM   2468  H   GLU A 151     -30.525  47.708  -3.999  1.00  0.69           H  
ATOM   2469  HA  GLU A 151     -32.284  46.149  -2.393  1.00  0.69           H  
ATOM   2470 1HB  GLU A 151     -32.095  48.673  -2.511  1.00  0.69           H  
ATOM   2471 2HB  GLU A 151     -32.942  48.639  -4.032  1.00  0.69           H  
ATOM   2472 1HG  GLU A 151     -34.495  49.344  -2.398  1.00  0.69           H  
ATOM   2473 2HG  GLU A 151     -34.948  47.703  -2.864  1.00  0.69           H  
ATOM   2474  N   VAL A 152     -32.985  46.278  -5.612  1.00  0.69           N  
ATOM   2475  CA  VAL A 152     -33.728  45.626  -6.681  1.00  0.69           C  
ATOM   2476  C   VAL A 152     -33.363  44.152  -6.820  1.00  0.69           C  
ATOM   2477  O   VAL A 152     -34.252  43.292  -6.904  1.00  0.69           O  
ATOM   2478  CB  VAL A 152     -33.510  46.339  -8.021  1.00  0.69           C  
ATOM   2479  CG1 VAL A 152     -34.129  45.529  -9.141  1.00  0.69           C  
ATOM   2480  CG2 VAL A 152     -34.159  47.718  -7.952  1.00  0.69           C  
ATOM   2481  H   VAL A 152     -32.308  47.005  -5.851  1.00  0.69           H  
ATOM   2482  HA  VAL A 152     -34.783  45.714  -6.452  1.00  0.69           H  
ATOM   2483  HB  VAL A 152     -32.441  46.437  -8.214  1.00  0.69           H  
ATOM   2484 1HG1 VAL A 152     -33.969  46.042 -10.089  1.00  0.69           H  
ATOM   2485 2HG1 VAL A 152     -33.659  44.546  -9.178  1.00  0.69           H  
ATOM   2486 3HG1 VAL A 152     -35.198  45.417  -8.962  1.00  0.69           H  
ATOM   2487 1HG2 VAL A 152     -34.008  48.239  -8.894  1.00  0.69           H  
ATOM   2488 2HG2 VAL A 152     -35.225  47.607  -7.762  1.00  0.69           H  
ATOM   2489 3HG2 VAL A 152     -33.711  48.291  -7.147  1.00  0.69           H  
ATOM   2490  N   TYR A 153     -32.062  43.844  -6.774  1.00  0.69           N  
ATOM   2491  CA  TYR A 153     -31.586  42.472  -6.937  1.00  0.69           C  
ATOM   2492  C   TYR A 153     -32.206  41.560  -5.891  1.00  0.69           C  
ATOM   2493  O   TYR A 153     -32.626  40.442  -6.189  1.00  0.69           O  
ATOM   2494  CB  TYR A 153     -30.065  42.397  -6.771  1.00  0.69           C  
ATOM   2495  CG  TYR A 153     -29.266  43.124  -7.849  1.00  0.69           C  
ATOM   2496  CD1 TYR A 153     -27.947  43.501  -7.598  1.00  0.69           C  
ATOM   2497  CD2 TYR A 153     -29.850  43.435  -9.062  1.00  0.69           C  
ATOM   2498  CE1 TYR A 153     -27.221  44.180  -8.548  1.00  0.69           C  
ATOM   2499  CE2 TYR A 153     -29.121  44.114 -10.019  1.00  0.69           C  
ATOM   2500  CZ  TYR A 153     -27.813  44.487  -9.766  1.00  0.69           C  
ATOM   2501  OH  TYR A 153     -27.101  45.161 -10.731  1.00  0.69           O  
ATOM   2502  H   TYR A 153     -31.380  44.600  -6.682  1.00  0.69           H  
ATOM   2503  HA  TYR A 153     -31.875  42.113  -7.924  1.00  0.69           H  
ATOM   2504 1HB  TYR A 153     -29.790  42.825  -5.806  1.00  0.69           H  
ATOM   2505 2HB  TYR A 153     -29.753  41.356  -6.756  1.00  0.69           H  
ATOM   2506  HD1 TYR A 153     -27.498  43.252  -6.647  1.00  0.69           H  
ATOM   2507  HD2 TYR A 153     -30.883  43.150  -9.261  1.00  0.69           H  
ATOM   2508  HE1 TYR A 153     -26.193  44.468  -8.343  1.00  0.69           H  
ATOM   2509  HE2 TYR A 153     -29.581  44.361 -10.976  1.00  0.69           H  
ATOM   2510  HH  TYR A 153     -26.276  45.480 -10.355  1.00  0.69           H  
ATOM   2511  N   LEU A 154     -32.313  42.073  -4.674  1.00  0.69           N  
ATOM   2512  CA  LEU A 154     -32.854  41.339  -3.544  1.00  0.69           C  
ATOM   2513  C   LEU A 154     -34.386  41.292  -3.468  1.00  0.69           C  
ATOM   2514  O   LEU A 154     -34.918  40.596  -2.611  1.00  0.69           O  
ATOM   2515  CB  LEU A 154     -32.332  41.977  -2.251  1.00  0.69           C  
ATOM   2516  CG  LEU A 154     -30.837  41.857  -1.970  1.00  0.69           C  
ATOM   2517  CD1 LEU A 154     -30.484  42.742  -0.796  1.00  0.69           C  
ATOM   2518  CD2 LEU A 154     -30.524  40.407  -1.638  1.00  0.69           C  
ATOM   2519  H   LEU A 154     -31.943  43.011  -4.508  1.00  0.69           H  
ATOM   2520  HA  LEU A 154     -32.486  40.316  -3.603  1.00  0.69           H  
ATOM   2521 1HB  LEU A 154     -32.581  43.043  -2.269  1.00  0.69           H  
ATOM   2522 2HB  LEU A 154     -32.849  41.509  -1.419  1.00  0.69           H  
ATOM   2523  HG  LEU A 154     -30.260  42.177  -2.841  1.00  0.69           H  
ATOM   2524 1HD1 LEU A 154     -29.418  42.657  -0.576  1.00  0.69           H  
ATOM   2525 2HD1 LEU A 154     -30.726  43.778  -1.053  1.00  0.69           H  
ATOM   2526 3HD1 LEU A 154     -31.063  42.438   0.069  1.00  0.69           H  
ATOM   2527 1HD2 LEU A 154     -29.463  40.302  -1.421  1.00  0.69           H  
ATOM   2528 2HD2 LEU A 154     -31.100  40.092  -0.764  1.00  0.69           H  
ATOM   2529 3HD2 LEU A 154     -30.791  39.781  -2.488  1.00  0.69           H  
ATOM   2530  N   THR A 155     -35.126  41.933  -4.374  1.00  0.69           N  
ATOM   2531  CA  THR A 155     -36.584  41.940  -4.197  1.00  0.69           C  
ATOM   2532  C   THR A 155     -37.249  40.568  -4.236  1.00  0.69           C  
ATOM   2533  O   THR A 155     -38.299  40.380  -3.622  1.00  0.69           O  
ATOM   2534  CB  THR A 155     -37.268  42.837  -5.244  1.00  0.69           C  
ATOM   2535  OG1 THR A 155     -36.882  42.422  -6.568  1.00  0.69           O  
ATOM   2536  CG2 THR A 155     -36.906  44.260  -5.031  1.00  0.69           C  
ATOM   2537  H   THR A 155     -34.701  42.451  -5.144  1.00  0.69           H  
ATOM   2538  HA  THR A 155     -36.789  42.372  -3.217  1.00  0.69           H  
ATOM   2539  HB  THR A 155     -38.347  42.727  -5.150  1.00  0.69           H  
ATOM   2540  HG1 THR A 155     -35.928  42.652  -6.714  1.00  0.69           H  
ATOM   2541 1HG2 THR A 155     -37.393  44.886  -5.775  1.00  0.69           H  
ATOM   2542 2HG2 THR A 155     -37.205  44.575  -4.033  1.00  0.69           H  
ATOM   2543 3HG2 THR A 155     -35.859  44.335  -5.126  1.00  0.69           H  
ATOM   2544  N   ASN A 156     -36.657  39.612  -4.938  1.00  0.69           N  
ATOM   2545  CA  ASN A 156     -37.220  38.272  -5.006  1.00  0.69           C  
ATOM   2546  C   ASN A 156     -36.325  37.228  -4.341  1.00  0.69           C  
ATOM   2547  O   ASN A 156     -36.535  36.032  -4.546  1.00  0.69           O  
ATOM   2548  CB  ASN A 156     -37.484  37.895  -6.449  1.00  0.69           C  
ATOM   2549  CG  ASN A 156     -38.597  38.706  -7.067  1.00  0.69           C  
ATOM   2550  OD1 ASN A 156     -39.781  38.448  -6.819  1.00  0.69           O  
ATOM   2551  ND2 ASN A 156     -38.238  39.687  -7.857  1.00  0.69           N  
ATOM   2552  H   ASN A 156     -35.799  39.825  -5.429  1.00  0.69           H  
ATOM   2553  HA  ASN A 156     -38.168  38.267  -4.467  1.00  0.69           H  
ATOM   2554 1HB  ASN A 156     -36.572  38.044  -7.031  1.00  0.69           H  
ATOM   2555 2HB  ASN A 156     -37.741  36.838  -6.507  1.00  0.69           H  
ATOM   2556 1HD2 ASN A 156     -38.933  40.262  -8.288  1.00  0.69           H  
ATOM   2557 2HD2 ASN A 156     -37.266  39.871  -8.022  1.00  0.69           H  
ATOM   2558  N   SER A 157     -35.328  37.675  -3.570  1.00  0.69           N  
ATOM   2559  CA  SER A 157     -34.363  36.767  -2.943  1.00  0.69           C  
ATOM   2560  C   SER A 157     -33.922  37.177  -1.547  1.00  0.69           C  
ATOM   2561  O   SER A 157     -34.002  38.338  -1.161  1.00  0.69           O  
ATOM   2562  CB  SER A 157     -33.154  36.587  -3.836  1.00  0.69           C  
ATOM   2563  OG  SER A 157     -33.510  35.902  -5.006  1.00  0.69           O  
ATOM   2564  H   SER A 157     -35.236  38.674  -3.390  1.00  0.69           H  
ATOM   2565  HA  SER A 157     -34.840  35.789  -2.855  1.00  0.69           H  
ATOM   2566 1HB  SER A 157     -32.733  37.563  -4.088  1.00  0.69           H  
ATOM   2567 2HB  SER A 157     -32.389  36.029  -3.303  1.00  0.69           H  
ATOM   2568  HG  SER A 157     -33.846  35.018  -4.674  1.00  0.69           H  
ATOM   2569  N   LYS A 158     -33.447  36.210  -0.777  1.00  0.68           N  
ATOM   2570  CA  LYS A 158     -32.906  36.527   0.539  1.00  0.68           C  
ATOM   2571  C   LYS A 158     -31.452  36.999   0.438  1.00  0.68           C  
ATOM   2572  O   LYS A 158     -31.025  37.859   1.207  1.00  0.68           O  
ATOM   2573  CB  LYS A 158     -33.054  35.342   1.485  1.00  0.68           C  
ATOM   2574  CG  LYS A 158     -32.645  35.620   2.932  1.00  0.68           C  
ATOM   2575  CD  LYS A 158     -33.029  34.445   3.841  1.00  0.68           C  
ATOM   2576  CE  LYS A 158     -32.624  34.690   5.286  1.00  0.68           C  
ATOM   2577  NZ  LYS A 158     -33.046  33.569   6.181  1.00  0.68           N  
ATOM   2578  H   LYS A 158     -33.437  35.259  -1.128  1.00  0.68           H  
ATOM   2579  HA  LYS A 158     -33.483  37.352   0.957  1.00  0.68           H  
ATOM   2580 1HB  LYS A 158     -34.091  35.009   1.490  1.00  0.68           H  
ATOM   2581 2HB  LYS A 158     -32.451  34.510   1.118  1.00  0.68           H  
ATOM   2582 1HG  LYS A 158     -31.574  35.796   2.985  1.00  0.68           H  
ATOM   2583 2HG  LYS A 158     -33.152  36.516   3.284  1.00  0.68           H  
ATOM   2584 1HD  LYS A 158     -34.108  34.300   3.800  1.00  0.68           H  
ATOM   2585 2HD  LYS A 158     -32.554  33.535   3.485  1.00  0.68           H  
ATOM   2586 1HE  LYS A 158     -31.544  34.789   5.337  1.00  0.68           H  
ATOM   2587 2HE  LYS A 158     -33.081  35.615   5.636  1.00  0.68           H  
ATOM   2588 1HZ  LYS A 158     -32.758  33.767   7.129  1.00  0.68           H  
ATOM   2589 2HZ  LYS A 158     -34.053  33.473   6.149  1.00  0.68           H  
ATOM   2590 3HZ  LYS A 158     -32.617  32.709   5.872  1.00  0.68           H  
ATOM   2591  N   PHE A 159     -30.697  36.424  -0.504  1.00  0.69           N  
ATOM   2592  CA  PHE A 159     -29.282  36.720  -0.691  1.00  0.69           C  
ATOM   2593  C   PHE A 159     -29.045  37.357  -2.069  1.00  0.69           C  
ATOM   2594  O   PHE A 159     -29.968  37.421  -2.879  1.00  0.69           O  
ATOM   2595  CB  PHE A 159     -28.468  35.473  -0.409  1.00  0.69           C  
ATOM   2596  CG  PHE A 159     -28.595  35.057   1.046  1.00  0.69           C  
ATOM   2597  CD1 PHE A 159     -29.508  34.113   1.433  1.00  0.69           C  
ATOM   2598  CD2 PHE A 159     -27.815  35.647   2.027  1.00  0.69           C  
ATOM   2599  CE1 PHE A 159     -29.628  33.731   2.745  1.00  0.69           C  
ATOM   2600  CE2 PHE A 159     -27.945  35.282   3.349  1.00  0.69           C  
ATOM   2601  CZ  PHE A 159     -28.846  34.318   3.708  1.00  0.69           C  
ATOM   2602  H   PHE A 159     -31.082  35.723  -1.134  1.00  0.69           H  
ATOM   2603  HA  PHE A 159     -28.980  37.450   0.050  1.00  0.69           H  
ATOM   2604 1HB  PHE A 159     -28.803  34.654  -1.023  1.00  0.69           H  
ATOM   2605 2HB  PHE A 159     -27.453  35.641  -0.636  1.00  0.69           H  
ATOM   2606  HD1 PHE A 159     -30.131  33.655   0.677  1.00  0.69           H  
ATOM   2607  HD2 PHE A 159     -27.090  36.411   1.738  1.00  0.69           H  
ATOM   2608  HE1 PHE A 159     -30.349  32.964   3.015  1.00  0.69           H  
ATOM   2609  HE2 PHE A 159     -27.328  35.753   4.108  1.00  0.69           H  
ATOM   2610  HZ  PHE A 159     -28.942  34.023   4.750  1.00  0.69           H  
ATOM   2611  N   VAL A 160     -27.849  37.900  -2.330  1.00  0.71           N  
ATOM   2612  CA  VAL A 160     -27.689  38.675  -3.576  1.00  0.71           C  
ATOM   2613  C   VAL A 160     -27.697  37.877  -4.886  1.00  0.71           C  
ATOM   2614  O   VAL A 160     -28.092  38.413  -5.922  1.00  0.71           O  
ATOM   2615  CB  VAL A 160     -26.372  39.507  -3.543  1.00  0.71           C  
ATOM   2616  CG1 VAL A 160     -26.388  40.429  -2.331  1.00  0.71           C  
ATOM   2617  CG2 VAL A 160     -25.127  38.587  -3.549  1.00  0.71           C  
ATOM   2618  H   VAL A 160     -27.081  37.797  -1.658  1.00  0.71           H  
ATOM   2619  HA  VAL A 160     -28.511  39.383  -3.621  1.00  0.71           H  
ATOM   2620  HB  VAL A 160     -26.341  40.145  -4.418  1.00  0.71           H  
ATOM   2621 1HG1 VAL A 160     -25.489  41.036  -2.315  1.00  0.71           H  
ATOM   2622 2HG1 VAL A 160     -27.261  41.080  -2.365  1.00  0.71           H  
ATOM   2623 3HG1 VAL A 160     -26.422  39.817  -1.441  1.00  0.71           H  
ATOM   2624 1HG2 VAL A 160     -24.228  39.182  -3.532  1.00  0.71           H  
ATOM   2625 2HG2 VAL A 160     -25.140  37.952  -2.689  1.00  0.71           H  
ATOM   2626 3HG2 VAL A 160     -25.113  37.979  -4.437  1.00  0.71           H  
ATOM   2627  N   ALA A 161     -27.278  36.616  -4.868  1.00  0.73           N  
ATOM   2628  CA  ALA A 161     -27.233  35.817  -6.098  1.00  0.73           C  
ATOM   2629  C   ALA A 161     -28.296  34.734  -6.130  1.00  0.73           C  
ATOM   2630  O   ALA A 161     -28.592  34.155  -7.182  1.00  0.73           O  
ATOM   2631  CB  ALA A 161     -25.879  35.164  -6.235  1.00  0.73           C  
ATOM   2632  H   ALA A 161     -26.968  36.221  -3.990  1.00  0.73           H  
ATOM   2633  HA  ALA A 161     -27.400  36.482  -6.944  1.00  0.73           H  
ATOM   2634 1HB  ALA A 161     -25.837  34.589  -7.159  1.00  0.73           H  
ATOM   2635 2HB  ALA A 161     -25.095  35.917  -6.244  1.00  0.73           H  
ATOM   2636 3HB  ALA A 161     -25.749  34.521  -5.407  1.00  0.73           H  
ATOM   2637  N   CYS A 162     -28.815  34.417  -4.960  1.00  0.76           N  
ATOM   2638  CA  CYS A 162     -29.718  33.295  -4.768  1.00  0.76           C  
ATOM   2639  C   CYS A 162     -30.511  33.400  -3.469  1.00  0.76           C  
ATOM   2640  O   CYS A 162     -30.441  34.408  -2.766  1.00  0.76           O  
ATOM   2641  CB  CYS A 162     -28.934  31.979  -4.891  1.00  0.76           C  
ATOM   2642  SG  CYS A 162     -27.595  31.749  -3.713  1.00  0.76           S  
ATOM   2643  H   CYS A 162     -28.558  34.969  -4.154  1.00  0.76           H  
ATOM   2644  HA  CYS A 162     -30.440  33.306  -5.586  1.00  0.76           H  
ATOM   2645 1HB  CYS A 162     -29.619  31.140  -4.768  1.00  0.76           H  
ATOM   2646 2HB  CYS A 162     -28.514  31.893  -5.893  1.00  0.76           H  
ATOM   2647  HG  CYS A 162     -28.191  32.212  -2.597  1.00  0.76           H  
ATOM   2648  N   ASP A 163     -31.314  32.379  -3.185  1.00  0.77           N  
ATOM   2649  CA  ASP A 163     -32.142  32.377  -1.985  1.00  0.77           C  
ATOM   2650  C   ASP A 163     -31.419  31.718  -0.809  1.00  0.77           C  
ATOM   2651  O   ASP A 163     -31.973  31.548   0.277  1.00  0.77           O  
ATOM   2652  CB  ASP A 163     -33.451  31.671  -2.281  1.00  0.77           C  
ATOM   2653  CG  ASP A 163     -34.230  32.416  -3.335  1.00  0.77           C  
ATOM   2654  OD1 ASP A 163     -33.927  33.577  -3.533  1.00  0.77           O  
ATOM   2655  OD2 ASP A 163     -35.088  31.840  -3.943  1.00  0.77           O  
ATOM   2656  H   ASP A 163     -31.347  31.577  -3.803  1.00  0.77           H  
ATOM   2657  HA  ASP A 163     -32.358  33.407  -1.712  1.00  0.77           H  
ATOM   2658 1HB  ASP A 163     -33.252  30.668  -2.640  1.00  0.77           H  
ATOM   2659 2HB  ASP A 163     -34.048  31.592  -1.373  1.00  0.77           H  
ATOM   2660  N   GLN A 164     -30.171  31.352  -1.051  1.00  0.78           N  
ATOM   2661  CA  GLN A 164     -29.294  30.715  -0.086  1.00  0.78           C  
ATOM   2662  C   GLN A 164     -28.056  31.569   0.081  1.00  0.78           C  
ATOM   2663  O   GLN A 164     -27.688  32.310  -0.820  1.00  0.78           O  
ATOM   2664  CB  GLN A 164     -28.872  29.333  -0.583  1.00  0.78           C  
ATOM   2665  CG  GLN A 164     -29.992  28.311  -0.721  1.00  0.78           C  
ATOM   2666  CD  GLN A 164     -30.850  28.502  -1.974  1.00  0.78           C  
ATOM   2667  OE1 GLN A 164     -30.370  28.821  -3.071  1.00  0.78           O  
ATOM   2668  NE2 GLN A 164     -32.149  28.275  -1.810  1.00  0.78           N  
ATOM   2669  H   GLN A 164     -29.812  31.533  -1.972  1.00  0.78           H  
ATOM   2670  HA  GLN A 164     -29.800  30.637   0.875  1.00  0.78           H  
ATOM   2671 1HB  GLN A 164     -28.388  29.433  -1.553  1.00  0.78           H  
ATOM   2672 2HB  GLN A 164     -28.126  28.920   0.103  1.00  0.78           H  
ATOM   2673 1HG  GLN A 164     -29.550  27.315  -0.755  1.00  0.78           H  
ATOM   2674 2HG  GLN A 164     -30.645  28.398   0.150  1.00  0.78           H  
ATOM   2675 1HE2 GLN A 164     -32.780  28.363  -2.583  1.00  0.78           H  
ATOM   2676 2HE2 GLN A 164     -32.500  28.008  -0.909  1.00  0.78           H  
ATOM   2677  N   LEU A 165     -27.405  31.474   1.219  1.00  0.76           N  
ATOM   2678  CA  LEU A 165     -26.162  32.206   1.391  1.00  0.76           C  
ATOM   2679  C   LEU A 165     -25.105  31.699   0.436  1.00  0.76           C  
ATOM   2680  O   LEU A 165     -24.884  30.486   0.350  1.00  0.76           O  
ATOM   2681  CB  LEU A 165     -25.679  32.091   2.834  1.00  0.76           C  
ATOM   2682  CG  LEU A 165     -24.391  32.779   3.146  1.00  0.76           C  
ATOM   2683  CD1 LEU A 165     -24.525  34.208   2.991  1.00  0.76           C  
ATOM   2684  CD2 LEU A 165     -24.003  32.472   4.550  1.00  0.76           C  
ATOM   2685  H   LEU A 165     -27.747  30.875   1.958  1.00  0.76           H  
ATOM   2686  HA  LEU A 165     -26.337  33.256   1.164  1.00  0.76           H  
ATOM   2687 1HB  LEU A 165     -26.441  32.503   3.489  1.00  0.76           H  
ATOM   2688 2HB  LEU A 165     -25.554  31.033   3.073  1.00  0.76           H  
ATOM   2689  HG  LEU A 165     -23.650  32.445   2.465  1.00  0.76           H  
ATOM   2690 1HD1 LEU A 165     -23.575  34.656   3.210  1.00  0.76           H  
ATOM   2691 2HD1 LEU A 165     -24.817  34.446   1.969  1.00  0.76           H  
ATOM   2692 3HD1 LEU A 165     -25.269  34.564   3.676  1.00  0.76           H  
ATOM   2693 1HD2 LEU A 165     -23.064  32.964   4.784  1.00  0.76           H  
ATOM   2694 2HD2 LEU A 165     -24.780  32.835   5.206  1.00  0.76           H  
ATOM   2695 3HD2 LEU A 165     -23.898  31.397   4.677  1.00  0.76           H  
ATOM   2696  N   THR A 166     -24.452  32.605  -0.283  1.00  0.73           N  
ATOM   2697  CA  THR A 166     -23.413  32.165  -1.179  1.00  0.73           C  
ATOM   2698  C   THR A 166     -22.180  33.043  -1.106  1.00  0.73           C  
ATOM   2699  O   THR A 166     -22.052  33.944  -0.282  1.00  0.73           O  
ATOM   2700  CB  THR A 166     -23.934  32.048  -2.632  1.00  0.73           C  
ATOM   2701  OG1 THR A 166     -22.956  31.387  -3.440  1.00  0.73           O  
ATOM   2702  CG2 THR A 166     -24.258  33.374  -3.223  1.00  0.73           C  
ATOM   2703  H   THR A 166     -24.689  33.606  -0.226  1.00  0.73           H  
ATOM   2704  HA  THR A 166     -23.109  31.166  -0.876  1.00  0.73           H  
ATOM   2705  HB  THR A 166     -24.833  31.439  -2.622  1.00  0.73           H  
ATOM   2706  HG1 THR A 166     -23.350  31.205  -4.304  1.00  0.73           H  
ATOM   2707 1HG2 THR A 166     -24.616  33.193  -4.213  1.00  0.73           H  
ATOM   2708 2HG2 THR A 166     -25.033  33.863  -2.624  1.00  0.73           H  
ATOM   2709 3HG2 THR A 166     -23.399  33.997  -3.257  1.00  0.73           H  
ATOM   2710  N   VAL A 167     -21.253  32.752  -1.982  1.00  0.71           N  
ATOM   2711  CA  VAL A 167     -19.958  33.371  -1.953  1.00  0.71           C  
ATOM   2712  C   VAL A 167     -20.027  34.832  -2.359  1.00  0.71           C  
ATOM   2713  O   VAL A 167     -19.299  35.657  -1.835  1.00  0.71           O  
ATOM   2714  CB  VAL A 167     -19.098  32.548  -2.886  1.00  0.71           C  
ATOM   2715  CG1 VAL A 167     -19.227  31.149  -2.464  1.00  0.71           C  
ATOM   2716  CG2 VAL A 167     -19.523  32.680  -4.252  1.00  0.71           C  
ATOM   2717  H   VAL A 167     -21.475  32.043  -2.663  1.00  0.71           H  
ATOM   2718  HA  VAL A 167     -19.561  33.300  -0.939  1.00  0.71           H  
ATOM   2719  HB  VAL A 167     -18.077  32.825  -2.791  1.00  0.71           H  
ATOM   2720 1HG1 VAL A 167     -18.640  30.524  -3.118  1.00  0.71           H  
ATOM   2721 2HG1 VAL A 167     -18.892  31.048  -1.434  1.00  0.71           H  
ATOM   2722 3HG1 VAL A 167     -20.267  30.849  -2.544  1.00  0.71           H  
ATOM   2723 1HG2 VAL A 167     -18.912  32.037  -4.843  1.00  0.71           H  
ATOM   2724 2HG2 VAL A 167     -20.565  32.373  -4.341  1.00  0.71           H  
ATOM   2725 3HG2 VAL A 167     -19.401  33.702  -4.587  1.00  0.71           H  
ATOM   2726  N   ALA A 168     -20.992  35.171  -3.211  1.00  0.68           N  
ATOM   2727  CA  ALA A 168     -21.214  36.534  -3.682  1.00  0.68           C  
ATOM   2728  C   ALA A 168     -21.655  37.461  -2.563  1.00  0.68           C  
ATOM   2729  O   ALA A 168     -21.485  38.674  -2.653  1.00  0.68           O  
ATOM   2730  CB  ALA A 168     -22.247  36.564  -4.779  1.00  0.68           C  
ATOM   2731  H   ALA A 168     -21.575  34.432  -3.572  1.00  0.68           H  
ATOM   2732  HA  ALA A 168     -20.275  36.911  -4.072  1.00  0.68           H  
ATOM   2733 1HB  ALA A 168     -22.362  37.588  -5.115  1.00  0.68           H  
ATOM   2734 2HB  ALA A 168     -21.934  35.953  -5.608  1.00  0.68           H  
ATOM   2735 3HB  ALA A 168     -23.195  36.199  -4.394  1.00  0.68           H  
ATOM   2736  N   ASP A 169     -22.181  36.906  -1.482  1.00  0.66           N  
ATOM   2737  CA  ASP A 169     -22.702  37.728  -0.416  1.00  0.66           C  
ATOM   2738  C   ASP A 169     -21.557  38.245   0.414  1.00  0.66           C  
ATOM   2739  O   ASP A 169     -21.654  39.304   1.026  1.00  0.66           O  
ATOM   2740  CB  ASP A 169     -23.672  36.918   0.440  1.00  0.66           C  
ATOM   2741  CG  ASP A 169     -24.932  36.587  -0.264  1.00  0.66           C  
ATOM   2742  OD1 ASP A 169     -25.735  37.505  -0.452  1.00  0.66           O  
ATOM   2743  OD2 ASP A 169     -25.149  35.431  -0.585  1.00  0.66           O  
ATOM   2744  H   ASP A 169     -22.229  35.893  -1.376  1.00  0.66           H  
ATOM   2745  HA  ASP A 169     -23.229  38.578  -0.848  1.00  0.66           H  
ATOM   2746 1HB  ASP A 169     -23.183  36.003   0.780  1.00  0.66           H  
ATOM   2747 2HB  ASP A 169     -23.935  37.492   1.306  1.00  0.66           H  
ATOM   2748  N   PHE A 170     -20.462  37.512   0.433  1.00  0.65           N  
ATOM   2749  CA  PHE A 170     -19.326  37.877   1.238  1.00  0.65           C  
ATOM   2750  C   PHE A 170     -18.714  39.218   0.805  1.00  0.65           C  
ATOM   2751  O   PHE A 170     -18.682  40.140   1.620  1.00  0.65           O  
ATOM   2752  CB  PHE A 170     -18.350  36.717   1.278  1.00  0.65           C  
ATOM   2753  CG  PHE A 170     -18.896  35.641   2.097  1.00  0.65           C  
ATOM   2754  CD1 PHE A 170     -19.781  35.925   3.121  1.00  0.65           C  
ATOM   2755  CD2 PHE A 170     -18.577  34.340   1.835  1.00  0.65           C  
ATOM   2756  CE1 PHE A 170     -20.317  34.929   3.864  1.00  0.65           C  
ATOM   2757  CE2 PHE A 170     -19.112  33.348   2.574  1.00  0.65           C  
ATOM   2758  CZ  PHE A 170     -19.989  33.648   3.594  1.00  0.65           C  
ATOM   2759  H   PHE A 170     -20.388  36.682  -0.155  1.00  0.65           H  
ATOM   2760  HA  PHE A 170     -19.680  38.015   2.260  1.00  0.65           H  
ATOM   2761 1HB  PHE A 170     -18.189  36.291   0.311  1.00  0.65           H  
ATOM   2762 2HB  PHE A 170     -17.385  37.027   1.687  1.00  0.65           H  
ATOM   2763  HD1 PHE A 170     -20.049  36.959   3.326  1.00  0.65           H  
ATOM   2764  HD2 PHE A 170     -17.894  34.110   1.019  1.00  0.65           H  
ATOM   2765  HE1 PHE A 170     -21.006  35.161   4.661  1.00  0.65           H  
ATOM   2766  HE2 PHE A 170     -18.854  32.313   2.354  1.00  0.65           H  
ATOM   2767  HZ  PHE A 170     -20.418  32.854   4.175  1.00  0.65           H  
ATOM   2768  N   PRO A 171     -18.169  39.381  -0.422  1.00  0.65           N  
ATOM   2769  CA  PRO A 171     -17.601  40.616  -0.885  1.00  0.65           C  
ATOM   2770  C   PRO A 171     -18.636  41.737  -0.973  1.00  0.65           C  
ATOM   2771  O   PRO A 171     -18.277  42.900  -0.783  1.00  0.65           O  
ATOM   2772  CB  PRO A 171     -17.044  40.216  -2.247  1.00  0.65           C  
ATOM   2773  CG  PRO A 171     -17.805  39.048  -2.648  1.00  0.65           C  
ATOM   2774  CD  PRO A 171     -18.145  38.339  -1.415  1.00  0.65           C  
ATOM   2775  HA  PRO A 171     -16.783  40.902  -0.210  1.00  0.65           H  
ATOM   2776 1HB  PRO A 171     -17.194  40.994  -2.941  1.00  0.65           H  
ATOM   2777 2HB  PRO A 171     -15.961  40.039  -2.188  1.00  0.65           H  
ATOM   2778 1HG  PRO A 171     -18.695  39.345  -3.224  1.00  0.65           H  
ATOM   2779 2HG  PRO A 171     -17.182  38.435  -3.292  1.00  0.65           H  
ATOM   2780 1HD  PRO A 171     -19.102  37.948  -1.584  1.00  0.65           H  
ATOM   2781 2HD  PRO A 171     -17.404  37.596  -1.207  1.00  0.65           H  
ATOM   2782  N   ILE A 172     -19.939  41.417  -1.131  1.00  0.65           N  
ATOM   2783  CA  ILE A 172     -20.894  42.518  -1.120  1.00  0.65           C  
ATOM   2784  C   ILE A 172     -20.920  43.060   0.311  1.00  0.65           C  
ATOM   2785  O   ILE A 172     -20.795  44.262   0.513  1.00  0.65           O  
ATOM   2786  CB  ILE A 172     -22.314  42.109  -1.592  1.00  0.65           C  
ATOM   2787  CG1 ILE A 172     -22.328  41.643  -3.044  1.00  0.65           C  
ATOM   2788  CG2 ILE A 172     -23.227  43.343  -1.525  1.00  0.65           C  
ATOM   2789  CD1 ILE A 172     -22.033  42.713  -4.019  1.00  0.65           C  
ATOM   2790  H   ILE A 172     -20.271  40.466  -1.314  1.00  0.65           H  
ATOM   2791  HA  ILE A 172     -20.534  43.308  -1.781  1.00  0.65           H  
ATOM   2792  HB  ILE A 172     -22.696  41.307  -0.957  1.00  0.65           H  
ATOM   2793 1HG1 ILE A 172     -21.563  40.910  -3.172  1.00  0.65           H  
ATOM   2794 2HG1 ILE A 172     -23.283  41.210  -3.282  1.00  0.65           H  
ATOM   2795 1HG2 ILE A 172     -24.231  43.078  -1.843  1.00  0.65           H  
ATOM   2796 2HG2 ILE A 172     -23.255  43.719  -0.539  1.00  0.65           H  
ATOM   2797 3HG2 ILE A 172     -22.835  44.117  -2.179  1.00  0.65           H  
ATOM   2798 1HD1 ILE A 172     -22.030  42.299  -5.031  1.00  0.65           H  
ATOM   2799 2HD1 ILE A 172     -22.789  43.486  -3.948  1.00  0.65           H  
ATOM   2800 3HD1 ILE A 172     -21.071  43.126  -3.783  1.00  0.65           H  
ATOM   2801  N   VAL A 173     -20.990  42.176   1.320  1.00  0.66           N  
ATOM   2802  CA  VAL A 173     -20.969  42.630   2.713  1.00  0.66           C  
ATOM   2803  C   VAL A 173     -19.717  43.371   3.073  1.00  0.66           C  
ATOM   2804  O   VAL A 173     -19.774  44.414   3.731  1.00  0.66           O  
ATOM   2805  CB  VAL A 173     -21.098  41.461   3.693  1.00  0.66           C  
ATOM   2806  CG1 VAL A 173     -20.796  41.900   5.117  1.00  0.66           C  
ATOM   2807  CG2 VAL A 173     -22.444  41.005   3.688  1.00  0.66           C  
ATOM   2808  H   VAL A 173     -21.077  41.176   1.130  1.00  0.66           H  
ATOM   2809  HA  VAL A 173     -21.819  43.293   2.862  1.00  0.66           H  
ATOM   2810  HB  VAL A 173     -20.411  40.663   3.410  1.00  0.66           H  
ATOM   2811 1HG1 VAL A 173     -20.912  41.045   5.782  1.00  0.66           H  
ATOM   2812 2HG1 VAL A 173     -19.772  42.269   5.180  1.00  0.66           H  
ATOM   2813 3HG1 VAL A 173     -21.480  42.681   5.415  1.00  0.66           H  
ATOM   2814 1HG2 VAL A 173     -22.502  40.211   4.380  1.00  0.66           H  
ATOM   2815 2HG2 VAL A 173     -23.114  41.810   3.991  1.00  0.66           H  
ATOM   2816 3HG2 VAL A 173     -22.705  40.663   2.707  1.00  0.66           H  
ATOM   2817  N   ALA A 174     -18.576  42.847   2.659  1.00  0.67           N  
ATOM   2818  CA  ALA A 174     -17.328  43.491   2.990  1.00  0.67           C  
ATOM   2819  C   ALA A 174     -17.280  44.924   2.452  1.00  0.67           C  
ATOM   2820  O   ALA A 174     -16.840  45.864   3.143  1.00  0.67           O  
ATOM   2821  CB  ALA A 174     -16.203  42.663   2.430  1.00  0.67           C  
ATOM   2822  H   ALA A 174     -18.583  41.975   2.127  1.00  0.67           H  
ATOM   2823  HA  ALA A 174     -17.246  43.537   4.070  1.00  0.67           H  
ATOM   2824 1HB  ALA A 174     -15.275  43.124   2.696  1.00  0.67           H  
ATOM   2825 2HB  ALA A 174     -16.250  41.656   2.845  1.00  0.67           H  
ATOM   2826 3HB  ALA A 174     -16.288  42.617   1.350  1.00  0.67           H  
ATOM   2827  N   CYS A 175     -17.788  45.118   1.234  1.00  0.69           N  
ATOM   2828  CA  CYS A 175     -17.783  46.444   0.661  1.00  0.69           C  
ATOM   2829  C   CYS A 175     -18.836  47.314   1.329  1.00  0.69           C  
ATOM   2830  O   CYS A 175     -18.538  48.429   1.745  1.00  0.69           O  
ATOM   2831  CB  CYS A 175     -18.045  46.410  -0.833  1.00  0.69           C  
ATOM   2832  SG  CYS A 175     -17.800  48.020  -1.589  1.00  0.69           S  
ATOM   2833  H   CYS A 175     -18.138  44.332   0.679  1.00  0.69           H  
ATOM   2834  HA  CYS A 175     -16.807  46.894   0.829  1.00  0.69           H  
ATOM   2835 1HB  CYS A 175     -17.395  45.686  -1.316  1.00  0.69           H  
ATOM   2836 2HB  CYS A 175     -19.077  46.091  -1.020  1.00  0.69           H  
ATOM   2837  HG  CYS A 175     -18.035  47.611  -2.829  1.00  0.69           H  
ATOM   2838  N   MET A 176     -20.052  46.788   1.485  1.00  0.72           N  
ATOM   2839  CA  MET A 176     -21.175  47.524   2.062  1.00  0.72           C  
ATOM   2840  C   MET A 176     -20.865  47.989   3.476  1.00  0.72           C  
ATOM   2841  O   MET A 176     -21.241  49.096   3.873  1.00  0.72           O  
ATOM   2842  CB  MET A 176     -22.405  46.622   2.068  1.00  0.72           C  
ATOM   2843  CG  MET A 176     -23.020  46.355   0.703  1.00  0.72           C  
ATOM   2844  SD  MET A 176     -23.755  47.734   0.014  1.00  0.72           S  
ATOM   2845  CE  MET A 176     -25.126  47.754   1.161  1.00  0.72           C  
ATOM   2846  H   MET A 176     -20.222  45.842   1.156  1.00  0.72           H  
ATOM   2847  HA  MET A 176     -21.370  48.397   1.445  1.00  0.72           H  
ATOM   2848 1HB  MET A 176     -22.132  45.660   2.493  1.00  0.72           H  
ATOM   2849 2HB  MET A 176     -23.171  47.052   2.712  1.00  0.72           H  
ATOM   2850 1HG  MET A 176     -22.254  46.034   0.013  1.00  0.72           H  
ATOM   2851 2HG  MET A 176     -23.760  45.576   0.778  1.00  0.72           H  
ATOM   2852 1HE  MET A 176     -25.801  48.562   0.922  1.00  0.72           H  
ATOM   2853 2HE  MET A 176     -25.656  46.808   1.094  1.00  0.72           H  
ATOM   2854 3HE  MET A 176     -24.748  47.883   2.175  1.00  0.72           H  
ATOM   2855  N   SER A 177     -20.138  47.165   4.228  1.00  0.77           N  
ATOM   2856  CA  SER A 177     -19.773  47.508   5.587  1.00  0.77           C  
ATOM   2857  C   SER A 177     -18.924  48.774   5.585  1.00  0.77           C  
ATOM   2858  O   SER A 177     -19.112  49.667   6.412  1.00  0.77           O  
ATOM   2859  CB  SER A 177     -18.951  46.402   6.181  1.00  0.77           C  
ATOM   2860  OG  SER A 177     -19.655  45.219   6.275  1.00  0.77           O  
ATOM   2861  H   SER A 177     -19.865  46.253   3.865  1.00  0.77           H  
ATOM   2862  HA  SER A 177     -20.677  47.679   6.171  1.00  0.77           H  
ATOM   2863 1HB  SER A 177     -18.051  46.245   5.583  1.00  0.77           H  
ATOM   2864 2HB  SER A 177     -18.648  46.714   7.158  1.00  0.77           H  
ATOM   2865  HG  SER A 177     -19.872  44.984   5.344  1.00  0.77           H  
ATOM   2866  N   THR A 178     -17.999  48.852   4.623  1.00  0.82           N  
ATOM   2867  CA  THR A 178     -17.143  50.015   4.461  1.00  0.82           C  
ATOM   2868  C   THR A 178     -17.916  51.212   3.938  1.00  0.82           C  
ATOM   2869  O   THR A 178     -17.785  52.323   4.449  1.00  0.82           O  
ATOM   2870  CB  THR A 178     -16.004  49.728   3.492  1.00  0.82           C  
ATOM   2871  OG1 THR A 178     -15.230  48.651   4.002  1.00  0.82           O  
ATOM   2872  CG2 THR A 178     -15.162  50.964   3.337  1.00  0.82           C  
ATOM   2873  H   THR A 178     -17.879  48.062   3.982  1.00  0.82           H  
ATOM   2874  HA  THR A 178     -16.724  50.278   5.432  1.00  0.82           H  
ATOM   2875  HB  THR A 178     -16.400  49.447   2.518  1.00  0.82           H  
ATOM   2876  HG1 THR A 178     -15.725  47.821   3.836  1.00  0.82           H  
ATOM   2877 1HG2 THR A 178     -14.342  50.772   2.648  1.00  0.82           H  
ATOM   2878 2HG2 THR A 178     -15.779  51.761   2.949  1.00  0.82           H  
ATOM   2879 3HG2 THR A 178     -14.778  51.257   4.294  1.00  0.82           H  
ATOM   2880  N   VAL A 179     -18.775  50.970   2.954  1.00  0.87           N  
ATOM   2881  CA  VAL A 179     -19.531  52.039   2.328  1.00  0.87           C  
ATOM   2882  C   VAL A 179     -20.367  52.760   3.366  1.00  0.87           C  
ATOM   2883  O   VAL A 179     -20.403  53.990   3.402  1.00  0.87           O  
ATOM   2884  CB  VAL A 179     -20.484  51.512   1.244  1.00  0.87           C  
ATOM   2885  CG1 VAL A 179     -21.313  52.604   0.831  1.00  0.87           C  
ATOM   2886  CG2 VAL A 179     -19.750  50.965   0.026  1.00  0.87           C  
ATOM   2887  H   VAL A 179     -18.852  50.024   2.593  1.00  0.87           H  
ATOM   2888  HA  VAL A 179     -18.843  52.752   1.887  1.00  0.87           H  
ATOM   2889  HB  VAL A 179     -21.115  50.743   1.679  1.00  0.87           H  
ATOM   2890 1HG1 VAL A 179     -22.023  52.256   0.092  1.00  0.87           H  
ATOM   2891 2HG1 VAL A 179     -21.827  52.986   1.690  1.00  0.87           H  
ATOM   2892 3HG1 VAL A 179     -20.675  53.381   0.408  1.00  0.87           H  
ATOM   2893 1HG2 VAL A 179     -20.472  50.616  -0.709  1.00  0.87           H  
ATOM   2894 2HG2 VAL A 179     -19.159  51.748  -0.403  1.00  0.87           H  
ATOM   2895 3HG2 VAL A 179     -19.113  50.160   0.303  1.00  0.87           H  
ATOM   2896  N   GLY A 180     -20.979  52.005   4.270  1.00  0.92           N  
ATOM   2897  CA  GLY A 180     -21.793  52.582   5.324  1.00  0.92           C  
ATOM   2898  C   GLY A 180     -21.047  53.593   6.224  1.00  0.92           C  
ATOM   2899  O   GLY A 180     -21.692  54.378   6.919  1.00  0.92           O  
ATOM   2900  H   GLY A 180     -20.916  50.988   4.195  1.00  0.92           H  
ATOM   2901 1HA  GLY A 180     -22.654  53.061   4.866  1.00  0.92           H  
ATOM   2902 2HA  GLY A 180     -22.177  51.772   5.942  1.00  0.92           H  
ATOM   2903  N   MET A 181     -19.703  53.572   6.239  1.00  0.95           N  
ATOM   2904  CA  MET A 181     -18.917  54.503   7.049  1.00  0.95           C  
ATOM   2905  C   MET A 181     -18.930  55.915   6.485  1.00  0.95           C  
ATOM   2906  O   MET A 181     -18.657  56.882   7.201  1.00  0.95           O  
ATOM   2907  CB  MET A 181     -17.467  54.042   7.167  1.00  0.95           C  
ATOM   2908  CG  MET A 181     -17.312  52.775   7.909  1.00  0.95           C  
ATOM   2909  SD  MET A 181     -17.942  52.900   9.559  1.00  0.95           S  
ATOM   2910  CE  MET A 181     -17.837  51.203   9.971  1.00  0.95           C  
ATOM   2911  H   MET A 181     -19.196  52.922   5.640  1.00  0.95           H  
ATOM   2912  HA  MET A 181     -19.355  54.542   8.045  1.00  0.95           H  
ATOM   2913 1HB  MET A 181     -17.041  53.915   6.174  1.00  0.95           H  
ATOM   2914 2HB  MET A 181     -16.883  54.805   7.676  1.00  0.95           H  
ATOM   2915 1HG  MET A 181     -17.851  51.979   7.384  1.00  0.95           H  
ATOM   2916 2HG  MET A 181     -16.263  52.500   7.962  1.00  0.95           H  
ATOM   2917 1HE  MET A 181     -18.195  51.040  10.983  1.00  0.95           H  
ATOM   2918 2HE  MET A 181     -18.443  50.623   9.269  1.00  0.95           H  
ATOM   2919 3HE  MET A 181     -16.798  50.895   9.896  1.00  0.95           H  
ATOM   2920  N   VAL A 182     -19.182  56.024   5.185  1.00  0.95           N  
ATOM   2921  CA  VAL A 182     -19.162  57.302   4.498  1.00  0.95           C  
ATOM   2922  C   VAL A 182     -20.525  57.637   3.899  1.00  0.95           C  
ATOM   2923  O   VAL A 182     -20.896  58.803   3.765  1.00  0.95           O  
ATOM   2924  CB  VAL A 182     -18.065  57.251   3.416  1.00  0.95           C  
ATOM   2925  CG1 VAL A 182     -16.743  57.096   4.058  1.00  0.95           C  
ATOM   2926  CG2 VAL A 182     -18.262  56.044   2.505  1.00  0.95           C  
ATOM   2927  H   VAL A 182     -19.424  55.191   4.650  1.00  0.95           H  
ATOM   2928  HA  VAL A 182     -18.902  58.079   5.216  1.00  0.95           H  
ATOM   2929  HB  VAL A 182     -18.078  58.169   2.844  1.00  0.95           H  
ATOM   2930 1HG1 VAL A 182     -16.000  57.052   3.285  1.00  0.95           H  
ATOM   2931 2HG1 VAL A 182     -16.563  57.940   4.711  1.00  0.95           H  
ATOM   2932 3HG1 VAL A 182     -16.711  56.174   4.633  1.00  0.95           H  
ATOM   2933 1HG2 VAL A 182     -17.469  56.002   1.761  1.00  0.95           H  
ATOM   2934 2HG2 VAL A 182     -18.219  55.133   3.103  1.00  0.95           H  
ATOM   2935 3HG2 VAL A 182     -19.200  56.086   2.002  1.00  0.95           H  
ATOM   2936  N   CYS A 183     -21.281  56.595   3.589  1.00  0.93           N  
ATOM   2937  CA  CYS A 183     -22.592  56.676   2.976  1.00  0.93           C  
ATOM   2938  C   CYS A 183     -23.561  55.742   3.691  1.00  0.93           C  
ATOM   2939  O   CYS A 183     -23.873  54.694   3.132  1.00  0.93           O  
ATOM   2940  CB  CYS A 183     -22.521  56.202   1.541  1.00  0.93           C  
ATOM   2941  SG  CYS A 183     -21.389  57.078   0.503  1.00  0.93           S  
ATOM   2942  H   CYS A 183     -20.908  55.669   3.747  1.00  0.93           H  
ATOM   2943  HA  CYS A 183     -22.954  57.702   3.020  1.00  0.93           H  
ATOM   2944 1HB  CYS A 183     -22.229  55.176   1.538  1.00  0.93           H  
ATOM   2945 2HB  CYS A 183     -23.510  56.256   1.087  1.00  0.93           H  
ATOM   2946  HG  CYS A 183     -21.893  58.292   0.734  1.00  0.93           H  
ATOM   2947  N   PRO A 184     -24.025  56.035   4.911  1.00  0.88           N  
ATOM   2948  CA  PRO A 184     -24.811  55.124   5.727  1.00  0.88           C  
ATOM   2949  C   PRO A 184     -26.015  54.573   4.967  1.00  0.88           C  
ATOM   2950  O   PRO A 184     -26.733  55.310   4.290  1.00  0.88           O  
ATOM   2951  CB  PRO A 184     -25.249  56.031   6.882  1.00  0.88           C  
ATOM   2952  CG  PRO A 184     -24.145  57.063   6.978  1.00  0.88           C  
ATOM   2953  CD  PRO A 184     -23.764  57.343   5.538  1.00  0.88           C  
ATOM   2954  HA  PRO A 184     -24.174  54.314   6.099  1.00  0.88           H  
ATOM   2955 1HB  PRO A 184     -26.233  56.469   6.663  1.00  0.88           H  
ATOM   2956 2HB  PRO A 184     -25.358  55.440   7.802  1.00  0.88           H  
ATOM   2957 1HG  PRO A 184     -24.496  57.957   7.515  1.00  0.88           H  
ATOM   2958 2HG  PRO A 184     -23.299  56.651   7.557  1.00  0.88           H  
ATOM   2959 1HD  PRO A 184     -24.401  58.121   5.098  1.00  0.88           H  
ATOM   2960 2HD  PRO A 184     -22.717  57.608   5.522  1.00  0.88           H  
ATOM   2961  N   LEU A 185     -26.231  53.265   5.113  1.00  0.83           N  
ATOM   2962  CA  LEU A 185     -27.320  52.541   4.457  1.00  0.83           C  
ATOM   2963  C   LEU A 185     -28.689  52.859   5.054  1.00  0.83           C  
ATOM   2964  O   LEU A 185     -29.663  53.026   4.330  1.00  0.83           O  
ATOM   2965  CB  LEU A 185     -27.050  51.027   4.532  1.00  0.83           C  
ATOM   2966  CG  LEU A 185     -28.069  50.095   3.841  1.00  0.83           C  
ATOM   2967  CD1 LEU A 185     -28.148  50.416   2.349  1.00  0.83           C  
ATOM   2968  CD2 LEU A 185     -27.637  48.652   4.061  1.00  0.83           C  
ATOM   2969  H   LEU A 185     -25.593  52.738   5.689  1.00  0.83           H  
ATOM   2970  HA  LEU A 185     -27.339  52.833   3.411  1.00  0.83           H  
ATOM   2971 1HB  LEU A 185     -26.074  50.833   4.082  1.00  0.83           H  
ATOM   2972 2HB  LEU A 185     -27.009  50.736   5.580  1.00  0.83           H  
ATOM   2973  HG  LEU A 185     -29.061  50.251   4.275  1.00  0.83           H  
ATOM   2974 1HD1 LEU A 185     -28.867  49.760   1.872  1.00  0.83           H  
ATOM   2975 2HD1 LEU A 185     -28.457  51.447   2.216  1.00  0.83           H  
ATOM   2976 3HD1 LEU A 185     -27.177  50.270   1.900  1.00  0.83           H  
ATOM   2977 1HD2 LEU A 185     -28.349  47.998   3.589  1.00  0.83           H  
ATOM   2978 2HD2 LEU A 185     -26.654  48.495   3.630  1.00  0.83           H  
ATOM   2979 3HD2 LEU A 185     -27.601  48.443   5.130  1.00  0.83           H  
ATOM   2980  N   SER A 186     -28.769  52.921   6.382  1.00  0.77           N  
ATOM   2981  CA  SER A 186     -30.039  53.118   7.077  1.00  0.77           C  
ATOM   2982  C   SER A 186     -30.989  51.956   6.814  1.00  0.77           C  
ATOM   2983  O   SER A 186     -30.591  50.920   6.294  1.00  0.77           O  
ATOM   2984  CB  SER A 186     -30.709  54.442   6.670  1.00  0.77           C  
ATOM   2985  OG  SER A 186     -31.820  54.708   7.505  1.00  0.77           O  
ATOM   2986  H   SER A 186     -27.927  52.806   6.922  1.00  0.77           H  
ATOM   2987  HA  SER A 186     -29.842  53.153   8.150  1.00  0.77           H  
ATOM   2988 1HB  SER A 186     -29.987  55.254   6.745  1.00  0.77           H  
ATOM   2989 2HB  SER A 186     -31.052  54.405   5.642  1.00  0.77           H  
ATOM   2990  HG  SER A 186     -32.159  55.573   7.234  1.00  0.77           H  
ATOM   2991  N   THR A 187     -32.229  52.127   7.251  1.00  0.71           N  
ATOM   2992  CA  THR A 187     -33.297  51.163   7.075  1.00  0.71           C  
ATOM   2993  C   THR A 187     -34.445  51.921   6.452  1.00  0.71           C  
ATOM   2994  O   THR A 187     -35.412  51.345   5.962  1.00  0.71           O  
ATOM   2995  CB  THR A 187     -33.728  50.542   8.418  1.00  0.71           C  
ATOM   2996  OG1 THR A 187     -34.261  51.563   9.272  1.00  0.71           O  
ATOM   2997  CG2 THR A 187     -32.543  49.888   9.114  1.00  0.71           C  
ATOM   2998  H   THR A 187     -32.445  53.018   7.668  1.00  0.71           H  
ATOM   2999  HA  THR A 187     -32.979  50.378   6.389  1.00  0.71           H  
ATOM   3000  HB  THR A 187     -34.497  49.791   8.235  1.00  0.71           H  
ATOM   3001  HG1 THR A 187     -35.035  51.954   8.857  1.00  0.71           H  
ATOM   3002 1HG2 THR A 187     -32.871  49.455  10.058  1.00  0.71           H  
ATOM   3003 2HG2 THR A 187     -32.137  49.109   8.485  1.00  0.71           H  
ATOM   3004 3HG2 THR A 187     -31.775  50.632   9.309  1.00  0.71           H  
ATOM   3005  N   SER A 188     -34.317  53.249   6.526  1.00  0.67           N  
ATOM   3006  CA  SER A 188     -35.340  54.205   6.094  1.00  0.67           C  
ATOM   3007  C   SER A 188     -35.374  54.499   4.592  1.00  0.67           C  
ATOM   3008  O   SER A 188     -36.262  55.213   4.119  1.00  0.67           O  
ATOM   3009  CB  SER A 188     -35.146  55.503   6.841  1.00  0.67           C  
ATOM   3010  OG  SER A 188     -33.923  56.101   6.489  1.00  0.67           O  
ATOM   3011  H   SER A 188     -33.453  53.613   6.933  1.00  0.67           H  
ATOM   3012  HA  SER A 188     -36.311  53.794   6.372  1.00  0.67           H  
ATOM   3013 1HB  SER A 188     -35.965  56.181   6.606  1.00  0.67           H  
ATOM   3014 2HB  SER A 188     -35.168  55.317   7.914  1.00  0.67           H  
ATOM   3015  HG  SER A 188     -33.261  55.524   6.837  1.00  0.67           H  
ATOM   3016  N   ARG A 189     -34.381  54.012   3.859  1.00  0.63           N  
ATOM   3017  CA  ARG A 189     -34.303  54.262   2.421  1.00  0.63           C  
ATOM   3018  C   ARG A 189     -34.163  52.970   1.630  1.00  0.63           C  
ATOM   3019  O   ARG A 189     -34.715  52.848   0.537  1.00  0.63           O  
ATOM   3020  CB  ARG A 189     -33.169  55.215   2.106  1.00  0.63           C  
ATOM   3021  CG  ARG A 189     -33.343  56.630   2.645  1.00  0.63           C  
ATOM   3022  CD  ARG A 189     -34.454  57.337   1.939  1.00  0.63           C  
ATOM   3023  NE  ARG A 189     -34.640  58.702   2.410  1.00  0.63           N  
ATOM   3024  CZ  ARG A 189     -35.451  59.077   3.428  1.00  0.63           C  
ATOM   3025  NH1 ARG A 189     -36.169  58.191   4.100  1.00  0.63           N  
ATOM   3026  NH2 ARG A 189     -35.528  60.359   3.755  1.00  0.63           N  
ATOM   3027  H   ARG A 189     -33.682  53.449   4.312  1.00  0.63           H  
ATOM   3028  HA  ARG A 189     -35.229  54.743   2.108  1.00  0.63           H  
ATOM   3029 1HB  ARG A 189     -32.278  54.838   2.576  1.00  0.63           H  
ATOM   3030 2HB  ARG A 189     -32.997  55.259   1.030  1.00  0.63           H  
ATOM   3031 1HG  ARG A 189     -33.565  56.605   3.710  1.00  0.63           H  
ATOM   3032 2HG  ARG A 189     -32.423  57.189   2.479  1.00  0.63           H  
ATOM   3033 1HD  ARG A 189     -34.239  57.371   0.872  1.00  0.63           H  
ATOM   3034 2HD  ARG A 189     -35.386  56.794   2.102  1.00  0.63           H  
ATOM   3035  HE  ARG A 189     -34.120  59.428   1.938  1.00  0.63           H  
ATOM   3036 1HH1 ARG A 189     -36.130  57.183   3.879  1.00  0.63           H  
ATOM   3037 2HH1 ARG A 189     -36.764  58.499   4.851  1.00  0.63           H  
ATOM   3038 1HH2 ARG A 189     -34.985  61.044   3.247  1.00  0.63           H  
ATOM   3039 2HH2 ARG A 189     -36.129  60.651   4.511  1.00  0.63           H  
ATOM   3040  N   TRP A 190     -33.462  51.990   2.198  1.00  0.61           N  
ATOM   3041  CA  TRP A 190     -33.263  50.702   1.542  1.00  0.61           C  
ATOM   3042  C   TRP A 190     -33.526  49.520   2.483  1.00  0.61           C  
ATOM   3043  O   TRP A 190     -32.583  48.795   2.809  1.00  0.61           O  
ATOM   3044  CB  TRP A 190     -31.835  50.614   1.011  1.00  0.61           C  
ATOM   3045  CG  TRP A 190     -31.544  51.636  -0.016  1.00  0.61           C  
ATOM   3046  CD1 TRP A 190     -31.872  51.566  -1.322  1.00  0.61           C  
ATOM   3047  CD2 TRP A 190     -30.880  52.892   0.157  1.00  0.61           C  
ATOM   3048  NE1 TRP A 190     -31.478  52.691  -1.963  1.00  0.61           N  
ATOM   3049  CE2 TRP A 190     -30.875  53.518  -1.077  1.00  0.61           C  
ATOM   3050  CE3 TRP A 190     -30.319  53.520   1.233  1.00  0.61           C  
ATOM   3051  CZ2 TRP A 190     -30.333  54.767  -1.258  1.00  0.61           C  
ATOM   3052  CZ3 TRP A 190     -29.771  54.777   1.077  1.00  0.61           C  
ATOM   3053  CH2 TRP A 190     -29.786  55.391  -0.141  1.00  0.61           C  
ATOM   3054  H   TRP A 190     -33.036  52.145   3.096  1.00  0.61           H  
ATOM   3055  HA  TRP A 190     -33.946  50.627   0.696  1.00  0.61           H  
ATOM   3056 1HB  TRP A 190     -31.132  50.730   1.834  1.00  0.61           H  
ATOM   3057 2HB  TRP A 190     -31.673  49.634   0.566  1.00  0.61           H  
ATOM   3058  HD1 TRP A 190     -32.392  50.743  -1.786  1.00  0.61           H  
ATOM   3059  HE1 TRP A 190     -31.628  52.897  -2.966  1.00  0.61           H  
ATOM   3060  HE3 TRP A 190     -30.325  53.033   2.181  1.00  0.61           H  
ATOM   3061  HZ2 TRP A 190     -30.340  55.256  -2.235  1.00  0.61           H  
ATOM   3062  HZ3 TRP A 190     -29.336  55.261   1.956  1.00  0.61           H  
ATOM   3063  HH2 TRP A 190     -29.363  56.377  -0.236  1.00  0.61           H  
ATOM   3064  N   PRO A 191     -34.779  49.304   2.949  1.00  0.59           N  
ATOM   3065  CA  PRO A 191     -35.174  48.268   3.889  1.00  0.59           C  
ATOM   3066  C   PRO A 191     -34.756  46.842   3.537  1.00  0.59           C  
ATOM   3067  O   PRO A 191     -34.429  46.063   4.434  1.00  0.59           O  
ATOM   3068  CB  PRO A 191     -36.704  48.335   3.812  1.00  0.59           C  
ATOM   3069  CG  PRO A 191     -37.014  49.745   3.451  1.00  0.59           C  
ATOM   3070  CD  PRO A 191     -35.928  50.140   2.491  1.00  0.59           C  
ATOM   3071  HA  PRO A 191     -34.822  48.544   4.895  1.00  0.59           H  
ATOM   3072 1HB  PRO A 191     -37.074  47.616   3.068  1.00  0.59           H  
ATOM   3073 2HB  PRO A 191     -37.136  48.044   4.780  1.00  0.59           H  
ATOM   3074 1HG  PRO A 191     -38.014  49.808   2.999  1.00  0.59           H  
ATOM   3075 2HG  PRO A 191     -37.037  50.375   4.350  1.00  0.59           H  
ATOM   3076 1HD  PRO A 191     -36.193  49.915   1.446  1.00  0.59           H  
ATOM   3077 2HD  PRO A 191     -35.792  51.181   2.672  1.00  0.59           H  
ATOM   3078  N   LYS A 192     -34.734  46.484   2.242  1.00  0.58           N  
ATOM   3079  CA  LYS A 192     -34.395  45.111   1.875  1.00  0.58           C  
ATOM   3080  C   LYS A 192     -32.897  44.893   1.967  1.00  0.58           C  
ATOM   3081  O   LYS A 192     -32.440  43.885   2.514  1.00  0.58           O  
ATOM   3082  CB  LYS A 192     -34.909  44.779   0.477  1.00  0.58           C  
ATOM   3083  CG  LYS A 192     -34.777  43.335   0.065  1.00  0.58           C  
ATOM   3084  CD  LYS A 192     -35.685  42.443   0.910  1.00  0.58           C  
ATOM   3085  CE  LYS A 192     -35.741  41.030   0.356  1.00  0.58           C  
ATOM   3086  NZ  LYS A 192     -36.553  40.125   1.197  1.00  0.58           N  
ATOM   3087  H   LYS A 192     -34.972  47.132   1.484  1.00  0.58           H  
ATOM   3088  HA  LYS A 192     -34.875  44.436   2.582  1.00  0.58           H  
ATOM   3089 1HB  LYS A 192     -35.944  45.096   0.370  1.00  0.58           H  
ATOM   3090 2HB  LYS A 192     -34.325  45.318  -0.250  1.00  0.58           H  
ATOM   3091 1HG  LYS A 192     -35.035  43.223  -0.991  1.00  0.58           H  
ATOM   3092 2HG  LYS A 192     -33.746  43.024   0.205  1.00  0.58           H  
ATOM   3093 1HD  LYS A 192     -35.306  42.407   1.933  1.00  0.58           H  
ATOM   3094 2HD  LYS A 192     -36.692  42.858   0.927  1.00  0.58           H  
ATOM   3095 1HE  LYS A 192     -36.191  41.065  -0.627  1.00  0.58           H  
ATOM   3096 2HE  LYS A 192     -34.727  40.630   0.272  1.00  0.58           H  
ATOM   3097 1HZ  LYS A 192     -36.566  39.204   0.774  1.00  0.58           H  
ATOM   3098 2HZ  LYS A 192     -36.152  40.069   2.119  1.00  0.58           H  
ATOM   3099 3HZ  LYS A 192     -37.491  40.481   1.253  1.00  0.58           H  
ATOM   3100  N   THR A 193     -32.126  45.856   1.460  1.00  0.57           N  
ATOM   3101  CA  THR A 193     -30.679  45.747   1.504  1.00  0.57           C  
ATOM   3102  C   THR A 193     -30.278  45.746   2.961  1.00  0.57           C  
ATOM   3103  O   THR A 193     -29.411  44.980   3.381  1.00  0.57           O  
ATOM   3104  CB  THR A 193     -29.973  46.909   0.794  1.00  0.57           C  
ATOM   3105  OG1 THR A 193     -30.395  46.969  -0.565  1.00  0.57           O  
ATOM   3106  CG2 THR A 193     -28.477  46.657   0.790  1.00  0.57           C  
ATOM   3107  H   THR A 193     -32.557  46.661   1.000  1.00  0.57           H  
ATOM   3108  HA  THR A 193     -30.367  44.810   1.060  1.00  0.57           H  
ATOM   3109  HB  THR A 193     -30.201  47.844   1.296  1.00  0.57           H  
ATOM   3110  HG1 THR A 193     -31.341  47.245  -0.592  1.00  0.57           H  
ATOM   3111 1HG2 THR A 193     -27.982  47.477   0.272  1.00  0.57           H  
ATOM   3112 2HG2 THR A 193     -28.112  46.591   1.807  1.00  0.57           H  
ATOM   3113 3HG2 THR A 193     -28.267  45.720   0.272  1.00  0.57           H  
ATOM   3114  N   ALA A 194     -30.906  46.622   3.741  1.00  0.57           N  
ATOM   3115  CA  ALA A 194     -30.616  46.693   5.152  1.00  0.57           C  
ATOM   3116  C   ALA A 194     -30.956  45.376   5.851  1.00  0.57           C  
ATOM   3117  O   ALA A 194     -30.157  44.880   6.644  1.00  0.57           O  
ATOM   3118  CB  ALA A 194     -31.385  47.842   5.751  1.00  0.57           C  
ATOM   3119  H   ALA A 194     -31.600  47.258   3.348  1.00  0.57           H  
ATOM   3120  HA  ALA A 194     -29.554  46.872   5.277  1.00  0.57           H  
ATOM   3121 1HB  ALA A 194     -31.145  47.922   6.802  1.00  0.57           H  
ATOM   3122 2HB  ALA A 194     -31.106  48.760   5.237  1.00  0.57           H  
ATOM   3123 3HB  ALA A 194     -32.451  47.671   5.628  1.00  0.57           H  
ATOM   3124  N   ALA A 195     -32.103  44.761   5.518  1.00  0.58           N  
ATOM   3125  CA  ALA A 195     -32.478  43.483   6.120  1.00  0.58           C  
ATOM   3126  C   ALA A 195     -31.446  42.413   5.782  1.00  0.58           C  
ATOM   3127  O   ALA A 195     -31.064  41.596   6.632  1.00  0.58           O  
ATOM   3128  CB  ALA A 195     -33.852  43.066   5.631  1.00  0.58           C  
ATOM   3129  H   ALA A 195     -32.759  45.199   4.873  1.00  0.58           H  
ATOM   3130  HA  ALA A 195     -32.499  43.608   7.201  1.00  0.58           H  
ATOM   3131 1HB  ALA A 195     -34.134  42.124   6.097  1.00  0.58           H  
ATOM   3132 2HB  ALA A 195     -34.578  43.836   5.893  1.00  0.58           H  
ATOM   3133 3HB  ALA A 195     -33.830  42.946   4.550  1.00  0.58           H  
ATOM   3134  N   TRP A 196     -30.973  42.434   4.537  1.00  0.59           N  
ATOM   3135  CA  TRP A 196     -29.938  41.524   4.084  1.00  0.59           C  
ATOM   3136  C   TRP A 196     -28.663  41.726   4.878  1.00  0.59           C  
ATOM   3137  O   TRP A 196     -28.074  40.765   5.375  1.00  0.59           O  
ATOM   3138  CB  TRP A 196     -29.695  41.719   2.584  1.00  0.59           C  
ATOM   3139  CG  TRP A 196     -28.456  41.058   2.045  1.00  0.59           C  
ATOM   3140  CD1 TRP A 196     -28.271  39.787   1.604  1.00  0.59           C  
ATOM   3141  CD2 TRP A 196     -27.192  41.720   1.891  1.00  0.59           C  
ATOM   3142  NE1 TRP A 196     -26.960  39.620   1.190  1.00  0.59           N  
ATOM   3143  CE2 TRP A 196     -26.297  40.787   1.376  1.00  0.59           C  
ATOM   3144  CE3 TRP A 196     -26.753  43.018   2.149  1.00  0.59           C  
ATOM   3145  CZ2 TRP A 196     -24.995  41.107   1.136  1.00  0.59           C  
ATOM   3146  CZ3 TRP A 196     -25.454  43.332   1.918  1.00  0.59           C  
ATOM   3147  CH2 TRP A 196     -24.602  42.406   1.437  1.00  0.59           C  
ATOM   3148  H   TRP A 196     -31.354  43.109   3.873  1.00  0.59           H  
ATOM   3149  HA  TRP A 196     -30.285  40.504   4.242  1.00  0.59           H  
ATOM   3150 1HB  TRP A 196     -30.548  41.316   2.044  1.00  0.59           H  
ATOM   3151 2HB  TRP A 196     -29.644  42.770   2.357  1.00  0.59           H  
ATOM   3152  HD1 TRP A 196     -29.032  39.034   1.583  1.00  0.59           H  
ATOM   3153  HE1 TRP A 196     -26.518  38.767   0.788  1.00  0.59           H  
ATOM   3154  HE3 TRP A 196     -27.438  43.765   2.541  1.00  0.59           H  
ATOM   3155  HZ2 TRP A 196     -24.279  40.380   0.739  1.00  0.59           H  
ATOM   3156  HZ3 TRP A 196     -25.124  44.342   2.138  1.00  0.59           H  
ATOM   3157  HH2 TRP A 196     -23.585  42.689   1.283  1.00  0.59           H  
ATOM   3158  N   PHE A 197     -28.246  42.976   5.032  1.00  0.60           N  
ATOM   3159  CA  PHE A 197     -27.006  43.259   5.725  1.00  0.60           C  
ATOM   3160  C   PHE A 197     -27.113  42.772   7.167  1.00  0.60           C  
ATOM   3161  O   PHE A 197     -26.204  42.105   7.670  1.00  0.60           O  
ATOM   3162  CB  PHE A 197     -26.679  44.744   5.673  1.00  0.60           C  
ATOM   3163  CG  PHE A 197     -25.325  45.056   6.185  1.00  0.60           C  
ATOM   3164  CD1 PHE A 197     -24.217  44.849   5.358  1.00  0.60           C  
ATOM   3165  CD2 PHE A 197     -25.124  45.536   7.459  1.00  0.60           C  
ATOM   3166  CE1 PHE A 197     -22.952  45.117   5.801  1.00  0.60           C  
ATOM   3167  CE2 PHE A 197     -23.842  45.804   7.907  1.00  0.60           C  
ATOM   3168  CZ  PHE A 197     -22.763  45.593   7.080  1.00  0.60           C  
ATOM   3169  H   PHE A 197     -28.777  43.741   4.617  1.00  0.60           H  
ATOM   3170  HA  PHE A 197     -26.202  42.712   5.233  1.00  0.60           H  
ATOM   3171 1HB  PHE A 197     -26.758  45.103   4.647  1.00  0.60           H  
ATOM   3172 2HB  PHE A 197     -27.410  45.296   6.269  1.00  0.60           H  
ATOM   3173  HD1 PHE A 197     -24.366  44.468   4.352  1.00  0.60           H  
ATOM   3174  HD2 PHE A 197     -25.989  45.698   8.115  1.00  0.60           H  
ATOM   3175  HE1 PHE A 197     -22.096  44.952   5.145  1.00  0.60           H  
ATOM   3176  HE2 PHE A 197     -23.680  46.180   8.914  1.00  0.60           H  
ATOM   3177  HZ  PHE A 197     -21.761  45.803   7.445  1.00  0.60           H  
ATOM   3178  N   GLU A 198     -28.235  43.085   7.829  1.00  0.61           N  
ATOM   3179  CA  GLU A 198     -28.424  42.689   9.218  1.00  0.61           C  
ATOM   3180  C   GLU A 198     -28.454  41.166   9.346  1.00  0.61           C  
ATOM   3181  O   GLU A 198     -28.007  40.609  10.352  1.00  0.61           O  
ATOM   3182  CB  GLU A 198     -29.690  43.319   9.804  1.00  0.61           C  
ATOM   3183  CG  GLU A 198     -29.621  44.873  10.010  1.00  0.61           C  
ATOM   3184  CD  GLU A 198     -28.608  45.354  11.060  1.00  0.61           C  
ATOM   3185  OE1 GLU A 198     -28.635  44.866  12.169  1.00  0.61           O  
ATOM   3186  OE2 GLU A 198     -27.810  46.216  10.746  1.00  0.61           O  
ATOM   3187  H   GLU A 198     -28.960  43.631   7.361  1.00  0.61           H  
ATOM   3188  HA  GLU A 198     -27.581  43.052   9.786  1.00  0.61           H  
ATOM   3189 1HB  GLU A 198     -30.530  43.113   9.136  1.00  0.61           H  
ATOM   3190 2HB  GLU A 198     -29.914  42.859  10.765  1.00  0.61           H  
ATOM   3191 1HG  GLU A 198     -29.356  45.326   9.055  1.00  0.61           H  
ATOM   3192 2HG  GLU A 198     -30.612  45.230  10.279  1.00  0.61           H  
ATOM   3193  N   THR A 199     -28.982  40.471   8.333  1.00  0.63           N  
ATOM   3194  CA  THR A 199     -28.972  39.015   8.339  1.00  0.63           C  
ATOM   3195  C   THR A 199     -27.523  38.513   8.284  1.00  0.63           C  
ATOM   3196  O   THR A 199     -27.114  37.654   9.064  1.00  0.63           O  
ATOM   3197  CB  THR A 199     -29.759  38.455   7.135  1.00  0.63           C  
ATOM   3198  OG1 THR A 199     -31.132  38.882   7.217  1.00  0.63           O  
ATOM   3199  CG2 THR A 199     -29.677  36.938   7.074  1.00  0.63           C  
ATOM   3200  H   THR A 199     -29.408  40.959   7.544  1.00  0.63           H  
ATOM   3201  HA  THR A 199     -29.429  38.661   9.261  1.00  0.63           H  
ATOM   3202  HB  THR A 199     -29.332  38.848   6.223  1.00  0.63           H  
ATOM   3203  HG1 THR A 199     -31.162  39.871   7.179  1.00  0.63           H  
ATOM   3204 1HG2 THR A 199     -30.226  36.591   6.204  1.00  0.63           H  
ATOM   3205 2HG2 THR A 199     -28.632  36.635   6.988  1.00  0.63           H  
ATOM   3206 3HG2 THR A 199     -30.108  36.512   7.977  1.00  0.63           H  
ATOM   3207  N   MET A 200     -26.720  39.101   7.393  1.00  0.64           N  
ATOM   3208  CA  MET A 200     -25.316  38.719   7.226  1.00  0.64           C  
ATOM   3209  C   MET A 200     -24.503  38.965   8.500  1.00  0.64           C  
ATOM   3210  O   MET A 200     -23.606  38.192   8.844  1.00  0.64           O  
ATOM   3211  CB  MET A 200     -24.724  39.500   6.069  1.00  0.64           C  
ATOM   3212  CG  MET A 200     -25.257  39.104   4.676  1.00  0.64           C  
ATOM   3213  SD  MET A 200     -24.864  37.444   4.221  1.00  0.64           S  
ATOM   3214  CE  MET A 200     -23.077  37.545   3.991  1.00  0.64           C  
ATOM   3215  H   MET A 200     -27.113  39.819   6.783  1.00  0.64           H  
ATOM   3216  HA  MET A 200     -25.275  37.656   6.997  1.00  0.64           H  
ATOM   3217 1HB  MET A 200     -24.912  40.561   6.206  1.00  0.64           H  
ATOM   3218 2HB  MET A 200     -23.652  39.357   6.082  1.00  0.64           H  
ATOM   3219 1HG  MET A 200     -26.338  39.191   4.686  1.00  0.64           H  
ATOM   3220 2HG  MET A 200     -24.893  39.772   3.913  1.00  0.64           H  
ATOM   3221 1HE  MET A 200     -22.691  36.592   3.704  1.00  0.64           H  
ATOM   3222 2HE  MET A 200     -22.852  38.255   3.208  1.00  0.64           H  
ATOM   3223 3HE  MET A 200     -22.604  37.862   4.918  1.00  0.64           H  
ATOM   3224  N   LYS A 201     -24.877  39.997   9.255  1.00  0.66           N  
ATOM   3225  CA  LYS A 201     -24.205  40.331  10.510  1.00  0.66           C  
ATOM   3226  C   LYS A 201     -24.328  39.221  11.553  1.00  0.66           C  
ATOM   3227  O   LYS A 201     -23.573  39.199  12.530  1.00  0.66           O  
ATOM   3228  CB  LYS A 201     -24.737  41.621  11.135  1.00  0.66           C  
ATOM   3229  CG  LYS A 201     -24.385  42.919  10.422  1.00  0.66           C  
ATOM   3230  CD  LYS A 201     -25.122  44.091  11.061  1.00  0.66           C  
ATOM   3231  CE  LYS A 201     -24.545  44.503  12.386  1.00  0.66           C  
ATOM   3232  NZ  LYS A 201     -25.305  45.669  12.951  1.00  0.66           N  
ATOM   3233  H   LYS A 201     -25.614  40.611   8.909  1.00  0.66           H  
ATOM   3234  HA  LYS A 201     -23.163  40.477  10.296  1.00  0.66           H  
ATOM   3235 1HB  LYS A 201     -25.820  41.567  11.196  1.00  0.66           H  
ATOM   3236 2HB  LYS A 201     -24.363  41.700  12.152  1.00  0.66           H  
ATOM   3237 1HG  LYS A 201     -23.334  43.104  10.507  1.00  0.66           H  
ATOM   3238 2HG  LYS A 201     -24.637  42.856   9.373  1.00  0.66           H  
ATOM   3239 1HD  LYS A 201     -25.150  44.942  10.397  1.00  0.66           H  
ATOM   3240 2HD  LYS A 201     -26.139  43.792  11.263  1.00  0.66           H  
ATOM   3241 1HE  LYS A 201     -24.601  43.669  13.083  1.00  0.66           H  
ATOM   3242 2HE  LYS A 201     -23.500  44.786  12.254  1.00  0.66           H  
ATOM   3243 1HZ  LYS A 201     -24.915  45.941  13.838  1.00  0.66           H  
ATOM   3244 2HZ  LYS A 201     -25.260  46.448  12.308  1.00  0.66           H  
ATOM   3245 3HZ  LYS A 201     -26.289  45.402  13.078  1.00  0.66           H  
ATOM   3246  N   GLN A 202     -25.308  38.320  11.379  1.00  0.66           N  
ATOM   3247  CA  GLN A 202     -25.555  37.270  12.349  1.00  0.66           C  
ATOM   3248  C   GLN A 202     -24.725  36.025  12.045  1.00  0.66           C  
ATOM   3249  O   GLN A 202     -24.781  35.043  12.790  1.00  0.66           O  
ATOM   3250  CB  GLN A 202     -27.026  36.842  12.325  1.00  0.66           C  
ATOM   3251  CG  GLN A 202     -28.025  37.956  12.494  1.00  0.66           C  
ATOM   3252  CD  GLN A 202     -27.842  38.816  13.698  1.00  0.66           C  
ATOM   3253  OE1 GLN A 202     -27.753  38.363  14.846  1.00  0.66           O  
ATOM   3254  NE2 GLN A 202     -27.790  40.119  13.426  1.00  0.66           N  
ATOM   3255  H   GLN A 202     -25.899  38.347  10.549  1.00  0.66           H  
ATOM   3256  HA  GLN A 202     -25.288  37.634  13.339  1.00  0.66           H  
ATOM   3257 1HB  GLN A 202     -27.236  36.359  11.369  1.00  0.66           H  
ATOM   3258 2HB  GLN A 202     -27.202  36.107  13.107  1.00  0.66           H  
ATOM   3259 1HG  GLN A 202     -27.944  38.582  11.622  1.00  0.66           H  
ATOM   3260 2HG  GLN A 202     -29.023  37.523  12.538  1.00  0.66           H  
ATOM   3261 1HE2 GLN A 202     -27.675  40.786  14.161  1.00  0.66           H  
ATOM   3262 2HE2 GLN A 202     -27.875  40.425  12.443  1.00  0.66           H  
ATOM   3263  N   LEU A 203     -23.967  36.033  10.948  1.00  0.67           N  
ATOM   3264  CA  LEU A 203     -23.195  34.849  10.622  1.00  0.67           C  
ATOM   3265  C   LEU A 203     -22.135  34.653  11.713  1.00  0.67           C  
ATOM   3266  O   LEU A 203     -21.492  35.626  12.108  1.00  0.67           O  
ATOM   3267  CB  LEU A 203     -22.576  35.002   9.234  1.00  0.67           C  
ATOM   3268  CG  LEU A 203     -23.599  35.028   8.119  1.00  0.67           C  
ATOM   3269  CD1 LEU A 203     -22.930  35.352   6.817  1.00  0.67           C  
ATOM   3270  CD2 LEU A 203     -24.278  33.692   8.062  1.00  0.67           C  
ATOM   3271  H   LEU A 203     -23.925  36.852  10.339  1.00  0.67           H  
ATOM   3272  HA  LEU A 203     -23.886  34.024  10.578  1.00  0.67           H  
ATOM   3273 1HB  LEU A 203     -22.018  35.934   9.194  1.00  0.67           H  
ATOM   3274 2HB  LEU A 203     -21.902  34.181   9.059  1.00  0.67           H  
ATOM   3275  HG  LEU A 203     -24.341  35.796   8.325  1.00  0.67           H  
ATOM   3276 1HD1 LEU A 203     -23.676  35.367   6.031  1.00  0.67           H  
ATOM   3277 2HD1 LEU A 203     -22.456  36.330   6.896  1.00  0.67           H  
ATOM   3278 3HD1 LEU A 203     -22.196  34.609   6.599  1.00  0.67           H  
ATOM   3279 1HD2 LEU A 203     -25.028  33.709   7.280  1.00  0.67           H  
ATOM   3280 2HD2 LEU A 203     -23.541  32.914   7.854  1.00  0.67           H  
ATOM   3281 3HD2 LEU A 203     -24.760  33.492   9.019  1.00  0.67           H  
ATOM   3282  N   PRO A 204     -21.854  33.411  12.160  1.00  0.67           N  
ATOM   3283  CA  PRO A 204     -20.909  33.063  13.226  1.00  0.67           C  
ATOM   3284  C   PRO A 204     -19.532  33.708  13.120  1.00  0.67           C  
ATOM   3285  O   PRO A 204     -18.875  33.963  14.129  1.00  0.67           O  
ATOM   3286  CB  PRO A 204     -20.779  31.546  13.040  1.00  0.67           C  
ATOM   3287  CG  PRO A 204     -22.106  31.116  12.487  1.00  0.67           C  
ATOM   3288  CD  PRO A 204     -22.533  32.230  11.565  1.00  0.67           C  
ATOM   3289  HA  PRO A 204     -21.369  33.298  14.197  1.00  0.67           H  
ATOM   3290 1HB  PRO A 204     -19.939  31.318  12.377  1.00  0.67           H  
ATOM   3291 2HB  PRO A 204     -20.553  31.074  14.006  1.00  0.67           H  
ATOM   3292 1HG  PRO A 204     -22.001  30.151  11.966  1.00  0.67           H  
ATOM   3293 2HG  PRO A 204     -22.820  30.956  13.309  1.00  0.67           H  
ATOM   3294 1HD  PRO A 204     -22.213  32.056  10.528  1.00  0.67           H  
ATOM   3295 2HD  PRO A 204     -23.623  32.291  11.675  1.00  0.67           H  
ATOM   3296  N   TYR A 205     -19.098  33.948  11.899  1.00  0.68           N  
ATOM   3297  CA  TYR A 205     -17.803  34.519  11.595  1.00  0.68           C  
ATOM   3298  C   TYR A 205     -17.786  35.981  11.174  1.00  0.68           C  
ATOM   3299  O   TYR A 205     -16.713  36.549  10.955  1.00  0.68           O  
ATOM   3300  CB  TYR A 205     -17.201  33.634  10.543  1.00  0.68           C  
ATOM   3301  CG  TYR A 205     -18.190  33.331   9.434  1.00  0.68           C  
ATOM   3302  CD1 TYR A 205     -18.380  34.173   8.373  1.00  0.68           C  
ATOM   3303  CD2 TYR A 205     -18.940  32.172   9.540  1.00  0.68           C  
ATOM   3304  CE1 TYR A 205     -19.317  33.859   7.412  1.00  0.68           C  
ATOM   3305  CE2 TYR A 205     -19.871  31.857   8.596  1.00  0.68           C  
ATOM   3306  CZ  TYR A 205     -20.067  32.684   7.537  1.00  0.68           C  
ATOM   3307  OH  TYR A 205     -21.007  32.357   6.599  1.00  0.68           O  
ATOM   3308  H   TYR A 205     -19.695  33.715  11.123  1.00  0.68           H  
ATOM   3309  HA  TYR A 205     -17.191  34.442  12.496  1.00  0.68           H  
ATOM   3310 1HB  TYR A 205     -16.332  34.132  10.114  1.00  0.68           H  
ATOM   3311 2HB  TYR A 205     -16.884  32.698  10.997  1.00  0.68           H  
ATOM   3312  HD1 TYR A 205     -17.799  35.070   8.299  1.00  0.68           H  
ATOM   3313  HD2 TYR A 205     -18.786  31.508  10.385  1.00  0.68           H  
ATOM   3314  HE1 TYR A 205     -19.467  34.527   6.570  1.00  0.68           H  
ATOM   3315  HE2 TYR A 205     -20.456  30.942   8.690  1.00  0.68           H  
ATOM   3316  HH  TYR A 205     -21.102  33.093   5.994  1.00  0.68           H  
ATOM   3317  N   TYR A 206     -18.948  36.616  11.101  1.00  0.68           N  
ATOM   3318  CA  TYR A 206     -19.015  38.012  10.692  1.00  0.68           C  
ATOM   3319  C   TYR A 206     -18.166  38.897  11.583  1.00  0.68           C  
ATOM   3320  O   TYR A 206     -17.360  39.710  11.116  1.00  0.68           O  
ATOM   3321  CB  TYR A 206     -20.439  38.533  10.738  1.00  0.68           C  
ATOM   3322  CG  TYR A 206     -20.539  39.988  10.434  1.00  0.68           C  
ATOM   3323  CD1 TYR A 206     -20.617  40.465   9.128  1.00  0.68           C  
ATOM   3324  CD2 TYR A 206     -20.531  40.865  11.490  1.00  0.68           C  
ATOM   3325  CE1 TYR A 206     -20.701  41.832   8.924  1.00  0.68           C  
ATOM   3326  CE2 TYR A 206     -20.597  42.200  11.289  1.00  0.68           C  
ATOM   3327  CZ  TYR A 206     -20.679  42.699  10.022  1.00  0.68           C  
ATOM   3328  OH  TYR A 206     -20.728  44.067   9.840  1.00  0.68           O  
ATOM   3329  H   TYR A 206     -19.814  36.136  11.347  1.00  0.68           H  
ATOM   3330  HA  TYR A 206     -18.638  38.093   9.677  1.00  0.68           H  
ATOM   3331 1HB  TYR A 206     -21.053  37.992  10.019  1.00  0.68           H  
ATOM   3332 2HB  TYR A 206     -20.871  38.357  11.726  1.00  0.68           H  
ATOM   3333  HD1 TYR A 206     -20.622  39.773   8.282  1.00  0.68           H  
ATOM   3334  HD2 TYR A 206     -20.466  40.478  12.494  1.00  0.68           H  
ATOM   3335  HE1 TYR A 206     -20.770  42.233   7.920  1.00  0.68           H  
ATOM   3336  HE2 TYR A 206     -20.583  42.873  12.143  1.00  0.68           H  
ATOM   3337  HH  TYR A 206     -20.399  44.513  10.655  1.00  0.68           H  
ATOM   3338  N   GLN A 207     -18.345  38.721  12.887  1.00  0.69           N  
ATOM   3339  CA  GLN A 207     -17.692  39.552  13.877  1.00  0.69           C  
ATOM   3340  C   GLN A 207     -16.170  39.418  13.845  1.00  0.69           C  
ATOM   3341  O   GLN A 207     -15.463  40.366  14.181  1.00  0.69           O  
ATOM   3342  CB  GLN A 207     -18.186  39.176  15.275  1.00  0.69           C  
ATOM   3343  CG  GLN A 207     -19.681  39.423  15.524  1.00  0.69           C  
ATOM   3344  CD  GLN A 207     -20.120  40.877  15.401  1.00  0.69           C  
ATOM   3345  OE1 GLN A 207     -19.387  41.813  15.732  1.00  0.69           O  
ATOM   3346  NE2 GLN A 207     -21.352  41.068  14.936  1.00  0.69           N  
ATOM   3347  H   GLN A 207     -18.998  38.010  13.192  1.00  0.69           H  
ATOM   3348  HA  GLN A 207     -17.954  40.585  13.677  1.00  0.69           H  
ATOM   3349 1HB  GLN A 207     -17.987  38.119  15.452  1.00  0.69           H  
ATOM   3350 2HB  GLN A 207     -17.623  39.741  16.018  1.00  0.69           H  
ATOM   3351 1HG  GLN A 207     -20.249  38.839  14.794  1.00  0.69           H  
ATOM   3352 2HG  GLN A 207     -19.922  39.085  16.533  1.00  0.69           H  
ATOM   3353 1HE2 GLN A 207     -21.709  41.995  14.841  1.00  0.69           H  
ATOM   3354 2HE2 GLN A 207     -21.927  40.278  14.685  1.00  0.69           H  
ATOM   3355  N   GLN A 208     -15.668  38.239  13.469  1.00  0.70           N  
ATOM   3356  CA  GLN A 208     -14.230  37.994  13.463  1.00  0.70           C  
ATOM   3357  C   GLN A 208     -13.560  38.343  12.135  1.00  0.70           C  
ATOM   3358  O   GLN A 208     -12.458  38.892  12.106  1.00  0.70           O  
ATOM   3359  CB  GLN A 208     -13.959  36.513  13.738  1.00  0.70           C  
ATOM   3360  CG  GLN A 208     -14.395  36.030  15.108  1.00  0.70           C  
ATOM   3361  CD  GLN A 208     -14.102  34.534  15.334  1.00  0.70           C  
ATOM   3362  OE1 GLN A 208     -14.006  33.716  14.389  1.00  0.70           O  
ATOM   3363  NE2 GLN A 208     -13.957  34.167  16.604  1.00  0.70           N  
ATOM   3364  H   GLN A 208     -16.299  37.504  13.178  1.00  0.70           H  
ATOM   3365  HA  GLN A 208     -13.773  38.600  14.244  1.00  0.70           H  
ATOM   3366 1HB  GLN A 208     -14.483  35.913  12.990  1.00  0.70           H  
ATOM   3367 2HB  GLN A 208     -12.894  36.316  13.628  1.00  0.70           H  
ATOM   3368 1HG  GLN A 208     -13.865  36.603  15.868  1.00  0.70           H  
ATOM   3369 2HG  GLN A 208     -15.471  36.186  15.205  1.00  0.70           H  
ATOM   3370 1HE2 GLN A 208     -13.765  33.214  16.840  1.00  0.70           H  
ATOM   3371 2HE2 GLN A 208     -14.040  34.849  17.334  1.00  0.70           H  
ATOM   3372  N   ALA A 209     -14.216  37.985  11.037  1.00  0.71           N  
ATOM   3373  CA  ALA A 209     -13.660  38.161   9.704  1.00  0.71           C  
ATOM   3374  C   ALA A 209     -13.920  39.527   9.108  1.00  0.71           C  
ATOM   3375  O   ALA A 209     -13.095  40.036   8.347  1.00  0.71           O  
ATOM   3376  CB  ALA A 209     -14.249  37.140   8.784  1.00  0.71           C  
ATOM   3377  H   ALA A 209     -15.130  37.544  11.116  1.00  0.71           H  
ATOM   3378  HA  ALA A 209     -12.581  38.020   9.766  1.00  0.71           H  
ATOM   3379 1HB  ALA A 209     -13.823  37.260   7.805  1.00  0.71           H  
ATOM   3380 2HB  ALA A 209     -14.050  36.136   9.156  1.00  0.71           H  
ATOM   3381 3HB  ALA A 209     -15.303  37.304   8.747  1.00  0.71           H  
ATOM   3382  N   ASN A 210     -15.082  40.107   9.403  1.00  0.73           N  
ATOM   3383  CA  ASN A 210     -15.429  41.365   8.785  1.00  0.73           C  
ATOM   3384  C   ASN A 210     -15.396  42.534   9.760  1.00  0.73           C  
ATOM   3385  O   ASN A 210     -14.691  43.524   9.542  1.00  0.73           O  
ATOM   3386  CB  ASN A 210     -16.802  41.280   8.143  1.00  0.73           C  
ATOM   3387  CG  ASN A 210     -17.157  42.461   7.284  1.00  0.73           C  
ATOM   3388  OD1 ASN A 210     -16.535  42.705   6.252  1.00  0.73           O  
ATOM   3389  ND2 ASN A 210     -18.145  43.181   7.689  1.00  0.73           N  
ATOM   3390  H   ASN A 210     -15.749  39.685  10.044  1.00  0.73           H  
ATOM   3391  HA  ASN A 210     -14.703  41.554   8.008  1.00  0.73           H  
ATOM   3392 1HB  ASN A 210     -16.813  40.418   7.517  1.00  0.73           H  
ATOM   3393 2HB  ASN A 210     -17.566  41.146   8.908  1.00  0.73           H  
ATOM   3394 1HD2 ASN A 210     -18.479  43.968   7.165  1.00  0.73           H  
ATOM   3395 2HD2 ASN A 210     -18.614  42.940   8.536  1.00  0.73           H  
ATOM   3396  N   GLN A 211     -16.119  42.418  10.869  1.00  0.74           N  
ATOM   3397  CA  GLN A 211     -16.283  43.587  11.727  1.00  0.74           C  
ATOM   3398  C   GLN A 211     -14.960  44.117  12.285  1.00  0.74           C  
ATOM   3399  O   GLN A 211     -14.805  45.322  12.451  1.00  0.74           O  
ATOM   3400  CB  GLN A 211     -17.246  43.311  12.868  1.00  0.74           C  
ATOM   3401  CG  GLN A 211     -17.693  44.565  13.637  1.00  0.74           C  
ATOM   3402  CD  GLN A 211     -18.543  45.546  12.755  1.00  0.74           C  
ATOM   3403  OE1 GLN A 211     -19.485  45.114  12.059  1.00  0.74           O  
ATOM   3404  NE2 GLN A 211     -18.246  46.849  12.808  1.00  0.74           N  
ATOM   3405  H   GLN A 211     -16.613  41.545  11.066  1.00  0.74           H  
ATOM   3406  HA  GLN A 211     -16.730  44.370  11.123  1.00  0.74           H  
ATOM   3407 1HB  GLN A 211     -18.116  42.791  12.497  1.00  0.74           H  
ATOM   3408 2HB  GLN A 211     -16.758  42.656  13.591  1.00  0.74           H  
ATOM   3409 1HG  GLN A 211     -18.300  44.252  14.488  1.00  0.74           H  
ATOM   3410 2HG  GLN A 211     -16.807  45.104  13.990  1.00  0.74           H  
ATOM   3411 1HE2 GLN A 211     -18.774  47.503  12.277  1.00  0.74           H  
ATOM   3412 2HE2 GLN A 211     -17.484  47.210  13.408  1.00  0.74           H  
ATOM   3413  N   VAL A 212     -13.981  43.250  12.535  1.00  0.75           N  
ATOM   3414  CA  VAL A 212     -12.719  43.745  13.080  1.00  0.75           C  
ATOM   3415  C   VAL A 212     -12.059  44.731  12.124  1.00  0.75           C  
ATOM   3416  O   VAL A 212     -11.647  45.826  12.521  1.00  0.75           O  
ATOM   3417  CB  VAL A 212     -11.738  42.580  13.309  1.00  0.75           C  
ATOM   3418  CG1 VAL A 212     -10.367  43.121  13.661  1.00  0.75           C  
ATOM   3419  CG2 VAL A 212     -12.264  41.690  14.402  1.00  0.75           C  
ATOM   3420  H   VAL A 212     -14.125  42.261  12.378  1.00  0.75           H  
ATOM   3421  HA  VAL A 212     -12.923  44.245  14.028  1.00  0.75           H  
ATOM   3422  HB  VAL A 212     -11.642  42.000  12.386  1.00  0.75           H  
ATOM   3423 1HG1 VAL A 212      -9.677  42.288  13.806  1.00  0.75           H  
ATOM   3424 2HG1 VAL A 212     -10.006  43.748  12.846  1.00  0.75           H  
ATOM   3425 3HG1 VAL A 212     -10.429  43.707  14.575  1.00  0.75           H  
ATOM   3426 1HG2 VAL A 212     -11.580  40.855  14.554  1.00  0.75           H  
ATOM   3427 2HG2 VAL A 212     -12.361  42.257  15.326  1.00  0.75           H  
ATOM   3428 3HG2 VAL A 212     -13.231  41.309  14.107  1.00  0.75           H  
ATOM   3429  N   GLY A 213     -11.977  44.345  10.858  1.00  0.76           N  
ATOM   3430  CA  GLY A 213     -11.387  45.192   9.841  1.00  0.76           C  
ATOM   3431  C   GLY A 213     -12.178  46.467   9.630  1.00  0.76           C  
ATOM   3432  O   GLY A 213     -11.603  47.544   9.446  1.00  0.76           O  
ATOM   3433  H   GLY A 213     -12.352  43.442  10.597  1.00  0.76           H  
ATOM   3434 1HA  GLY A 213     -10.371  45.448  10.127  1.00  0.76           H  
ATOM   3435 2HA  GLY A 213     -11.338  44.627   8.927  1.00  0.76           H  
ATOM   3436  N   VAL A 214     -13.500  46.348   9.712  1.00  0.77           N  
ATOM   3437  CA  VAL A 214     -14.392  47.481   9.548  1.00  0.77           C  
ATOM   3438  C   VAL A 214     -14.162  48.503  10.648  1.00  0.77           C  
ATOM   3439  O   VAL A 214     -14.069  49.702  10.370  1.00  0.77           O  
ATOM   3440  CB  VAL A 214     -15.834  46.981   9.564  1.00  0.77           C  
ATOM   3441  CG1 VAL A 214     -16.796  48.084   9.607  1.00  0.77           C  
ATOM   3442  CG2 VAL A 214     -16.079  46.158   8.332  1.00  0.77           C  
ATOM   3443  H   VAL A 214     -13.901  45.420   9.864  1.00  0.77           H  
ATOM   3444  HA  VAL A 214     -14.190  47.946   8.583  1.00  0.77           H  
ATOM   3445  HB  VAL A 214     -15.975  46.384  10.445  1.00  0.77           H  
ATOM   3446 1HG1 VAL A 214     -17.807  47.680   9.629  1.00  0.77           H  
ATOM   3447 2HG1 VAL A 214     -16.615  48.661  10.511  1.00  0.77           H  
ATOM   3448 3HG1 VAL A 214     -16.671  48.712   8.724  1.00  0.77           H  
ATOM   3449 1HG2 VAL A 214     -17.081  45.769   8.370  1.00  0.77           H  
ATOM   3450 2HG2 VAL A 214     -15.946  46.777   7.445  1.00  0.77           H  
ATOM   3451 3HG2 VAL A 214     -15.393  45.350   8.296  1.00  0.77           H  
ATOM   3452  N   ASP A 215     -14.043  48.039  11.894  1.00  0.79           N  
ATOM   3453  CA  ASP A 215     -13.770  48.950  12.994  1.00  0.79           C  
ATOM   3454  C   ASP A 215     -12.405  49.621  12.818  1.00  0.79           C  
ATOM   3455  O   ASP A 215     -12.263  50.821  13.061  1.00  0.79           O  
ATOM   3456  CB  ASP A 215     -13.833  48.220  14.341  1.00  0.79           C  
ATOM   3457  CG  ASP A 215     -15.269  47.841  14.754  1.00  0.79           C  
ATOM   3458  OD1 ASP A 215     -16.194  48.335  14.140  1.00  0.79           O  
ATOM   3459  OD2 ASP A 215     -15.432  47.091  15.689  1.00  0.79           O  
ATOM   3460  H   ASP A 215     -14.146  47.040  12.075  1.00  0.79           H  
ATOM   3461  HA  ASP A 215     -14.535  49.725  12.993  1.00  0.79           H  
ATOM   3462 1HB  ASP A 215     -13.243  47.300  14.269  1.00  0.79           H  
ATOM   3463 2HB  ASP A 215     -13.385  48.840  15.117  1.00  0.79           H  
ATOM   3464  N   LYS A 216     -11.402  48.875  12.337  1.00  0.82           N  
ATOM   3465  CA  LYS A 216     -10.084  49.476  12.123  1.00  0.82           C  
ATOM   3466  C   LYS A 216     -10.162  50.571  11.053  1.00  0.82           C  
ATOM   3467  O   LYS A 216      -9.544  51.635  11.187  1.00  0.82           O  
ATOM   3468  CB  LYS A 216      -9.068  48.401  11.726  1.00  0.82           C  
ATOM   3469  CG  LYS A 216      -8.678  47.441  12.856  1.00  0.82           C  
ATOM   3470  CD  LYS A 216      -7.724  46.342  12.367  1.00  0.82           C  
ATOM   3471  CE  LYS A 216      -7.315  45.413  13.509  1.00  0.82           C  
ATOM   3472  NZ  LYS A 216      -6.433  44.292  13.046  1.00  0.82           N  
ATOM   3473  H   LYS A 216     -11.544  47.877  12.160  1.00  0.82           H  
ATOM   3474  HA  LYS A 216      -9.759  49.940  13.055  1.00  0.82           H  
ATOM   3475 1HB  LYS A 216      -9.476  47.805  10.910  1.00  0.82           H  
ATOM   3476 2HB  LYS A 216      -8.163  48.876  11.357  1.00  0.82           H  
ATOM   3477 1HG  LYS A 216      -8.193  48.004  13.653  1.00  0.82           H  
ATOM   3478 2HG  LYS A 216      -9.574  46.980  13.262  1.00  0.82           H  
ATOM   3479 1HD  LYS A 216      -8.228  45.745  11.604  1.00  0.82           H  
ATOM   3480 2HD  LYS A 216      -6.835  46.788  11.928  1.00  0.82           H  
ATOM   3481 1HE  LYS A 216      -6.778  45.993  14.256  1.00  0.82           H  
ATOM   3482 2HE  LYS A 216      -8.205  44.998  13.964  1.00  0.82           H  
ATOM   3483 1HZ  LYS A 216      -6.187  43.710  13.827  1.00  0.82           H  
ATOM   3484 2HZ  LYS A 216      -6.910  43.698  12.339  1.00  0.82           H  
ATOM   3485 3HZ  LYS A 216      -5.599  44.667  12.637  1.00  0.82           H  
ATOM   3486  N   LEU A 217     -10.954  50.321  10.007  1.00  0.85           N  
ATOM   3487  CA  LEU A 217     -11.157  51.292   8.944  1.00  0.85           C  
ATOM   3488  C   LEU A 217     -11.823  52.529   9.495  1.00  0.85           C  
ATOM   3489  O   LEU A 217     -11.383  53.647   9.219  1.00  0.85           O  
ATOM   3490  CB  LEU A 217     -11.975  50.703   7.798  1.00  0.85           C  
ATOM   3491  CG  LEU A 217     -12.132  51.600   6.558  1.00  0.85           C  
ATOM   3492  CD1 LEU A 217     -12.239  50.710   5.337  1.00  0.85           C  
ATOM   3493  CD2 LEU A 217     -13.403  52.473   6.714  1.00  0.85           C  
ATOM   3494  H   LEU A 217     -11.413  49.412   9.938  1.00  0.85           H  
ATOM   3495  HA  LEU A 217     -10.190  51.583   8.556  1.00  0.85           H  
ATOM   3496 1HB  LEU A 217     -11.531  49.761   7.486  1.00  0.85           H  
ATOM   3497 2HB  LEU A 217     -12.976  50.487   8.169  1.00  0.85           H  
ATOM   3498  HG  LEU A 217     -11.256  52.240   6.443  1.00  0.85           H  
ATOM   3499 1HD1 LEU A 217     -12.346  51.322   4.443  1.00  0.85           H  
ATOM   3500 2HD1 LEU A 217     -11.338  50.106   5.251  1.00  0.85           H  
ATOM   3501 3HD1 LEU A 217     -13.101  50.053   5.441  1.00  0.85           H  
ATOM   3502 1HD2 LEU A 217     -13.538  53.099   5.837  1.00  0.85           H  
ATOM   3503 2HD2 LEU A 217     -14.269  51.822   6.824  1.00  0.85           H  
ATOM   3504 3HD2 LEU A 217     -13.311  53.106   7.594  1.00  0.85           H  
ATOM   3505  N   LYS A 218     -12.899  52.327  10.259  1.00  0.89           N  
ATOM   3506  CA  LYS A 218     -13.647  53.416  10.857  1.00  0.89           C  
ATOM   3507  C   LYS A 218     -12.728  54.311  11.669  1.00  0.89           C  
ATOM   3508  O   LYS A 218     -12.742  55.533  11.497  1.00  0.89           O  
ATOM   3509  CB  LYS A 218     -14.730  52.849  11.766  1.00  0.89           C  
ATOM   3510  CG  LYS A 218     -15.637  53.851  12.446  1.00  0.89           C  
ATOM   3511  CD  LYS A 218     -16.660  53.103  13.301  1.00  0.89           C  
ATOM   3512  CE  LYS A 218     -17.580  54.031  14.051  1.00  0.89           C  
ATOM   3513  NZ  LYS A 218     -18.561  53.269  14.880  1.00  0.89           N  
ATOM   3514  H   LYS A 218     -13.212  51.371  10.429  1.00  0.89           H  
ATOM   3515  HA  LYS A 218     -14.104  54.008  10.065  1.00  0.89           H  
ATOM   3516 1HB  LYS A 218     -15.336  52.154  11.207  1.00  0.89           H  
ATOM   3517 2HB  LYS A 218     -14.258  52.280  12.559  1.00  0.89           H  
ATOM   3518 1HG  LYS A 218     -15.042  54.512  13.082  1.00  0.89           H  
ATOM   3519 2HG  LYS A 218     -16.153  54.454  11.701  1.00  0.89           H  
ATOM   3520 1HD  LYS A 218     -17.254  52.457  12.667  1.00  0.89           H  
ATOM   3521 2HD  LYS A 218     -16.128  52.476  14.018  1.00  0.89           H  
ATOM   3522 1HE  LYS A 218     -16.989  54.675  14.701  1.00  0.89           H  
ATOM   3523 2HE  LYS A 218     -18.124  54.652  13.337  1.00  0.89           H  
ATOM   3524 1HZ  LYS A 218     -19.166  53.912  15.373  1.00  0.89           H  
ATOM   3525 2HZ  LYS A 218     -19.118  52.675  14.280  1.00  0.89           H  
ATOM   3526 3HZ  LYS A 218     -18.063  52.695  15.549  1.00  0.89           H  
ATOM   3527  N   GLU A 219     -11.891  53.713  12.527  1.00  0.94           N  
ATOM   3528  CA  GLU A 219     -10.991  54.530  13.325  1.00  0.94           C  
ATOM   3529  C   GLU A 219      -9.991  55.293  12.455  1.00  0.94           C  
ATOM   3530  O   GLU A 219      -9.745  56.474  12.709  1.00  0.94           O  
ATOM   3531  CB  GLU A 219     -10.254  53.691  14.380  1.00  0.94           C  
ATOM   3532  CG  GLU A 219     -11.142  53.192  15.538  1.00  0.94           C  
ATOM   3533  CD  GLU A 219     -10.381  52.391  16.599  1.00  0.94           C  
ATOM   3534  OE1 GLU A 219      -9.219  52.116  16.404  1.00  0.94           O  
ATOM   3535  OE2 GLU A 219     -10.973  52.073  17.608  1.00  0.94           O  
ATOM   3536  H   GLU A 219     -11.905  52.696  12.636  1.00  0.94           H  
ATOM   3537  HA  GLU A 219     -11.595  55.265  13.857  1.00  0.94           H  
ATOM   3538 1HB  GLU A 219      -9.820  52.812  13.895  1.00  0.94           H  
ATOM   3539 2HB  GLU A 219      -9.435  54.271  14.802  1.00  0.94           H  
ATOM   3540 1HG  GLU A 219     -11.611  54.051  16.014  1.00  0.94           H  
ATOM   3541 2HG  GLU A 219     -11.933  52.568  15.119  1.00  0.94           H  
ATOM   3542  N   ARG A 220      -9.447  54.659  11.401  1.00  0.99           N  
ATOM   3543  CA  ARG A 220      -8.524  55.380  10.522  1.00  0.99           C  
ATOM   3544  C   ARG A 220      -9.225  56.555   9.862  1.00  0.99           C  
ATOM   3545  O   ARG A 220      -8.699  57.671   9.810  1.00  0.99           O  
ATOM   3546  CB  ARG A 220      -7.933  54.485   9.445  1.00  0.99           C  
ATOM   3547  CG  ARG A 220      -6.892  55.198   8.552  1.00  0.99           C  
ATOM   3548  CD  ARG A 220      -6.272  54.291   7.553  1.00  0.99           C  
ATOM   3549  NE  ARG A 220      -5.514  53.229   8.199  1.00  0.99           N  
ATOM   3550  CZ  ARG A 220      -4.258  53.354   8.671  1.00  0.99           C  
ATOM   3551  NH1 ARG A 220      -3.622  54.497   8.556  1.00  0.99           N  
ATOM   3552  NH2 ARG A 220      -3.665  52.325   9.252  1.00  0.99           N  
ATOM   3553  H   ARG A 220      -9.657  53.673  11.226  1.00  0.99           H  
ATOM   3554  HA  ARG A 220      -7.705  55.763  11.128  1.00  0.99           H  
ATOM   3555 1HB  ARG A 220      -7.460  53.619   9.907  1.00  0.99           H  
ATOM   3556 2HB  ARG A 220      -8.734  54.113   8.802  1.00  0.99           H  
ATOM   3557 1HG  ARG A 220      -7.385  56.009   8.011  1.00  0.99           H  
ATOM   3558 2HG  ARG A 220      -6.101  55.611   9.179  1.00  0.99           H  
ATOM   3559 1HD  ARG A 220      -7.045  53.838   6.935  1.00  0.99           H  
ATOM   3560 2HD  ARG A 220      -5.592  54.860   6.920  1.00  0.99           H  
ATOM   3561  HE  ARG A 220      -5.966  52.333   8.309  1.00  0.99           H  
ATOM   3562 1HH1 ARG A 220      -4.072  55.282   8.112  1.00  0.99           H  
ATOM   3563 2HH1 ARG A 220      -2.682  54.589   8.910  1.00  0.99           H  
ATOM   3564 1HH2 ARG A 220      -4.155  51.446   9.343  1.00  0.99           H  
ATOM   3565 2HH2 ARG A 220      -2.725  52.420   9.609  1.00  0.99           H  
ATOM   3566  N   LEU A 221     -10.438  56.317   9.379  1.00  1.05           N  
ATOM   3567  CA  LEU A 221     -11.187  57.367   8.732  1.00  1.05           C  
ATOM   3568  C   LEU A 221     -11.405  58.512   9.695  1.00  1.05           C  
ATOM   3569  O   LEU A 221     -11.116  59.663   9.372  1.00  1.05           O  
ATOM   3570  CB  LEU A 221     -12.524  56.831   8.210  1.00  1.05           C  
ATOM   3571  CG  LEU A 221     -13.444  57.876   7.601  1.00  1.05           C  
ATOM   3572  CD1 LEU A 221     -12.760  58.543   6.426  1.00  1.05           C  
ATOM   3573  CD2 LEU A 221     -14.742  57.201   7.163  1.00  1.05           C  
ATOM   3574  H   LEU A 221     -10.839  55.384   9.453  1.00  1.05           H  
ATOM   3575  HA  LEU A 221     -10.610  57.735   7.889  1.00  1.05           H  
ATOM   3576 1HB  LEU A 221     -12.328  56.064   7.470  1.00  1.05           H  
ATOM   3577 2HB  LEU A 221     -13.054  56.366   9.042  1.00  1.05           H  
ATOM   3578  HG  LEU A 221     -13.660  58.642   8.346  1.00  1.05           H  
ATOM   3579 1HD1 LEU A 221     -13.420  59.296   6.027  1.00  1.05           H  
ATOM   3580 2HD1 LEU A 221     -11.837  59.016   6.761  1.00  1.05           H  
ATOM   3581 3HD1 LEU A 221     -12.532  57.812   5.659  1.00  1.05           H  
ATOM   3582 1HD2 LEU A 221     -15.410  57.947   6.740  1.00  1.05           H  
ATOM   3583 2HD2 LEU A 221     -14.527  56.436   6.415  1.00  1.05           H  
ATOM   3584 3HD2 LEU A 221     -15.221  56.738   8.027  1.00  1.05           H  
ATOM   3585  N   HIS A 222     -11.867  58.208  10.902  1.00  1.13           N  
ATOM   3586  CA  HIS A 222     -12.129  59.257  11.867  1.00  1.13           C  
ATOM   3587  C   HIS A 222     -10.852  60.004  12.231  1.00  1.13           C  
ATOM   3588  O   HIS A 222     -10.866  61.228  12.374  1.00  1.13           O  
ATOM   3589  CB  HIS A 222     -12.792  58.681  13.113  1.00  1.13           C  
ATOM   3590  CG  HIS A 222     -14.202  58.246  12.854  1.00  1.13           C  
ATOM   3591  ND1 HIS A 222     -15.053  57.824  13.855  1.00  1.13           N  
ATOM   3592  CD2 HIS A 222     -14.905  58.158  11.697  1.00  1.13           C  
ATOM   3593  CE1 HIS A 222     -16.223  57.507  13.324  1.00  1.13           C  
ATOM   3594  NE2 HIS A 222     -16.157  57.699  12.018  1.00  1.13           N  
ATOM   3595  H   HIS A 222     -12.070  57.237  11.141  1.00  1.13           H  
ATOM   3596  HA  HIS A 222     -12.819  59.976  11.433  1.00  1.13           H  
ATOM   3597 1HB  HIS A 222     -12.221  57.812  13.453  1.00  1.13           H  
ATOM   3598 2HB  HIS A 222     -12.785  59.416  13.910  1.00  1.13           H  
ATOM   3599  HD2 HIS A 222     -14.543  58.406  10.700  1.00  1.13           H  
ATOM   3600  HE1 HIS A 222     -17.090  57.149  13.869  1.00  1.13           H  
ATOM   3601  HE2 HIS A 222     -16.903  57.537  11.353  1.00  1.13           H  
ATOM   3602  N   ALA A 223      -9.734  59.285  12.352  1.00  1.26           N  
ATOM   3603  CA  ALA A 223      -8.464  59.913  12.683  1.00  1.26           C  
ATOM   3604  C   ALA A 223      -8.085  60.957  11.643  1.00  1.26           C  
ATOM   3605  O   ALA A 223      -7.524  61.997  11.983  1.00  1.26           O  
ATOM   3606  CB  ALA A 223      -7.366  58.871  12.773  1.00  1.26           C  
ATOM   3607  H   ALA A 223      -9.764  58.272  12.240  1.00  1.26           H  
ATOM   3608  HA  ALA A 223      -8.574  60.411  13.644  1.00  1.26           H  
ATOM   3609 1HB  ALA A 223      -6.429  59.352  13.041  1.00  1.26           H  
ATOM   3610 2HB  ALA A 223      -7.630  58.132  13.529  1.00  1.26           H  
ATOM   3611 3HB  ALA A 223      -7.259  58.378  11.810  1.00  1.26           H  
ATOM   3612  N   VAL A 224      -8.402  60.689  10.376  1.00  1.45           N  
ATOM   3613  CA  VAL A 224      -8.092  61.625   9.307  1.00  1.45           C  
ATOM   3614  C   VAL A 224      -9.118  62.760   9.226  1.00  1.45           C  
ATOM   3615  O   VAL A 224      -8.762  63.910   8.983  1.00  1.45           O  
ATOM   3616  CB  VAL A 224      -8.014  60.937   7.944  1.00  1.45           C  
ATOM   3617  CG1 VAL A 224      -7.789  62.000   6.911  1.00  1.45           C  
ATOM   3618  CG2 VAL A 224      -6.880  59.919   7.927  1.00  1.45           C  
ATOM   3619  H   VAL A 224      -8.839  59.791  10.152  1.00  1.45           H  
ATOM   3620  HA  VAL A 224      -7.116  62.064   9.516  1.00  1.45           H  
ATOM   3621  HB  VAL A 224      -8.967  60.441   7.730  1.00  1.45           H  
ATOM   3622 1HG1 VAL A 224      -7.730  61.584   5.940  1.00  1.45           H  
ATOM   3623 2HG1 VAL A 224      -8.593  62.719   6.941  1.00  1.45           H  
ATOM   3624 3HG1 VAL A 224      -6.853  62.485   7.151  1.00  1.45           H  
ATOM   3625 1HG2 VAL A 224      -6.827  59.445   6.950  1.00  1.45           H  
ATOM   3626 2HG2 VAL A 224      -5.939  60.425   8.137  1.00  1.45           H  
ATOM   3627 3HG2 VAL A 224      -7.062  59.164   8.687  1.00  1.45           H  
ATOM   3628  N   MET A 225     -10.405  62.434   9.376  1.00  1.71           N  
ATOM   3629  CA  MET A 225     -11.460  63.444   9.284  1.00  1.71           C  
ATOM   3630  C   MET A 225     -11.364  64.493  10.391  1.00  1.71           C  
ATOM   3631  O   MET A 225     -11.643  65.676  10.172  1.00  1.71           O  
ATOM   3632  CB  MET A 225     -12.830  62.771   9.355  1.00  1.71           C  
ATOM   3633  CG  MET A 225     -13.156  61.889   8.176  1.00  1.71           C  
ATOM   3634  SD  MET A 225     -13.194  62.779   6.678  1.00  1.71           S  
ATOM   3635  CE  MET A 225     -11.566  62.492   6.045  1.00  1.71           C  
ATOM   3636  H   MET A 225     -10.655  61.462   9.554  1.00  1.71           H  
ATOM   3637  HA  MET A 225     -11.359  63.958   8.330  1.00  1.71           H  
ATOM   3638 1HB  MET A 225     -12.876  62.158  10.254  1.00  1.71           H  
ATOM   3639 2HB  MET A 225     -13.606  63.531   9.435  1.00  1.71           H  
ATOM   3640 1HG  MET A 225     -12.404  61.132   8.077  1.00  1.71           H  
ATOM   3641 2HG  MET A 225     -14.118  61.401   8.322  1.00  1.71           H  
ATOM   3642 1HE  MET A 225     -11.452  62.992   5.080  1.00  1.71           H  
ATOM   3643 2HE  MET A 225     -10.843  62.887   6.741  1.00  1.71           H  
ATOM   3644 3HE  MET A 225     -11.400  61.426   5.924  1.00  1.71           H  
ATOM   3645  N   LYS A 226     -10.925  64.089  11.579  1.00  2.06           N  
ATOM   3646  CA  LYS A 226     -10.825  65.022  12.697  1.00  2.06           C  
ATOM   3647  C   LYS A 226      -9.532  65.843  12.656  1.00  2.06           C  
ATOM   3648  O   LYS A 226      -8.666  65.680  13.518  1.00  2.06           O  
ATOM   3649  CB  LYS A 226     -10.937  64.257  14.013  1.00  2.06           C  
ATOM   3650  CG  LYS A 226     -12.304  63.595  14.224  1.00  2.06           C  
ATOM   3651  CD  LYS A 226     -12.352  62.799  15.518  1.00  2.06           C  
ATOM   3652  CE  LYS A 226     -13.716  62.147  15.716  1.00  2.06           C  
ATOM   3653  NZ  LYS A 226     -13.778  61.359  16.982  1.00  2.06           N  
ATOM   3654  H   LYS A 226     -10.705  63.104  11.733  1.00  2.06           H  
ATOM   3655  HA  LYS A 226     -11.660  65.719  12.635  1.00  2.06           H  
ATOM   3656 1HB  LYS A 226     -10.181  63.466  14.031  1.00  2.06           H  
ATOM   3657 2HB  LYS A 226     -10.740  64.927  14.847  1.00  2.06           H  
ATOM   3658 1HG  LYS A 226     -13.077  64.362  14.247  1.00  2.06           H  
ATOM   3659 2HG  LYS A 226     -12.510  62.924  13.389  1.00  2.06           H  
ATOM   3660 1HD  LYS A 226     -11.587  62.020  15.482  1.00  2.06           H  
ATOM   3661 2HD  LYS A 226     -12.141  63.455  16.361  1.00  2.06           H  
ATOM   3662 1HE  LYS A 226     -14.480  62.921  15.743  1.00  2.06           H  
ATOM   3663 2HE  LYS A 226     -13.917  61.481  14.875  1.00  2.06           H  
ATOM   3664 1HZ  LYS A 226     -14.695  60.943  17.074  1.00  2.06           H  
ATOM   3665 2HZ  LYS A 226     -13.079  60.630  16.958  1.00  2.06           H  
ATOM   3666 3HZ  LYS A 226     -13.604  61.968  17.769  1.00  2.06           H  
ATOM   3667  N   LYS A 227      -9.480  66.744  11.663  1.00  2.46           N  
ATOM   3668  CA  LYS A 227      -8.380  67.659  11.313  1.00  2.46           C  
ATOM   3669  C   LYS A 227      -7.326  66.965  10.448  1.00  2.46           C  
ATOM   3670  O   LYS A 227      -7.312  67.143   9.225  1.00  2.46           O  
ATOM   3671  OXT LYS A 227      -6.351  66.421  10.967  1.00  2.46           O  
ATOM   3672  CB  LYS A 227      -7.732  68.302  12.553  1.00  2.46           C  
ATOM   3673  CG  LYS A 227      -8.665  69.231  13.350  1.00  2.46           C  
ATOM   3674  CD  LYS A 227      -7.938  69.864  14.530  1.00  2.46           C  
ATOM   3675  CE  LYS A 227      -8.871  70.732  15.367  1.00  2.46           C  
ATOM   3676  NZ  LYS A 227      -9.365  71.915  14.606  1.00  2.46           N  
ATOM   3677  H   LYS A 227     -10.300  66.732  11.057  1.00  2.46           H  
ATOM   3678  HA  LYS A 227      -8.800  68.468  10.715  1.00  2.46           H  
ATOM   3679 1HB  LYS A 227      -7.307  67.561  13.216  1.00  2.46           H  
ATOM   3680 2HB  LYS A 227      -6.901  68.924  12.220  1.00  2.46           H  
ATOM   3681 1HG  LYS A 227      -9.040  70.021  12.698  1.00  2.46           H  
ATOM   3682 2HG  LYS A 227      -9.513  68.661  13.725  1.00  2.46           H  
ATOM   3683 1HD  LYS A 227      -7.524  69.076  15.161  1.00  2.46           H  
ATOM   3684 2HD  LYS A 227      -7.116  70.479  14.163  1.00  2.46           H  
ATOM   3685 1HE  LYS A 227      -9.724  70.133  15.683  1.00  2.46           H  
ATOM   3686 2HE  LYS A 227      -8.337  71.079  16.251  1.00  2.46           H  
ATOM   3687 1HZ  LYS A 227      -9.978  72.462  15.194  1.00  2.46           H  
ATOM   3688 2HZ  LYS A 227      -8.580  72.483  14.319  1.00  2.46           H  
ATOM   3689 3HZ  LYS A 227      -9.872  71.604  13.790  1.00  2.46           H  
ENDMDL

REMARK ID 191419 DOMAINID 187349 MODEL 5 2022-01-22_00000022_1_19
MODEL     5
ATOM      1  N   MET A   1       1.723   1.163   1.883  1.00 14.38           N  
ATOM      2  CA  MET A   1       2.571   0.638   0.815  1.00 14.38           C  
ATOM      3  C   MET A   1       3.499   1.707   0.246  1.00 14.38           C  
ATOM      4  O   MET A   1       4.683   1.764   0.580  1.00 14.38           O  
ATOM      5  CB  MET A   1       1.709   0.040  -0.303  1.00 14.38           C  
ATOM      6  CG  MET A   1       2.498  -0.570  -1.469  1.00 14.38           C  
ATOM      7  SD  MET A   1       1.431  -1.135  -2.805  1.00 14.38           S  
ATOM      8  CE  MET A   1       0.932   0.430  -3.515  1.00 14.38           C  
ATOM      9 1H   MET A   1       1.557   0.434   2.560  1.00 14.38           H  
ATOM     10 2H   MET A   1       2.167   1.953   2.350  1.00 14.38           H  
ATOM     11 3H   MET A   1       0.841   1.462   1.495  1.00 14.38           H  
ATOM     12  HA  MET A   1       3.197  -0.150   1.232  1.00 14.38           H  
ATOM     13 1HB  MET A   1       1.087  -0.749   0.112  1.00 14.38           H  
ATOM     14 2HB  MET A   1       1.037   0.796  -0.705  1.00 14.38           H  
ATOM     15 1HG  MET A   1       3.199   0.153  -1.877  1.00 14.38           H  
ATOM     16 2HG  MET A   1       3.070  -1.422  -1.106  1.00 14.38           H  
ATOM     17 1HE  MET A   1       0.262   0.252  -4.355  1.00 14.38           H  
ATOM     18 2HE  MET A   1       0.418   1.027  -2.761  1.00 14.38           H  
ATOM     19 3HE  MET A   1       1.812   0.963  -3.863  1.00 14.38           H  
ATOM     20  N   ASN A   2       2.954   2.555  -0.625  1.00 11.24           N  
ATOM     21  CA  ASN A   2       3.711   3.602  -1.314  1.00 11.24           C  
ATOM     22  C   ASN A   2       3.481   4.990  -0.714  1.00 11.24           C  
ATOM     23  O   ASN A   2       3.537   6.005  -1.407  1.00 11.24           O  
ATOM     24  CB  ASN A   2       3.384   3.567  -2.796  1.00 11.24           C  
ATOM     25  CG  ASN A   2       1.929   3.844  -3.084  1.00 11.24           C  
ATOM     26  OD1 ASN A   2       1.072   3.720  -2.198  1.00 11.24           O  
ATOM     27  ND2 ASN A   2       1.631   4.201  -4.312  1.00 11.24           N  
ATOM     28  H   ASN A   2       1.977   2.473  -0.855  1.00 11.24           H  
ATOM     29  HA  ASN A   2       4.774   3.385  -1.203  1.00 11.24           H  
ATOM     30 1HB  ASN A   2       3.991   4.310  -3.315  1.00 11.24           H  
ATOM     31 2HB  ASN A   2       3.646   2.590  -3.202  1.00 11.24           H  
ATOM     32 1HD2 ASN A   2       0.681   4.392  -4.561  1.00 11.24           H  
ATOM     33 2HD2 ASN A   2       2.353   4.284  -4.998  1.00 11.24           H  
ATOM     34  N   HIS A   3       3.210   5.016   0.586  1.00  8.60           N  
ATOM     35  CA  HIS A   3       2.968   6.248   1.329  1.00  8.60           C  
ATOM     36  C   HIS A   3       4.248   7.002   1.714  1.00  8.60           C  
ATOM     37  O   HIS A   3       4.188   8.131   2.201  1.00  8.60           O  
ATOM     38  CB  HIS A   3       2.113   5.955   2.571  1.00  8.60           C  
ATOM     39  CG  HIS A   3       2.720   4.990   3.583  1.00  8.60           C  
ATOM     40  ND1 HIS A   3       2.826   3.606   3.358  1.00  8.60           N  
ATOM     41  CD2 HIS A   3       3.225   5.207   4.822  1.00  8.60           C  
ATOM     42  CE1 HIS A   3       3.390   3.045   4.424  1.00  8.60           C  
ATOM     43  NE2 HIS A   3       3.627   3.988   5.319  1.00  8.60           N  
ATOM     44  H   HIS A   3       3.190   4.141   1.079  1.00  8.60           H  
ATOM     45  HA  HIS A   3       2.389   6.923   0.700  1.00  8.60           H  
ATOM     46 1HB  HIS A   3       1.911   6.893   3.089  1.00  8.60           H  
ATOM     47 2HB  HIS A   3       1.153   5.551   2.255  1.00  8.60           H  
ATOM     48  HD2 HIS A   3       3.296   6.169   5.332  1.00  8.60           H  
ATOM     49  HE1 HIS A   3       3.609   1.985   4.550  1.00  8.60           H  
ATOM     50  HE2 HIS A   3       4.037   3.840   6.230  1.00  8.60           H  
ATOM     51  N   LYS A   4       5.402   6.379   1.499  1.00  6.50           N  
ATOM     52  CA  LYS A   4       6.682   7.000   1.806  1.00  6.50           C  
ATOM     53  C   LYS A   4       7.472   7.229   0.535  1.00  6.50           C  
ATOM     54  O   LYS A   4       7.354   6.467  -0.426  1.00  6.50           O  
ATOM     55  CB  LYS A   4       7.522   6.143   2.748  1.00  6.50           C  
ATOM     56  CG  LYS A   4       6.960   5.956   4.136  1.00  6.50           C  
ATOM     57  CD  LYS A   4       7.940   5.167   4.994  1.00  6.50           C  
ATOM     58  CE  LYS A   4       7.433   4.968   6.410  1.00  6.50           C  
ATOM     59  NZ  LYS A   4       8.412   4.205   7.242  1.00  6.50           N  
ATOM     60  H   LYS A   4       5.383   5.452   1.102  1.00  6.50           H  
ATOM     61  HA  LYS A   4       6.507   7.971   2.270  1.00  6.50           H  
ATOM     62 1HB  LYS A   4       7.655   5.152   2.311  1.00  6.50           H  
ATOM     63 2HB  LYS A   4       8.517   6.585   2.847  1.00  6.50           H  
ATOM     64 1HG  LYS A   4       6.763   6.925   4.593  1.00  6.50           H  
ATOM     65 2HG  LYS A   4       6.028   5.405   4.068  1.00  6.50           H  
ATOM     66 1HD  LYS A   4       8.108   4.190   4.538  1.00  6.50           H  
ATOM     67 2HD  LYS A   4       8.896   5.694   5.028  1.00  6.50           H  
ATOM     68 1HE  LYS A   4       7.259   5.940   6.868  1.00  6.50           H  
ATOM     69 2HE  LYS A   4       6.492   4.419   6.379  1.00  6.50           H  
ATOM     70 1HZ  LYS A   4       8.046   4.089   8.176  1.00  6.50           H  
ATOM     71 2HZ  LYS A   4       8.571   3.298   6.826  1.00  6.50           H  
ATOM     72 3HZ  LYS A   4       9.284   4.713   7.283  1.00  6.50           H  
ATOM     73  N   VAL A   5       8.305   8.256   0.548  1.00  4.86           N  
ATOM     74  CA  VAL A   5       9.184   8.533  -0.574  1.00  4.86           C  
ATOM     75  C   VAL A   5      10.631   8.502  -0.143  1.00  4.86           C  
ATOM     76  O   VAL A   5      11.019   9.164   0.821  1.00  4.86           O  
ATOM     77  CB  VAL A   5       8.870   9.906  -1.200  1.00  4.86           C  
ATOM     78  CG1 VAL A   5       9.856  10.201  -2.351  1.00  4.86           C  
ATOM     79  CG2 VAL A   5       7.430   9.905  -1.708  1.00  4.86           C  
ATOM     80  H   VAL A   5       8.342   8.852   1.362  1.00  4.86           H  
ATOM     81  HA  VAL A   5       9.035   7.766  -1.334  1.00  4.86           H  
ATOM     82  HB  VAL A   5       8.996  10.685  -0.450  1.00  4.86           H  
ATOM     83 1HG1 VAL A   5       9.631  11.175  -2.784  1.00  4.86           H  
ATOM     84 2HG1 VAL A   5      10.877  10.208  -1.972  1.00  4.86           H  
ATOM     85 3HG1 VAL A   5       9.763   9.435  -3.120  1.00  4.86           H  
ATOM     86 1HG2 VAL A   5       7.200  10.874  -2.148  1.00  4.86           H  
ATOM     87 2HG2 VAL A   5       7.312   9.124  -2.461  1.00  4.86           H  
ATOM     88 3HG2 VAL A   5       6.746   9.714  -0.882  1.00  4.86           H  
ATOM     89  N   HIS A   6      11.426   7.743  -0.874  1.00  3.57           N  
ATOM     90  CA  HIS A   6      12.841   7.639  -0.596  1.00  3.57           C  
ATOM     91  C   HIS A   6      13.577   7.854  -1.897  1.00  3.57           C  
ATOM     92  O   HIS A   6      13.389   7.108  -2.858  1.00  3.57           O  
ATOM     93  CB  HIS A   6      13.192   6.259  -0.031  1.00  3.57           C  
ATOM     94  CG  HIS A   6      12.464   5.898   1.242  1.00  3.57           C  
ATOM     95  ND1 HIS A   6      12.810   6.417   2.471  1.00  3.57           N  
ATOM     96  CD2 HIS A   6      11.423   5.057   1.468  1.00  3.57           C  
ATOM     97  CE1 HIS A   6      12.013   5.913   3.399  1.00  3.57           C  
ATOM     98  NE2 HIS A   6      11.173   5.074   2.818  1.00  3.57           N  
ATOM     99  H   HIS A   6      11.033   7.226  -1.648  1.00  3.57           H  
ATOM    100  HA  HIS A   6      13.156   8.407   0.110  1.00  3.57           H  
ATOM    101 1HB  HIS A   6      12.970   5.497  -0.777  1.00  3.57           H  
ATOM    102 2HB  HIS A   6      14.263   6.216   0.166  1.00  3.57           H  
ATOM    103  HD1 HIS A   6      13.544   7.072   2.651  1.00  3.57           H  
ATOM    104  HD2 HIS A   6      10.825   4.423   0.812  1.00  3.57           H  
ATOM    105  HE1 HIS A   6      12.128   6.201   4.442  1.00  3.57           H  
ATOM    106  N   MET A   7      14.396   8.888  -1.943  1.00  2.57           N  
ATOM    107  CA  MET A   7      15.097   9.184  -3.175  1.00  2.57           C  
ATOM    108  C   MET A   7      16.417   8.447  -3.185  1.00  2.57           C  
ATOM    109  O   MET A   7      17.115   8.414  -2.172  1.00  2.57           O  
ATOM    110  CB  MET A   7      15.297  10.686  -3.307  1.00  2.57           C  
ATOM    111  CG  MET A   7      13.990  11.482  -3.259  1.00  2.57           C  
ATOM    112  SD  MET A   7      12.828  10.995  -4.544  1.00  2.57           S  
ATOM    113  CE  MET A   7      13.698  11.547  -5.999  1.00  2.57           C  
ATOM    114  H   MET A   7      14.522   9.472  -1.130  1.00  2.57           H  
ATOM    115  HA  MET A   7      14.507   8.827  -4.018  1.00  2.57           H  
ATOM    116 1HB  MET A   7      15.944  11.042  -2.509  1.00  2.57           H  
ATOM    117 2HB  MET A   7      15.795  10.902  -4.255  1.00  2.57           H  
ATOM    118 1HG  MET A   7      13.510  11.337  -2.290  1.00  2.57           H  
ATOM    119 2HG  MET A   7      14.206  12.544  -3.375  1.00  2.57           H  
ATOM    120 1HE  MET A   7      13.108  11.317  -6.886  1.00  2.57           H  
ATOM    121 2HE  MET A   7      13.861  12.624  -5.940  1.00  2.57           H  
ATOM    122 3HE  MET A   7      14.662  11.036  -6.061  1.00  2.57           H  
ATOM    123  N   MET A   8      16.753   7.853  -4.319  1.00  1.83           N  
ATOM    124  CA  MET A   8      18.013   7.139  -4.450  1.00  1.83           C  
ATOM    125  C   MET A   8      19.041   8.121  -4.983  1.00  1.83           C  
ATOM    126  O   MET A   8      18.672   9.069  -5.684  1.00  1.83           O  
ATOM    127  CB  MET A   8      17.840   5.949  -5.383  1.00  1.83           C  
ATOM    128  CG  MET A   8      16.762   4.927  -4.937  1.00  1.83           C  
ATOM    129  SD  MET A   8      17.132   4.060  -3.382  1.00  1.83           S  
ATOM    130  CE  MET A   8      16.056   4.895  -2.201  1.00  1.83           C  
ATOM    131  H   MET A   8      16.123   7.903  -5.106  1.00  1.83           H  
ATOM    132  HA  MET A   8      18.347   6.790  -3.472  1.00  1.83           H  
ATOM    133 1HB  MET A   8      17.594   6.299  -6.382  1.00  1.83           H  
ATOM    134 2HB  MET A   8      18.798   5.413  -5.452  1.00  1.83           H  
ATOM    135 1HG  MET A   8      15.810   5.448  -4.814  1.00  1.83           H  
ATOM    136 2HG  MET A   8      16.636   4.179  -5.720  1.00  1.83           H  
ATOM    137 1HE  MET A   8      16.179   4.447  -1.217  1.00  1.83           H  
ATOM    138 2HE  MET A   8      16.313   5.934  -2.145  1.00  1.83           H  
ATOM    139 3HE  MET A   8      15.016   4.795  -2.518  1.00  1.83           H  
ATOM    140  N   SER A   9      20.315   7.931  -4.666  1.00  1.31           N  
ATOM    141  CA  SER A   9      21.325   8.826  -5.212  1.00  1.31           C  
ATOM    142  C   SER A   9      21.528   8.572  -6.689  1.00  1.31           C  
ATOM    143  O   SER A   9      21.431   7.435  -7.149  1.00  1.31           O  
ATOM    144  CB  SER A   9      22.654   8.666  -4.507  1.00  1.31           C  
ATOM    145  OG  SER A   9      23.643   9.502  -5.087  1.00  1.31           O  
ATOM    146  H   SER A   9      20.616   7.135  -4.082  1.00  1.31           H  
ATOM    147  HA  SER A   9      20.983   9.853  -5.084  1.00  1.31           H  
ATOM    148 1HB  SER A   9      22.540   8.901  -3.452  1.00  1.31           H  
ATOM    149 2HB  SER A   9      22.971   7.627  -4.577  1.00  1.31           H  
ATOM    150  HG  SER A   9      23.747   9.224  -6.035  1.00  1.31           H  
ATOM    151  N   LYS A  10      21.826   9.614  -7.439  1.00  0.98           N  
ATOM    152  CA  LYS A  10      22.221   9.370  -8.808  1.00  0.98           C  
ATOM    153  C   LYS A  10      23.596   8.738  -8.695  1.00  0.98           C  
ATOM    154  O   LYS A  10      24.274   8.991  -7.695  1.00  0.98           O  
ATOM    155  CB  LYS A  10      22.314  10.654  -9.634  1.00  0.98           C  
ATOM    156  CG  LYS A  10      20.999  11.340  -9.931  1.00  0.98           C  
ATOM    157  CD  LYS A  10      21.221  12.530 -10.861  1.00  0.98           C  
ATOM    158  CE  LYS A  10      19.914  13.212 -11.230  1.00  0.98           C  
ATOM    159  NZ  LYS A  10      20.121  14.298 -12.227  1.00  0.98           N  
ATOM    160  H   LYS A  10      21.834  10.546  -7.047  1.00  0.98           H  
ATOM    161  HA  LYS A  10      21.511   8.693  -9.268  1.00  0.98           H  
ATOM    162 1HB  LYS A  10      22.942  11.370  -9.104  1.00  0.98           H  
ATOM    163 2HB  LYS A  10      22.811  10.445 -10.567  1.00  0.98           H  
ATOM    164 1HG  LYS A  10      20.330  10.630 -10.420  1.00  0.98           H  
ATOM    165 2HG  LYS A  10      20.538  11.677  -9.005  1.00  0.98           H  
ATOM    166 1HD  LYS A  10      21.868  13.255 -10.368  1.00  0.98           H  
ATOM    167 2HD  LYS A  10      21.720  12.197 -11.768  1.00  0.98           H  
ATOM    168 1HE  LYS A  10      19.229  12.475 -11.648  1.00  0.98           H  
ATOM    169 2HE  LYS A  10      19.472  13.639 -10.331  1.00  0.98           H  
ATOM    170 1HZ  LYS A  10      19.239  14.728 -12.448  1.00  0.98           H  
ATOM    171 2HZ  LYS A  10      20.750  14.992 -11.857  1.00  0.98           H  
ATOM    172 3HZ  LYS A  10      20.525  13.894 -13.097  1.00  0.98           H  
ATOM    173  N   PRO A  11      24.000   7.836  -9.589  1.00  0.77           N  
ATOM    174  CA  PRO A  11      25.351   7.349  -9.652  1.00  0.77           C  
ATOM    175  C   PRO A  11      26.303   8.508  -9.903  1.00  0.77           C  
ATOM    176  O   PRO A  11      25.959   9.444 -10.634  1.00  0.77           O  
ATOM    177  CB  PRO A  11      25.318   6.411 -10.858  1.00  0.77           C  
ATOM    178  CG  PRO A  11      23.882   5.966 -10.974  1.00  0.77           C  
ATOM    179  CD  PRO A  11      23.051   7.143 -10.479  1.00  0.77           C  
ATOM    180  HA  PRO A  11      25.584   6.818  -8.728  1.00  0.77           H  
ATOM    181 1HB  PRO A  11      25.690   6.930 -11.749  1.00  0.77           H  
ATOM    182 2HB  PRO A  11      25.984   5.563 -10.664  1.00  0.77           H  
ATOM    183 1HG  PRO A  11      23.666   5.718 -12.022  1.00  0.77           H  
ATOM    184 2HG  PRO A  11      23.724   5.059 -10.404  1.00  0.77           H  
ATOM    185 1HD  PRO A  11      22.729   7.768 -11.290  1.00  0.77           H  
ATOM    186 2HD  PRO A  11      22.208   6.734  -9.902  1.00  0.77           H  
ATOM    187  N   VAL A  12      27.499   8.420  -9.339  1.00  0.66           N  
ATOM    188  CA  VAL A  12      28.530   9.409  -9.609  1.00  0.66           C  
ATOM    189  C   VAL A  12      29.715   8.692 -10.209  1.00  0.66           C  
ATOM    190  O   VAL A  12      30.147   7.657  -9.700  1.00  0.66           O  
ATOM    191  CB  VAL A  12      28.974  10.145  -8.329  1.00  0.66           C  
ATOM    192  CG1 VAL A  12      29.456   9.182  -7.338  1.00  0.66           C  
ATOM    193  CG2 VAL A  12      30.074  11.131  -8.668  1.00  0.66           C  
ATOM    194  H   VAL A  12      27.683   7.645  -8.707  1.00  0.66           H  
ATOM    195  HA  VAL A  12      28.150  10.134 -10.322  1.00  0.66           H  
ATOM    196  HB  VAL A  12      28.121  10.679  -7.905  1.00  0.66           H  
ATOM    197 1HG1 VAL A  12      29.768   9.705  -6.433  1.00  0.66           H  
ATOM    198 2HG1 VAL A  12      28.651   8.494  -7.102  1.00  0.66           H  
ATOM    199 3HG1 VAL A  12      30.296   8.640  -7.757  1.00  0.66           H  
ATOM    200 1HG2 VAL A  12      30.373  11.653  -7.763  1.00  0.66           H  
ATOM    201 2HG2 VAL A  12      30.938  10.611  -9.080  1.00  0.66           H  
ATOM    202 3HG2 VAL A  12      29.700  11.850  -9.398  1.00  0.66           H  
ATOM    203  N   LEU A  13      30.246   9.243 -11.284  1.00  0.61           N  
ATOM    204  CA  LEU A  13      31.366   8.634 -11.973  1.00  0.61           C  
ATOM    205  C   LEU A  13      32.609   9.499 -11.879  1.00  0.61           C  
ATOM    206  O   LEU A  13      32.613  10.648 -12.334  1.00  0.61           O  
ATOM    207  CB  LEU A  13      30.992   8.419 -13.445  1.00  0.61           C  
ATOM    208  CG  LEU A  13      32.036   7.793 -14.360  1.00  0.61           C  
ATOM    209  CD1 LEU A  13      32.299   6.370 -13.919  1.00  0.61           C  
ATOM    210  CD2 LEU A  13      31.536   7.843 -15.802  1.00  0.61           C  
ATOM    211  H   LEU A  13      29.843  10.106 -11.631  1.00  0.61           H  
ATOM    212  HA  LEU A  13      31.577   7.675 -11.517  1.00  0.61           H  
ATOM    213 1HB  LEU A  13      30.105   7.797 -13.485  1.00  0.61           H  
ATOM    214 2HB  LEU A  13      30.747   9.365 -13.851  1.00  0.61           H  
ATOM    215  HG  LEU A  13      32.974   8.346 -14.282  1.00  0.61           H  
ATOM    216 1HD1 LEU A  13      33.028   5.948 -14.570  1.00  0.61           H  
ATOM    217 2HD1 LEU A  13      32.665   6.366 -12.906  1.00  0.61           H  
ATOM    218 3HD1 LEU A  13      31.386   5.789 -13.976  1.00  0.61           H  
ATOM    219 1HD2 LEU A  13      32.287   7.404 -16.462  1.00  0.61           H  
ATOM    220 2HD2 LEU A  13      30.602   7.288 -15.885  1.00  0.61           H  
ATOM    221 3HD2 LEU A  13      31.369   8.864 -16.088  1.00  0.61           H  
ATOM    222  N   TYR A  14      33.663   8.935 -11.316  1.00  0.60           N  
ATOM    223  CA  TYR A  14      34.924   9.636 -11.182  1.00  0.60           C  
ATOM    224  C   TYR A  14      35.678   9.304 -12.436  1.00  0.60           C  
ATOM    225  O   TYR A  14      35.774   8.128 -12.800  1.00  0.60           O  
ATOM    226  CB  TYR A  14      35.638   9.178  -9.938  1.00  0.60           C  
ATOM    227  CG  TYR A  14      34.876   9.566  -8.685  1.00  0.60           C  
ATOM    228  CD1 TYR A  14      33.863   8.734  -8.203  1.00  0.60           C  
ATOM    229  CD2 TYR A  14      35.167  10.744  -8.032  1.00  0.60           C  
ATOM    230  CE1 TYR A  14      33.148   9.091  -7.088  1.00  0.60           C  
ATOM    231  CE2 TYR A  14      34.447  11.103  -6.909  1.00  0.60           C  
ATOM    232  CZ  TYR A  14      33.435  10.284  -6.440  1.00  0.60           C  
ATOM    233  OH  TYR A  14      32.710  10.656  -5.326  1.00  0.60           O  
ATOM    234  H   TYR A  14      33.579   7.985 -10.965  1.00  0.60           H  
ATOM    235  HA  TYR A  14      34.751  10.706 -11.145  1.00  0.60           H  
ATOM    236 1HB  TYR A  14      35.758   8.115  -9.968  1.00  0.60           H  
ATOM    237 2HB  TYR A  14      36.607   9.625  -9.904  1.00  0.60           H  
ATOM    238  HD1 TYR A  14      33.631   7.807  -8.712  1.00  0.60           H  
ATOM    239  HD2 TYR A  14      35.958  11.397  -8.409  1.00  0.60           H  
ATOM    240  HE1 TYR A  14      32.358   8.442  -6.718  1.00  0.60           H  
ATOM    241  HE2 TYR A  14      34.670  12.039  -6.397  1.00  0.60           H  
ATOM    242  HH  TYR A  14      33.125  11.418  -4.915  1.00  0.60           H  
ATOM    243  N   TYR A  15      36.212  10.307 -13.112  1.00  0.61           N  
ATOM    244  CA  TYR A  15      36.774  10.021 -14.418  1.00  0.61           C  
ATOM    245  C   TYR A  15      37.946  10.903 -14.826  1.00  0.61           C  
ATOM    246  O   TYR A  15      38.252  11.904 -14.187  1.00  0.61           O  
ATOM    247  CB  TYR A  15      35.662  10.225 -15.440  1.00  0.61           C  
ATOM    248  CG  TYR A  15      35.350  11.680 -15.711  1.00  0.61           C  
ATOM    249  CD1 TYR A  15      35.924  12.283 -16.824  1.00  0.61           C  
ATOM    250  CD2 TYR A  15      34.573  12.423 -14.874  1.00  0.61           C  
ATOM    251  CE1 TYR A  15      35.704  13.605 -17.087  1.00  0.61           C  
ATOM    252  CE2 TYR A  15      34.371  13.772 -15.146  1.00  0.61           C  
ATOM    253  CZ  TYR A  15      34.923  14.351 -16.241  1.00  0.61           C  
ATOM    254  OH  TYR A  15      34.706  15.691 -16.507  1.00  0.61           O  
ATOM    255  H   TYR A  15      36.128  11.257 -12.752  1.00  0.61           H  
ATOM    256  HA  TYR A  15      37.113   8.991 -14.438  1.00  0.61           H  
ATOM    257 1HB  TYR A  15      35.932   9.808 -16.320  1.00  0.61           H  
ATOM    258 2HB  TYR A  15      34.753   9.735 -15.106  1.00  0.61           H  
ATOM    259  HD1 TYR A  15      36.554  11.702 -17.500  1.00  0.61           H  
ATOM    260  HD2 TYR A  15      34.130  11.966 -13.994  1.00  0.61           H  
ATOM    261  HE1 TYR A  15      36.153  14.069 -17.966  1.00  0.61           H  
ATOM    262  HE2 TYR A  15      33.764  14.379 -14.482  1.00  0.61           H  
ATOM    263  HH  TYR A  15      35.182  15.938 -17.309  1.00  0.61           H  
ATOM    264  N   ASP A  16      38.589  10.520 -15.919  1.00  0.63           N  
ATOM    265  CA  ASP A  16      39.646  11.292 -16.567  1.00  0.63           C  
ATOM    266  C   ASP A  16      39.601  10.986 -18.044  1.00  0.63           C  
ATOM    267  O   ASP A  16      39.867   9.859 -18.466  1.00  0.63           O  
ATOM    268  CB  ASP A  16      41.050  11.033 -16.026  1.00  0.63           C  
ATOM    269  CG  ASP A  16      42.149  11.994 -16.664  1.00  0.63           C  
ATOM    270  OD1 ASP A  16      42.058  12.345 -17.847  1.00  0.63           O  
ATOM    271  OD2 ASP A  16      43.069  12.359 -15.939  1.00  0.63           O  
ATOM    272  H   ASP A  16      38.293   9.660 -16.354  1.00  0.63           H  
ATOM    273  HA  ASP A  16      39.432  12.352 -16.438  1.00  0.63           H  
ATOM    274 1HB  ASP A  16      41.050  11.173 -14.939  1.00  0.63           H  
ATOM    275 2HB  ASP A  16      41.335  10.001 -16.224  1.00  0.63           H  
ATOM    276  N   ASP A  17      39.266  12.003 -18.822  1.00  0.65           N  
ATOM    277  CA  ASP A  17      39.041  11.901 -20.255  1.00  0.65           C  
ATOM    278  C   ASP A  17      40.127  11.179 -21.048  1.00  0.65           C  
ATOM    279  O   ASP A  17      39.814  10.581 -22.084  1.00  0.65           O  
ATOM    280  CB  ASP A  17      38.892  13.311 -20.854  1.00  0.65           C  
ATOM    281  CG  ASP A  17      37.574  14.002 -20.582  1.00  0.65           C  
ATOM    282  OD1 ASP A  17      36.658  13.341 -20.185  1.00  0.65           O  
ATOM    283  OD2 ASP A  17      37.500  15.217 -20.757  1.00  0.65           O  
ATOM    284  H   ASP A  17      39.132  12.899 -18.378  1.00  0.65           H  
ATOM    285  HA  ASP A  17      38.106  11.357 -20.401  1.00  0.65           H  
ATOM    286 1HB  ASP A  17      39.699  13.939 -20.483  1.00  0.65           H  
ATOM    287 2HB  ASP A  17      39.008  13.247 -21.906  1.00  0.65           H  
ATOM    288  N   ILE A  18      41.390  11.222 -20.611  1.00  0.67           N  
ATOM    289  CA  ILE A  18      42.396  10.582 -21.455  1.00  0.67           C  
ATOM    290  C   ILE A  18      42.564   9.082 -21.215  1.00  0.67           C  
ATOM    291  O   ILE A  18      43.223   8.412 -22.016  1.00  0.67           O  
ATOM    292  CB  ILE A  18      43.773  11.241 -21.364  1.00  0.67           C  
ATOM    293  CG1 ILE A  18      44.379  11.065 -19.984  1.00  0.67           C  
ATOM    294  CG2 ILE A  18      43.658  12.701 -21.761  1.00  0.67           C  
ATOM    295  CD1 ILE A  18      45.818  11.482 -19.913  1.00  0.67           C  
ATOM    296  H   ILE A  18      41.629  11.678 -19.713  1.00  0.67           H  
ATOM    297  HA  ILE A  18      42.082  10.719 -22.487  1.00  0.67           H  
ATOM    298  HB  ILE A  18      44.440  10.746 -22.058  1.00  0.67           H  
ATOM    299 1HG1 ILE A  18      43.818  11.659 -19.274  1.00  0.67           H  
ATOM    300 2HG1 ILE A  18      44.308  10.020 -19.691  1.00  0.67           H  
ATOM    301 1HG2 ILE A  18      44.641  13.169 -21.738  1.00  0.67           H  
ATOM    302 2HG2 ILE A  18      43.252  12.758 -22.769  1.00  0.67           H  
ATOM    303 3HG2 ILE A  18      42.991  13.216 -21.066  1.00  0.67           H  
ATOM    304 1HD1 ILE A  18      46.180  11.332 -18.895  1.00  0.67           H  
ATOM    305 2HD1 ILE A  18      46.409  10.883 -20.605  1.00  0.67           H  
ATOM    306 3HD1 ILE A  18      45.898  12.532 -20.179  1.00  0.67           H  
ATOM    307  N   SER A  19      41.952   8.529 -20.170  1.00  0.67           N  
ATOM    308  CA  SER A  19      42.101   7.098 -19.919  1.00  0.67           C  
ATOM    309  C   SER A  19      41.068   6.274 -20.729  1.00  0.67           C  
ATOM    310  O   SER A  19      39.867   6.497 -20.585  1.00  0.67           O  
ATOM    311  CB  SER A  19      41.961   6.846 -18.429  1.00  0.67           C  
ATOM    312  OG  SER A  19      43.021   7.440 -17.730  1.00  0.67           O  
ATOM    313  H   SER A  19      41.371   9.105 -19.554  1.00  0.67           H  
ATOM    314  HA  SER A  19      43.111   6.824 -20.188  1.00  0.67           H  
ATOM    315 1HB  SER A  19      41.026   7.267 -18.083  1.00  0.67           H  
ATOM    316 2HB  SER A  19      41.946   5.793 -18.222  1.00  0.67           H  
ATOM    317  HG  SER A  19      42.794   8.372 -17.635  1.00  0.67           H  
ATOM    318  N   PRO A  20      41.477   5.294 -21.572  1.00  0.66           N  
ATOM    319  CA  PRO A  20      40.592   4.441 -22.362  1.00  0.66           C  
ATOM    320  C   PRO A  20      39.420   3.861 -21.547  1.00  0.66           C  
ATOM    321  O   PRO A  20      38.286   3.923 -22.028  1.00  0.66           O  
ATOM    322  CB  PRO A  20      41.539   3.373 -22.897  1.00  0.66           C  
ATOM    323  CG  PRO A  20      42.842   4.081 -23.026  1.00  0.66           C  
ATOM    324  CD  PRO A  20      42.922   4.999 -21.800  1.00  0.66           C  
ATOM    325  HA  PRO A  20      40.195   5.032 -23.199  1.00  0.66           H  
ATOM    326 1HB  PRO A  20      41.548   2.477 -22.350  1.00  0.66           H  
ATOM    327 2HB  PRO A  20      41.181   3.079 -23.895  1.00  0.66           H  
ATOM    328 1HG  PRO A  20      43.660   3.349 -23.066  1.00  0.66           H  
ATOM    329 2HG  PRO A  20      42.881   4.623 -23.940  1.00  0.66           H  
ATOM    330 1HD  PRO A  20      43.378   4.494 -20.939  1.00  0.66           H  
ATOM    331 2HD  PRO A  20      43.472   5.901 -22.105  1.00  0.66           H  
ATOM    332  N   PRO A  21      39.636   3.251 -20.338  1.00  0.64           N  
ATOM    333  CA  PRO A  21      38.594   2.716 -19.482  1.00  0.64           C  
ATOM    334  C   PRO A  21      37.483   3.725 -19.194  1.00  0.64           C  
ATOM    335  O   PRO A  21      36.309   3.358 -19.066  1.00  0.64           O  
ATOM    336  CB  PRO A  21      39.386   2.362 -18.215  1.00  0.64           C  
ATOM    337  CG  PRO A  21      40.751   2.064 -18.675  1.00  0.64           C  
ATOM    338  CD  PRO A  21      41.007   3.061 -19.721  1.00  0.64           C  
ATOM    339  HA  PRO A  21      38.179   1.807 -19.944  1.00  0.64           H  
ATOM    340 1HB  PRO A  21      39.403   3.206 -17.540  1.00  0.64           H  
ATOM    341 2HB  PRO A  21      38.932   1.524 -17.691  1.00  0.64           H  
ATOM    342 1HG  PRO A  21      41.458   2.137 -17.836  1.00  0.64           H  
ATOM    343 2HG  PRO A  21      40.811   1.037 -19.047  1.00  0.64           H  
ATOM    344 1HD  PRO A  21      41.337   3.953 -19.235  1.00  0.64           H  
ATOM    345 2HD  PRO A  21      41.753   2.640 -20.339  1.00  0.64           H  
ATOM    346  N   VAL A  22      37.850   5.008 -19.131  1.00  0.62           N  
ATOM    347  CA  VAL A  22      36.899   6.059 -18.853  1.00  0.62           C  
ATOM    348  C   VAL A  22      36.068   6.340 -20.052  1.00  0.62           C  
ATOM    349  O   VAL A  22      34.851   6.483 -19.954  1.00  0.62           O  
ATOM    350  CB  VAL A  22      37.606   7.342 -18.445  1.00  0.62           C  
ATOM    351  CG1 VAL A  22      36.623   8.407 -18.372  1.00  0.62           C  
ATOM    352  CG2 VAL A  22      38.297   7.117 -17.110  1.00  0.62           C  
ATOM    353  H   VAL A  22      38.809   5.292 -19.308  1.00  0.62           H  
ATOM    354  HA  VAL A  22      36.248   5.737 -18.042  1.00  0.62           H  
ATOM    355  HB  VAL A  22      38.332   7.624 -19.190  1.00  0.62           H  
ATOM    356 1HG1 VAL A  22      37.117   9.327 -18.100  1.00  0.62           H  
ATOM    357 2HG1 VAL A  22      36.160   8.531 -19.345  1.00  0.62           H  
ATOM    358 3HG1 VAL A  22      35.869   8.129 -17.645  1.00  0.62           H  
ATOM    359 1HG2 VAL A  22      38.812   8.003 -16.811  1.00  0.62           H  
ATOM    360 2HG2 VAL A  22      37.563   6.852 -16.360  1.00  0.62           H  
ATOM    361 3HG2 VAL A  22      39.020   6.310 -17.219  1.00  0.62           H  
ATOM    362  N   ARG A  23      36.730   6.424 -21.193  1.00  0.60           N  
ATOM    363  CA  ARG A  23      36.028   6.702 -22.425  1.00  0.60           C  
ATOM    364  C   ARG A  23      35.043   5.563 -22.694  1.00  0.60           C  
ATOM    365  O   ARG A  23      33.917   5.792 -23.134  1.00  0.60           O  
ATOM    366  CB  ARG A  23      37.010   6.894 -23.547  1.00  0.60           C  
ATOM    367  CG  ARG A  23      37.828   8.164 -23.416  1.00  0.60           C  
ATOM    368  CD  ARG A  23      38.542   8.503 -24.656  1.00  0.60           C  
ATOM    369  NE  ARG A  23      39.497   7.552 -25.054  1.00  0.60           N  
ATOM    370  CZ  ARG A  23      40.757   7.578 -24.667  1.00  0.60           C  
ATOM    371  NH1 ARG A  23      41.178   8.492 -23.863  1.00  0.60           N  
ATOM    372  NH2 ARG A  23      41.580   6.691 -25.097  1.00  0.60           N  
ATOM    373  H   ARG A  23      37.748   6.304 -21.183  1.00  0.60           H  
ATOM    374  HA  ARG A  23      35.469   7.632 -22.311  1.00  0.60           H  
ATOM    375 1HB  ARG A  23      37.709   6.077 -23.553  1.00  0.60           H  
ATOM    376 2HB  ARG A  23      36.490   6.906 -24.502  1.00  0.60           H  
ATOM    377 1HG  ARG A  23      37.166   8.997 -23.168  1.00  0.60           H  
ATOM    378 2HG  ARG A  23      38.567   8.040 -22.615  1.00  0.60           H  
ATOM    379 1HD  ARG A  23      37.871   8.614 -25.444  1.00  0.60           H  
ATOM    380 2HD  ARG A  23      39.060   9.433 -24.507  1.00  0.60           H  
ATOM    381  HE  ARG A  23      39.205   6.816 -25.693  1.00  0.60           H  
ATOM    382 1HH1 ARG A  23      40.541   9.209 -23.480  1.00  0.60           H  
ATOM    383 2HH1 ARG A  23      42.149   8.464 -23.537  1.00  0.60           H  
ATOM    384 1HH2 ARG A  23      41.264   5.954 -25.725  1.00  0.60           H  
ATOM    385 2HH2 ARG A  23      42.557   6.734 -24.828  1.00  0.60           H  
ATOM    386  N   GLY A  24      35.446   4.330 -22.361  1.00  0.59           N  
ATOM    387  CA  GLY A  24      34.576   3.164 -22.509  1.00  0.59           C  
ATOM    388  C   GLY A  24      33.280   3.406 -21.729  1.00  0.59           C  
ATOM    389  O   GLY A  24      32.168   3.269 -22.267  1.00  0.59           O  
ATOM    390  H   GLY A  24      36.399   4.198 -22.021  1.00  0.59           H  
ATOM    391 1HA  GLY A  24      34.361   2.990 -23.563  1.00  0.59           H  
ATOM    392 2HA  GLY A  24      35.086   2.282 -22.122  1.00  0.59           H  
ATOM    393  N   VAL A  25      33.420   3.771 -20.447  1.00  0.58           N  
ATOM    394  CA  VAL A  25      32.249   4.036 -19.622  1.00  0.58           C  
ATOM    395  C   VAL A  25      31.440   5.224 -20.128  1.00  0.58           C  
ATOM    396  O   VAL A  25      30.216   5.149 -20.180  1.00  0.58           O  
ATOM    397  CB  VAL A  25      32.624   4.299 -18.161  1.00  0.58           C  
ATOM    398  CG1 VAL A  25      31.401   4.752 -17.414  1.00  0.58           C  
ATOM    399  CG2 VAL A  25      33.140   3.039 -17.534  1.00  0.58           C  
ATOM    400  H   VAL A  25      34.358   3.849 -20.041  1.00  0.58           H  
ATOM    401  HA  VAL A  25      31.615   3.153 -19.648  1.00  0.58           H  
ATOM    402  HB  VAL A  25      33.383   5.086 -18.111  1.00  0.58           H  
ATOM    403 1HG1 VAL A  25      31.660   4.932 -16.382  1.00  0.58           H  
ATOM    404 2HG1 VAL A  25      31.022   5.667 -17.864  1.00  0.58           H  
ATOM    405 3HG1 VAL A  25      30.638   3.978 -17.466  1.00  0.58           H  
ATOM    406 1HG2 VAL A  25      33.397   3.227 -16.497  1.00  0.58           H  
ATOM    407 2HG2 VAL A  25      32.377   2.275 -17.580  1.00  0.58           H  
ATOM    408 3HG2 VAL A  25      34.012   2.717 -18.078  1.00  0.58           H  
ATOM    409  N   LEU A  26      32.095   6.320 -20.504  1.00  0.58           N  
ATOM    410  CA  LEU A  26      31.350   7.488 -20.962  1.00  0.58           C  
ATOM    411  C   LEU A  26      30.563   7.181 -22.247  1.00  0.58           C  
ATOM    412  O   LEU A  26      29.429   7.647 -22.409  1.00  0.58           O  
ATOM    413  CB  LEU A  26      32.288   8.686 -21.136  1.00  0.58           C  
ATOM    414  CG  LEU A  26      32.883   9.254 -19.817  1.00  0.58           C  
ATOM    415  CD1 LEU A  26      33.894  10.336 -20.156  1.00  0.58           C  
ATOM    416  CD2 LEU A  26      31.764   9.797 -18.932  1.00  0.58           C  
ATOM    417  H   LEU A  26      33.111   6.347 -20.453  1.00  0.58           H  
ATOM    418  HA  LEU A  26      30.635   7.751 -20.186  1.00  0.58           H  
ATOM    419 1HB  LEU A  26      33.120   8.382 -21.775  1.00  0.58           H  
ATOM    420 2HB  LEU A  26      31.748   9.488 -21.634  1.00  0.58           H  
ATOM    421  HG  LEU A  26      33.404   8.460 -19.285  1.00  0.58           H  
ATOM    422 1HD1 LEU A  26      34.334  10.731 -19.238  1.00  0.58           H  
ATOM    423 2HD1 LEU A  26      34.683   9.913 -20.782  1.00  0.58           H  
ATOM    424 3HD1 LEU A  26      33.400  11.142 -20.696  1.00  0.58           H  
ATOM    425 1HD2 LEU A  26      32.195  10.189 -18.008  1.00  0.58           H  
ATOM    426 2HD2 LEU A  26      31.238  10.597 -19.453  1.00  0.58           H  
ATOM    427 3HD2 LEU A  26      31.063   8.995 -18.698  1.00  0.58           H  
ATOM    428  N   LEU A  27      31.121   6.351 -23.146  1.00  0.59           N  
ATOM    429  CA  LEU A  27      30.374   5.942 -24.336  1.00  0.59           C  
ATOM    430  C   LEU A  27      29.125   5.179 -23.898  1.00  0.59           C  
ATOM    431  O   LEU A  27      28.043   5.424 -24.423  1.00  0.59           O  
ATOM    432  CB  LEU A  27      31.219   5.039 -25.265  1.00  0.59           C  
ATOM    433  CG  LEU A  27      32.382   5.661 -26.096  1.00  0.59           C  
ATOM    434  CD1 LEU A  27      33.268   4.535 -26.688  1.00  0.59           C  
ATOM    435  CD2 LEU A  27      31.779   6.446 -27.246  1.00  0.59           C  
ATOM    436  H   LEU A  27      32.072   6.007 -23.007  1.00  0.59           H  
ATOM    437  HA  LEU A  27      30.065   6.832 -24.884  1.00  0.59           H  
ATOM    438 1HB  LEU A  27      31.663   4.260 -24.647  1.00  0.59           H  
ATOM    439 2HB  LEU A  27      30.543   4.559 -25.966  1.00  0.59           H  
ATOM    440  HG  LEU A  27      32.995   6.307 -25.464  1.00  0.59           H  
ATOM    441 1HD1 LEU A  27      34.074   4.968 -27.281  1.00  0.59           H  
ATOM    442 2HD1 LEU A  27      33.698   3.947 -25.874  1.00  0.59           H  
ATOM    443 3HD1 LEU A  27      32.667   3.889 -27.318  1.00  0.59           H  
ATOM    444 1HD2 LEU A  27      32.555   6.874 -27.852  1.00  0.59           H  
ATOM    445 2HD2 LEU A  27      31.177   5.779 -27.861  1.00  0.59           H  
ATOM    446 3HD2 LEU A  27      31.162   7.223 -26.858  1.00  0.59           H  
ATOM    447  N   THR A  28      29.265   4.311 -22.880  1.00  0.61           N  
ATOM    448  CA  THR A  28      28.140   3.533 -22.356  1.00  0.61           C  
ATOM    449  C   THR A  28      27.073   4.414 -21.708  1.00  0.61           C  
ATOM    450  O   THR A  28      25.880   4.230 -21.955  1.00  0.61           O  
ATOM    451  CB  THR A  28      28.617   2.501 -21.328  1.00  0.61           C  
ATOM    452  OG1 THR A  28      29.526   1.602 -21.959  1.00  0.61           O  
ATOM    453  CG2 THR A  28      27.435   1.734 -20.769  1.00  0.61           C  
ATOM    454  H   THR A  28      30.197   4.151 -22.491  1.00  0.61           H  
ATOM    455  HA  THR A  28      27.683   2.999 -23.183  1.00  0.61           H  
ATOM    456  HB  THR A  28      29.124   2.996 -20.514  1.00  0.61           H  
ATOM    457  HG1 THR A  28      30.323   2.102 -22.233  1.00  0.61           H  
ATOM    458 1HG2 THR A  28      27.779   1.003 -20.040  1.00  0.61           H  
ATOM    459 2HG2 THR A  28      26.760   2.432 -20.285  1.00  0.61           H  
ATOM    460 3HG2 THR A  28      26.918   1.227 -21.580  1.00  0.61           H  
ATOM    461  N   VAL A  29      27.498   5.389 -20.903  1.00  0.63           N  
ATOM    462  CA  VAL A  29      26.560   6.290 -20.238  1.00  0.63           C  
ATOM    463  C   VAL A  29      25.741   7.015 -21.292  1.00  0.63           C  
ATOM    464  O   VAL A  29      24.510   7.115 -21.207  1.00  0.63           O  
ATOM    465  CB  VAL A  29      27.350   7.315 -19.373  1.00  0.63           C  
ATOM    466  CG1 VAL A  29      26.491   8.441 -18.854  1.00  0.63           C  
ATOM    467  CG2 VAL A  29      27.956   6.605 -18.163  1.00  0.63           C  
ATOM    468  H   VAL A  29      28.500   5.482 -20.738  1.00  0.63           H  
ATOM    469  HA  VAL A  29      25.903   5.705 -19.606  1.00  0.63           H  
ATOM    470  HB  VAL A  29      28.133   7.747 -19.998  1.00  0.63           H  
ATOM    471 1HG1 VAL A  29      27.109   9.129 -18.280  1.00  0.63           H  
ATOM    472 2HG1 VAL A  29      26.045   8.964 -19.697  1.00  0.63           H  
ATOM    473 3HG1 VAL A  29      25.736   8.068 -18.217  1.00  0.63           H  
ATOM    474 1HG2 VAL A  29      28.536   7.315 -17.574  1.00  0.63           H  
ATOM    475 2HG2 VAL A  29      27.154   6.197 -17.551  1.00  0.63           H  
ATOM    476 3HG2 VAL A  29      28.599   5.803 -18.495  1.00  0.63           H  
ATOM    477  N   ALA A  30      26.422   7.514 -22.313  1.00  0.66           N  
ATOM    478  CA  ALA A  30      25.724   8.183 -23.381  1.00  0.66           C  
ATOM    479  C   ALA A  30      24.818   7.246 -24.179  1.00  0.66           C  
ATOM    480  O   ALA A  30      23.663   7.576 -24.453  1.00  0.66           O  
ATOM    481  CB  ALA A  30      26.728   8.806 -24.297  1.00  0.66           C  
ATOM    482  H   ALA A  30      27.439   7.427 -22.350  1.00  0.66           H  
ATOM    483  HA  ALA A  30      25.103   8.952 -22.943  1.00  0.66           H  
ATOM    484 1HB  ALA A  30      26.186   9.326 -25.053  1.00  0.66           H  
ATOM    485 2HB  ALA A  30      27.359   9.495 -23.740  1.00  0.66           H  
ATOM    486 3HB  ALA A  30      27.350   8.023 -24.737  1.00  0.66           H  
ATOM    487  N   ALA A  31      25.319   6.051 -24.494  1.00  0.68           N  
ATOM    488  CA  ALA A  31      24.608   5.065 -25.302  1.00  0.68           C  
ATOM    489  C   ALA A  31      23.307   4.613 -24.677  1.00  0.68           C  
ATOM    490  O   ALA A  31      22.319   4.372 -25.377  1.00  0.68           O  
ATOM    491  CB  ALA A  31      25.491   3.870 -25.507  1.00  0.68           C  
ATOM    492  H   ALA A  31      26.270   5.828 -24.221  1.00  0.68           H  
ATOM    493  HA  ALA A  31      24.385   5.519 -26.258  1.00  0.68           H  
ATOM    494 1HB  ALA A  31      24.999   3.180 -26.137  1.00  0.68           H  
ATOM    495 2HB  ALA A  31      26.412   4.190 -25.968  1.00  0.68           H  
ATOM    496 3HB  ALA A  31      25.709   3.410 -24.549  1.00  0.68           H  
ATOM    497  N   LEU A  32      23.296   4.528 -23.357  1.00  0.71           N  
ATOM    498  CA  LEU A  32      22.129   4.123 -22.597  1.00  0.71           C  
ATOM    499  C   LEU A  32      21.141   5.269 -22.387  1.00  0.71           C  
ATOM    500  O   LEU A  32      20.060   5.057 -21.833  1.00  0.71           O  
ATOM    501  CB  LEU A  32      22.574   3.609 -21.228  1.00  0.71           C  
ATOM    502  CG  LEU A  32      23.372   2.322 -21.163  1.00  0.71           C  
ATOM    503  CD1 LEU A  32      23.874   2.137 -19.754  1.00  0.71           C  
ATOM    504  CD2 LEU A  32      22.496   1.170 -21.532  1.00  0.71           C  
ATOM    505  H   LEU A  32      24.164   4.714 -22.849  1.00  0.71           H  
ATOM    506  HA  LEU A  32      21.626   3.325 -23.140  1.00  0.71           H  
ATOM    507 1HB  LEU A  32      23.224   4.354 -20.820  1.00  0.71           H  
ATOM    508 2HB  LEU A  32      21.706   3.506 -20.579  1.00  0.71           H  
ATOM    509  HG  LEU A  32      24.223   2.374 -21.840  1.00  0.71           H  
ATOM    510 1HD1 LEU A  32      24.447   1.223 -19.689  1.00  0.71           H  
ATOM    511 2HD1 LEU A  32      24.506   2.983 -19.491  1.00  0.71           H  
ATOM    512 3HD1 LEU A  32      23.043   2.085 -19.076  1.00  0.71           H  
ATOM    513 1HD2 LEU A  32      23.072   0.261 -21.462  1.00  0.71           H  
ATOM    514 2HD2 LEU A  32      21.651   1.114 -20.840  1.00  0.71           H  
ATOM    515 3HD2 LEU A  32      22.130   1.304 -22.543  1.00  0.71           H  
ATOM    516  N   GLY A  33      21.507   6.492 -22.790  1.00  0.74           N  
ATOM    517  CA  GLY A  33      20.640   7.639 -22.588  1.00  0.74           C  
ATOM    518  C   GLY A  33      20.576   8.063 -21.123  1.00  0.74           C  
ATOM    519  O   GLY A  33      19.553   8.582 -20.674  1.00  0.74           O  
ATOM    520  H   GLY A  33      22.389   6.642 -23.276  1.00  0.74           H  
ATOM    521 1HA  GLY A  33      21.008   8.467 -23.193  1.00  0.74           H  
ATOM    522 2HA  GLY A  33      19.640   7.401 -22.946  1.00  0.74           H  
ATOM    523  N   ILE A  34      21.655   7.840 -20.365  1.00  0.75           N  
ATOM    524  CA  ILE A  34      21.629   8.146 -18.941  1.00  0.75           C  
ATOM    525  C   ILE A  34      22.573   9.260 -18.521  1.00  0.75           C  
ATOM    526  O   ILE A  34      22.866   9.389 -17.339  1.00  0.75           O  
ATOM    527  CB  ILE A  34      21.927   6.880 -18.115  1.00  0.75           C  
ATOM    528  CG1 ILE A  34      23.234   6.344 -18.442  1.00  0.75           C  
ATOM    529  CG2 ILE A  34      20.892   5.852 -18.384  1.00  0.75           C  
ATOM    530  CD1 ILE A  34      23.703   5.250 -17.519  1.00  0.75           C  
ATOM    531  H   ILE A  34      22.509   7.445 -20.767  1.00  0.75           H  
ATOM    532  HA  ILE A  34      20.621   8.462 -18.684  1.00  0.75           H  
ATOM    533  HB  ILE A  34      21.927   7.122 -17.056  1.00  0.75           H  
ATOM    534 1HG1 ILE A  34      23.202   5.979 -19.436  1.00  0.75           H  
ATOM    535 2HG1 ILE A  34      23.907   7.136 -18.416  1.00  0.75           H  
ATOM    536 1HG2 ILE A  34      21.126   4.999 -17.806  1.00  0.75           H  
ATOM    537 2HG2 ILE A  34      19.913   6.231 -18.113  1.00  0.75           H  
ATOM    538 3HG2 ILE A  34      20.897   5.590 -19.433  1.00  0.75           H  
ATOM    539 1HD1 ILE A  34      24.684   4.907 -17.820  1.00  0.75           H  
ATOM    540 2HD1 ILE A  34      23.752   5.630 -16.499  1.00  0.75           H  
ATOM    541 3HD1 ILE A  34      23.005   4.421 -17.565  1.00  0.75           H  
ATOM    542  N   LYS A  35      23.001  10.114 -19.453  1.00  0.75           N  
ATOM    543  CA  LYS A  35      23.931  11.192 -19.091  1.00  0.75           C  
ATOM    544  C   LYS A  35      23.377  12.067 -17.976  1.00  0.75           C  
ATOM    545  O   LYS A  35      24.080  12.401 -17.028  1.00  0.75           O  
ATOM    546  CB  LYS A  35      24.172  12.138 -20.272  1.00  0.75           C  
ATOM    547  CG  LYS A  35      24.961  11.620 -21.449  1.00  0.75           C  
ATOM    548  CD  LYS A  35      25.059  12.744 -22.498  1.00  0.75           C  
ATOM    549  CE  LYS A  35      25.787  12.340 -23.768  1.00  0.75           C  
ATOM    550  NZ  LYS A  35      25.817  13.471 -24.749  1.00  0.75           N  
ATOM    551  H   LYS A  35      22.711   9.984 -20.412  1.00  0.75           H  
ATOM    552  HA  LYS A  35      24.867  10.761 -18.747  1.00  0.75           H  
ATOM    553 1HB  LYS A  35      23.207  12.480 -20.656  1.00  0.75           H  
ATOM    554 2HB  LYS A  35      24.692  13.025 -19.908  1.00  0.75           H  
ATOM    555 1HG  LYS A  35      25.959  11.301 -21.141  1.00  0.75           H  
ATOM    556 2HG  LYS A  35      24.432  10.779 -21.872  1.00  0.75           H  
ATOM    557 1HD  LYS A  35      24.051  13.069 -22.763  1.00  0.75           H  
ATOM    558 2HD  LYS A  35      25.584  13.593 -22.061  1.00  0.75           H  
ATOM    559 1HE  LYS A  35      26.808  12.051 -23.528  1.00  0.75           H  
ATOM    560 2HE  LYS A  35      25.275  11.496 -24.224  1.00  0.75           H  
ATOM    561 1HZ  LYS A  35      26.308  13.211 -25.611  1.00  0.75           H  
ATOM    562 2HZ  LYS A  35      24.878  13.743 -24.984  1.00  0.75           H  
ATOM    563 3HZ  LYS A  35      26.298  14.262 -24.348  1.00  0.75           H  
ATOM    564  N   ASP A  36      22.086  12.366 -18.051  1.00  0.74           N  
ATOM    565  CA  ASP A  36      21.412  13.223 -17.086  1.00  0.74           C  
ATOM    566  C   ASP A  36      21.312  12.589 -15.699  1.00  0.74           C  
ATOM    567  O   ASP A  36      21.022  13.278 -14.707  1.00  0.74           O  
ATOM    568  CB  ASP A  36      20.010  13.565 -17.591  1.00  0.74           C  
ATOM    569  CG  ASP A  36      20.025  14.501 -18.802  1.00  0.74           C  
ATOM    570  OD1 ASP A  36      21.058  15.060 -19.095  1.00  0.74           O  
ATOM    571  OD2 ASP A  36      19.003  14.638 -19.426  1.00  0.74           O  
ATOM    572  H   ASP A  36      21.561  12.017 -18.837  1.00  0.74           H  
ATOM    573  HA  ASP A  36      21.984  14.146 -16.994  1.00  0.74           H  
ATOM    574 1HB  ASP A  36      19.489  12.645 -17.863  1.00  0.74           H  
ATOM    575 2HB  ASP A  36      19.441  14.037 -16.791  1.00  0.74           H  
ATOM    576  N   GLN A  37      21.462  11.264 -15.646  1.00  0.72           N  
ATOM    577  CA  GLN A  37      21.338  10.515 -14.420  1.00  0.72           C  
ATOM    578  C   GLN A  37      22.691  10.206 -13.792  1.00  0.72           C  
ATOM    579  O   GLN A  37      22.732   9.535 -12.770  1.00  0.72           O  
ATOM    580  CB  GLN A  37      20.573   9.214 -14.672  1.00  0.72           C  
ATOM    581  CG  GLN A  37      19.137   9.429 -15.140  1.00  0.72           C  
ATOM    582  CD  GLN A  37      18.385   8.133 -15.440  1.00  0.72           C  
ATOM    583  OE1 GLN A  37      18.103   7.334 -14.544  1.00  0.72           O  
ATOM    584  NE2 GLN A  37      18.047   7.928 -16.709  1.00  0.72           N  
ATOM    585  H   GLN A  37      21.742  10.747 -16.474  1.00  0.72           H  
ATOM    586  HA  GLN A  37      20.766  11.109 -13.713  1.00  0.72           H  
ATOM    587 1HB  GLN A  37      21.096   8.638 -15.433  1.00  0.72           H  
ATOM    588 2HB  GLN A  37      20.558   8.616 -13.762  1.00  0.72           H  
ATOM    589 1HG  GLN A  37      18.594   9.969 -14.366  1.00  0.72           H  
ATOM    590 2HG  GLN A  37      19.162  10.020 -16.058  1.00  0.72           H  
ATOM    591 1HE2 GLN A  37      17.548   7.101 -16.970  1.00  0.72           H  
ATOM    592 2HE2 GLN A  37      18.283   8.608 -17.406  1.00  0.72           H  
ATOM    593  N   VAL A  38      23.799  10.637 -14.409  1.00  0.69           N  
ATOM    594  CA  VAL A  38      25.105  10.328 -13.827  1.00  0.69           C  
ATOM    595  C   VAL A  38      25.889  11.607 -13.554  1.00  0.69           C  
ATOM    596  O   VAL A  38      26.117  12.422 -14.448  1.00  0.69           O  
ATOM    597  CB  VAL A  38      25.932   9.394 -14.751  1.00  0.69           C  
ATOM    598  CG1 VAL A  38      27.318   9.111 -14.115  1.00  0.69           C  
ATOM    599  CG2 VAL A  38      25.169   8.063 -14.977  1.00  0.69           C  
ATOM    600  H   VAL A  38      23.750  11.194 -15.265  1.00  0.69           H  
ATOM    601  HA  VAL A  38      24.953   9.814 -12.879  1.00  0.69           H  
ATOM    602  HB  VAL A  38      26.094   9.892 -15.710  1.00  0.69           H  
ATOM    603 1HG1 VAL A  38      27.898   8.466 -14.775  1.00  0.69           H  
ATOM    604 2HG1 VAL A  38      27.849  10.047 -13.967  1.00  0.69           H  
ATOM    605 3HG1 VAL A  38      27.185   8.620 -13.147  1.00  0.69           H  
ATOM    606 1HG2 VAL A  38      25.752   7.414 -15.629  1.00  0.69           H  
ATOM    607 2HG2 VAL A  38      25.010   7.569 -14.020  1.00  0.69           H  
ATOM    608 3HG2 VAL A  38      24.205   8.264 -15.443  1.00  0.69           H  
ATOM    609  N   GLU A  39      26.304  11.790 -12.312  1.00  0.66           N  
ATOM    610  CA  GLU A  39      27.067  12.982 -11.974  1.00  0.66           C  
ATOM    611  C   GLU A  39      28.516  12.709 -12.305  1.00  0.66           C  
ATOM    612  O   GLU A  39      29.022  11.645 -11.967  1.00  0.66           O  
ATOM    613  CB  GLU A  39      26.900  13.348 -10.496  1.00  0.66           C  
ATOM    614  CG  GLU A  39      27.594  14.645 -10.091  1.00  0.66           C  
ATOM    615  CD  GLU A  39      27.387  15.013  -8.646  1.00  0.66           C  
ATOM    616  OE1 GLU A  39      26.783  14.257  -7.930  1.00  0.66           O  
ATOM    617  OE2 GLU A  39      27.858  16.068  -8.249  1.00  0.66           O  
ATOM    618  H   GLU A  39      26.109  11.074 -11.610  1.00  0.66           H  
ATOM    619  HA  GLU A  39      26.722  13.816 -12.586  1.00  0.66           H  
ATOM    620 1HB  GLU A  39      25.840  13.441 -10.262  1.00  0.66           H  
ATOM    621 2HB  GLU A  39      27.298  12.545  -9.876  1.00  0.66           H  
ATOM    622 1HG  GLU A  39      28.666  14.541 -10.273  1.00  0.66           H  
ATOM    623 2HG  GLU A  39      27.226  15.452 -10.722  1.00  0.66           H  
ATOM    624  N   LEU A  40      29.188  13.621 -12.986  1.00  0.64           N  
ATOM    625  CA  LEU A  40      30.580  13.336 -13.292  1.00  0.64           C  
ATOM    626  C   LEU A  40      31.520  14.143 -12.394  1.00  0.64           C  
ATOM    627  O   LEU A  40      31.277  15.323 -12.135  1.00  0.64           O  
ATOM    628  CB  LEU A  40      30.867  13.627 -14.770  1.00  0.64           C  
ATOM    629  CG  LEU A  40      30.013  12.893 -15.795  1.00  0.64           C  
ATOM    630  CD1 LEU A  40      30.460  13.297 -17.189  1.00  0.64           C  
ATOM    631  CD2 LEU A  40      30.156  11.440 -15.584  1.00  0.64           C  
ATOM    632  H   LEU A  40      28.750  14.485 -13.274  1.00  0.64           H  
ATOM    633  HA  LEU A  40      30.777  12.280 -13.115  1.00  0.64           H  
ATOM    634 1HB  LEU A  40      30.797  14.696 -14.951  1.00  0.64           H  
ATOM    635 2HB  LEU A  40      31.841  13.310 -14.966  1.00  0.64           H  
ATOM    636  HG  LEU A  40      28.960  13.175 -15.676  1.00  0.64           H  
ATOM    637 1HD1 LEU A  40      29.852  12.777 -17.929  1.00  0.64           H  
ATOM    638 2HD1 LEU A  40      30.343  14.373 -17.311  1.00  0.64           H  
ATOM    639 3HD1 LEU A  40      31.510  13.027 -17.325  1.00  0.64           H  
ATOM    640 1HD2 LEU A  40      29.551  10.893 -16.307  1.00  0.64           H  
ATOM    641 2HD2 LEU A  40      31.206  11.165 -15.695  1.00  0.64           H  
ATOM    642 3HD2 LEU A  40      29.822  11.215 -14.584  1.00  0.64           H  
ATOM    643  N   LYS A  41      32.614  13.512 -11.963  1.00  0.64           N  
ATOM    644  CA  LYS A  41      33.643  14.170 -11.154  1.00  0.64           C  
ATOM    645  C   LYS A  41      35.018  13.974 -11.786  1.00  0.64           C  
ATOM    646  O   LYS A  41      35.476  12.848 -11.969  1.00  0.64           O  
ATOM    647  CB  LYS A  41      33.672  13.588  -9.744  1.00  0.64           C  
ATOM    648  CG  LYS A  41      32.395  13.670  -8.952  1.00  0.64           C  
ATOM    649  CD  LYS A  41      32.022  15.074  -8.534  1.00  0.64           C  
ATOM    650  CE  LYS A  41      30.815  15.026  -7.605  1.00  0.64           C  
ATOM    651  NZ  LYS A  41      30.291  16.380  -7.267  1.00  0.64           N  
ATOM    652  H   LYS A  41      32.721  12.524 -12.191  1.00  0.64           H  
ATOM    653  HA  LYS A  41      33.434  15.239 -11.108  1.00  0.64           H  
ATOM    654 1HB  LYS A  41      33.917  12.539  -9.816  1.00  0.64           H  
ATOM    655 2HB  LYS A  41      34.463  14.068  -9.167  1.00  0.64           H  
ATOM    656 1HG  LYS A  41      31.595  13.293  -9.574  1.00  0.64           H  
ATOM    657 2HG  LYS A  41      32.472  13.039  -8.070  1.00  0.64           H  
ATOM    658 1HD  LYS A  41      32.859  15.549  -8.023  1.00  0.64           H  
ATOM    659 2HD  LYS A  41      31.766  15.666  -9.417  1.00  0.64           H  
ATOM    660 1HE  LYS A  41      30.038  14.447  -8.085  1.00  0.64           H  
ATOM    661 2HE  LYS A  41      31.104  14.524  -6.685  1.00  0.64           H  
ATOM    662 1HZ  LYS A  41      29.485  16.288  -6.649  1.00  0.64           H  
ATOM    663 2HZ  LYS A  41      31.001  16.923  -6.813  1.00  0.64           H  
ATOM    664 3HZ  LYS A  41      29.997  16.848  -8.123  1.00  0.64           H  
ATOM    665  N   LEU A  42      35.694  15.062 -12.105  1.00  0.67           N  
ATOM    666  CA  LEU A  42      36.988  14.925 -12.765  1.00  0.67           C  
ATOM    667  C   LEU A  42      38.122  14.676 -11.778  1.00  0.67           C  
ATOM    668  O   LEU A  42      38.291  15.426 -10.818  1.00  0.67           O  
ATOM    669  CB  LEU A  42      37.299  16.182 -13.586  1.00  0.67           C  
ATOM    670  CG  LEU A  42      38.644  16.159 -14.343  1.00  0.67           C  
ATOM    671  CD1 LEU A  42      38.603  15.096 -15.425  1.00  0.67           C  
ATOM    672  CD2 LEU A  42      38.920  17.528 -14.927  1.00  0.67           C  
ATOM    673  H   LEU A  42      35.306  15.977 -11.924  1.00  0.67           H  
ATOM    674  HA  LEU A  42      36.942  14.074 -13.444  1.00  0.67           H  
ATOM    675 1HB  LEU A  42      36.509  16.317 -14.322  1.00  0.67           H  
ATOM    676 2HB  LEU A  42      37.306  17.043 -12.921  1.00  0.67           H  
ATOM    677  HG  LEU A  42      39.437  15.891 -13.651  1.00  0.67           H  
ATOM    678 1HD1 LEU A  42      39.560  15.062 -15.943  1.00  0.67           H  
ATOM    679 2HD1 LEU A  42      38.408  14.142 -14.972  1.00  0.67           H  
ATOM    680 3HD1 LEU A  42      37.816  15.330 -16.132  1.00  0.67           H  
ATOM    681 1HD2 LEU A  42      39.872  17.516 -15.453  1.00  0.67           H  
ATOM    682 2HD2 LEU A  42      38.124  17.793 -15.623  1.00  0.67           H  
ATOM    683 3HD2 LEU A  42      38.958  18.261 -14.120  1.00  0.67           H  
ATOM    684  N   VAL A  43      38.888  13.618 -12.022  1.00  0.72           N  
ATOM    685  CA  VAL A  43      40.058  13.282 -11.218  1.00  0.72           C  
ATOM    686  C   VAL A  43      41.305  13.464 -12.068  1.00  0.72           C  
ATOM    687  O   VAL A  43      41.665  12.581 -12.848  1.00  0.72           O  
ATOM    688  CB  VAL A  43      39.990  11.806 -10.779  1.00  0.72           C  
ATOM    689  CG1 VAL A  43      41.211  11.437  -9.931  1.00  0.72           C  
ATOM    690  CG2 VAL A  43      38.713  11.556 -10.003  1.00  0.72           C  
ATOM    691  H   VAL A  43      38.654  13.029 -12.816  1.00  0.72           H  
ATOM    692  HA  VAL A  43      40.110  13.942 -10.350  1.00  0.72           H  
ATOM    693  HB  VAL A  43      40.007  11.185 -11.665  1.00  0.72           H  
ATOM    694 1HG1 VAL A  43      41.147  10.385  -9.651  1.00  0.72           H  
ATOM    695 2HG1 VAL A  43      42.122  11.611 -10.506  1.00  0.72           H  
ATOM    696 3HG1 VAL A  43      41.227  12.053  -9.032  1.00  0.72           H  
ATOM    697 1HG2 VAL A  43      38.683  10.514  -9.718  1.00  0.72           H  
ATOM    698 2HG2 VAL A  43      38.701  12.179  -9.111  1.00  0.72           H  
ATOM    699 3HG2 VAL A  43      37.847  11.795 -10.627  1.00  0.72           H  
ATOM    700  N   ARG A  44      42.028  14.558 -11.901  1.00  0.81           N  
ATOM    701  CA  ARG A  44      43.131  14.756 -12.819  1.00  0.81           C  
ATOM    702  C   ARG A  44      44.316  13.915 -12.396  1.00  0.81           C  
ATOM    703  O   ARG A  44      45.095  14.266 -11.499  1.00  0.81           O  
ATOM    704  CB  ARG A  44      43.484  16.223 -12.915  1.00  0.81           C  
ATOM    705  CG  ARG A  44      42.383  17.076 -13.526  1.00  0.81           C  
ATOM    706  CD  ARG A  44      42.662  18.525 -13.423  1.00  0.81           C  
ATOM    707  NE  ARG A  44      42.600  18.973 -12.044  1.00  0.81           N  
ATOM    708  CZ  ARG A  44      42.964  20.198 -11.608  1.00  0.81           C  
ATOM    709  NH1 ARG A  44      43.422  21.101 -12.458  1.00  0.81           N  
ATOM    710  NH2 ARG A  44      42.859  20.494 -10.325  1.00  0.81           N  
ATOM    711  H   ARG A  44      41.796  15.277 -11.204  1.00  0.81           H  
ATOM    712  HA  ARG A  44      42.817  14.425 -13.814  1.00  0.81           H  
ATOM    713 1HB  ARG A  44      43.690  16.614 -11.919  1.00  0.81           H  
ATOM    714 2HB  ARG A  44      44.384  16.349 -13.515  1.00  0.81           H  
ATOM    715 1HG  ARG A  44      42.246  16.809 -14.574  1.00  0.81           H  
ATOM    716 2HG  ARG A  44      41.463  16.885 -12.976  1.00  0.81           H  
ATOM    717 1HD  ARG A  44      43.659  18.737 -13.808  1.00  0.81           H  
ATOM    718 2HD  ARG A  44      41.921  19.081 -13.996  1.00  0.81           H  
ATOM    719  HE  ARG A  44      42.243  18.295 -11.344  1.00  0.81           H  
ATOM    720 1HH1 ARG A  44      43.505  20.875 -13.439  1.00  0.81           H  
ATOM    721 2HH1 ARG A  44      43.693  22.014 -12.125  1.00  0.81           H  
ATOM    722 1HH2 ARG A  44      42.507  19.780  -9.663  1.00  0.81           H  
ATOM    723 2HH2 ARG A  44      43.128  21.402  -9.988  1.00  0.81           H  
ATOM    724  N   LEU A  45      44.494  12.819 -13.118  1.00  0.89           N  
ATOM    725  CA  LEU A  45      45.506  11.831 -12.773  1.00  0.89           C  
ATOM    726  C   LEU A  45      46.905  12.452 -12.825  1.00  0.89           C  
ATOM    727  O   LEU A  45      47.736  12.208 -11.952  1.00  0.89           O  
ATOM    728  CB  LEU A  45      45.428  10.676 -13.779  1.00  0.89           C  
ATOM    729  CG  LEU A  45      44.114   9.845 -13.745  1.00  0.89           C  
ATOM    730  CD1 LEU A  45      44.141   8.836 -14.892  1.00  0.89           C  
ATOM    731  CD2 LEU A  45      43.941   9.188 -12.404  1.00  0.89           C  
ATOM    732  H   LEU A  45      43.795  12.621 -13.845  1.00  0.89           H  
ATOM    733  HA  LEU A  45      45.312  11.460 -11.771  1.00  0.89           H  
ATOM    734 1HB  LEU A  45      45.524  11.087 -14.785  1.00  0.89           H  
ATOM    735 2HB  LEU A  45      46.261   9.998 -13.598  1.00  0.89           H  
ATOM    736  HG  LEU A  45      43.266  10.519 -13.915  1.00  0.89           H  
ATOM    737 1HD1 LEU A  45      43.220   8.271 -14.908  1.00  0.89           H  
ATOM    738 2HD1 LEU A  45      44.248   9.376 -15.837  1.00  0.89           H  
ATOM    739 3HD1 LEU A  45      44.981   8.157 -14.762  1.00  0.89           H  
ATOM    740 1HD2 LEU A  45      43.009   8.628 -12.382  1.00  0.89           H  
ATOM    741 2HD2 LEU A  45      44.774   8.515 -12.216  1.00  0.89           H  
ATOM    742 3HD2 LEU A  45      43.918   9.966 -11.653  1.00  0.89           H  
ATOM    743  N   PHE A  46      47.145  13.345 -13.779  1.00  0.96           N  
ATOM    744  CA  PHE A  46      48.462  13.972 -13.925  1.00  0.96           C  
ATOM    745  C   PHE A  46      48.807  14.919 -12.772  1.00  0.96           C  
ATOM    746  O   PHE A  46      49.985  15.150 -12.479  1.00  0.96           O  
ATOM    747  CB  PHE A  46      48.571  14.737 -15.247  1.00  0.96           C  
ATOM    748  CG  PHE A  46      48.737  13.865 -16.479  1.00  0.96           C  
ATOM    749  CD1 PHE A  46      49.404  12.646 -16.414  1.00  0.96           C  
ATOM    750  CD2 PHE A  46      48.245  14.280 -17.707  1.00  0.96           C  
ATOM    751  CE1 PHE A  46      49.567  11.865 -17.548  1.00  0.96           C  
ATOM    752  CE2 PHE A  46      48.409  13.505 -18.833  1.00  0.96           C  
ATOM    753  CZ  PHE A  46      49.071  12.294 -18.755  1.00  0.96           C  
ATOM    754  H   PHE A  46      46.411  13.552 -14.443  1.00  0.96           H  
ATOM    755  HA  PHE A  46      49.210  13.177 -13.936  1.00  0.96           H  
ATOM    756 1HB  PHE A  46      47.678  15.349 -15.380  1.00  0.96           H  
ATOM    757 2HB  PHE A  46      49.419  15.418 -15.197  1.00  0.96           H  
ATOM    758  HD1 PHE A  46      49.802  12.305 -15.457  1.00  0.96           H  
ATOM    759  HD2 PHE A  46      47.725  15.236 -17.775  1.00  0.96           H  
ATOM    760  HE1 PHE A  46      50.091  10.910 -17.482  1.00  0.96           H  
ATOM    761  HE2 PHE A  46      48.015  13.848 -19.787  1.00  0.96           H  
ATOM    762  HZ  PHE A  46      49.198  11.682 -19.646  1.00  0.96           H  
ATOM    763  N   GLU A  47      47.780  15.453 -12.104  1.00  0.98           N  
ATOM    764  CA  GLU A  47      47.956  16.397 -11.008  1.00  0.98           C  
ATOM    765  C   GLU A  47      47.957  15.631  -9.693  1.00  0.98           C  
ATOM    766  O   GLU A  47      47.990  16.215  -8.609  1.00  0.98           O  
ATOM    767  CB  GLU A  47      46.838  17.439 -11.002  1.00  0.98           C  
ATOM    768  CG  GLU A  47      46.747  18.316 -12.262  1.00  0.98           C  
ATOM    769  CD  GLU A  47      47.949  19.211 -12.489  1.00  0.98           C  
ATOM    770  OE1 GLU A  47      48.394  19.835 -11.555  1.00  0.98           O  
ATOM    771  OE2 GLU A  47      48.406  19.275 -13.607  1.00  0.98           O  
ATOM    772  H   GLU A  47      46.830  15.170 -12.324  1.00  0.98           H  
ATOM    773  HA  GLU A  47      48.917  16.899 -11.119  1.00  0.98           H  
ATOM    774 1HB  GLU A  47      45.883  16.929 -10.890  1.00  0.98           H  
ATOM    775 2HB  GLU A  47      46.957  18.095 -10.142  1.00  0.98           H  
ATOM    776 1HG  GLU A  47      46.632  17.663 -13.127  1.00  0.98           H  
ATOM    777 2HG  GLU A  47      45.852  18.931 -12.189  1.00  0.98           H  
ATOM    778  N   ARG A  48      47.903  14.302  -9.814  1.00  0.97           N  
ATOM    779  CA  ARG A  48      47.854  13.346  -8.735  1.00  0.97           C  
ATOM    780  C   ARG A  48      46.622  13.478  -7.826  1.00  0.97           C  
ATOM    781  O   ARG A  48      46.666  13.135  -6.642  1.00  0.97           O  
ATOM    782  CB  ARG A  48      49.136  13.426  -7.926  1.00  0.97           C  
ATOM    783  CG  ARG A  48      50.281  12.585  -8.491  1.00  0.97           C  
ATOM    784  CD  ARG A  48      50.813  13.114  -9.813  1.00  0.97           C  
ATOM    785  NE  ARG A  48      52.014  12.380 -10.219  1.00  0.97           N  
ATOM    786  CZ  ARG A  48      52.705  12.524 -11.383  1.00  0.97           C  
ATOM    787  NH1 ARG A  48      52.344  13.384 -12.324  1.00  0.97           N  
ATOM    788  NH2 ARG A  48      53.780  11.775 -11.582  1.00  0.97           N  
ATOM    789  H   ARG A  48      47.897  13.888 -10.742  1.00  0.97           H  
ATOM    790  HA  ARG A  48      47.848  12.366  -9.202  1.00  0.97           H  
ATOM    791 1HB  ARG A  48      49.494  14.444  -7.857  1.00  0.97           H  
ATOM    792 2HB  ARG A  48      48.934  13.087  -6.916  1.00  0.97           H  
ATOM    793 1HG  ARG A  48      51.100  12.558  -7.774  1.00  0.97           H  
ATOM    794 2HG  ARG A  48      49.916  11.569  -8.663  1.00  0.97           H  
ATOM    795 1HD  ARG A  48      50.053  12.984 -10.589  1.00  0.97           H  
ATOM    796 2HD  ARG A  48      51.064  14.171  -9.726  1.00  0.97           H  
ATOM    797  HE  ARG A  48      52.365  11.697  -9.565  1.00  0.97           H  
ATOM    798 1HH1 ARG A  48      51.509  13.982 -12.224  1.00  0.97           H  
ATOM    799 2HH1 ARG A  48      52.889  13.456 -13.167  1.00  0.97           H  
ATOM    800 1HH2 ARG A  48      54.071  11.113 -10.876  1.00  0.97           H  
ATOM    801 2HH2 ARG A  48      54.306  11.866 -12.438  1.00  0.97           H  
ATOM    802  N   GLU A  49      45.471  13.854  -8.403  1.00  0.92           N  
ATOM    803  CA  GLU A  49      44.236  13.950  -7.615  1.00  0.92           C  
ATOM    804  C   GLU A  49      43.732  12.580  -7.175  1.00  0.92           C  
ATOM    805  O   GLU A  49      43.038  12.449  -6.171  1.00  0.92           O  
ATOM    806  CB  GLU A  49      43.147  14.732  -8.346  1.00  0.92           C  
ATOM    807  CG  GLU A  49      43.484  16.216  -8.471  1.00  0.92           C  
ATOM    808  CD  GLU A  49      42.412  17.107  -9.080  1.00  0.92           C  
ATOM    809  OE1 GLU A  49      41.794  16.758 -10.069  1.00  0.92           O  
ATOM    810  OE2 GLU A  49      42.225  18.181  -8.547  1.00  0.92           O  
ATOM    811  H   GLU A  49      45.457  14.096  -9.396  1.00  0.92           H  
ATOM    812  HA  GLU A  49      44.467  14.518  -6.714  1.00  0.92           H  
ATOM    813 1HB  GLU A  49      43.018  14.322  -9.341  1.00  0.92           H  
ATOM    814 2HB  GLU A  49      42.199  14.630  -7.818  1.00  0.92           H  
ATOM    815 1HG  GLU A  49      43.719  16.593  -7.477  1.00  0.92           H  
ATOM    816 2HG  GLU A  49      44.389  16.299  -9.073  1.00  0.92           H  
ATOM    817  N   HIS A  50      44.139  11.528  -7.883  1.00  0.86           N  
ATOM    818  CA  HIS A  50      43.722  10.179  -7.520  1.00  0.86           C  
ATOM    819  C   HIS A  50      44.415   9.688  -6.249  1.00  0.86           C  
ATOM    820  O   HIS A  50      44.110   8.603  -5.756  1.00  0.86           O  
ATOM    821  CB  HIS A  50      43.979   9.172  -8.659  1.00  0.86           C  
ATOM    822  CG  HIS A  50      45.421   9.031  -9.060  1.00  0.86           C  
ATOM    823  ND1 HIS A  50      45.929   7.914  -9.693  1.00  0.86           N  
ATOM    824  CD2 HIS A  50      46.434   9.868  -8.926  1.00  0.86           C  
ATOM    825  CE1 HIS A  50      47.212   8.090  -9.921  1.00  0.86           C  
ATOM    826  NE2 HIS A  50      47.553   9.272  -9.469  1.00  0.86           N  
ATOM    827  H   HIS A  50      44.723  11.678  -8.691  1.00  0.86           H  
ATOM    828  HA  HIS A  50      42.651  10.185  -7.325  1.00  0.86           H  
ATOM    829 1HB  HIS A  50      43.639   8.187  -8.348  1.00  0.86           H  
ATOM    830 2HB  HIS A  50      43.399   9.447  -9.519  1.00  0.86           H  
ATOM    831  HD1 HIS A  50      45.440   7.063  -9.927  1.00  0.86           H  
ATOM    832  HD2 HIS A  50      46.476  10.832  -8.491  1.00  0.86           H  
ATOM    833  HE1 HIS A  50      47.795   7.314 -10.416  1.00  0.86           H  
ATOM    834  N   LEU A  51      45.334  10.485  -5.693  1.00  0.81           N  
ATOM    835  CA  LEU A  51      45.981  10.095  -4.463  1.00  0.81           C  
ATOM    836  C   LEU A  51      45.311  10.762  -3.266  1.00  0.81           C  
ATOM    837  O   LEU A  51      45.717  10.546  -2.122  1.00  0.81           O  
ATOM    838  CB  LEU A  51      47.455  10.456  -4.502  1.00  0.81           C  
ATOM    839  CG  LEU A  51      48.209   9.830  -5.654  1.00  0.81           C  
ATOM    840  CD1 LEU A  51      49.661  10.236  -5.599  1.00  0.81           C  
ATOM    841  CD2 LEU A  51      48.010   8.331  -5.624  1.00  0.81           C  
ATOM    842  H   LEU A  51      45.596  11.378  -6.113  1.00  0.81           H  
ATOM    843  HA  LEU A  51      45.892   9.015  -4.349  1.00  0.81           H  
ATOM    844 1HB  LEU A  51      47.542  11.542  -4.591  1.00  0.81           H  
ATOM    845 2HB  LEU A  51      47.922  10.141  -3.572  1.00  0.81           H  
ATOM    846  HG  LEU A  51      47.816  10.219  -6.576  1.00  0.81           H  
ATOM    847 1HD1 LEU A  51      50.189   9.805  -6.450  1.00  0.81           H  
ATOM    848 2HD1 LEU A  51      49.738  11.315  -5.633  1.00  0.81           H  
ATOM    849 3HD1 LEU A  51      50.104   9.872  -4.674  1.00  0.81           H  
ATOM    850 1HD2 LEU A  51      48.529   7.875  -6.467  1.00  0.81           H  
ATOM    851 2HD2 LEU A  51      48.405   7.926  -4.694  1.00  0.81           H  
ATOM    852 3HD2 LEU A  51      46.947   8.101  -5.693  1.00  0.81           H  
ATOM    853  N   LEU A  52      44.278  11.574  -3.510  1.00  0.78           N  
ATOM    854  CA  LEU A  52      43.593  12.213  -2.399  1.00  0.78           C  
ATOM    855  C   LEU A  52      42.984  11.089  -1.585  1.00  0.78           C  
ATOM    856  O   LEU A  52      42.426  10.150  -2.157  1.00  0.78           O  
ATOM    857  CB  LEU A  52      42.547  13.203  -2.919  1.00  0.78           C  
ATOM    858  CG  LEU A  52      43.140  14.430  -3.651  1.00  0.78           C  
ATOM    859  CD1 LEU A  52      42.025  15.242  -4.295  1.00  0.78           C  
ATOM    860  CD2 LEU A  52      43.919  15.271  -2.664  1.00  0.78           C  
ATOM    861  H   LEU A  52      43.952  11.747  -4.462  1.00  0.78           H  
ATOM    862  HA  LEU A  52      44.317  12.747  -1.785  1.00  0.78           H  
ATOM    863 1HB  LEU A  52      41.896  12.682  -3.625  1.00  0.78           H  
ATOM    864 2HB  LEU A  52      41.946  13.558  -2.084  1.00  0.78           H  
ATOM    865  HG  LEU A  52      43.811  14.094  -4.431  1.00  0.78           H  
ATOM    866 1HD1 LEU A  52      42.454  16.098  -4.820  1.00  0.78           H  
ATOM    867 2HD1 LEU A  52      41.492  14.611  -5.010  1.00  0.78           H  
ATOM    868 3HD1 LEU A  52      41.336  15.592  -3.529  1.00  0.78           H  
ATOM    869 1HD2 LEU A  52      44.349  16.129  -3.182  1.00  0.78           H  
ATOM    870 2HD2 LEU A  52      43.253  15.618  -1.874  1.00  0.78           H  
ATOM    871 3HD2 LEU A  52      44.718  14.670  -2.230  1.00  0.78           H  
ATOM    872  N   GLU A  53      43.036  11.193  -0.260  1.00  0.75           N  
ATOM    873  CA  GLU A  53      42.553  10.109   0.596  1.00  0.75           C  
ATOM    874  C   GLU A  53      41.147   9.626   0.229  1.00  0.75           C  
ATOM    875  O   GLU A  53      40.900   8.422   0.181  1.00  0.75           O  
ATOM    876  CB  GLU A  53      42.598  10.549   2.062  1.00  0.75           C  
ATOM    877  CG  GLU A  53      42.274   9.455   3.070  1.00  0.75           C  
ATOM    878  CD  GLU A  53      42.362   9.924   4.508  1.00  0.75           C  
ATOM    879  OE1 GLU A  53      42.634  11.080   4.724  1.00  0.75           O  
ATOM    880  OE2 GLU A  53      42.155   9.120   5.387  1.00  0.75           O  
ATOM    881  H   GLU A  53      43.476  12.001   0.158  1.00  0.75           H  
ATOM    882  HA  GLU A  53      43.235   9.267   0.477  1.00  0.75           H  
ATOM    883 1HB  GLU A  53      43.590  10.938   2.294  1.00  0.75           H  
ATOM    884 2HB  GLU A  53      41.884  11.358   2.218  1.00  0.75           H  
ATOM    885 1HG  GLU A  53      41.280   9.095   2.881  1.00  0.75           H  
ATOM    886 2HG  GLU A  53      42.962   8.625   2.921  1.00  0.75           H  
ATOM    887  N   ASP A  54      40.218  10.543  -0.053  1.00  0.73           N  
ATOM    888  CA  ASP A  54      38.862  10.115  -0.406  1.00  0.73           C  
ATOM    889  C   ASP A  54      38.812   9.252  -1.665  1.00  0.73           C  
ATOM    890  O   ASP A  54      37.974   8.350  -1.771  1.00  0.73           O  
ATOM    891  CB  ASP A  54      37.919  11.310  -0.533  1.00  0.73           C  
ATOM    892  CG  ASP A  54      37.483  11.934   0.848  1.00  0.73           C  
ATOM    893  OD1 ASP A  54      37.644  11.297   1.901  1.00  0.73           O  
ATOM    894  OD2 ASP A  54      36.998  13.038   0.824  1.00  0.73           O  
ATOM    895  H   ASP A  54      40.455  11.523  -0.016  1.00  0.73           H  
ATOM    896  HA  ASP A  54      38.484   9.510   0.399  1.00  0.73           H  
ATOM    897 1HB  ASP A  54      38.404  12.086  -1.126  1.00  0.73           H  
ATOM    898 2HB  ASP A  54      37.023  11.005  -1.075  1.00  0.73           H  
ATOM    899  N   PHE A  55      39.680   9.532  -2.635  1.00  0.71           N  
ATOM    900  CA  PHE A  55      39.654   8.760  -3.858  1.00  0.71           C  
ATOM    901  C   PHE A  55      40.240   7.405  -3.563  1.00  0.71           C  
ATOM    902  O   PHE A  55      39.743   6.385  -4.037  1.00  0.71           O  
ATOM    903  CB  PHE A  55      40.401   9.404  -5.001  1.00  0.71           C  
ATOM    904  CG  PHE A  55      40.126   8.671  -6.265  1.00  0.71           C  
ATOM    905  CD1 PHE A  55      38.889   8.802  -6.878  1.00  0.71           C  
ATOM    906  CD2 PHE A  55      41.055   7.836  -6.834  1.00  0.71           C  
ATOM    907  CE1 PHE A  55      38.615   8.116  -8.016  1.00  0.71           C  
ATOM    908  CE2 PHE A  55      40.772   7.168  -7.980  1.00  0.71           C  
ATOM    909  CZ  PHE A  55      39.557   7.309  -8.562  1.00  0.71           C  
ATOM    910  H   PHE A  55      40.407  10.227  -2.502  1.00  0.71           H  
ATOM    911  HA  PHE A  55      38.620   8.626  -4.165  1.00  0.71           H  
ATOM    912 1HB  PHE A  55      40.104  10.443  -5.119  1.00  0.71           H  
ATOM    913 2HB  PHE A  55      41.480   9.379  -4.804  1.00  0.71           H  
ATOM    914  HD1 PHE A  55      38.133   9.451  -6.434  1.00  0.71           H  
ATOM    915  HD2 PHE A  55      42.019   7.711  -6.355  1.00  0.71           H  
ATOM    916  HE1 PHE A  55      37.657   8.203  -8.482  1.00  0.71           H  
ATOM    917  HE2 PHE A  55      41.504   6.520  -8.422  1.00  0.71           H  
ATOM    918  HZ  PHE A  55      39.337   6.766  -9.461  1.00  0.71           H  
ATOM    919  N   VAL A  56      41.319   7.403  -2.785  1.00  0.68           N  
ATOM    920  CA  VAL A  56      42.013   6.178  -2.444  1.00  0.68           C  
ATOM    921  C   VAL A  56      41.065   5.241  -1.703  1.00  0.68           C  
ATOM    922  O   VAL A  56      41.053   4.043  -1.955  1.00  0.68           O  
ATOM    923  CB  VAL A  56      43.244   6.477  -1.578  1.00  0.68           C  
ATOM    924  CG1 VAL A  56      43.834   5.172  -1.078  1.00  0.68           C  
ATOM    925  CG2 VAL A  56      44.251   7.295  -2.407  1.00  0.68           C  
ATOM    926  H   VAL A  56      41.669   8.293  -2.428  1.00  0.68           H  
ATOM    927  HA  VAL A  56      42.342   5.694  -3.366  1.00  0.68           H  
ATOM    928  HB  VAL A  56      42.942   7.055  -0.708  1.00  0.68           H  
ATOM    929 1HG1 VAL A  56      44.699   5.380  -0.452  1.00  0.68           H  
ATOM    930 2HG1 VAL A  56      43.082   4.638  -0.495  1.00  0.68           H  
ATOM    931 3HG1 VAL A  56      44.132   4.563  -1.926  1.00  0.68           H  
ATOM    932 1HG2 VAL A  56      45.128   7.531  -1.807  1.00  0.68           H  
ATOM    933 2HG2 VAL A  56      44.552   6.735  -3.279  1.00  0.68           H  
ATOM    934 3HG2 VAL A  56      43.783   8.215  -2.732  1.00  0.68           H  
ATOM    935  N   LYS A  57      40.261   5.778  -0.782  1.00  0.66           N  
ATOM    936  CA  LYS A  57      39.277   4.950  -0.093  1.00  0.66           C  
ATOM    937  C   LYS A  57      38.264   4.353  -1.087  1.00  0.66           C  
ATOM    938  O   LYS A  57      37.912   3.177  -0.979  1.00  0.66           O  
ATOM    939  CB  LYS A  57      38.564   5.766   0.989  1.00  0.66           C  
ATOM    940  CG  LYS A  57      39.419   6.083   2.228  1.00  0.66           C  
ATOM    941  CD  LYS A  57      38.601   6.808   3.303  1.00  0.66           C  
ATOM    942  CE  LYS A  57      38.260   8.184   2.789  1.00  0.66           C  
ATOM    943  NZ  LYS A  57      37.667   9.098   3.780  1.00  0.66           N  
ATOM    944  H   LYS A  57      40.337   6.771  -0.565  1.00  0.66           H  
ATOM    945  HA  LYS A  57      39.800   4.123   0.386  1.00  0.66           H  
ATOM    946 1HB  LYS A  57      38.244   6.721   0.560  1.00  0.66           H  
ATOM    947 2HB  LYS A  57      37.670   5.238   1.315  1.00  0.66           H  
ATOM    948 1HG  LYS A  57      39.814   5.156   2.644  1.00  0.66           H  
ATOM    949 2HG  LYS A  57      40.258   6.713   1.937  1.00  0.66           H  
ATOM    950 1HD  LYS A  57      37.686   6.258   3.520  1.00  0.66           H  
ATOM    951 2HD  LYS A  57      39.188   6.904   4.217  1.00  0.66           H  
ATOM    952 1HE  LYS A  57      39.164   8.631   2.416  1.00  0.66           H  
ATOM    953 2HE  LYS A  57      37.558   8.072   1.965  1.00  0.66           H  
ATOM    954 1HZ  LYS A  57      37.513   9.993   3.263  1.00  0.66           H  
ATOM    955 2HZ  LYS A  57      36.797   8.736   4.132  1.00  0.66           H  
ATOM    956 3HZ  LYS A  57      38.311   9.247   4.541  1.00  0.66           H  
ATOM    957  N   LEU A  58      37.821   5.138  -2.088  1.00  0.66           N  
ATOM    958  CA  LEU A  58      36.916   4.597  -3.110  1.00  0.66           C  
ATOM    959  C   LEU A  58      37.593   3.529  -3.961  1.00  0.66           C  
ATOM    960  O   LEU A  58      36.976   2.529  -4.343  1.00  0.66           O  
ATOM    961  CB  LEU A  58      36.474   5.672  -4.098  1.00  0.66           C  
ATOM    962  CG  LEU A  58      35.561   6.746  -3.652  1.00  0.66           C  
ATOM    963  CD1 LEU A  58      35.483   7.771  -4.771  1.00  0.66           C  
ATOM    964  CD2 LEU A  58      34.190   6.156  -3.372  1.00  0.66           C  
ATOM    965  H   LEU A  58      38.095   6.122  -2.131  1.00  0.66           H  
ATOM    966  HA  LEU A  58      36.050   4.160  -2.616  1.00  0.66           H  
ATOM    967 1HB  LEU A  58      37.354   6.147  -4.514  1.00  0.66           H  
ATOM    968 2HB  LEU A  58      35.975   5.166  -4.892  1.00  0.66           H  
ATOM    969  HG  LEU A  58      35.952   7.227  -2.757  1.00  0.66           H  
ATOM    970 1HD1 LEU A  58      34.817   8.577  -4.474  1.00  0.66           H  
ATOM    971 2HD1 LEU A  58      36.470   8.171  -4.966  1.00  0.66           H  
ATOM    972 3HD1 LEU A  58      35.104   7.293  -5.672  1.00  0.66           H  
ATOM    973 1HD2 LEU A  58      33.515   6.951  -3.063  1.00  0.66           H  
ATOM    974 2HD2 LEU A  58      33.804   5.683  -4.277  1.00  0.66           H  
ATOM    975 3HD2 LEU A  58      34.270   5.414  -2.579  1.00  0.66           H  
ATOM    976  N   ASN A  59      38.863   3.768  -4.274  1.00  0.66           N  
ATOM    977  CA  ASN A  59      39.631   2.882  -5.116  1.00  0.66           C  
ATOM    978  C   ASN A  59      41.094   2.796  -4.691  1.00  0.66           C  
ATOM    979  O   ASN A  59      41.915   3.587  -5.169  1.00  0.66           O  
ATOM    980  CB  ASN A  59      39.601   3.300  -6.560  1.00  0.66           C  
ATOM    981  CG  ASN A  59      40.270   2.232  -7.408  1.00  0.66           C  
ATOM    982  OD1 ASN A  59      40.719   1.209  -6.863  1.00  0.66           O  
ATOM    983  ND2 ASN A  59      40.337   2.418  -8.688  1.00  0.66           N  
ATOM    984  H   ASN A  59      39.295   4.622  -3.932  1.00  0.66           H  
ATOM    985  HA  ASN A  59      39.178   1.897  -5.073  1.00  0.66           H  
ATOM    986 1HB  ASN A  59      38.570   3.419  -6.876  1.00  0.66           H  
ATOM    987 2HB  ASN A  59      40.109   4.258  -6.690  1.00  0.66           H  
ATOM    988 1HD2 ASN A  59      40.738   1.713  -9.273  1.00  0.66           H  
ATOM    989 2HD2 ASN A  59      39.977   3.265  -9.106  1.00  0.66           H  
ATOM    990  N   PRO A  60      41.477   1.800  -3.882  1.00  0.66           N  
ATOM    991  CA  PRO A  60      42.815   1.548  -3.379  1.00  0.66           C  
ATOM    992  C   PRO A  60      43.853   1.403  -4.493  1.00  0.66           C  
ATOM    993  O   PRO A  60      45.053   1.478  -4.237  1.00  0.66           O  
ATOM    994  CB  PRO A  60      42.646   0.246  -2.600  1.00  0.66           C  
ATOM    995  CG  PRO A  60      41.193   0.230  -2.196  1.00  0.66           C  
ATOM    996  CD  PRO A  60      40.461   0.865  -3.345  1.00  0.66           C  
ATOM    997  HA  PRO A  60      43.091   2.375  -2.701  1.00  0.66           H  
ATOM    998 1HB  PRO A  60      42.921  -0.606  -3.242  1.00  0.66           H  
ATOM    999 2HB  PRO A  60      43.327   0.234  -1.739  1.00  0.66           H  
ATOM   1000 1HG  PRO A  60      40.858  -0.796  -1.989  1.00  0.66           H  
ATOM   1001 2HG  PRO A  60      41.060   0.804  -1.263  1.00  0.66           H  
ATOM   1002 1HD  PRO A  60      40.177   0.111  -4.095  1.00  0.66           H  
ATOM   1003 2HD  PRO A  60      39.595   1.415  -2.934  1.00  0.66           H  
ATOM   1004  N   LEU A  61      43.401   1.151  -5.733  1.00  0.67           N  
ATOM   1005  CA  LEU A  61      44.313   0.993  -6.854  1.00  0.67           C  
ATOM   1006  C   LEU A  61      44.657   2.336  -7.508  1.00  0.67           C  
ATOM   1007  O   LEU A  61      45.433   2.377  -8.463  1.00  0.67           O  
ATOM   1008  CB  LEU A  61      43.696   0.064  -7.900  1.00  0.67           C  
ATOM   1009  CG  LEU A  61      43.415  -1.352  -7.412  1.00  0.67           C  
ATOM   1010  CD1 LEU A  61      42.716  -2.132  -8.512  1.00  0.67           C  
ATOM   1011  CD2 LEU A  61      44.722  -2.009  -7.000  1.00  0.67           C  
ATOM   1012  H   LEU A  61      42.406   1.092  -5.929  1.00  0.67           H  
ATOM   1013  HA  LEU A  61      45.235   0.547  -6.486  1.00  0.67           H  
ATOM   1014 1HB  LEU A  61      42.766   0.496  -8.249  1.00  0.67           H  
ATOM   1015 2HB  LEU A  61      44.378  -0.004  -8.746  1.00  0.67           H  
ATOM   1016  HG  LEU A  61      42.744  -1.312  -6.550  1.00  0.67           H  
ATOM   1017 1HD1 LEU A  61      42.500  -3.141  -8.162  1.00  0.67           H  
ATOM   1018 2HD1 LEU A  61      41.782  -1.630  -8.771  1.00  0.67           H  
ATOM   1019 3HD1 LEU A  61      43.359  -2.181  -9.389  1.00  0.67           H  
ATOM   1020 1HD2 LEU A  61      44.526  -3.020  -6.642  1.00  0.67           H  
ATOM   1021 2HD2 LEU A  61      45.393  -2.051  -7.858  1.00  0.67           H  
ATOM   1022 3HD2 LEU A  61      45.186  -1.424  -6.203  1.00  0.67           H  
ATOM   1023  N   HIS A  62      44.074   3.433  -6.999  1.00  0.67           N  
ATOM   1024  CA  HIS A  62      44.345   4.784  -7.497  1.00  0.67           C  
ATOM   1025  C   HIS A  62      44.044   4.929  -8.993  1.00  0.67           C  
ATOM   1026  O   HIS A  62      44.869   5.422  -9.764  1.00  0.67           O  
ATOM   1027  CB  HIS A  62      45.820   5.122  -7.241  1.00  0.67           C  
ATOM   1028  CG  HIS A  62      46.243   4.908  -5.819  1.00  0.67           C  
ATOM   1029  ND1 HIS A  62      47.555   5.043  -5.400  1.00  0.67           N  
ATOM   1030  CD2 HIS A  62      45.536   4.568  -4.725  1.00  0.67           C  
ATOM   1031  CE1 HIS A  62      47.625   4.797  -4.105  1.00  0.67           C  
ATOM   1032  NE2 HIS A  62      46.420   4.503  -3.674  1.00  0.67           N  
ATOM   1033  H   HIS A  62      43.420   3.340  -6.224  1.00  0.67           H  
ATOM   1034  HA  HIS A  62      43.724   5.500  -6.955  1.00  0.67           H  
ATOM   1035 1HB  HIS A  62      46.469   4.550  -7.898  1.00  0.67           H  
ATOM   1036 2HB  HIS A  62      45.982   6.175  -7.465  1.00  0.67           H  
ATOM   1037  HD2 HIS A  62      44.461   4.379  -4.680  1.00  0.67           H  
ATOM   1038  HE1 HIS A  62      48.528   4.826  -3.498  1.00  0.67           H  
ATOM   1039  HE2 HIS A  62      46.171   4.265  -2.726  1.00  0.67           H  
ATOM   1040  N   ALA A  63      42.856   4.519  -9.419  1.00  0.65           N  
ATOM   1041  CA  ALA A  63      42.533   4.577 -10.838  1.00  0.65           C  
ATOM   1042  C   ALA A  63      41.074   4.894 -11.118  1.00  0.65           C  
ATOM   1043  O   ALA A  63      40.189   4.670 -10.291  1.00  0.65           O  
ATOM   1044  CB  ALA A  63      42.882   3.246 -11.482  1.00  0.65           C  
ATOM   1045  H   ALA A  63      42.197   4.135  -8.759  1.00  0.65           H  
ATOM   1046  HA  ALA A  63      43.134   5.365 -11.290  1.00  0.65           H  
ATOM   1047 1HB  ALA A  63      42.677   3.294 -12.551  1.00  0.65           H  
ATOM   1048 2HB  ALA A  63      43.941   3.032 -11.320  1.00  0.65           H  
ATOM   1049 3HB  ALA A  63      42.282   2.459 -11.034  1.00  0.65           H  
ATOM   1050  N   VAL A  64      40.834   5.363 -12.332  1.00  0.64           N  
ATOM   1051  CA  VAL A  64      39.505   5.685 -12.820  1.00  0.64           C  
ATOM   1052  C   VAL A  64      39.179   4.840 -14.052  1.00  0.64           C  
ATOM   1053  O   VAL A  64      40.087   4.375 -14.741  1.00  0.64           O  
ATOM   1054  CB  VAL A  64      39.437   7.181 -13.196  1.00  0.64           C  
ATOM   1055  CG1 VAL A  64      39.626   8.059 -12.015  1.00  0.64           C  
ATOM   1056  CG2 VAL A  64      40.505   7.450 -14.190  1.00  0.64           C  
ATOM   1057  H   VAL A  64      41.621   5.520 -12.950  1.00  0.64           H  
ATOM   1058  HA  VAL A  64      38.795   5.479 -12.025  1.00  0.64           H  
ATOM   1059  HB  VAL A  64      38.499   7.413 -13.624  1.00  0.64           H  
ATOM   1060 1HG1 VAL A  64      39.577   9.088 -12.345  1.00  0.64           H  
ATOM   1061 2HG1 VAL A  64      38.826   7.870 -11.309  1.00  0.64           H  
ATOM   1062 3HG1 VAL A  64      40.590   7.871 -11.550  1.00  0.64           H  
ATOM   1063 1HG2 VAL A  64      40.472   8.498 -14.478  1.00  0.64           H  
ATOM   1064 2HG2 VAL A  64      41.468   7.222 -13.744  1.00  0.64           H  
ATOM   1065 3HG2 VAL A  64      40.356   6.824 -15.064  1.00  0.64           H  
ATOM   1066  N   PRO A  65      37.897   4.668 -14.362  1.00  0.62           N  
ATOM   1067  CA  PRO A  65      36.699   5.143 -13.701  1.00  0.62           C  
ATOM   1068  C   PRO A  65      36.329   4.447 -12.421  1.00  0.62           C  
ATOM   1069  O   PRO A  65      36.604   3.256 -12.245  1.00  0.62           O  
ATOM   1070  CB  PRO A  65      35.643   4.873 -14.742  1.00  0.62           C  
ATOM   1071  CG  PRO A  65      36.165   3.715 -15.510  1.00  0.62           C  
ATOM   1072  CD  PRO A  65      37.640   3.873 -15.515  1.00  0.62           C  
ATOM   1073  HA  PRO A  65      36.766   6.207 -13.537  1.00  0.62           H  
ATOM   1074 1HB  PRO A  65      34.717   4.615 -14.234  1.00  0.62           H  
ATOM   1075 2HB  PRO A  65      35.456   5.774 -15.347  1.00  0.62           H  
ATOM   1076 1HG  PRO A  65      35.846   2.782 -15.055  1.00  0.62           H  
ATOM   1077 2HG  PRO A  65      35.759   3.732 -16.524  1.00  0.62           H  
ATOM   1078 1HD  PRO A  65      38.142   2.901 -15.416  1.00  0.62           H  
ATOM   1079 2HD  PRO A  65      37.951   4.402 -16.390  1.00  0.62           H  
ATOM   1080  N   VAL A  66      35.642   5.193 -11.574  1.00  0.63           N  
ATOM   1081  CA  VAL A  66      35.026   4.640 -10.375  1.00  0.63           C  
ATOM   1082  C   VAL A  66      33.576   5.066 -10.368  1.00  0.63           C  
ATOM   1083  O   VAL A  66      33.286   6.248 -10.541  1.00  0.63           O  
ATOM   1084  CB  VAL A  66      35.708   5.127  -9.080  1.00  0.63           C  
ATOM   1085  CG1 VAL A  66      35.016   4.538  -7.869  1.00  0.63           C  
ATOM   1086  CG2 VAL A  66      37.168   4.776  -9.102  1.00  0.63           C  
ATOM   1087  H   VAL A  66      35.524   6.182 -11.806  1.00  0.63           H  
ATOM   1088  HA  VAL A  66      35.081   3.555 -10.416  1.00  0.63           H  
ATOM   1089  HB  VAL A  66      35.604   6.185  -9.001  1.00  0.63           H  
ATOM   1090 1HG1 VAL A  66      35.495   4.905  -6.987  1.00  0.63           H  
ATOM   1091 2HG1 VAL A  66      33.968   4.832  -7.861  1.00  0.63           H  
ATOM   1092 3HG1 VAL A  66      35.086   3.455  -7.899  1.00  0.63           H  
ATOM   1093 1HG2 VAL A  66      37.635   5.138  -8.191  1.00  0.63           H  
ATOM   1094 2HG2 VAL A  66      37.291   3.705  -9.175  1.00  0.63           H  
ATOM   1095 3HG2 VAL A  66      37.639   5.243  -9.954  1.00  0.63           H  
ATOM   1096  N   LEU A  67      32.661   4.126 -10.211  1.00  0.65           N  
ATOM   1097  CA  LEU A  67      31.251   4.491 -10.206  1.00  0.65           C  
ATOM   1098  C   LEU A  67      30.674   4.230  -8.826  1.00  0.65           C  
ATOM   1099  O   LEU A  67      30.776   3.114  -8.307  1.00  0.65           O  
ATOM   1100  CB  LEU A  67      30.438   3.666 -11.220  1.00  0.65           C  
ATOM   1101  CG  LEU A  67      28.924   4.023 -11.321  1.00  0.65           C  
ATOM   1102  CD1 LEU A  67      28.798   5.405 -11.973  1.00  0.65           C  
ATOM   1103  CD2 LEU A  67      28.159   2.961 -12.085  1.00  0.65           C  
ATOM   1104  H   LEU A  67      32.962   3.167 -10.053  1.00  0.65           H  
ATOM   1105  HA  LEU A  67      31.148   5.546 -10.434  1.00  0.65           H  
ATOM   1106 1HB  LEU A  67      30.878   3.804 -12.203  1.00  0.65           H  
ATOM   1107 2HB  LEU A  67      30.513   2.617 -10.953  1.00  0.65           H  
ATOM   1108  HG  LEU A  67      28.509   4.088 -10.312  1.00  0.65           H  
ATOM   1109 1HD1 LEU A  67      27.774   5.701 -12.039  1.00  0.65           H  
ATOM   1110 2HD1 LEU A  67      29.337   6.119 -11.389  1.00  0.65           H  
ATOM   1111 3HD1 LEU A  67      29.216   5.368 -12.973  1.00  0.65           H  
ATOM   1112 1HD2 LEU A  67      27.105   3.233 -12.113  1.00  0.65           H  
ATOM   1113 2HD2 LEU A  67      28.525   2.892 -13.086  1.00  0.65           H  
ATOM   1114 3HD2 LEU A  67      28.271   2.001 -11.584  1.00  0.65           H  
ATOM   1115  N   LYS A  68      30.071   5.241  -8.220  1.00  0.69           N  
ATOM   1116  CA  LYS A  68      29.456   5.043  -6.919  1.00  0.69           C  
ATOM   1117  C   LYS A  68      27.963   5.273  -6.989  1.00  0.69           C  
ATOM   1118  O   LYS A  68      27.496   6.288  -7.496  1.00  0.69           O  
ATOM   1119  CB  LYS A  68      30.083   5.905  -5.827  1.00  0.69           C  
ATOM   1120  CG  LYS A  68      29.403   5.698  -4.469  1.00  0.69           C  
ATOM   1121  CD  LYS A  68      30.072   6.459  -3.346  1.00  0.69           C  
ATOM   1122  CE  LYS A  68      29.315   6.226  -2.042  1.00  0.69           C  
ATOM   1123  NZ  LYS A  68      29.919   6.950  -0.898  1.00  0.69           N  
ATOM   1124  H   LYS A  68      30.037   6.149  -8.679  1.00  0.69           H  
ATOM   1125  HA  LYS A  68      29.604   4.012  -6.628  1.00  0.69           H  
ATOM   1126 1HB  LYS A  68      31.138   5.649  -5.723  1.00  0.69           H  
ATOM   1127 2HB  LYS A  68      30.031   6.927  -6.073  1.00  0.69           H  
ATOM   1128 1HG  LYS A  68      28.371   6.045  -4.535  1.00  0.69           H  
ATOM   1129 2HG  LYS A  68      29.372   4.635  -4.226  1.00  0.69           H  
ATOM   1130 1HD  LYS A  68      31.098   6.117  -3.230  1.00  0.69           H  
ATOM   1131 2HD  LYS A  68      30.081   7.524  -3.576  1.00  0.69           H  
ATOM   1132 1HE  LYS A  68      28.289   6.566  -2.169  1.00  0.69           H  
ATOM   1133 2HE  LYS A  68      29.306   5.155  -1.822  1.00  0.69           H  
ATOM   1134 1HZ  LYS A  68      29.374   6.765  -0.067  1.00  0.69           H  
ATOM   1135 2HZ  LYS A  68      30.865   6.636  -0.755  1.00  0.69           H  
ATOM   1136 3HZ  LYS A  68      29.915   7.940  -1.090  1.00  0.69           H  
ATOM   1137  N   HIS A  69      27.206   4.308  -6.496  1.00  0.74           N  
ATOM   1138  CA  HIS A  69      25.756   4.394  -6.528  1.00  0.74           C  
ATOM   1139  C   HIS A  69      25.235   3.955  -5.166  1.00  0.74           C  
ATOM   1140  O   HIS A  69      25.307   2.776  -4.802  1.00  0.74           O  
ATOM   1141  CB  HIS A  69      25.232   3.509  -7.677  1.00  0.74           C  
ATOM   1142  CG  HIS A  69      23.776   3.627  -7.985  1.00  0.74           C  
ATOM   1143  ND1 HIS A  69      23.117   2.733  -8.827  1.00  0.74           N  
ATOM   1144  CD2 HIS A  69      22.852   4.534  -7.603  1.00  0.74           C  
ATOM   1145  CE1 HIS A  69      21.848   3.098  -8.936  1.00  0.74           C  
ATOM   1146  NE2 HIS A  69      21.664   4.184  -8.205  1.00  0.74           N  
ATOM   1147  H   HIS A  69      27.660   3.487  -6.089  1.00  0.74           H  
ATOM   1148  HA  HIS A  69      25.434   5.420  -6.697  1.00  0.74           H  
ATOM   1149 1HB  HIS A  69      25.785   3.749  -8.588  1.00  0.74           H  
ATOM   1150 2HB  HIS A  69      25.441   2.463  -7.443  1.00  0.74           H  
ATOM   1151  HD2 HIS A  69      23.014   5.390  -6.943  1.00  0.74           H  
ATOM   1152  HE1 HIS A  69      21.086   2.588  -9.530  1.00  0.74           H  
ATOM   1153  HE2 HIS A  69      20.794   4.692  -8.094  1.00  0.74           H  
ATOM   1154  N   ASP A  70      24.713   4.911  -4.399  1.00  0.77           N  
ATOM   1155  CA  ASP A  70      24.312   4.637  -3.026  1.00  0.77           C  
ATOM   1156  C   ASP A  70      25.481   3.976  -2.269  1.00  0.77           C  
ATOM   1157  O   ASP A  70      26.523   4.611  -2.100  1.00  0.77           O  
ATOM   1158  CB  ASP A  70      23.010   3.817  -2.991  1.00  0.77           C  
ATOM   1159  CG  ASP A  70      21.786   4.616  -3.577  1.00  0.77           C  
ATOM   1160  OD1 ASP A  70      21.675   5.808  -3.307  1.00  0.77           O  
ATOM   1161  OD2 ASP A  70      21.007   4.034  -4.283  1.00  0.77           O  
ATOM   1162  H   ASP A  70      24.641   5.851  -4.762  1.00  0.77           H  
ATOM   1163  HA  ASP A  70      24.101   5.587  -2.535  1.00  0.77           H  
ATOM   1164 1HB  ASP A  70      23.125   2.893  -3.560  1.00  0.77           H  
ATOM   1165 2HB  ASP A  70      22.782   3.543  -1.957  1.00  0.77           H  
ATOM   1166  N   ASP A  71      25.323   2.731  -1.814  1.00  0.77           N  
ATOM   1167  CA  ASP A  71      26.372   2.067  -1.035  1.00  0.77           C  
ATOM   1168  C   ASP A  71      27.347   1.207  -1.856  1.00  0.77           C  
ATOM   1169  O   ASP A  71      28.237   0.567  -1.292  1.00  0.77           O  
ATOM   1170  CB  ASP A  71      25.729   1.188   0.033  1.00  0.77           C  
ATOM   1171  CG  ASP A  71      24.958   1.992   1.077  1.00  0.77           C  
ATOM   1172  OD1 ASP A  71      25.424   3.034   1.469  1.00  0.77           O  
ATOM   1173  OD2 ASP A  71      23.899   1.559   1.458  1.00  0.77           O  
ATOM   1174  H   ASP A  71      24.464   2.238  -2.003  1.00  0.77           H  
ATOM   1175  HA  ASP A  71      26.953   2.842  -0.535  1.00  0.77           H  
ATOM   1176 1HB  ASP A  71      25.047   0.483  -0.444  1.00  0.77           H  
ATOM   1177 2HB  ASP A  71      26.501   0.607   0.536  1.00  0.77           H  
ATOM   1178  N   LEU A  72      27.171   1.168  -3.173  1.00  0.76           N  
ATOM   1179  CA  LEU A  72      28.020   0.357  -4.041  1.00  0.76           C  
ATOM   1180  C   LEU A  72      29.103   1.147  -4.750  1.00  0.76           C  
ATOM   1181  O   LEU A  72      28.815   2.125  -5.439  1.00  0.76           O  
ATOM   1182  CB  LEU A  72      27.179  -0.330  -5.124  1.00  0.76           C  
ATOM   1183  CG  LEU A  72      27.979  -1.124  -6.182  1.00  0.76           C  
ATOM   1184  CD1 LEU A  72      28.649  -2.320  -5.527  1.00  0.76           C  
ATOM   1185  CD2 LEU A  72      27.048  -1.538  -7.308  1.00  0.76           C  
ATOM   1186  H   LEU A  72      26.430   1.725  -3.599  1.00  0.76           H  
ATOM   1187  HA  LEU A  72      28.500  -0.406  -3.432  1.00  0.76           H  
ATOM   1188 1HB  LEU A  72      26.487  -1.017  -4.643  1.00  0.76           H  
ATOM   1189 2HB  LEU A  72      26.596   0.434  -5.647  1.00  0.76           H  
ATOM   1190  HG  LEU A  72      28.762  -0.489  -6.589  1.00  0.76           H  
ATOM   1191 1HD1 LEU A  72      29.224  -2.866  -6.268  1.00  0.76           H  
ATOM   1192 2HD1 LEU A  72      29.314  -1.980  -4.738  1.00  0.76           H  
ATOM   1193 3HD1 LEU A  72      27.889  -2.974  -5.104  1.00  0.76           H  
ATOM   1194 1HD2 LEU A  72      27.603  -2.082  -8.066  1.00  0.76           H  
ATOM   1195 2HD2 LEU A  72      26.256  -2.174  -6.917  1.00  0.76           H  
ATOM   1196 3HD2 LEU A  72      26.610  -0.643  -7.752  1.00  0.76           H  
ATOM   1197  N   VAL A  73      30.353   0.713  -4.614  1.00  0.72           N  
ATOM   1198  CA  VAL A  73      31.433   1.364  -5.346  1.00  0.72           C  
ATOM   1199  C   VAL A  73      32.084   0.367  -6.292  1.00  0.72           C  
ATOM   1200  O   VAL A  73      32.590  -0.671  -5.859  1.00  0.72           O  
ATOM   1201  CB  VAL A  73      32.512   1.930  -4.397  1.00  0.72           C  
ATOM   1202  CG1 VAL A  73      33.626   2.584  -5.217  1.00  0.72           C  
ATOM   1203  CG2 VAL A  73      31.890   2.947  -3.467  1.00  0.72           C  
ATOM   1204  H   VAL A  73      30.549  -0.078  -4.017  1.00  0.72           H  
ATOM   1205  HA  VAL A  73      31.026   2.183  -5.936  1.00  0.72           H  
ATOM   1206  HB  VAL A  73      32.949   1.116  -3.820  1.00  0.72           H  
ATOM   1207 1HG1 VAL A  73      34.390   2.978  -4.549  1.00  0.72           H  
ATOM   1208 2HG1 VAL A  73      34.079   1.852  -5.886  1.00  0.72           H  
ATOM   1209 3HG1 VAL A  73      33.201   3.397  -5.804  1.00  0.72           H  
ATOM   1210 1HG2 VAL A  73      32.652   3.345  -2.801  1.00  0.72           H  
ATOM   1211 2HG2 VAL A  73      31.481   3.741  -4.062  1.00  0.72           H  
ATOM   1212 3HG2 VAL A  73      31.099   2.483  -2.876  1.00  0.72           H  
ATOM   1213  N   LEU A  74      32.064   0.685  -7.579  1.00  0.69           N  
ATOM   1214  CA  LEU A  74      32.667  -0.164  -8.587  1.00  0.69           C  
ATOM   1215  C   LEU A  74      33.887   0.497  -9.192  1.00  0.69           C  
ATOM   1216  O   LEU A  74      33.901   1.697  -9.457  1.00  0.69           O  
ATOM   1217  CB  LEU A  74      31.690  -0.459  -9.724  1.00  0.69           C  
ATOM   1218  CG  LEU A  74      30.402  -1.155  -9.400  1.00  0.69           C  
ATOM   1219  CD1 LEU A  74      29.573  -1.227 -10.658  1.00  0.69           C  
ATOM   1220  CD2 LEU A  74      30.692  -2.538  -8.880  1.00  0.69           C  
ATOM   1221  H   LEU A  74      31.611   1.551  -7.862  1.00  0.69           H  
ATOM   1222  HA  LEU A  74      32.975  -1.100  -8.124  1.00  0.69           H  
ATOM   1223 1HB  LEU A  74      31.420   0.489 -10.171  1.00  0.69           H  
ATOM   1224 2HB  LEU A  74      32.212  -1.053 -10.481  1.00  0.69           H  
ATOM   1225  HG  LEU A  74      29.849  -0.587  -8.660  1.00  0.69           H  
ATOM   1226 1HD1 LEU A  74      28.641  -1.726 -10.427  1.00  0.69           H  
ATOM   1227 2HD1 LEU A  74      29.369  -0.222 -11.023  1.00  0.69           H  
ATOM   1228 3HD1 LEU A  74      30.110  -1.790 -11.424  1.00  0.69           H  
ATOM   1229 1HD2 LEU A  74      29.759  -3.049  -8.660  1.00  0.69           H  
ATOM   1230 2HD2 LEU A  74      31.243  -3.099  -9.637  1.00  0.69           H  
ATOM   1231 3HD2 LEU A  74      31.293  -2.465  -7.970  1.00  0.69           H  
ATOM   1232  N   THR A  75      34.879  -0.310  -9.480  1.00  0.66           N  
ATOM   1233  CA  THR A  75      36.091   0.110 -10.164  1.00  0.66           C  
ATOM   1234  C   THR A  75      36.143  -0.861 -11.325  1.00  0.66           C  
ATOM   1235  O   THR A  75      35.218  -1.662 -11.422  1.00  0.66           O  
ATOM   1236  CB  THR A  75      37.312   0.029  -9.232  1.00  0.66           C  
ATOM   1237  OG1 THR A  75      37.594  -1.343  -8.936  1.00  0.66           O  
ATOM   1238  CG2 THR A  75      37.010   0.760  -7.902  1.00  0.66           C  
ATOM   1239  H   THR A  75      34.795  -1.283  -9.220  1.00  0.66           H  
ATOM   1240  HA  THR A  75      35.989   1.125 -10.553  1.00  0.66           H  
ATOM   1241  HB  THR A  75      38.176   0.485  -9.714  1.00  0.66           H  
ATOM   1242  HG1 THR A  75      37.803  -1.806  -9.751  1.00  0.66           H  
ATOM   1243 1HG2 THR A  75      37.868   0.689  -7.243  1.00  0.66           H  
ATOM   1244 2HG2 THR A  75      36.793   1.796  -8.096  1.00  0.66           H  
ATOM   1245 3HG2 THR A  75      36.155   0.301  -7.412  1.00  0.66           H  
ATOM   1246  N   ASP A  76      37.162  -0.832 -12.194  1.00  0.65           N  
ATOM   1247  CA  ASP A  76      37.155  -1.766 -13.335  1.00  0.65           C  
ATOM   1248  C   ASP A  76      36.074  -1.467 -14.347  1.00  0.65           C  
ATOM   1249  O   ASP A  76      34.999  -2.071 -14.338  1.00  0.65           O  
ATOM   1250  CB  ASP A  76      37.091  -3.248 -12.939  1.00  0.65           C  
ATOM   1251  CG  ASP A  76      37.345  -4.211 -14.169  1.00  0.65           C  
ATOM   1252  OD1 ASP A  76      37.130  -3.795 -15.322  1.00  0.65           O  
ATOM   1253  OD2 ASP A  76      37.761  -5.331 -13.939  1.00  0.65           O  
ATOM   1254  H   ASP A  76      37.909  -0.163 -12.080  1.00  0.65           H  
ATOM   1255  HA  ASP A  76      38.108  -1.646 -13.852  1.00  0.65           H  
ATOM   1256 1HB  ASP A  76      37.827  -3.458 -12.165  1.00  0.65           H  
ATOM   1257 2HB  ASP A  76      36.115  -3.505 -12.544  1.00  0.65           H  
ATOM   1258  N   SER A  77      36.369  -0.547 -15.257  1.00  0.65           N  
ATOM   1259  CA  SER A  77      35.407  -0.093 -16.251  1.00  0.65           C  
ATOM   1260  C   SER A  77      34.567  -1.189 -16.895  1.00  0.65           C  
ATOM   1261  O   SER A  77      33.468  -0.915 -17.359  1.00  0.65           O  
ATOM   1262  CB  SER A  77      36.144   0.577 -17.384  1.00  0.65           C  
ATOM   1263  OG  SER A  77      36.962  -0.334 -18.062  1.00  0.65           O  
ATOM   1264  H   SER A  77      37.282  -0.117 -15.230  1.00  0.65           H  
ATOM   1265  HA  SER A  77      34.746   0.624 -15.779  1.00  0.65           H  
ATOM   1266 1HB  SER A  77      35.427   0.985 -18.081  1.00  0.65           H  
ATOM   1267 2HB  SER A  77      36.731   1.392 -17.010  1.00  0.65           H  
ATOM   1268  HG  SER A  77      36.433  -1.134 -18.167  1.00  0.65           H  
ATOM   1269  N   HIS A  78      35.034  -2.427 -16.971  1.00  0.65           N  
ATOM   1270  CA  HIS A  78      34.200  -3.406 -17.640  1.00  0.65           C  
ATOM   1271  C   HIS A  78      33.012  -3.751 -16.742  1.00  0.65           C  
ATOM   1272  O   HIS A  78      31.892  -3.954 -17.213  1.00  0.65           O  
ATOM   1273  CB  HIS A  78      35.031  -4.613 -18.022  1.00  0.65           C  
ATOM   1274  CG  HIS A  78      36.002  -4.289 -19.145  1.00  0.65           C  
ATOM   1275  ND1 HIS A  78      37.107  -5.047 -19.405  1.00  0.65           N  
ATOM   1276  CD2 HIS A  78      36.011  -3.288 -20.065  1.00  0.65           C  
ATOM   1277  CE1 HIS A  78      37.762  -4.531 -20.439  1.00  0.65           C  
ATOM   1278  NE2 HIS A  78      37.124  -3.476 -20.864  1.00  0.65           N  
ATOM   1279  H   HIS A  78      35.918  -2.710 -16.515  1.00  0.65           H  
ATOM   1280  HA  HIS A  78      33.801  -2.983 -18.562  1.00  0.65           H  
ATOM   1281 1HB  HIS A  78      35.605  -4.947 -17.153  1.00  0.65           H  
ATOM   1282 2HB  HIS A  78      34.387  -5.430 -18.329  1.00  0.65           H  
ATOM   1283  HD1 HIS A  78      37.390  -5.865 -18.898  1.00  0.65           H  
ATOM   1284  HD2 HIS A  78      35.343  -2.452 -20.254  1.00  0.65           H  
ATOM   1285  HE1 HIS A  78      38.658  -4.977 -20.809  1.00  0.65           H  
ATOM   1286  N   ALA A  79      33.261  -3.814 -15.428  1.00  0.64           N  
ATOM   1287  CA  ALA A  79      32.214  -4.091 -14.447  1.00  0.64           C  
ATOM   1288  C   ALA A  79      31.222  -2.947 -14.440  1.00  0.64           C  
ATOM   1289  O   ALA A  79      30.016  -3.154 -14.310  1.00  0.64           O  
ATOM   1290  CB  ALA A  79      32.796  -4.267 -13.056  1.00  0.64           C  
ATOM   1291  H   ALA A  79      34.198  -3.593 -15.094  1.00  0.64           H  
ATOM   1292  HA  ALA A  79      31.694  -5.001 -14.743  1.00  0.64           H  
ATOM   1293 1HB  ALA A  79      31.996  -4.473 -12.348  1.00  0.64           H  
ATOM   1294 2HB  ALA A  79      33.504  -5.093 -13.062  1.00  0.64           H  
ATOM   1295 3HB  ALA A  79      33.314  -3.347 -12.762  1.00  0.64           H  
ATOM   1296  N   ILE A  80      31.752  -1.732 -14.588  1.00  0.63           N  
ATOM   1297  CA  ILE A  80      30.939  -0.518 -14.597  1.00  0.63           C  
ATOM   1298  C   ILE A  80      30.040  -0.490 -15.816  1.00  0.63           C  
ATOM   1299  O   ILE A  80      28.842  -0.230 -15.718  1.00  0.63           O  
ATOM   1300  CB  ILE A  80      31.802   0.745 -14.540  1.00  0.63           C  
ATOM   1301  CG1 ILE A  80      32.501   0.814 -13.166  1.00  0.63           C  
ATOM   1302  CG2 ILE A  80      30.960   1.965 -14.773  1.00  0.63           C  
ATOM   1303  CD1 ILE A  80      33.582   1.860 -13.054  1.00  0.63           C  
ATOM   1304  H   ILE A  80      32.771  -1.677 -14.677  1.00  0.63           H  
ATOM   1305  HA  ILE A  80      30.307  -0.525 -13.710  1.00  0.63           H  
ATOM   1306  HB  ILE A  80      32.560   0.691 -15.302  1.00  0.63           H  
ATOM   1307 1HG1 ILE A  80      31.749   1.018 -12.417  1.00  0.63           H  
ATOM   1308 2HG1 ILE A  80      32.954  -0.162 -12.950  1.00  0.63           H  
ATOM   1309 1HG2 ILE A  80      31.580   2.859 -14.728  1.00  0.63           H  
ATOM   1310 2HG2 ILE A  80      30.479   1.903 -15.749  1.00  0.63           H  
ATOM   1311 3HG2 ILE A  80      30.222   2.003 -14.013  1.00  0.63           H  
ATOM   1312 1HD1 ILE A  80      34.009   1.834 -12.055  1.00  0.63           H  
ATOM   1313 2HD1 ILE A  80      34.355   1.655 -13.769  1.00  0.63           H  
ATOM   1314 3HD1 ILE A  80      33.163   2.847 -13.238  1.00  0.63           H  
ATOM   1315  N   ILE A  81      30.600  -0.808 -16.973  1.00  0.63           N  
ATOM   1316  CA  ILE A  81      29.811  -0.857 -18.186  1.00  0.63           C  
ATOM   1317  C   ILE A  81      28.706  -1.890 -18.088  1.00  0.63           C  
ATOM   1318  O   ILE A  81      27.541  -1.580 -18.366  1.00  0.63           O  
ATOM   1319  CB  ILE A  81      30.716  -1.171 -19.383  1.00  0.63           C  
ATOM   1320  CG1 ILE A  81      31.625   0.032 -19.640  1.00  0.63           C  
ATOM   1321  CG2 ILE A  81      29.905  -1.565 -20.611  1.00  0.63           C  
ATOM   1322  CD1 ILE A  81      32.755  -0.248 -20.566  1.00  0.63           C  
ATOM   1323  H   ILE A  81      31.599  -1.006 -17.021  1.00  0.63           H  
ATOM   1324  HA  ILE A  81      29.358   0.122 -18.339  1.00  0.63           H  
ATOM   1325  HB  ILE A  81      31.368  -2.005 -19.114  1.00  0.63           H  
ATOM   1326 1HG1 ILE A  81      31.028   0.829 -20.063  1.00  0.63           H  
ATOM   1327 2HG1 ILE A  81      32.016   0.371 -18.707  1.00  0.63           H  
ATOM   1328 1HG2 ILE A  81      30.584  -1.799 -21.432  1.00  0.63           H  
ATOM   1329 2HG2 ILE A  81      29.303  -2.442 -20.375  1.00  0.63           H  
ATOM   1330 3HG2 ILE A  81      29.254  -0.750 -20.905  1.00  0.63           H  
ATOM   1331 1HD1 ILE A  81      33.350   0.649 -20.700  1.00  0.63           H  
ATOM   1332 2HD1 ILE A  81      33.377  -1.033 -20.149  1.00  0.63           H  
ATOM   1333 3HD1 ILE A  81      32.349  -0.565 -21.507  1.00  0.63           H  
ATOM   1334  N   MET A  82      29.039  -3.105 -17.633  1.00  0.62           N  
ATOM   1335  CA  MET A  82      28.004  -4.116 -17.521  1.00  0.62           C  
ATOM   1336  C   MET A  82      26.970  -3.725 -16.465  1.00  0.62           C  
ATOM   1337  O   MET A  82      25.775  -3.906 -16.686  1.00  0.62           O  
ATOM   1338  CB  MET A  82      28.629  -5.475 -17.207  1.00  0.62           C  
ATOM   1339  CG  MET A  82      29.454  -6.051 -18.353  1.00  0.62           C  
ATOM   1340  SD  MET A  82      28.527  -6.259 -19.886  1.00  0.62           S  
ATOM   1341  CE  MET A  82      27.368  -7.604 -19.635  1.00  0.62           C  
ATOM   1342  H   MET A  82      30.008  -3.330 -17.398  1.00  0.62           H  
ATOM   1343  HA  MET A  82      27.489  -4.188 -18.477  1.00  0.62           H  
ATOM   1344 1HB  MET A  82      29.290  -5.368 -16.342  1.00  0.62           H  
ATOM   1345 2HB  MET A  82      27.847  -6.189 -16.940  1.00  0.62           H  
ATOM   1346 1HG  MET A  82      30.275  -5.368 -18.551  1.00  0.62           H  
ATOM   1347 2HG  MET A  82      29.879  -7.005 -18.068  1.00  0.62           H  
ATOM   1348 1HE  MET A  82      26.781  -7.750 -20.544  1.00  0.62           H  
ATOM   1349 2HE  MET A  82      27.906  -8.514 -19.414  1.00  0.62           H  
ATOM   1350 3HE  MET A  82      26.699  -7.368 -18.803  1.00  0.62           H  
ATOM   1351  N   TYR A  83      27.411  -3.113 -15.354  1.00  0.63           N  
ATOM   1352  CA  TYR A  83      26.490  -2.680 -14.313  1.00  0.63           C  
ATOM   1353  C   TYR A  83      25.486  -1.702 -14.869  1.00  0.63           C  
ATOM   1354  O   TYR A  83      24.279  -1.908 -14.739  1.00  0.63           O  
ATOM   1355  CB  TYR A  83      27.229  -2.029 -13.148  1.00  0.63           C  
ATOM   1356  CG  TYR A  83      26.323  -1.478 -12.054  1.00  0.63           C  
ATOM   1357  CD1 TYR A  83      25.782  -2.339 -11.118  1.00  0.63           C  
ATOM   1358  CD2 TYR A  83      26.048  -0.113 -11.985  1.00  0.63           C  
ATOM   1359  CE1 TYR A  83      24.976  -1.853 -10.117  1.00  0.63           C  
ATOM   1360  CE2 TYR A  83      25.234   0.381 -10.973  1.00  0.63           C  
ATOM   1361  CZ  TYR A  83      24.700  -0.492 -10.038  1.00  0.63           C  
ATOM   1362  OH  TYR A  83      23.883  -0.036  -9.017  1.00  0.63           O  
ATOM   1363  H   TYR A  83      28.407  -2.981 -15.198  1.00  0.63           H  
ATOM   1364  HA  TYR A  83      25.946  -3.549 -13.946  1.00  0.63           H  
ATOM   1365 1HB  TYR A  83      27.900  -2.759 -12.701  1.00  0.63           H  
ATOM   1366 2HB  TYR A  83      27.844  -1.212 -13.519  1.00  0.63           H  
ATOM   1367  HD1 TYR A  83      26.000  -3.406 -11.172  1.00  0.63           H  
ATOM   1368  HD2 TYR A  83      26.475   0.564 -12.726  1.00  0.63           H  
ATOM   1369  HE1 TYR A  83      24.555  -2.537  -9.381  1.00  0.63           H  
ATOM   1370  HE2 TYR A  83      25.015   1.450 -10.911  1.00  0.63           H  
ATOM   1371  HH  TYR A  83      23.718   0.924  -9.102  1.00  0.63           H  
ATOM   1372  N   LEU A  84      25.976  -0.672 -15.553  1.00  0.65           N  
ATOM   1373  CA  LEU A  84      25.087   0.340 -16.077  1.00  0.65           C  
ATOM   1374  C   LEU A  84      24.117  -0.280 -17.065  1.00  0.65           C  
ATOM   1375  O   LEU A  84      22.940   0.082 -17.086  1.00  0.65           O  
ATOM   1376  CB  LEU A  84      25.897   1.424 -16.800  1.00  0.65           C  
ATOM   1377  CG  LEU A  84      26.778   2.337 -15.930  1.00  0.65           C  
ATOM   1378  CD1 LEU A  84      27.624   3.206 -16.853  1.00  0.65           C  
ATOM   1379  CD2 LEU A  84      25.900   3.176 -15.023  1.00  0.65           C  
ATOM   1380  H   LEU A  84      26.985  -0.571 -15.663  1.00  0.65           H  
ATOM   1381  HA  LEU A  84      24.533   0.781 -15.257  1.00  0.65           H  
ATOM   1382 1HB  LEU A  84      26.544   0.937 -17.533  1.00  0.65           H  
ATOM   1383 2HB  LEU A  84      25.207   2.065 -17.322  1.00  0.65           H  
ATOM   1384  HG  LEU A  84      27.448   1.738 -15.318  1.00  0.65           H  
ATOM   1385 1HD1 LEU A  84      28.264   3.859 -16.258  1.00  0.65           H  
ATOM   1386 2HD1 LEU A  84      28.245   2.565 -17.482  1.00  0.65           H  
ATOM   1387 3HD1 LEU A  84      26.972   3.804 -17.481  1.00  0.65           H  
ATOM   1388 1HD2 LEU A  84      26.521   3.829 -14.415  1.00  0.65           H  
ATOM   1389 2HD2 LEU A  84      25.230   3.776 -15.618  1.00  0.65           H  
ATOM   1390 3HD2 LEU A  84      25.322   2.516 -14.376  1.00  0.65           H  
ATOM   1391  N   CYS A  85      24.576  -1.245 -17.852  1.00  0.68           N  
ATOM   1392  CA  CYS A  85      23.705  -1.862 -18.834  1.00  0.68           C  
ATOM   1393  C   CYS A  85      22.680  -2.816 -18.212  1.00  0.68           C  
ATOM   1394  O   CYS A  85      21.585  -2.976 -18.748  1.00  0.68           O  
ATOM   1395  CB  CYS A  85      24.568  -2.565 -19.846  1.00  0.68           C  
ATOM   1396  SG  CYS A  85      25.536  -1.370 -20.751  1.00  0.68           S  
ATOM   1397  H   CYS A  85      25.560  -1.525 -17.809  1.00  0.68           H  
ATOM   1398  HA  CYS A  85      23.159  -1.068 -19.343  1.00  0.68           H  
ATOM   1399 1HB  CYS A  85      25.244  -3.262 -19.347  1.00  0.68           H  
ATOM   1400 2HB  CYS A  85      23.953  -3.117 -20.536  1.00  0.68           H  
ATOM   1401  HG  CYS A  85      26.461  -1.208 -19.765  1.00  0.68           H  
ATOM   1402  N   ASP A  86      23.011  -3.414 -17.060  1.00  0.75           N  
ATOM   1403  CA  ASP A  86      22.068  -4.264 -16.333  1.00  0.75           C  
ATOM   1404  C   ASP A  86      21.006  -3.437 -15.593  1.00  0.75           C  
ATOM   1405  O   ASP A  86      19.872  -3.889 -15.411  1.00  0.75           O  
ATOM   1406  CB  ASP A  86      22.794  -5.208 -15.366  1.00  0.75           C  
ATOM   1407  CG  ASP A  86      23.554  -6.357 -16.095  1.00  0.75           C  
ATOM   1408  OD1 ASP A  86      23.306  -6.542 -17.265  1.00  0.75           O  
ATOM   1409  OD2 ASP A  86      24.329  -7.071 -15.480  1.00  0.75           O  
ATOM   1410  H   ASP A  86      23.951  -3.287 -16.686  1.00  0.75           H  
ATOM   1411  HA  ASP A  86      21.549  -4.886 -17.062  1.00  0.75           H  
ATOM   1412 1HB  ASP A  86      23.516  -4.624 -14.784  1.00  0.75           H  
ATOM   1413 2HB  ASP A  86      22.079  -5.637 -14.666  1.00  0.75           H  
ATOM   1414  N   ILE A  87      21.382  -2.233 -15.159  1.00  0.86           N  
ATOM   1415  CA  ILE A  87      20.486  -1.338 -14.428  1.00  0.86           C  
ATOM   1416  C   ILE A  87      19.602  -0.463 -15.318  1.00  0.86           C  
ATOM   1417  O   ILE A  87      18.416  -0.281 -15.030  1.00  0.86           O  
ATOM   1418  CB  ILE A  87      21.270  -0.416 -13.475  1.00  0.86           C  
ATOM   1419  CG1 ILE A  87      22.046  -1.233 -12.455  1.00  0.86           C  
ATOM   1420  CG2 ILE A  87      20.337   0.576 -12.789  1.00  0.86           C  
ATOM   1421  CD1 ILE A  87      21.205  -2.145 -11.627  1.00  0.86           C  
ATOM   1422  H   ILE A  87      22.347  -1.942 -15.313  1.00  0.86           H  
ATOM   1423  HA  ILE A  87      19.828  -1.956 -13.821  1.00  0.86           H  
ATOM   1424  HB  ILE A  87      22.009   0.136 -14.059  1.00  0.86           H  
ATOM   1425 1HG1 ILE A  87      22.774  -1.836 -12.958  1.00  0.86           H  
ATOM   1426 2HG1 ILE A  87      22.556  -0.549 -11.798  1.00  0.86           H  
ATOM   1427 1HG2 ILE A  87      20.920   1.231 -12.142  1.00  0.86           H  
ATOM   1428 2HG2 ILE A  87      19.825   1.173 -13.544  1.00  0.86           H  
ATOM   1429 3HG2 ILE A  87      19.603   0.036 -12.195  1.00  0.86           H  
ATOM   1430 1HD1 ILE A  87      21.842  -2.682 -10.923  1.00  0.86           H  
ATOM   1431 2HD1 ILE A  87      20.467  -1.561 -11.079  1.00  0.86           H  
ATOM   1432 3HD1 ILE A  87      20.698  -2.858 -12.276  1.00  0.86           H  
ATOM   1433  N   PHE A  88      20.175   0.116 -16.367  1.00  1.03           N  
ATOM   1434  CA  PHE A  88      19.453   1.062 -17.201  1.00  1.03           C  
ATOM   1435  C   PHE A  88      19.114   0.508 -18.596  1.00  1.03           C  
ATOM   1436  O   PHE A  88      19.859  -0.283 -19.158  1.00  1.03           O  
ATOM   1437  CB  PHE A  88      20.315   2.297 -17.356  1.00  1.03           C  
ATOM   1438  CG  PHE A  88      20.627   3.029 -16.062  1.00  1.03           C  
ATOM   1439  CD1 PHE A  88      21.843   2.824 -15.423  1.00  1.03           C  
ATOM   1440  CD2 PHE A  88      19.735   3.921 -15.496  1.00  1.03           C  
ATOM   1441  CE1 PHE A  88      22.160   3.488 -14.257  1.00  1.03           C  
ATOM   1442  CE2 PHE A  88      20.053   4.586 -14.330  1.00  1.03           C  
ATOM   1443  CZ  PHE A  88      21.265   4.372 -13.712  1.00  1.03           C  
ATOM   1444  H   PHE A  88      21.153  -0.070 -16.584  1.00  1.03           H  
ATOM   1445  HA  PHE A  88      18.524   1.329 -16.697  1.00  1.03           H  
ATOM   1446 1HB  PHE A  88      21.248   2.006 -17.801  1.00  1.03           H  
ATOM   1447 2HB  PHE A  88      19.832   2.988 -18.039  1.00  1.03           H  
ATOM   1448  HD1 PHE A  88      22.551   2.131 -15.858  1.00  1.03           H  
ATOM   1449  HD2 PHE A  88      18.775   4.102 -15.981  1.00  1.03           H  
ATOM   1450  HE1 PHE A  88      23.116   3.313 -13.771  1.00  1.03           H  
ATOM   1451  HE2 PHE A  88      19.343   5.286 -13.894  1.00  1.03           H  
ATOM   1452  HZ  PHE A  88      21.505   4.901 -12.793  1.00  1.03           H  
ATOM   1453  N   GLY A  89      18.002   0.965 -19.181  1.00  1.25           N  
ATOM   1454  CA  GLY A  89      17.620   0.543 -20.542  1.00  1.25           C  
ATOM   1455  C   GLY A  89      16.615  -0.622 -20.579  1.00  1.25           C  
ATOM   1456  O   GLY A  89      16.257  -1.115 -21.654  1.00  1.25           O  
ATOM   1457  H   GLY A  89      17.412   1.619 -18.686  1.00  1.25           H  
ATOM   1458 1HA  GLY A  89      17.199   1.398 -21.073  1.00  1.25           H  
ATOM   1459 2HA  GLY A  89      18.518   0.257 -21.090  1.00  1.25           H  
ATOM   1460  N   GLN A  90      16.122  -1.015 -19.411  1.00  1.48           N  
ATOM   1461  CA  GLN A  90      15.140  -2.091 -19.287  1.00  1.48           C  
ATOM   1462  C   GLN A  90      15.563  -3.356 -20.045  1.00  1.48           C  
ATOM   1463  O   GLN A  90      16.606  -3.942 -19.737  1.00  1.48           O  
ATOM   1464  CB  GLN A  90      13.769  -1.600 -19.779  1.00  1.48           C  
ATOM   1465  CG  GLN A  90      13.188  -0.432 -18.980  1.00  1.48           C  
ATOM   1466  CD  GLN A  90      12.834  -0.798 -17.541  1.00  1.48           C  
ATOM   1467  OE1 GLN A  90      12.061  -1.728 -17.289  1.00  1.48           O  
ATOM   1468  NE2 GLN A  90      13.400  -0.061 -16.589  1.00  1.48           N  
ATOM   1469  H   GLN A  90      16.459  -0.563 -18.575  1.00  1.48           H  
ATOM   1470  HA  GLN A  90      15.053  -2.352 -18.233  1.00  1.48           H  
ATOM   1471 1HB  GLN A  90      13.828  -1.291 -20.824  1.00  1.48           H  
ATOM   1472 2HB  GLN A  90      13.044  -2.414 -19.708  1.00  1.48           H  
ATOM   1473 1HG  GLN A  90      13.923   0.371 -18.954  1.00  1.48           H  
ATOM   1474 2HG  GLN A  90      12.281  -0.087 -19.477  1.00  1.48           H  
ATOM   1475 1HE2 GLN A  90      13.207  -0.254 -15.626  1.00  1.48           H  
ATOM   1476 2HE2 GLN A  90      14.020   0.684 -16.830  1.00  1.48           H  
ATOM   1477  N   ASP A  91      14.722  -3.801 -20.987  1.00  1.66           N  
ATOM   1478  CA  ASP A  91      14.968  -5.014 -21.759  1.00  1.66           C  
ATOM   1479  C   ASP A  91      15.447  -4.755 -23.191  1.00  1.66           C  
ATOM   1480  O   ASP A  91      15.428  -5.673 -24.014  1.00  1.66           O  
ATOM   1481  CB  ASP A  91      13.685  -5.847 -21.837  1.00  1.66           C  
ATOM   1482  CG  ASP A  91      13.208  -6.378 -20.485  1.00  1.66           C  
ATOM   1483  OD1 ASP A  91      14.039  -6.832 -19.718  1.00  1.66           O  
ATOM   1484  OD2 ASP A  91      12.038  -6.330 -20.224  1.00  1.66           O  
ATOM   1485  H   ASP A  91      13.890  -3.273 -21.194  1.00  1.66           H  
ATOM   1486  HA  ASP A  91      15.739  -5.592 -21.250  1.00  1.66           H  
ATOM   1487 1HB  ASP A  91      12.890  -5.241 -22.274  1.00  1.66           H  
ATOM   1488 2HB  ASP A  91      13.847  -6.692 -22.506  1.00  1.66           H  
ATOM   1489  N   GLY A  92      15.812  -3.515 -23.519  1.00  1.72           N  
ATOM   1490  CA  GLY A  92      16.243  -3.221 -24.887  1.00  1.72           C  
ATOM   1491  C   GLY A  92      17.682  -2.731 -24.974  1.00  1.72           C  
ATOM   1492  O   GLY A  92      18.441  -2.795 -24.001  1.00  1.72           O  
ATOM   1493  H   GLY A  92      15.829  -2.772 -22.815  1.00  1.72           H  
ATOM   1494 1HA  GLY A  92      16.130  -4.112 -25.505  1.00  1.72           H  
ATOM   1495 2HA  GLY A  92      15.584  -2.463 -25.310  1.00  1.72           H  
ATOM   1496  N   ASP A  93      18.042  -2.216 -26.148  1.00  1.65           N  
ATOM   1497  CA  ASP A  93      19.370  -1.667 -26.389  1.00  1.65           C  
ATOM   1498  C   ASP A  93      20.521  -2.552 -25.893  1.00  1.65           C  
ATOM   1499  O   ASP A  93      20.783  -3.613 -26.459  1.00  1.65           O  
ATOM   1500  CB  ASP A  93      19.456  -0.254 -25.814  1.00  1.65           C  
ATOM   1501  CG  ASP A  93      18.488   0.715 -26.508  1.00  1.65           C  
ATOM   1502  OD1 ASP A  93      18.334   0.618 -27.703  1.00  1.65           O  
ATOM   1503  OD2 ASP A  93      17.914   1.536 -25.834  1.00  1.65           O  
ATOM   1504  H   ASP A  93      17.367  -2.204 -26.900  1.00  1.65           H  
ATOM   1505  HA  ASP A  93      19.491  -1.570 -27.468  1.00  1.65           H  
ATOM   1506 1HB  ASP A  93      19.235  -0.265 -24.746  1.00  1.65           H  
ATOM   1507 2HB  ASP A  93      20.449   0.132 -25.955  1.00  1.65           H  
ATOM   1508  N   PHE A  94      21.229  -2.091 -24.861  1.00  1.48           N  
ATOM   1509  CA  PHE A  94      22.429  -2.753 -24.369  1.00  1.48           C  
ATOM   1510  C   PHE A  94      22.208  -3.686 -23.191  1.00  1.48           C  
ATOM   1511  O   PHE A  94      23.167  -4.175 -22.593  1.00  1.48           O  
ATOM   1512  CB  PHE A  94      23.403  -1.678 -23.966  1.00  1.48           C  
ATOM   1513  CG  PHE A  94      23.809  -0.876 -25.105  1.00  1.48           C  
ATOM   1514  CD1 PHE A  94      23.149   0.291 -25.393  1.00  1.48           C  
ATOM   1515  CD2 PHE A  94      24.817  -1.280 -25.910  1.00  1.48           C  
ATOM   1516  CE1 PHE A  94      23.482   1.024 -26.485  1.00  1.48           C  
ATOM   1517  CE2 PHE A  94      25.171  -0.556 -26.996  1.00  1.48           C  
ATOM   1518  CZ  PHE A  94      24.499   0.601 -27.295  1.00  1.48           C  
ATOM   1519  H   PHE A  94      20.933  -1.241 -24.411  1.00  1.48           H  
ATOM   1520  HA  PHE A  94      22.854  -3.335 -25.189  1.00  1.48           H  
ATOM   1521 1HB  PHE A  94      22.937  -1.042 -23.248  1.00  1.48           H  
ATOM   1522 2HB  PHE A  94      24.262  -2.113 -23.511  1.00  1.48           H  
ATOM   1523  HD1 PHE A  94      22.337   0.618 -24.748  1.00  1.48           H  
ATOM   1524  HD2 PHE A  94      25.333  -2.197 -25.678  1.00  1.48           H  
ATOM   1525  HE1 PHE A  94      22.938   1.949 -26.709  1.00  1.48           H  
ATOM   1526  HE2 PHE A  94      25.978  -0.898 -27.615  1.00  1.48           H  
ATOM   1527  HZ  PHE A  94      24.773   1.183 -28.165  1.00  1.48           H  
ATOM   1528  N   SER A  95      20.954  -3.946 -22.869  1.00  1.29           N  
ATOM   1529  CA  SER A  95      20.607  -4.869 -21.802  1.00  1.29           C  
ATOM   1530  C   SER A  95      20.517  -6.287 -22.361  1.00  1.29           C  
ATOM   1531  O   SER A  95      19.672  -6.576 -23.207  1.00  1.29           O  
ATOM   1532  CB  SER A  95      19.293  -4.450 -21.189  1.00  1.29           C  
ATOM   1533  OG  SER A  95      18.825  -5.375 -20.259  1.00  1.29           O  
ATOM   1534  H   SER A  95      20.193  -3.498 -23.383  1.00  1.29           H  
ATOM   1535  HA  SER A  95      21.384  -4.837 -21.035  1.00  1.29           H  
ATOM   1536 1HB  SER A  95      19.414  -3.478 -20.702  1.00  1.29           H  
ATOM   1537 2HB  SER A  95      18.550  -4.323 -21.973  1.00  1.29           H  
ATOM   1538  HG  SER A  95      18.005  -4.957 -19.907  1.00  1.29           H  
ATOM   1539  N   LEU A  96      21.404  -7.168 -21.915  1.00  1.13           N  
ATOM   1540  CA  LEU A  96      21.434  -8.535 -22.430  1.00  1.13           C  
ATOM   1541  C   LEU A  96      20.888  -9.531 -21.415  1.00  1.13           C  
ATOM   1542  O   LEU A  96      21.342  -9.573 -20.271  1.00  1.13           O  
ATOM   1543  CB  LEU A  96      22.864  -8.961 -22.761  1.00  1.13           C  
ATOM   1544  CG  LEU A  96      23.480  -8.483 -24.054  1.00  1.13           C  
ATOM   1545  CD1 LEU A  96      23.893  -7.017 -23.949  1.00  1.13           C  
ATOM   1546  CD2 LEU A  96      24.650  -9.366 -24.336  1.00  1.13           C  
ATOM   1547  H   LEU A  96      22.074  -6.871 -21.218  1.00  1.13           H  
ATOM   1548  HA  LEU A  96      20.824  -8.585 -23.331  1.00  1.13           H  
ATOM   1549 1HB  LEU A  96      23.514  -8.634 -21.951  1.00  1.13           H  
ATOM   1550 2HB  LEU A  96      22.880 -10.046 -22.800  1.00  1.13           H  
ATOM   1551  HG  LEU A  96      22.753  -8.575 -24.862  1.00  1.13           H  
ATOM   1552 1HD1 LEU A  96      24.335  -6.697 -24.884  1.00  1.13           H  
ATOM   1553 2HD1 LEU A  96      23.021  -6.420 -23.747  1.00  1.13           H  
ATOM   1554 3HD1 LEU A  96      24.618  -6.889 -23.144  1.00  1.13           H  
ATOM   1555 1HD2 LEU A  96      25.110  -9.076 -25.278  1.00  1.13           H  
ATOM   1556 2HD2 LEU A  96      25.373  -9.278 -23.530  1.00  1.13           H  
ATOM   1557 3HD2 LEU A  96      24.302 -10.383 -24.398  1.00  1.13           H  
ATOM   1558  N   LYS A  97      19.957 -10.380 -21.847  1.00  1.02           N  
ATOM   1559  CA  LYS A  97      19.374 -11.371 -20.940  1.00  1.02           C  
ATOM   1560  C   LYS A  97      19.823 -12.801 -21.234  1.00  1.02           C  
ATOM   1561  O   LYS A  97      19.808 -13.651 -20.348  1.00  1.02           O  
ATOM   1562  CB  LYS A  97      17.851 -11.297 -20.983  1.00  1.02           C  
ATOM   1563  CG  LYS A  97      17.273  -9.959 -20.533  1.00  1.02           C  
ATOM   1564  CD  LYS A  97      17.531  -9.699 -19.047  1.00  1.02           C  
ATOM   1565  CE  LYS A  97      16.897  -8.382 -18.611  1.00  1.02           C  
ATOM   1566  NZ  LYS A  97      15.418  -8.444 -18.666  1.00  1.02           N  
ATOM   1567  H   LYS A  97      19.623 -10.304 -22.797  1.00  1.02           H  
ATOM   1568  HA  LYS A  97      19.694 -11.136 -19.925  1.00  1.02           H  
ATOM   1569 1HB  LYS A  97      17.505 -11.495 -21.996  1.00  1.02           H  
ATOM   1570 2HB  LYS A  97      17.436 -12.073 -20.339  1.00  1.02           H  
ATOM   1571 1HG  LYS A  97      17.722  -9.149 -21.114  1.00  1.02           H  
ATOM   1572 2HG  LYS A  97      16.197  -9.949 -20.708  1.00  1.02           H  
ATOM   1573 1HD  LYS A  97      17.111 -10.512 -18.453  1.00  1.02           H  
ATOM   1574 2HD  LYS A  97      18.608  -9.654 -18.865  1.00  1.02           H  
ATOM   1575 1HE  LYS A  97      17.207  -8.142 -17.596  1.00  1.02           H  
ATOM   1576 2HE  LYS A  97      17.237  -7.590 -19.283  1.00  1.02           H  
ATOM   1577 1HZ  LYS A  97      15.007  -7.534 -18.410  1.00  1.02           H  
ATOM   1578 2HZ  LYS A  97      15.114  -8.637 -19.609  1.00  1.02           H  
ATOM   1579 3HZ  LYS A  97      15.063  -9.149 -18.056  1.00  1.02           H  
ATOM   1580  N   ASP A  98      20.200 -13.061 -22.482  1.00  0.94           N  
ATOM   1581  CA  ASP A  98      20.603 -14.389 -22.943  1.00  0.94           C  
ATOM   1582  C   ASP A  98      22.045 -14.688 -22.513  1.00  0.94           C  
ATOM   1583  O   ASP A  98      22.955 -13.985 -22.960  1.00  0.94           O  
ATOM   1584  CB  ASP A  98      20.449 -14.491 -24.469  1.00  0.94           C  
ATOM   1585  CG  ASP A  98      20.784 -15.890 -25.092  1.00  0.94           C  
ATOM   1586  OD1 ASP A  98      21.584 -16.638 -24.533  1.00  0.94           O  
ATOM   1587  OD2 ASP A  98      20.223 -16.187 -26.126  1.00  0.94           O  
ATOM   1588  H   ASP A  98      20.196 -12.306 -23.148  1.00  0.94           H  
ATOM   1589  HA  ASP A  98      19.908 -15.107 -22.527  1.00  0.94           H  
ATOM   1590 1HB  ASP A  98      19.421 -14.243 -24.738  1.00  0.94           H  
ATOM   1591 2HB  ASP A  98      21.087 -13.741 -24.945  1.00  0.94           H  
ATOM   1592  N   PRO A  99      22.303 -15.688 -21.640  1.00  0.89           N  
ATOM   1593  CA  PRO A  99      23.612 -16.064 -21.136  1.00  0.89           C  
ATOM   1594  C   PRO A  99      24.635 -16.320 -22.240  1.00  0.89           C  
ATOM   1595  O   PRO A  99      25.836 -16.158 -22.021  1.00  0.89           O  
ATOM   1596  CB  PRO A  99      23.322 -17.367 -20.381  1.00  0.89           C  
ATOM   1597  CG  PRO A  99      21.892 -17.251 -19.956  1.00  0.89           C  
ATOM   1598  CD  PRO A  99      21.208 -16.534 -21.098  1.00  0.89           C  
ATOM   1599  HA  PRO A  99      23.967 -15.289 -20.444  1.00  0.89           H  
ATOM   1600 1HB  PRO A  99      23.497 -18.228 -21.047  1.00  0.89           H  
ATOM   1601 2HB  PRO A  99      24.015 -17.475 -19.533  1.00  0.89           H  
ATOM   1602 1HG  PRO A  99      21.468 -18.247 -19.770  1.00  0.89           H  
ATOM   1603 2HG  PRO A  99      21.821 -16.693 -19.009  1.00  0.89           H  
ATOM   1604 1HD  PRO A  99      20.847 -17.239 -21.866  1.00  0.89           H  
ATOM   1605 2HD  PRO A  99      20.409 -15.947 -20.652  1.00  0.89           H  
ATOM   1606  N   LYS A 100      24.188 -16.719 -23.438  1.00  0.85           N  
ATOM   1607  CA  LYS A 100      25.155 -16.987 -24.493  1.00  0.85           C  
ATOM   1608  C   LYS A 100      25.705 -15.672 -25.012  1.00  0.85           C  
ATOM   1609  O   LYS A 100      26.920 -15.500 -25.146  1.00  0.85           O  
ATOM   1610  CB  LYS A 100      24.525 -17.796 -25.624  1.00  0.85           C  
ATOM   1611  CG  LYS A 100      25.487 -18.170 -26.750  1.00  0.85           C  
ATOM   1612  CD  LYS A 100      24.809 -19.076 -27.776  1.00  0.85           C  
ATOM   1613  CE  LYS A 100      25.762 -19.460 -28.899  1.00  0.85           C  
ATOM   1614  NZ  LYS A 100      25.107 -20.346 -29.904  1.00  0.85           N  
ATOM   1615  H   LYS A 100      23.187 -16.814 -23.645  1.00  0.85           H  
ATOM   1616  HA  LYS A 100      25.984 -17.558 -24.075  1.00  0.85           H  
ATOM   1617 1HB  LYS A 100      24.097 -18.711 -25.220  1.00  0.85           H  
ATOM   1618 2HB  LYS A 100      23.701 -17.222 -26.060  1.00  0.85           H  
ATOM   1619 1HG  LYS A 100      25.825 -17.259 -27.248  1.00  0.85           H  
ATOM   1620 2HG  LYS A 100      26.354 -18.681 -26.335  1.00  0.85           H  
ATOM   1621 1HD  LYS A 100      24.458 -19.982 -27.281  1.00  0.85           H  
ATOM   1622 2HD  LYS A 100      23.947 -18.558 -28.199  1.00  0.85           H  
ATOM   1623 1HE  LYS A 100      26.111 -18.556 -29.397  1.00  0.85           H  
ATOM   1624 2HE  LYS A 100      26.620 -19.983 -28.475  1.00  0.85           H  
ATOM   1625 1HZ  LYS A 100      25.770 -20.580 -30.630  1.00  0.85           H  
ATOM   1626 2HZ  LYS A 100      24.791 -21.193 -29.453  1.00  0.85           H  
ATOM   1627 3HZ  LYS A 100      24.317 -19.868 -30.312  1.00  0.85           H  
ATOM   1628  N   GLN A 101      24.814 -14.721 -25.286  1.00  0.81           N  
ATOM   1629  CA  GLN A 101      25.273 -13.433 -25.774  1.00  0.81           C  
ATOM   1630  C   GLN A 101      26.049 -12.729 -24.675  1.00  0.81           C  
ATOM   1631  O   GLN A 101      27.051 -12.065 -24.948  1.00  0.81           O  
ATOM   1632  CB  GLN A 101      24.122 -12.560 -26.261  1.00  0.81           C  
ATOM   1633  CG  GLN A 101      23.452 -13.048 -27.529  1.00  0.81           C  
ATOM   1634  CD  GLN A 101      22.293 -12.149 -27.955  1.00  0.81           C  
ATOM   1635  OE1 GLN A 101      21.635 -11.509 -27.125  1.00  0.81           O  
ATOM   1636  NE2 GLN A 101      22.046 -12.087 -29.263  1.00  0.81           N  
ATOM   1637  H   GLN A 101      23.825 -14.899 -25.140  1.00  0.81           H  
ATOM   1638  HA  GLN A 101      25.950 -13.600 -26.610  1.00  0.81           H  
ATOM   1639 1HB  GLN A 101      23.362 -12.497 -25.478  1.00  0.81           H  
ATOM   1640 2HB  GLN A 101      24.487 -11.555 -26.451  1.00  0.81           H  
ATOM   1641 1HG  GLN A 101      24.188 -13.068 -28.333  1.00  0.81           H  
ATOM   1642 2HG  GLN A 101      23.060 -14.055 -27.351  1.00  0.81           H  
ATOM   1643 1HE2 GLN A 101      21.302 -11.511 -29.607  1.00  0.81           H  
ATOM   1644 2HE2 GLN A 101      22.604 -12.614 -29.906  1.00  0.81           H  
ATOM   1645  N   ARG A 102      25.601 -12.879 -23.418  1.00  0.77           N  
ATOM   1646  CA  ARG A 102      26.315 -12.232 -22.328  1.00  0.77           C  
ATOM   1647  C   ARG A 102      27.724 -12.784 -22.251  1.00  0.77           C  
ATOM   1648  O   ARG A 102      28.677 -12.028 -22.065  1.00  0.77           O  
ATOM   1649  CB  ARG A 102      25.623 -12.428 -20.986  1.00  0.77           C  
ATOM   1650  CG  ARG A 102      24.311 -11.661 -20.808  1.00  0.77           C  
ATOM   1651  CD  ARG A 102      23.678 -11.915 -19.481  1.00  0.77           C  
ATOM   1652  NE  ARG A 102      24.477 -11.374 -18.363  1.00  0.77           N  
ATOM   1653  CZ  ARG A 102      24.397 -10.093 -17.871  1.00  0.77           C  
ATOM   1654  NH1 ARG A 102      23.555  -9.210 -18.376  1.00  0.77           N  
ATOM   1655  NH2 ARG A 102      25.165  -9.715 -16.854  1.00  0.77           N  
ATOM   1656  H   ARG A 102      24.758 -13.425 -23.232  1.00  0.77           H  
ATOM   1657  HA  ARG A 102      26.372 -11.166 -22.530  1.00  0.77           H  
ATOM   1658 1HB  ARG A 102      25.417 -13.481 -20.845  1.00  0.77           H  
ATOM   1659 2HB  ARG A 102      26.295 -12.118 -20.186  1.00  0.77           H  
ATOM   1660 1HG  ARG A 102      24.509 -10.596 -20.885  1.00  0.77           H  
ATOM   1661 2HG  ARG A 102      23.607 -11.960 -21.580  1.00  0.77           H  
ATOM   1662 1HD  ARG A 102      22.694 -11.462 -19.449  1.00  0.77           H  
ATOM   1663 2HD  ARG A 102      23.575 -12.990 -19.338  1.00  0.77           H  
ATOM   1664  HE  ARG A 102      25.142 -11.997 -17.926  1.00  0.77           H  
ATOM   1665 1HH1 ARG A 102      22.915  -9.447 -19.140  1.00  0.77           H  
ATOM   1666 2HH1 ARG A 102      23.522  -8.250 -17.972  1.00  0.77           H  
ATOM   1667 1HH2 ARG A 102      25.813 -10.362 -16.434  1.00  0.77           H  
ATOM   1668 2HH2 ARG A 102      25.064  -8.750 -16.468  1.00  0.77           H  
ATOM   1669  N   ALA A 103      27.877 -14.104 -22.413  1.00  0.74           N  
ATOM   1670  CA  ALA A 103      29.197 -14.702 -22.375  1.00  0.74           C  
ATOM   1671  C   ALA A 103      30.070 -14.144 -23.486  1.00  0.74           C  
ATOM   1672  O   ALA A 103      31.236 -13.823 -23.256  1.00  0.74           O  
ATOM   1673  CB  ALA A 103      29.092 -16.209 -22.505  1.00  0.74           C  
ATOM   1674  H   ALA A 103      27.070 -14.715 -22.538  1.00  0.74           H  
ATOM   1675  HA  ALA A 103      29.657 -14.455 -21.420  1.00  0.74           H  
ATOM   1676 1HB  ALA A 103      30.085 -16.651 -22.456  1.00  0.74           H  
ATOM   1677 2HB  ALA A 103      28.476 -16.599 -21.696  1.00  0.74           H  
ATOM   1678 3HB  ALA A 103      28.630 -16.457 -23.459  1.00  0.74           H  
ATOM   1679  N   ARG A 104      29.503 -13.963 -24.685  1.00  0.72           N  
ATOM   1680  CA  ARG A 104      30.290 -13.420 -25.788  1.00  0.72           C  
ATOM   1681  C   ARG A 104      30.755 -12.005 -25.445  1.00  0.72           C  
ATOM   1682  O   ARG A 104      31.923 -11.655 -25.652  1.00  0.72           O  
ATOM   1683  CB  ARG A 104      29.486 -13.419 -27.078  1.00  0.72           C  
ATOM   1684  CG  ARG A 104      29.198 -14.805 -27.652  1.00  0.72           C  
ATOM   1685  CD  ARG A 104      28.367 -14.730 -28.885  1.00  0.72           C  
ATOM   1686  NE  ARG A 104      29.101 -14.148 -30.002  1.00  0.72           N  
ATOM   1687  CZ  ARG A 104      29.852 -14.866 -30.869  1.00  0.72           C  
ATOM   1688  NH1 ARG A 104      29.937 -16.175 -30.740  1.00  0.72           N  
ATOM   1689  NH2 ARG A 104      30.500 -14.262 -31.846  1.00  0.72           N  
ATOM   1690  H   ARG A 104      28.533 -14.250 -24.837  1.00  0.72           H  
ATOM   1691  HA  ARG A 104      31.167 -14.050 -25.930  1.00  0.72           H  
ATOM   1692 1HB  ARG A 104      28.530 -12.930 -26.907  1.00  0.72           H  
ATOM   1693 2HB  ARG A 104      30.013 -12.841 -27.841  1.00  0.72           H  
ATOM   1694 1HG  ARG A 104      30.139 -15.291 -27.903  1.00  0.72           H  
ATOM   1695 2HG  ARG A 104      28.668 -15.401 -26.915  1.00  0.72           H  
ATOM   1696 1HD  ARG A 104      28.044 -15.730 -29.168  1.00  0.72           H  
ATOM   1697 2HD  ARG A 104      27.495 -14.107 -28.691  1.00  0.72           H  
ATOM   1698  HE  ARG A 104      29.075 -13.121 -30.121  1.00  0.72           H  
ATOM   1699 1HH1 ARG A 104      29.443 -16.640 -29.993  1.00  0.72           H  
ATOM   1700 2HH1 ARG A 104      30.496 -16.712 -31.387  1.00  0.72           H  
ATOM   1701 1HH2 ARG A 104      30.437 -13.255 -31.945  1.00  0.72           H  
ATOM   1702 2HH2 ARG A 104      31.057 -14.800 -32.489  1.00  0.72           H  
ATOM   1703  N   VAL A 105      29.862 -11.222 -24.838  1.00  0.71           N  
ATOM   1704  CA  VAL A 105      30.201  -9.879 -24.406  1.00  0.71           C  
ATOM   1705  C   VAL A 105      31.285  -9.866 -23.358  1.00  0.71           C  
ATOM   1706  O   VAL A 105      32.211  -9.067 -23.459  1.00  0.71           O  
ATOM   1707  CB  VAL A 105      28.974  -9.143 -23.865  1.00  0.71           C  
ATOM   1708  CG1 VAL A 105      29.394  -7.903 -23.198  1.00  0.71           C  
ATOM   1709  CG2 VAL A 105      28.078  -8.776 -25.017  1.00  0.71           C  
ATOM   1710  H   VAL A 105      28.912 -11.567 -24.695  1.00  0.71           H  
ATOM   1711  HA  VAL A 105      30.563  -9.329 -25.274  1.00  0.71           H  
ATOM   1712  HB  VAL A 105      28.453  -9.766 -23.145  1.00  0.71           H  
ATOM   1713 1HG1 VAL A 105      28.504  -7.424 -22.831  1.00  0.71           H  
ATOM   1714 2HG1 VAL A 105      30.053  -8.133 -22.362  1.00  0.71           H  
ATOM   1715 3HG1 VAL A 105      29.908  -7.264 -23.895  1.00  0.71           H  
ATOM   1716 1HG2 VAL A 105      27.224  -8.228 -24.646  1.00  0.71           H  
ATOM   1717 2HG2 VAL A 105      28.631  -8.149 -25.706  1.00  0.71           H  
ATOM   1718 3HG2 VAL A 105      27.749  -9.681 -25.529  1.00  0.71           H  
ATOM   1719  N   HIS A 106      31.187 -10.754 -22.369  1.00  0.71           N  
ATOM   1720  CA  HIS A 106      32.174 -10.817 -21.304  1.00  0.71           C  
ATOM   1721  C   HIS A 106      33.520 -11.261 -21.843  1.00  0.71           C  
ATOM   1722  O   HIS A 106      34.558 -10.745 -21.428  1.00  0.71           O  
ATOM   1723  CB  HIS A 106      31.735 -11.776 -20.194  1.00  0.71           C  
ATOM   1724  CG  HIS A 106      30.616 -11.276 -19.305  1.00  0.71           C  
ATOM   1725  ND1 HIS A 106      30.752 -10.174 -18.484  1.00  0.71           N  
ATOM   1726  CD2 HIS A 106      29.365 -11.749 -19.094  1.00  0.71           C  
ATOM   1727  CE1 HIS A 106      29.632  -9.994 -17.808  1.00  0.71           C  
ATOM   1728  NE2 HIS A 106      28.774 -10.934 -18.160  1.00  0.71           N  
ATOM   1729  H   HIS A 106      30.385 -11.385 -22.348  1.00  0.71           H  
ATOM   1730  HA  HIS A 106      32.297  -9.829 -20.867  1.00  0.71           H  
ATOM   1731 1HB  HIS A 106      31.406 -12.711 -20.652  1.00  0.71           H  
ATOM   1732 2HB  HIS A 106      32.592 -12.010 -19.565  1.00  0.71           H  
ATOM   1733  HD1 HIS A 106      31.568  -9.605 -18.386  1.00  0.71           H  
ATOM   1734  HD2 HIS A 106      28.817 -12.596 -19.501  1.00  0.71           H  
ATOM   1735  HE1 HIS A 106      29.536  -9.174 -17.099  1.00  0.71           H  
ATOM   1736  N   ASN A 107      33.520 -12.200 -22.787  1.00  0.72           N  
ATOM   1737  CA  ASN A 107      34.762 -12.691 -23.365  1.00  0.72           C  
ATOM   1738  C   ASN A 107      35.490 -11.579 -24.121  1.00  0.72           C  
ATOM   1739  O   ASN A 107      36.725 -11.517 -24.119  1.00  0.72           O  
ATOM   1740  CB  ASN A 107      34.472 -13.863 -24.283  1.00  0.72           C  
ATOM   1741  CG  ASN A 107      34.084 -15.113 -23.523  1.00  0.72           C  
ATOM   1742  OD1 ASN A 107      34.401 -15.271 -22.336  1.00  0.72           O  
ATOM   1743  ND2 ASN A 107      33.395 -16.005 -24.190  1.00  0.72           N  
ATOM   1744  H   ASN A 107      32.638 -12.611 -23.092  1.00  0.72           H  
ATOM   1745  HA  ASN A 107      35.413 -13.025 -22.558  1.00  0.72           H  
ATOM   1746 1HB  ASN A 107      33.656 -13.596 -24.956  1.00  0.72           H  
ATOM   1747 2HB  ASN A 107      35.347 -14.073 -24.895  1.00  0.72           H  
ATOM   1748 1HD2 ASN A 107      33.105 -16.848 -23.742  1.00  0.72           H  
ATOM   1749 2HD2 ASN A 107      33.157 -15.837 -25.143  1.00  0.72           H  
ATOM   1750  N   ARG A 108      34.722 -10.666 -24.724  1.00  0.74           N  
ATOM   1751  CA  ARG A 108      35.287  -9.571 -25.497  1.00  0.74           C  
ATOM   1752  C   ARG A 108      35.295  -8.235 -24.748  1.00  0.74           C  
ATOM   1753  O   ARG A 108      34.798  -7.313 -25.384  1.00  0.74           O  
ATOM   1754  CB  ARG A 108      34.504  -9.432 -26.783  1.00  0.74           C  
ATOM   1755  CG  ARG A 108      34.501 -10.710 -27.624  1.00  0.74           C  
ATOM   1756  CD  ARG A 108      35.863 -11.040 -28.173  1.00  0.74           C  
ATOM   1757  NE  ARG A 108      35.880 -12.342 -28.840  1.00  0.74           N  
ATOM   1758  CZ  ARG A 108      35.360 -12.577 -30.053  1.00  0.74           C  
ATOM   1759  NH1 ARG A 108      34.767 -11.606 -30.680  1.00  0.74           N  
ATOM   1760  NH2 ARG A 108      35.432 -13.779 -30.597  1.00  0.74           N  
ATOM   1761  H   ARG A 108      33.707 -10.784 -24.708  1.00  0.74           H  
ATOM   1762  HA  ARG A 108      36.311  -9.828 -25.749  1.00  0.74           H  
ATOM   1763 1HB  ARG A 108      33.465  -9.196 -26.546  1.00  0.74           H  
ATOM   1764 2HB  ARG A 108      34.903  -8.619 -27.384  1.00  0.74           H  
ATOM   1765 1HG  ARG A 108      34.166 -11.544 -27.008  1.00  0.74           H  
ATOM   1766 2HG  ARG A 108      33.814 -10.588 -28.462  1.00  0.74           H  
ATOM   1767 1HD  ARG A 108      36.162 -10.282 -28.898  1.00  0.74           H  
ATOM   1768 2HD  ARG A 108      36.588 -11.066 -27.357  1.00  0.74           H  
ATOM   1769  HE  ARG A 108      36.335 -13.110 -28.365  1.00  0.74           H  
ATOM   1770 1HH1 ARG A 108      34.727 -10.696 -30.242  1.00  0.74           H  
ATOM   1771 2HH1 ARG A 108      34.334 -11.765 -31.583  1.00  0.74           H  
ATOM   1772 1HH2 ARG A 108      35.891 -14.531 -30.102  1.00  0.74           H  
ATOM   1773 2HH2 ARG A 108      35.032 -13.941 -31.508  1.00  0.74           H  
ATOM   1774  N   LEU A 109      34.960  -8.393 -23.470  1.00  0.76           N  
ATOM   1775  CA  LEU A 109      35.501  -7.437 -22.513  1.00  0.76           C  
ATOM   1776  C   LEU A 109      36.829  -7.960 -21.938  1.00  0.76           C  
ATOM   1777  O   LEU A 109      37.797  -7.206 -21.809  1.00  0.76           O  
ATOM   1778  CB  LEU A 109      34.468  -7.157 -21.402  1.00  0.76           C  
ATOM   1779  CG  LEU A 109      33.131  -6.436 -21.834  1.00  0.76           C  
ATOM   1780  CD1 LEU A 109      32.152  -6.400 -20.683  1.00  0.76           C  
ATOM   1781  CD2 LEU A 109      33.427  -5.041 -22.247  1.00  0.76           C  
ATOM   1782  H   LEU A 109      33.961  -8.531 -23.336  1.00  0.76           H  
ATOM   1783  HA  LEU A 109      35.698  -6.501 -23.033  1.00  0.76           H  
ATOM   1784 1HB  LEU A 109      34.193  -8.109 -20.952  1.00  0.76           H  
ATOM   1785 2HB  LEU A 109      34.939  -6.552 -20.646  1.00  0.76           H  
ATOM   1786  HG  LEU A 109      32.689  -6.953 -22.654  1.00  0.76           H  
ATOM   1787 1HD1 LEU A 109      31.249  -5.895 -21.017  1.00  0.76           H  
ATOM   1788 2HD1 LEU A 109      31.906  -7.414 -20.373  1.00  0.76           H  
ATOM   1789 3HD1 LEU A 109      32.580  -5.857 -19.845  1.00  0.76           H  
ATOM   1790 1HD2 LEU A 109      32.503  -4.544 -22.544  1.00  0.76           H  
ATOM   1791 2HD2 LEU A 109      33.864  -4.511 -21.415  1.00  0.76           H  
ATOM   1792 3HD2 LEU A 109      34.127  -5.055 -23.084  1.00  0.76           H  
ATOM   1793  N   CYS A 110      36.911  -9.264 -21.662  1.00  0.78           N  
ATOM   1794  CA  CYS A 110      38.123  -9.836 -21.080  1.00  0.78           C  
ATOM   1795  C   CYS A 110      39.291  -9.688 -22.043  1.00  0.78           C  
ATOM   1796  O   CYS A 110      40.389  -9.328 -21.625  1.00  0.78           O  
ATOM   1797  CB  CYS A 110      37.932 -11.306 -20.752  1.00  0.78           C  
ATOM   1798  SG  CYS A 110      36.768 -11.598 -19.405  1.00  0.78           S  
ATOM   1799  H   CYS A 110      36.094  -9.857 -21.798  1.00  0.78           H  
ATOM   1800  HA  CYS A 110      38.351  -9.301 -20.160  1.00  0.78           H  
ATOM   1801 1HB  CYS A 110      37.568 -11.833 -21.632  1.00  0.78           H  
ATOM   1802 2HB  CYS A 110      38.889 -11.745 -20.477  1.00  0.78           H  
ATOM   1803  HG  CYS A 110      35.686 -11.187 -20.113  1.00  0.78           H  
ATOM   1804  N   PHE A 111      39.040  -9.902 -23.342  1.00  0.81           N  
ATOM   1805  CA  PHE A 111      40.053  -9.721 -24.382  1.00  0.81           C  
ATOM   1806  C   PHE A 111      40.580  -8.295 -24.315  1.00  0.81           C  
ATOM   1807  O   PHE A 111      41.792  -8.048 -24.343  1.00  0.81           O  
ATOM   1808  CB  PHE A 111      39.459  -9.994 -25.776  1.00  0.81           C  
ATOM   1809  CG  PHE A 111      40.413  -9.799 -26.958  1.00  0.81           C  
ATOM   1810  CD1 PHE A 111      41.368 -10.755 -27.268  1.00  0.81           C  
ATOM   1811  CD2 PHE A 111      40.331  -8.677 -27.775  1.00  0.81           C  
ATOM   1812  CE1 PHE A 111      42.220 -10.589 -28.351  1.00  0.81           C  
ATOM   1813  CE2 PHE A 111      41.187  -8.527 -28.856  1.00  0.81           C  
ATOM   1814  CZ  PHE A 111      42.126  -9.472 -29.137  1.00  0.81           C  
ATOM   1815  H   PHE A 111      38.118 -10.245 -23.614  1.00  0.81           H  
ATOM   1816  HA  PHE A 111      40.875 -10.413 -24.200  1.00  0.81           H  
ATOM   1817 1HB  PHE A 111      39.080 -11.017 -25.810  1.00  0.81           H  
ATOM   1818 2HB  PHE A 111      38.610  -9.337 -25.929  1.00  0.81           H  
ATOM   1819  HD1 PHE A 111      41.445 -11.649 -26.648  1.00  0.81           H  
ATOM   1820  HD2 PHE A 111      39.582  -7.913 -27.562  1.00  0.81           H  
ATOM   1821  HE1 PHE A 111      42.966 -11.351 -28.578  1.00  0.81           H  
ATOM   1822  HE2 PHE A 111      41.116  -7.658 -29.487  1.00  0.81           H  
ATOM   1823  HZ  PHE A 111      42.793  -9.337 -29.983  1.00  0.81           H  
ATOM   1824  N   ASN A 112      39.656  -7.339 -24.235  1.00  0.83           N  
ATOM   1825  CA  ASN A 112      40.046  -5.949 -24.174  1.00  0.83           C  
ATOM   1826  C   ASN A 112      40.935  -5.670 -22.966  1.00  0.83           C  
ATOM   1827  O   ASN A 112      41.870  -4.880 -23.054  1.00  0.83           O  
ATOM   1828  CB  ASN A 112      38.825  -5.045 -24.182  1.00  0.83           C  
ATOM   1829  CG  ASN A 112      39.183  -3.593 -24.336  1.00  0.83           C  
ATOM   1830  OD1 ASN A 112      39.766  -3.192 -25.349  1.00  0.83           O  
ATOM   1831  ND2 ASN A 112      38.839  -2.800 -23.377  1.00  0.83           N  
ATOM   1832  H   ASN A 112      38.679  -7.589 -24.193  1.00  0.83           H  
ATOM   1833  HA  ASN A 112      40.639  -5.739 -25.045  1.00  0.83           H  
ATOM   1834 1HB  ASN A 112      38.156  -5.341 -24.988  1.00  0.83           H  
ATOM   1835 2HB  ASN A 112      38.278  -5.166 -23.257  1.00  0.83           H  
ATOM   1836 1HD2 ASN A 112      39.032  -1.818 -23.446  1.00  0.83           H  
ATOM   1837 2HD2 ASN A 112      38.330  -3.143 -22.551  1.00  0.83           H  
ATOM   1838  N   ASN A 113      40.708  -6.358 -21.852  1.00  0.86           N  
ATOM   1839  CA  ASN A 113      41.549  -6.108 -20.691  1.00  0.86           C  
ATOM   1840  C   ASN A 113      42.902  -6.807 -20.804  1.00  0.86           C  
ATOM   1841  O   ASN A 113      43.957  -6.194 -20.639  1.00  0.86           O  
ATOM   1842  CB  ASN A 113      40.866  -6.570 -19.419  1.00  0.86           C  
ATOM   1843  CG  ASN A 113      41.612  -6.174 -18.185  1.00  0.86           C  
ATOM   1844  OD1 ASN A 113      41.802  -4.979 -17.925  1.00  0.86           O  
ATOM   1845  ND2 ASN A 113      42.033  -7.143 -17.410  1.00  0.86           N  
ATOM   1846  H   ASN A 113      39.915  -7.001 -21.805  1.00  0.86           H  
ATOM   1847  HA  ASN A 113      41.731  -5.042 -20.624  1.00  0.86           H  
ATOM   1848 1HB  ASN A 113      39.872  -6.173 -19.360  1.00  0.86           H  
ATOM   1849 2HB  ASN A 113      40.771  -7.657 -19.439  1.00  0.86           H  
ATOM   1850 1HD2 ASN A 113      42.535  -6.931 -16.571  1.00  0.86           H  
ATOM   1851 2HD2 ASN A 113      41.855  -8.095 -17.661  1.00  0.86           H  
ATOM   1852  N   ALA A 114      42.850  -8.116 -21.028  1.00  0.88           N  
ATOM   1853  CA  ALA A 114      44.005  -9.002 -21.082  1.00  0.88           C  
ATOM   1854  C   ALA A 114      44.970  -8.735 -22.230  1.00  0.88           C  
ATOM   1855  O   ALA A 114      46.183  -8.892 -22.073  1.00  0.88           O  
ATOM   1856  CB  ALA A 114      43.519 -10.430 -21.189  1.00  0.88           C  
ATOM   1857  H   ALA A 114      41.937  -8.531 -21.186  1.00  0.88           H  
ATOM   1858  HA  ALA A 114      44.557  -8.877 -20.151  1.00  0.88           H  
ATOM   1859 1HB  ALA A 114      44.370 -11.106 -21.183  1.00  0.88           H  
ATOM   1860 2HB  ALA A 114      42.864 -10.655 -20.350  1.00  0.88           H  
ATOM   1861 3HB  ALA A 114      42.964 -10.548 -22.121  1.00  0.88           H  
ATOM   1862  N   VAL A 115      44.432  -8.375 -23.391  1.00  0.91           N  
ATOM   1863  CA  VAL A 115      45.230  -8.198 -24.588  1.00  0.91           C  
ATOM   1864  C   VAL A 115      45.344  -6.767 -25.055  1.00  0.91           C  
ATOM   1865  O   VAL A 115      46.442  -6.241 -25.247  1.00  0.91           O  
ATOM   1866  CB  VAL A 115      44.611  -9.017 -25.739  1.00  0.91           C  
ATOM   1867  CG1 VAL A 115      45.376  -8.790 -27.022  1.00  0.91           C  
ATOM   1868  CG2 VAL A 115      44.599 -10.477 -25.354  1.00  0.91           C  
ATOM   1869  H   VAL A 115      43.426  -8.253 -23.474  1.00  0.91           H  
ATOM   1870  HA  VAL A 115      46.234  -8.574 -24.385  1.00  0.91           H  
ATOM   1871  HB  VAL A 115      43.592  -8.681 -25.916  1.00  0.91           H  
ATOM   1872 1HG1 VAL A 115      44.923  -9.362 -27.825  1.00  0.91           H  
ATOM   1873 2HG1 VAL A 115      45.359  -7.736 -27.279  1.00  0.91           H  
ATOM   1874 3HG1 VAL A 115      46.385  -9.114 -26.872  1.00  0.91           H  
ATOM   1875 1HG2 VAL A 115      44.157 -11.062 -26.150  1.00  0.91           H  
ATOM   1876 2HG2 VAL A 115      45.620 -10.812 -25.181  1.00  0.91           H  
ATOM   1877 3HG2 VAL A 115      44.013 -10.604 -24.445  1.00  0.91           H  
ATOM   1878  N   LEU A 116      44.212  -6.107 -25.243  1.00  0.93           N  
ATOM   1879  CA  LEU A 116      44.307  -4.815 -25.904  1.00  0.93           C  
ATOM   1880  C   LEU A 116      44.824  -3.743 -24.942  1.00  0.93           C  
ATOM   1881  O   LEU A 116      45.791  -3.043 -25.257  1.00  0.93           O  
ATOM   1882  CB  LEU A 116      42.937  -4.424 -26.450  1.00  0.93           C  
ATOM   1883  CG  LEU A 116      42.321  -5.399 -27.476  1.00  0.93           C  
ATOM   1884  CD1 LEU A 116      40.892  -4.976 -27.865  1.00  0.93           C  
ATOM   1885  CD2 LEU A 116      43.181  -5.436 -28.629  1.00  0.93           C  
ATOM   1886  H   LEU A 116      43.321  -6.541 -24.998  1.00  0.93           H  
ATOM   1887  HA  LEU A 116      45.005  -4.900 -26.734  1.00  0.93           H  
ATOM   1888 1HB  LEU A 116      42.253  -4.269 -25.629  1.00  0.93           H  
ATOM   1889 2HB  LEU A 116      43.053  -3.500 -26.975  1.00  0.93           H  
ATOM   1890  HG  LEU A 116      42.268  -6.399 -27.034  1.00  0.93           H  
ATOM   1891 1HD1 LEU A 116      40.488  -5.665 -28.582  1.00  0.93           H  
ATOM   1892 2HD1 LEU A 116      40.254  -4.959 -27.020  1.00  0.93           H  
ATOM   1893 3HD1 LEU A 116      40.909  -4.005 -28.294  1.00  0.93           H  
ATOM   1894 1HD2 LEU A 116      42.796  -6.134 -29.367  1.00  0.93           H  
ATOM   1895 2HD2 LEU A 116      43.250  -4.463 -29.073  1.00  0.93           H  
ATOM   1896 3HD2 LEU A 116      44.158  -5.751 -28.286  1.00  0.93           H  
ATOM   1897  N   PHE A 117      44.250  -3.659 -23.743  1.00  0.97           N  
ATOM   1898  CA  PHE A 117      44.705  -2.684 -22.763  1.00  0.97           C  
ATOM   1899  C   PHE A 117      46.153  -2.909 -22.359  1.00  0.97           C  
ATOM   1900  O   PHE A 117      46.899  -1.945 -22.190  1.00  0.97           O  
ATOM   1901  CB  PHE A 117      43.853  -2.701 -21.484  1.00  0.97           C  
ATOM   1902  CG  PHE A 117      42.535  -1.930 -21.536  1.00  0.97           C  
ATOM   1903  CD1 PHE A 117      42.307  -0.975 -22.506  1.00  0.97           C  
ATOM   1904  CD2 PHE A 117      41.542  -2.137 -20.571  1.00  0.97           C  
ATOM   1905  CE1 PHE A 117      41.127  -0.252 -22.522  1.00  0.97           C  
ATOM   1906  CE2 PHE A 117      40.366  -1.414 -20.590  1.00  0.97           C  
ATOM   1907  CZ  PHE A 117      40.163  -0.465 -21.571  1.00  0.97           C  
ATOM   1908  H   PHE A 117      43.457  -4.247 -23.519  1.00  0.97           H  
ATOM   1909  HA  PHE A 117      44.629  -1.695 -23.212  1.00  0.97           H  
ATOM   1910 1HB  PHE A 117      43.623  -3.729 -21.239  1.00  0.97           H  
ATOM   1911 2HB  PHE A 117      44.441  -2.305 -20.660  1.00  0.97           H  
ATOM   1912  HD1 PHE A 117      43.069  -0.791 -23.258  1.00  0.97           H  
ATOM   1913  HD2 PHE A 117      41.706  -2.879 -19.788  1.00  0.97           H  
ATOM   1914  HE1 PHE A 117      40.963   0.493 -23.293  1.00  0.97           H  
ATOM   1915  HE2 PHE A 117      39.600  -1.586 -19.831  1.00  0.97           H  
ATOM   1916  HZ  PHE A 117      39.239   0.111 -21.590  1.00  0.97           H  
ATOM   1917  N   GLN A 118      46.577  -4.168 -22.201  1.00  1.00           N  
ATOM   1918  CA  GLN A 118      47.947  -4.395 -21.750  1.00  1.00           C  
ATOM   1919  C   GLN A 118      48.949  -4.020 -22.823  1.00  1.00           C  
ATOM   1920  O   GLN A 118      49.958  -3.363 -22.557  1.00  1.00           O  
ATOM   1921  CB  GLN A 118      48.178  -5.865 -21.394  1.00  1.00           C  
ATOM   1922  CG  GLN A 118      47.389  -6.367 -20.217  1.00  1.00           C  
ATOM   1923  CD  GLN A 118      47.662  -5.624 -18.933  1.00  1.00           C  
ATOM   1924  OE1 GLN A 118      48.810  -5.413 -18.523  1.00  1.00           O  
ATOM   1925  NE2 GLN A 118      46.580  -5.221 -18.277  1.00  1.00           N  
ATOM   1926  H   GLN A 118      45.948  -4.946 -22.361  1.00  1.00           H  
ATOM   1927  HA  GLN A 118      48.132  -3.777 -20.872  1.00  1.00           H  
ATOM   1928 1HB  GLN A 118      47.905  -6.489 -22.252  1.00  1.00           H  
ATOM   1929 2HB  GLN A 118      49.235  -6.031 -21.195  1.00  1.00           H  
ATOM   1930 1HG  GLN A 118      46.346  -6.255 -20.453  1.00  1.00           H  
ATOM   1931 2HG  GLN A 118      47.616  -7.422 -20.065  1.00  1.00           H  
ATOM   1932 1HE2 GLN A 118      46.665  -4.725 -17.414  1.00  1.00           H  
ATOM   1933 2HE2 GLN A 118      45.669  -5.421 -18.659  1.00  1.00           H  
ATOM   1934  N   ARG A 119      48.663  -4.372 -24.067  1.00  1.05           N  
ATOM   1935  CA  ARG A 119      49.618  -4.065 -25.112  1.00  1.05           C  
ATOM   1936  C   ARG A 119      49.717  -2.563 -25.310  1.00  1.05           C  
ATOM   1937  O   ARG A 119      50.815  -2.018 -25.487  1.00  1.05           O  
ATOM   1938  CB  ARG A 119      49.212  -4.809 -26.359  1.00  1.05           C  
ATOM   1939  CG  ARG A 119      49.432  -6.316 -26.187  1.00  1.05           C  
ATOM   1940  CD  ARG A 119      48.905  -7.134 -27.283  1.00  1.05           C  
ATOM   1941  NE  ARG A 119      49.216  -8.564 -27.064  1.00  1.05           N  
ATOM   1942  CZ  ARG A 119      48.932  -9.568 -27.919  1.00  1.05           C  
ATOM   1943  NH1 ARG A 119      48.353  -9.307 -29.053  1.00  1.05           N  
ATOM   1944  NH2 ARG A 119      49.238 -10.816 -27.605  1.00  1.05           N  
ATOM   1945  H   ARG A 119      47.814  -4.894 -24.306  1.00  1.05           H  
ATOM   1946  HA  ARG A 119      50.595  -4.434 -24.803  1.00  1.05           H  
ATOM   1947 1HB  ARG A 119      48.154  -4.634 -26.573  1.00  1.05           H  
ATOM   1948 2HB  ARG A 119      49.793  -4.468 -27.215  1.00  1.05           H  
ATOM   1949 1HG  ARG A 119      50.502  -6.507 -26.115  1.00  1.05           H  
ATOM   1950 2HG  ARG A 119      48.949  -6.642 -25.263  1.00  1.05           H  
ATOM   1951 1HD  ARG A 119      47.828  -7.023 -27.322  1.00  1.05           H  
ATOM   1952 2HD  ARG A 119      49.314  -6.817 -28.207  1.00  1.05           H  
ATOM   1953  HE  ARG A 119      49.666  -8.811 -26.193  1.00  1.05           H  
ATOM   1954 1HH1 ARG A 119      48.134  -8.342 -29.277  1.00  1.05           H  
ATOM   1955 2HH1 ARG A 119      48.133 -10.055 -29.695  1.00  1.05           H  
ATOM   1956 1HH2 ARG A 119      49.688 -11.023 -26.724  1.00  1.05           H  
ATOM   1957 2HH2 ARG A 119      49.027 -11.563 -28.252  1.00  1.05           H  
ATOM   1958  N   GLU A 120      48.581  -1.879 -25.212  1.00  1.10           N  
ATOM   1959  CA  GLU A 120      48.559  -0.443 -25.364  1.00  1.10           C  
ATOM   1960  C   GLU A 120      49.233   0.256 -24.191  1.00  1.10           C  
ATOM   1961  O   GLU A 120      49.956   1.239 -24.382  1.00  1.10           O  
ATOM   1962  CB  GLU A 120      47.138   0.036 -25.555  1.00  1.10           C  
ATOM   1963  CG  GLU A 120      47.026   1.485 -25.790  1.00  1.10           C  
ATOM   1964  CD  GLU A 120      47.805   1.880 -26.965  1.00  1.10           C  
ATOM   1965  OE1 GLU A 120      48.325   1.034 -27.644  1.00  1.10           O  
ATOM   1966  OE2 GLU A 120      47.843   3.018 -27.232  1.00  1.10           O  
ATOM   1967  H   GLU A 120      47.695  -2.367 -25.061  1.00  1.10           H  
ATOM   1968  HA  GLU A 120      49.124  -0.193 -26.266  1.00  1.10           H  
ATOM   1969 1HB  GLU A 120      46.683  -0.486 -26.396  1.00  1.10           H  
ATOM   1970 2HB  GLU A 120      46.552  -0.212 -24.666  1.00  1.10           H  
ATOM   1971 1HG  GLU A 120      45.979   1.744 -25.955  1.00  1.10           H  
ATOM   1972 2HG  GLU A 120      47.383   2.026 -24.914  1.00  1.10           H  
ATOM   1973  N   SER A 121      49.012  -0.258 -22.976  1.00  1.15           N  
ATOM   1974  CA  SER A 121      49.604   0.332 -21.790  1.00  1.15           C  
ATOM   1975  C   SER A 121      51.116   0.286 -21.898  1.00  1.15           C  
ATOM   1976  O   SER A 121      51.788   1.275 -21.611  1.00  1.15           O  
ATOM   1977  CB  SER A 121      49.155  -0.416 -20.549  1.00  1.15           C  
ATOM   1978  OG  SER A 121      47.779  -0.262 -20.340  1.00  1.15           O  
ATOM   1979  H   SER A 121      48.392  -1.055 -22.860  1.00  1.15           H  
ATOM   1980  HA  SER A 121      49.286   1.371 -21.720  1.00  1.15           H  
ATOM   1981 1HB  SER A 121      49.391  -1.476 -20.661  1.00  1.15           H  
ATOM   1982 2HB  SER A 121      49.704  -0.048 -19.686  1.00  1.15           H  
ATOM   1983  HG  SER A 121      47.351  -0.692 -21.112  1.00  1.15           H  
ATOM   1984  N   ILE A 122      51.655  -0.821 -22.400  1.00  1.20           N  
ATOM   1985  CA  ILE A 122      53.095  -0.940 -22.569  1.00  1.20           C  
ATOM   1986  C   ILE A 122      53.627   0.117 -23.528  1.00  1.20           C  
ATOM   1987  O   ILE A 122      54.629   0.783 -23.238  1.00  1.20           O  
ATOM   1988  CB  ILE A 122      53.467  -2.346 -23.063  1.00  1.20           C  
ATOM   1989  CG1 ILE A 122      53.188  -3.369 -21.943  1.00  1.20           C  
ATOM   1990  CG2 ILE A 122      54.919  -2.385 -23.526  1.00  1.20           C  
ATOM   1991  CD1 ILE A 122      53.222  -4.806 -22.405  1.00  1.20           C  
ATOM   1992  H   ILE A 122      51.053  -1.618 -22.627  1.00  1.20           H  
ATOM   1993  HA  ILE A 122      53.567  -0.786 -21.599  1.00  1.20           H  
ATOM   1994  HB  ILE A 122      52.817  -2.609 -23.901  1.00  1.20           H  
ATOM   1995 1HG1 ILE A 122      53.933  -3.241 -21.161  1.00  1.20           H  
ATOM   1996 2HG1 ILE A 122      52.207  -3.167 -21.518  1.00  1.20           H  
ATOM   1997 1HG2 ILE A 122      55.158  -3.384 -23.884  1.00  1.20           H  
ATOM   1998 2HG2 ILE A 122      55.059  -1.671 -24.331  1.00  1.20           H  
ATOM   1999 3HG2 ILE A 122      55.576  -2.131 -22.694  1.00  1.20           H  
ATOM   2000 1HD1 ILE A 122      53.015  -5.463 -21.560  1.00  1.20           H  
ATOM   2001 2HD1 ILE A 122      52.462  -4.954 -23.173  1.00  1.20           H  
ATOM   2002 3HD1 ILE A 122      54.204  -5.036 -22.813  1.00  1.20           H  
ATOM   2003  N   VAL A 123      52.944   0.312 -24.658  1.00  1.25           N  
ATOM   2004  CA  VAL A 123      53.406   1.313 -25.606  1.00  1.25           C  
ATOM   2005  C   VAL A 123      53.364   2.713 -25.012  1.00  1.25           C  
ATOM   2006  O   VAL A 123      54.346   3.463 -25.091  1.00  1.25           O  
ATOM   2007  CB  VAL A 123      52.523   1.329 -26.857  1.00  1.25           C  
ATOM   2008  CG1 VAL A 123      52.923   2.496 -27.723  1.00  1.25           C  
ATOM   2009  CG2 VAL A 123      52.662   0.050 -27.592  1.00  1.25           C  
ATOM   2010  H   VAL A 123      52.124  -0.265 -24.870  1.00  1.25           H  
ATOM   2011  HA  VAL A 123      54.432   1.075 -25.888  1.00  1.25           H  
ATOM   2012  HB  VAL A 123      51.474   1.463 -26.565  1.00  1.25           H  
ATOM   2013 1HG1 VAL A 123      52.309   2.509 -28.607  1.00  1.25           H  
ATOM   2014 2HG1 VAL A 123      52.799   3.431 -27.176  1.00  1.25           H  
ATOM   2015 3HG1 VAL A 123      53.952   2.368 -27.997  1.00  1.25           H  
ATOM   2016 1HG2 VAL A 123      52.023   0.074 -28.464  1.00  1.25           H  
ATOM   2017 2HG2 VAL A 123      53.677  -0.087 -27.893  1.00  1.25           H  
ATOM   2018 3HG2 VAL A 123      52.364  -0.774 -26.954  1.00  1.25           H  
ATOM   2019  N   MET A 124      52.238   3.058 -24.390  1.00  1.32           N  
ATOM   2020  CA  MET A 124      52.097   4.392 -23.840  1.00  1.32           C  
ATOM   2021  C   MET A 124      53.062   4.658 -22.704  1.00  1.32           C  
ATOM   2022  O   MET A 124      53.615   5.754 -22.620  1.00  1.32           O  
ATOM   2023  CB  MET A 124      50.663   4.608 -23.394  1.00  1.32           C  
ATOM   2024  CG  MET A 124      49.669   4.684 -24.541  1.00  1.32           C  
ATOM   2025  SD  MET A 124      49.963   6.103 -25.594  1.00  1.32           S  
ATOM   2026  CE  MET A 124      48.746   5.862 -26.843  1.00  1.32           C  
ATOM   2027  H   MET A 124      51.464   2.393 -24.328  1.00  1.32           H  
ATOM   2028  HA  MET A 124      52.319   5.106 -24.628  1.00  1.32           H  
ATOM   2029 1HB  MET A 124      50.363   3.777 -22.749  1.00  1.32           H  
ATOM   2030 2HB  MET A 124      50.593   5.524 -22.810  1.00  1.32           H  
ATOM   2031 1HG  MET A 124      49.746   3.776 -25.153  1.00  1.32           H  
ATOM   2032 2HG  MET A 124      48.651   4.739 -24.154  1.00  1.32           H  
ATOM   2033 1HE  MET A 124      48.776   6.642 -27.555  1.00  1.32           H  
ATOM   2034 2HE  MET A 124      48.944   4.946 -27.344  1.00  1.32           H  
ATOM   2035 3HE  MET A 124      47.780   5.832 -26.397  1.00  1.32           H  
ATOM   2036  N   ARG A 125      53.336   3.654 -21.872  1.00  1.41           N  
ATOM   2037  CA  ARG A 125      54.281   3.845 -20.786  1.00  1.41           C  
ATOM   2038  C   ARG A 125      55.677   4.082 -21.334  1.00  1.41           C  
ATOM   2039  O   ARG A 125      56.399   4.945 -20.831  1.00  1.41           O  
ATOM   2040  CB  ARG A 125      54.274   2.642 -19.861  1.00  1.41           C  
ATOM   2041  CG  ARG A 125      53.019   2.514 -19.002  1.00  1.41           C  
ATOM   2042  CD  ARG A 125      52.973   1.226 -18.268  1.00  1.41           C  
ATOM   2043  NE  ARG A 125      51.758   1.100 -17.473  1.00  1.41           N  
ATOM   2044  CZ  ARG A 125      51.319  -0.045 -16.915  1.00  1.41           C  
ATOM   2045  NH1 ARG A 125      52.000  -1.161 -17.071  1.00  1.41           N  
ATOM   2046  NH2 ARG A 125      50.200  -0.049 -16.214  1.00  1.41           N  
ATOM   2047  H   ARG A 125      52.860   2.757 -21.965  1.00  1.41           H  
ATOM   2048  HA  ARG A 125      53.977   4.720 -20.213  1.00  1.41           H  
ATOM   2049 1HB  ARG A 125      54.355   1.732 -20.461  1.00  1.41           H  
ATOM   2050 2HB  ARG A 125      55.138   2.681 -19.201  1.00  1.41           H  
ATOM   2051 1HG  ARG A 125      53.020   3.315 -18.263  1.00  1.41           H  
ATOM   2052 2HG  ARG A 125      52.131   2.605 -19.617  1.00  1.41           H  
ATOM   2053 1HD  ARG A 125      52.995   0.406 -18.989  1.00  1.41           H  
ATOM   2054 2HD  ARG A 125      53.830   1.150 -17.601  1.00  1.41           H  
ATOM   2055  HE  ARG A 125      51.204   1.935 -17.330  1.00  1.41           H  
ATOM   2056 1HH1 ARG A 125      52.856  -1.159 -17.607  1.00  1.41           H  
ATOM   2057 2HH1 ARG A 125      51.666  -2.020 -16.653  1.00  1.41           H  
ATOM   2058 1HH2 ARG A 125      49.673   0.806 -16.097  1.00  1.41           H  
ATOM   2059 2HH2 ARG A 125      49.868  -0.906 -15.798  1.00  1.41           H  
ATOM   2060  N   GLY A 126      56.053   3.352 -22.397  1.00  1.53           N  
ATOM   2061  CA  GLY A 126      57.362   3.534 -23.014  1.00  1.53           C  
ATOM   2062  C   GLY A 126      57.523   4.959 -23.545  1.00  1.53           C  
ATOM   2063  O   GLY A 126      58.603   5.566 -23.449  1.00  1.53           O  
ATOM   2064  H   GLY A 126      55.428   2.634 -22.773  1.00  1.53           H  
ATOM   2065 1HA  GLY A 126      58.140   3.318 -22.282  1.00  1.53           H  
ATOM   2066 2HA  GLY A 126      57.477   2.821 -23.831  1.00  1.53           H  
ATOM   2067  N   LEU A 127      56.431   5.525 -24.061  1.00  1.69           N  
ATOM   2068  CA  LEU A 127      56.486   6.886 -24.574  1.00  1.69           C  
ATOM   2069  C   LEU A 127      56.545   7.900 -23.429  1.00  1.69           C  
ATOM   2070  O   LEU A 127      57.438   8.748 -23.374  1.00  1.69           O  
ATOM   2071  CB  LEU A 127      55.233   7.141 -25.431  1.00  1.69           C  
ATOM   2072  CG  LEU A 127      55.160   6.355 -26.744  1.00  1.69           C  
ATOM   2073  CD1 LEU A 127      53.790   6.486 -27.328  1.00  1.69           C  
ATOM   2074  CD2 LEU A 127      56.192   6.911 -27.719  1.00  1.69           C  
ATOM   2075  H   LEU A 127      55.571   4.976 -24.143  1.00  1.69           H  
ATOM   2076  HA  LEU A 127      57.380   6.994 -25.189  1.00  1.69           H  
ATOM   2077 1HB  LEU A 127      54.353   6.885 -24.844  1.00  1.69           H  
ATOM   2078 2HB  LEU A 127      55.187   8.203 -25.673  1.00  1.69           H  
ATOM   2079  HG  LEU A 127      55.357   5.304 -26.553  1.00  1.69           H  
ATOM   2080 1HD1 LEU A 127      53.753   5.924 -28.249  1.00  1.69           H  
ATOM   2081 2HD1 LEU A 127      53.062   6.088 -26.630  1.00  1.69           H  
ATOM   2082 3HD1 LEU A 127      53.573   7.528 -27.520  1.00  1.69           H  
ATOM   2083 1HD2 LEU A 127      56.148   6.360 -28.654  1.00  1.69           H  
ATOM   2084 2HD2 LEU A 127      55.979   7.960 -27.906  1.00  1.69           H  
ATOM   2085 3HD2 LEU A 127      57.185   6.819 -27.293  1.00  1.69           H  
ATOM   2086  N   ILE A 128      55.648   7.764 -22.464  1.00  1.88           N  
ATOM   2087  CA  ILE A 128      55.514   8.704 -21.353  1.00  1.88           C  
ATOM   2088  C   ILE A 128      56.759   8.797 -20.488  1.00  1.88           C  
ATOM   2089  O   ILE A 128      57.188   9.888 -20.095  1.00  1.88           O  
ATOM   2090  CB  ILE A 128      54.279   8.369 -20.519  1.00  1.88           C  
ATOM   2091  CG1 ILE A 128      53.018   8.668 -21.366  1.00  1.88           C  
ATOM   2092  CG2 ILE A 128      54.287   9.171 -19.233  1.00  1.88           C  
ATOM   2093  CD1 ILE A 128      51.740   8.113 -20.794  1.00  1.88           C  
ATOM   2094  H   ILE A 128      54.980   6.996 -22.523  1.00  1.88           H  
ATOM   2095  HA  ILE A 128      55.341   9.691 -21.772  1.00  1.88           H  
ATOM   2096  HB  ILE A 128      54.278   7.300 -20.288  1.00  1.88           H  
ATOM   2097 1HG1 ILE A 128      52.913   9.746 -21.464  1.00  1.88           H  
ATOM   2098 2HG1 ILE A 128      53.159   8.244 -22.362  1.00  1.88           H  
ATOM   2099 1HG2 ILE A 128      53.405   8.924 -18.645  1.00  1.88           H  
ATOM   2100 2HG2 ILE A 128      55.185   8.927 -18.660  1.00  1.88           H  
ATOM   2101 3HG2 ILE A 128      54.283  10.234 -19.468  1.00  1.88           H  
ATOM   2102 1HD1 ILE A 128      50.908   8.365 -21.453  1.00  1.88           H  
ATOM   2103 2HD1 ILE A 128      51.825   7.027 -20.715  1.00  1.88           H  
ATOM   2104 3HD1 ILE A 128      51.564   8.538 -19.807  1.00  1.88           H  
ATOM   2105  N   ASN A 129      57.389   7.660 -20.223  1.00  2.09           N  
ATOM   2106  CA  ASN A 129      58.576   7.643 -19.389  1.00  2.09           C  
ATOM   2107  C   ASN A 129      59.848   7.866 -20.210  1.00  2.09           C  
ATOM   2108  O   ASN A 129      60.960   7.740 -19.693  1.00  2.09           O  
ATOM   2109  CB  ASN A 129      58.647   6.334 -18.637  1.00  2.09           C  
ATOM   2110  CG  ASN A 129      57.574   6.232 -17.584  1.00  2.09           C  
ATOM   2111  OD1 ASN A 129      57.235   7.219 -16.914  1.00  2.09           O  
ATOM   2112  ND2 ASN A 129      57.027   5.055 -17.429  1.00  2.09           N  
ATOM   2113  H   ASN A 129      57.018   6.773 -20.570  1.00  2.09           H  
ATOM   2114  HA  ASN A 129      58.505   8.459 -18.668  1.00  2.09           H  
ATOM   2115 1HB  ASN A 129      58.536   5.505 -19.343  1.00  2.09           H  
ATOM   2116 2HB  ASN A 129      59.623   6.234 -18.166  1.00  2.09           H  
ATOM   2117 1HD2 ASN A 129      56.309   4.923 -16.746  1.00  2.09           H  
ATOM   2118 2HD2 ASN A 129      57.330   4.288 -17.998  1.00  2.09           H  
ATOM   2119  N   ARG A 130      59.675   8.212 -21.492  1.00  2.29           N  
ATOM   2120  CA  ARG A 130      60.741   8.496 -22.437  1.00  2.29           C  
ATOM   2121  C   ARG A 130      61.749   7.362 -22.606  1.00  2.29           C  
ATOM   2122  O   ARG A 130      62.955   7.607 -22.678  1.00  2.29           O  
ATOM   2123  CB  ARG A 130      61.472   9.772 -22.039  1.00  2.29           C  
ATOM   2124  CG  ARG A 130      60.811  11.095 -22.494  1.00  2.29           C  
ATOM   2125  CD  ARG A 130      59.539  11.409 -21.744  1.00  2.29           C  
ATOM   2126  NE  ARG A 130      59.100  12.791 -21.986  1.00  2.29           N  
ATOM   2127  CZ  ARG A 130      57.987  13.374 -21.470  1.00  2.29           C  
ATOM   2128  NH1 ARG A 130      57.144  12.706 -20.687  1.00  2.29           N  
ATOM   2129  NH2 ARG A 130      57.742  14.642 -21.751  1.00  2.29           N  
ATOM   2130  H   ARG A 130      58.734   8.313 -21.865  1.00  2.29           H  
ATOM   2131  HA  ARG A 130      60.271   8.670 -23.408  1.00  2.29           H  
ATOM   2132 1HB  ARG A 130      61.583   9.824 -20.962  1.00  2.29           H  
ATOM   2133 2HB  ARG A 130      62.474   9.753 -22.464  1.00  2.29           H  
ATOM   2134 1HG  ARG A 130      61.502  11.927 -22.347  1.00  2.29           H  
ATOM   2135 2HG  ARG A 130      60.558  11.025 -23.554  1.00  2.29           H  
ATOM   2136 1HD  ARG A 130      58.749  10.738 -22.084  1.00  2.29           H  
ATOM   2137 2HD  ARG A 130      59.690  11.277 -20.675  1.00  2.29           H  
ATOM   2138  HE  ARG A 130      59.701  13.384 -22.600  1.00  2.29           H  
ATOM   2139 1HH1 ARG A 130      57.292  11.707 -20.466  1.00  2.29           H  
ATOM   2140 2HH1 ARG A 130      56.334  13.171 -20.318  1.00  2.29           H  
ATOM   2141 1HH2 ARG A 130      58.403  15.168 -22.362  1.00  2.29           H  
ATOM   2142 2HH2 ARG A 130      56.930  15.098 -21.381  1.00  2.29           H  
ATOM   2143  N   SER A 131      61.263   6.118 -22.679  1.00  2.43           N  
ATOM   2144  CA  SER A 131      62.143   4.983 -22.917  1.00  2.43           C  
ATOM   2145  C   SER A 131      62.390   4.904 -24.411  1.00  2.43           C  
ATOM   2146  O   SER A 131      63.479   4.558 -24.873  1.00  2.43           O  
ATOM   2147  CB  SER A 131      61.511   3.692 -22.437  1.00  2.43           C  
ATOM   2148  OG  SER A 131      61.331   3.699 -21.050  1.00  2.43           O  
ATOM   2149  H   SER A 131      60.259   5.962 -22.628  1.00  2.43           H  
ATOM   2150  HA  SER A 131      63.091   5.145 -22.404  1.00  2.43           H  
ATOM   2151 1HB  SER A 131      60.553   3.550 -22.935  1.00  2.43           H  
ATOM   2152 2HB  SER A 131      62.151   2.858 -22.719  1.00  2.43           H  
ATOM   2153  HG  SER A 131      62.152   4.030 -20.680  1.00  2.43           H  
ATOM   2154  N   ILE A 132      61.344   5.237 -25.158  1.00  2.49           N  
ATOM   2155  CA  ILE A 132      61.375   5.211 -26.607  1.00  2.49           C  
ATOM   2156  C   ILE A 132      60.971   6.532 -27.243  1.00  2.49           C  
ATOM   2157  O   ILE A 132      60.117   7.260 -26.738  1.00  2.49           O  
ATOM   2158  CB  ILE A 132      60.463   4.097 -27.127  1.00  2.49           C  
ATOM   2159  CG1 ILE A 132      59.078   4.320 -26.604  1.00  2.49           C  
ATOM   2160  CG2 ILE A 132      60.974   2.756 -26.726  1.00  2.49           C  
ATOM   2161  CD1 ILE A 132      58.041   3.429 -27.187  1.00  2.49           C  
ATOM   2162  H   ILE A 132      60.482   5.492 -24.677  1.00  2.49           H  
ATOM   2163  HA  ILE A 132      62.393   4.990 -26.923  1.00  2.49           H  
ATOM   2164  HB  ILE A 132      60.418   4.148 -28.211  1.00  2.49           H  
ATOM   2165 1HG1 ILE A 132      59.107   4.148 -25.550  1.00  2.49           H  
ATOM   2166 2HG1 ILE A 132      58.803   5.348 -26.778  1.00  2.49           H  
ATOM   2167 1HG2 ILE A 132      60.308   2.011 -27.130  1.00  2.49           H  
ATOM   2168 2HG2 ILE A 132      61.973   2.609 -27.134  1.00  2.49           H  
ATOM   2169 3HG2 ILE A 132      61.007   2.669 -25.643  1.00  2.49           H  
ATOM   2170 1HD1 ILE A 132      57.070   3.645 -26.741  1.00  2.49           H  
ATOM   2171 2HD1 ILE A 132      58.009   3.608 -28.250  1.00  2.49           H  
ATOM   2172 3HD1 ILE A 132      58.303   2.394 -26.996  1.00  2.49           H  
ATOM   2173  N   VAL A 133      61.569   6.797 -28.398  1.00  2.46           N  
ATOM   2174  CA  VAL A 133      61.270   7.966 -29.215  1.00  2.46           C  
ATOM   2175  C   VAL A 133      60.786   7.506 -30.583  1.00  2.46           C  
ATOM   2176  O   VAL A 133      60.635   8.296 -31.515  1.00  2.46           O  
ATOM   2177  CB  VAL A 133      62.519   8.836 -29.368  1.00  2.46           C  
ATOM   2178  CG1 VAL A 133      62.970   9.354 -28.002  1.00  2.46           C  
ATOM   2179  CG2 VAL A 133      63.616   8.010 -30.025  1.00  2.46           C  
ATOM   2180  H   VAL A 133      62.280   6.158 -28.724  1.00  2.46           H  
ATOM   2181  HA  VAL A 133      60.481   8.548 -28.736  1.00  2.46           H  
ATOM   2182  HB  VAL A 133      62.282   9.701 -29.990  1.00  2.46           H  
ATOM   2183 1HG1 VAL A 133      63.852   9.982 -28.123  1.00  2.46           H  
ATOM   2184 2HG1 VAL A 133      62.164   9.941 -27.555  1.00  2.46           H  
ATOM   2185 3HG1 VAL A 133      63.212   8.517 -27.349  1.00  2.46           H  
ATOM   2186 1HG2 VAL A 133      64.508   8.624 -30.150  1.00  2.46           H  
ATOM   2187 2HG2 VAL A 133      63.849   7.151 -29.398  1.00  2.46           H  
ATOM   2188 3HG2 VAL A 133      63.274   7.665 -31.003  1.00  2.46           H  
ATOM   2189  N   THR A 134      60.580   6.202 -30.677  1.00  2.35           N  
ATOM   2190  CA  THR A 134      60.151   5.516 -31.879  1.00  2.35           C  
ATOM   2191  C   THR A 134      59.263   4.358 -31.540  1.00  2.35           C  
ATOM   2192  O   THR A 134      59.396   3.737 -30.493  1.00  2.35           O  
ATOM   2193  CB  THR A 134      61.325   4.945 -32.675  1.00  2.35           C  
ATOM   2194  OG1 THR A 134      60.824   4.341 -33.894  1.00  2.35           O  
ATOM   2195  CG2 THR A 134      62.037   3.890 -31.844  1.00  2.35           C  
ATOM   2196  H   THR A 134      60.716   5.655 -29.845  1.00  2.35           H  
ATOM   2197  HA  THR A 134      59.590   6.212 -32.504  1.00  2.35           H  
ATOM   2198  HB  THR A 134      62.019   5.747 -32.932  1.00  2.35           H  
ATOM   2199  HG1 THR A 134      61.580   4.077 -34.445  1.00  2.35           H  
ATOM   2200 1HG2 THR A 134      62.870   3.478 -32.415  1.00  2.35           H  
ATOM   2201 2HG2 THR A 134      62.413   4.342 -30.927  1.00  2.35           H  
ATOM   2202 3HG2 THR A 134      61.339   3.089 -31.594  1.00  2.35           H  
ATOM   2203  N   LEU A 135      58.378   4.053 -32.458  1.00  2.18           N  
ATOM   2204  CA  LEU A 135      57.482   2.933 -32.319  1.00  2.18           C  
ATOM   2205  C   LEU A 135      57.679   1.879 -33.409  1.00  2.18           C  
ATOM   2206  O   LEU A 135      56.826   1.025 -33.617  1.00  2.18           O  
ATOM   2207  CB  LEU A 135      56.072   3.488 -32.310  1.00  2.18           C  
ATOM   2208  CG  LEU A 135      55.735   4.356 -31.125  1.00  2.18           C  
ATOM   2209  CD1 LEU A 135      54.460   5.031 -31.369  1.00  2.18           C  
ATOM   2210  CD2 LEU A 135      55.610   3.459 -29.934  1.00  2.18           C  
ATOM   2211  H   LEU A 135      58.338   4.619 -33.295  1.00  2.18           H  
ATOM   2212  HA  LEU A 135      57.671   2.456 -31.358  1.00  2.18           H  
ATOM   2213 1HB  LEU A 135      55.886   4.044 -33.227  1.00  2.18           H  
ATOM   2214 2HB  LEU A 135      55.414   2.677 -32.260  1.00  2.18           H  
ATOM   2215  HG  LEU A 135      56.507   5.101 -30.957  1.00  2.18           H  
ATOM   2216 1HD1 LEU A 135      54.183   5.634 -30.514  1.00  2.18           H  
ATOM   2217 2HD1 LEU A 135      54.532   5.665 -32.250  1.00  2.18           H  
ATOM   2218 3HD1 LEU A 135      53.732   4.266 -31.542  1.00  2.18           H  
ATOM   2219 1HD2 LEU A 135      55.355   4.043 -29.055  1.00  2.18           H  
ATOM   2220 2HD2 LEU A 135      54.832   2.729 -30.127  1.00  2.18           H  
ATOM   2221 3HD2 LEU A 135      56.550   2.943 -29.773  1.00  2.18           H  
ATOM   2222  N   GLU A 136      58.816   1.919 -34.102  1.00  1.97           N  
ATOM   2223  CA  GLU A 136      59.062   0.929 -35.166  1.00  1.97           C  
ATOM   2224  C   GLU A 136      59.353  -0.506 -34.674  1.00  1.97           C  
ATOM   2225  O   GLU A 136      59.238  -1.467 -35.435  1.00  1.97           O  
ATOM   2226  CB  GLU A 136      60.223   1.384 -36.055  1.00  1.97           C  
ATOM   2227  CG  GLU A 136      59.931   2.624 -36.904  1.00  1.97           C  
ATOM   2228  CD  GLU A 136      61.092   3.035 -37.793  1.00  1.97           C  
ATOM   2229  OE1 GLU A 136      62.134   2.428 -37.703  1.00  1.97           O  
ATOM   2230  OE2 GLU A 136      60.927   3.952 -38.564  1.00  1.97           O  
ATOM   2231  H   GLU A 136      59.502   2.655 -33.913  1.00  1.97           H  
ATOM   2232  HA  GLU A 136      58.165   0.884 -35.784  1.00  1.97           H  
ATOM   2233 1HB  GLU A 136      61.089   1.604 -35.430  1.00  1.97           H  
ATOM   2234 2HB  GLU A 136      60.503   0.574 -36.728  1.00  1.97           H  
ATOM   2235 1HG  GLU A 136      59.064   2.422 -37.532  1.00  1.97           H  
ATOM   2236 2HG  GLU A 136      59.678   3.449 -36.240  1.00  1.97           H  
ATOM   2237  N   ASP A 137      59.799  -0.629 -33.428  1.00  1.75           N  
ATOM   2238  CA  ASP A 137      60.228  -1.897 -32.834  1.00  1.75           C  
ATOM   2239  C   ASP A 137      59.099  -2.749 -32.211  1.00  1.75           C  
ATOM   2240  O   ASP A 137      57.891  -2.543 -32.444  1.00  1.75           O  
ATOM   2241  CB  ASP A 137      61.355  -1.661 -31.810  1.00  1.75           C  
ATOM   2242  CG  ASP A 137      60.963  -0.981 -30.497  1.00  1.75           C  
ATOM   2243  OD1 ASP A 137      59.791  -0.947 -30.164  1.00  1.75           O  
ATOM   2244  OD2 ASP A 137      61.856  -0.537 -29.813  1.00  1.75           O  
ATOM   2245  H   ASP A 137      59.849   0.209 -32.871  1.00  1.75           H  
ATOM   2246  HA  ASP A 137      60.664  -2.493 -33.636  1.00  1.75           H  
ATOM   2247 1HB  ASP A 137      61.862  -2.592 -31.590  1.00  1.75           H  
ATOM   2248 2HB  ASP A 137      62.104  -1.021 -32.282  1.00  1.75           H  
ATOM   2249  N   HIS A 138      59.535  -3.713 -31.385  1.00  1.53           N  
ATOM   2250  CA  HIS A 138      58.705  -4.702 -30.706  1.00  1.53           C  
ATOM   2251  C   HIS A 138      57.567  -4.112 -29.864  1.00  1.53           C  
ATOM   2252  O   HIS A 138      56.679  -4.852 -29.448  1.00  1.53           O  
ATOM   2253  CB  HIS A 138      59.578  -5.577 -29.788  1.00  1.53           C  
ATOM   2254  CG  HIS A 138      60.195  -4.833 -28.622  1.00  1.53           C  
ATOM   2255  ND1 HIS A 138      61.311  -4.034 -28.755  1.00  1.53           N  
ATOM   2256  CD2 HIS A 138      59.847  -4.775 -27.311  1.00  1.53           C  
ATOM   2257  CE1 HIS A 138      61.624  -3.517 -27.580  1.00  1.53           C  
ATOM   2258  NE2 HIS A 138      60.755  -3.956 -26.684  1.00  1.53           N  
ATOM   2259  H   HIS A 138      60.528  -3.782 -31.233  1.00  1.53           H  
ATOM   2260  HA  HIS A 138      58.254  -5.351 -31.455  1.00  1.53           H  
ATOM   2261 1HB  HIS A 138      58.973  -6.391 -29.387  1.00  1.53           H  
ATOM   2262 2HB  HIS A 138      60.382  -6.024 -30.371  1.00  1.53           H  
ATOM   2263  HD1 HIS A 138      61.827  -3.870 -29.594  1.00  1.53           H  
ATOM   2264  HD2 HIS A 138      59.042  -5.235 -26.738  1.00  1.53           H  
ATOM   2265  HE1 HIS A 138      62.480  -2.849 -27.484  1.00  1.53           H  
ATOM   2266  N   HIS A 139      57.571  -2.798 -29.602  1.00  1.34           N  
ATOM   2267  CA  HIS A 139      56.481  -2.210 -28.835  1.00  1.34           C  
ATOM   2268  C   HIS A 139      55.177  -2.259 -29.617  1.00  1.34           C  
ATOM   2269  O   HIS A 139      54.117  -2.415 -29.015  1.00  1.34           O  
ATOM   2270  CB  HIS A 139      56.761  -0.753 -28.436  1.00  1.34           C  
ATOM   2271  CG  HIS A 139      57.730  -0.607 -27.323  1.00  1.34           C  
ATOM   2272  ND1 HIS A 139      59.070  -0.692 -27.515  1.00  1.34           N  
ATOM   2273  CD2 HIS A 139      57.548  -0.363 -25.997  1.00  1.34           C  
ATOM   2274  CE1 HIS A 139      59.697  -0.527 -26.364  1.00  1.34           C  
ATOM   2275  NE2 HIS A 139      58.792  -0.320 -25.417  1.00  1.34           N  
ATOM   2276  H   HIS A 139      58.339  -2.198 -29.936  1.00  1.34           H  
ATOM   2277  HA  HIS A 139      56.337  -2.781 -27.918  1.00  1.34           H  
ATOM   2278 1HB  HIS A 139      57.167  -0.220 -29.304  1.00  1.34           H  
ATOM   2279 2HB  HIS A 139      55.851  -0.262 -28.157  1.00  1.34           H  
ATOM   2280  HD1 HIS A 139      59.512  -0.825 -28.432  1.00  1.34           H  
ATOM   2281  HD2 HIS A 139      56.657  -0.209 -25.387  1.00  1.34           H  
ATOM   2282  HE1 HIS A 139      60.785  -0.567 -26.326  1.00  1.34           H  
ATOM   2283  N   LEU A 140      55.236  -2.142 -30.951  1.00  1.18           N  
ATOM   2284  CA  LEU A 140      53.992  -2.191 -31.710  1.00  1.18           C  
ATOM   2285  C   LEU A 140      53.713  -3.556 -32.282  1.00  1.18           C  
ATOM   2286  O   LEU A 140      52.558  -3.897 -32.506  1.00  1.18           O  
ATOM   2287  CB  LEU A 140      53.895  -1.179 -32.837  1.00  1.18           C  
ATOM   2288  CG  LEU A 140      53.925   0.253 -32.437  1.00  1.18           C  
ATOM   2289  CD1 LEU A 140      53.683   1.080 -33.706  1.00  1.18           C  
ATOM   2290  CD2 LEU A 140      52.931   0.497 -31.330  1.00  1.18           C  
ATOM   2291  H   LEU A 140      56.138  -2.062 -31.423  1.00  1.18           H  
ATOM   2292  HA  LEU A 140      53.179  -1.961 -31.026  1.00  1.18           H  
ATOM   2293 1HB  LEU A 140      54.734  -1.341 -33.519  1.00  1.18           H  
ATOM   2294 2HB  LEU A 140      52.967  -1.353 -33.382  1.00  1.18           H  
ATOM   2295  HG  LEU A 140      54.909   0.509 -32.064  1.00  1.18           H  
ATOM   2296 1HD1 LEU A 140      53.705   2.134 -33.485  1.00  1.18           H  
ATOM   2297 2HD1 LEU A 140      54.452   0.849 -34.440  1.00  1.18           H  
ATOM   2298 3HD1 LEU A 140      52.716   0.832 -34.114  1.00  1.18           H  
ATOM   2299 1HD2 LEU A 140      52.945   1.546 -31.040  1.00  1.18           H  
ATOM   2300 2HD2 LEU A 140      51.960   0.224 -31.649  1.00  1.18           H  
ATOM   2301 3HD2 LEU A 140      53.202  -0.119 -30.486  1.00  1.18           H  
ATOM   2302  N   LYS A 141      54.741  -4.355 -32.536  1.00  1.05           N  
ATOM   2303  CA  LYS A 141      54.469  -5.699 -33.071  1.00  1.05           C  
ATOM   2304  C   LYS A 141      53.169  -6.368 -32.507  1.00  1.05           C  
ATOM   2305  O   LYS A 141      52.251  -6.623 -33.293  1.00  1.05           O  
ATOM   2306  CB  LYS A 141      55.684  -6.621 -32.924  1.00  1.05           C  
ATOM   2307  CG  LYS A 141      55.461  -8.052 -33.430  1.00  1.05           C  
ATOM   2308  CD  LYS A 141      56.717  -8.904 -33.260  1.00  1.05           C  
ATOM   2309  CE  LYS A 141      56.545 -10.304 -33.868  1.00  1.05           C  
ATOM   2310  NZ  LYS A 141      55.502 -11.108 -33.159  1.00  1.05           N  
ATOM   2311  H   LYS A 141      55.697  -4.018 -32.370  1.00  1.05           H  
ATOM   2312  HA  LYS A 141      54.312  -5.587 -34.145  1.00  1.05           H  
ATOM   2313 1HB  LYS A 141      56.489  -6.211 -33.533  1.00  1.05           H  
ATOM   2314 2HB  LYS A 141      56.064  -6.642 -31.920  1.00  1.05           H  
ATOM   2315 1HG  LYS A 141      54.642  -8.517 -32.869  1.00  1.05           H  
ATOM   2316 2HG  LYS A 141      55.186  -8.030 -34.483  1.00  1.05           H  
ATOM   2317 1HD  LYS A 141      57.560  -8.411 -33.744  1.00  1.05           H  
ATOM   2318 2HD  LYS A 141      56.937  -9.005 -32.198  1.00  1.05           H  
ATOM   2319 1HE  LYS A 141      56.260 -10.204 -34.913  1.00  1.05           H  
ATOM   2320 2HE  LYS A 141      57.494 -10.835 -33.809  1.00  1.05           H  
ATOM   2321 1HZ  LYS A 141      55.409 -12.013 -33.585  1.00  1.05           H  
ATOM   2322 2HZ  LYS A 141      55.743 -11.223 -32.193  1.00  1.05           H  
ATOM   2323 3HZ  LYS A 141      54.587 -10.635 -33.218  1.00  1.05           H  
ATOM   2324  N   PRO A 142      53.019  -6.631 -31.173  1.00  0.96           N  
ATOM   2325  CA  PRO A 142      51.860  -7.285 -30.575  1.00  0.96           C  
ATOM   2326  C   PRO A 142      50.562  -6.472 -30.732  1.00  0.96           C  
ATOM   2327  O   PRO A 142      49.458  -7.014 -30.613  1.00  0.96           O  
ATOM   2328  CB  PRO A 142      52.282  -7.422 -29.104  1.00  0.96           C  
ATOM   2329  CG  PRO A 142      53.287  -6.346 -28.879  1.00  0.96           C  
ATOM   2330  CD  PRO A 142      54.039  -6.245 -30.159  1.00  0.96           C  
ATOM   2331  HA  PRO A 142      51.746  -8.280 -31.026  1.00  0.96           H  
ATOM   2332 1HB  PRO A 142      51.441  -7.329 -28.461  1.00  0.96           H  
ATOM   2333 2HB  PRO A 142      52.697  -8.427 -28.937  1.00  0.96           H  
ATOM   2334 1HG  PRO A 142      52.783  -5.398 -28.616  1.00  0.96           H  
ATOM   2335 2HG  PRO A 142      53.938  -6.601 -28.030  1.00  0.96           H  
ATOM   2336 1HD  PRO A 142      54.365  -5.229 -30.230  1.00  0.96           H  
ATOM   2337 2HD  PRO A 142      54.866  -6.953 -30.130  1.00  0.96           H  
ATOM   2338  N   VAL A 143      50.678  -5.171 -30.987  1.00  0.89           N  
ATOM   2339  CA  VAL A 143      49.513  -4.325 -31.171  1.00  0.89           C  
ATOM   2340  C   VAL A 143      48.929  -4.648 -32.520  1.00  0.89           C  
ATOM   2341  O   VAL A 143      47.712  -4.769 -32.682  1.00  0.89           O  
ATOM   2342  CB  VAL A 143      49.881  -2.845 -31.121  1.00  0.89           C  
ATOM   2343  CG1 VAL A 143      48.707  -2.022 -31.464  1.00  0.89           C  
ATOM   2344  CG2 VAL A 143      50.416  -2.497 -29.742  1.00  0.89           C  
ATOM   2345  H   VAL A 143      51.587  -4.746 -31.120  1.00  0.89           H  
ATOM   2346  HA  VAL A 143      48.780  -4.544 -30.395  1.00  0.89           H  
ATOM   2347  HB  VAL A 143      50.633  -2.636 -31.868  1.00  0.89           H  
ATOM   2348 1HG1 VAL A 143      49.016  -0.989 -31.441  1.00  0.89           H  
ATOM   2349 2HG1 VAL A 143      48.352  -2.278 -32.465  1.00  0.89           H  
ATOM   2350 3HG1 VAL A 143      47.912  -2.191 -30.739  1.00  0.89           H  
ATOM   2351 1HG2 VAL A 143      50.685  -1.445 -29.720  1.00  0.89           H  
ATOM   2352 2HG2 VAL A 143      49.653  -2.689 -28.990  1.00  0.89           H  
ATOM   2353 3HG2 VAL A 143      51.303  -3.103 -29.529  1.00  0.89           H  
ATOM   2354  N   GLN A 144      49.815  -4.792 -33.498  1.00  0.85           N  
ATOM   2355  CA  GLN A 144      49.369  -5.119 -34.832  1.00  0.85           C  
ATOM   2356  C   GLN A 144      48.718  -6.499 -34.793  1.00  0.85           C  
ATOM   2357  O   GLN A 144      47.690  -6.722 -35.433  1.00  0.85           O  
ATOM   2358  CB  GLN A 144      50.531  -5.117 -35.815  1.00  0.85           C  
ATOM   2359  CG  GLN A 144      51.136  -3.760 -36.056  1.00  0.85           C  
ATOM   2360  CD  GLN A 144      52.259  -3.802 -37.080  1.00  0.85           C  
ATOM   2361  OE1 GLN A 144      52.705  -4.877 -37.529  1.00  0.85           O  
ATOM   2362  NE2 GLN A 144      52.730  -2.625 -37.470  1.00  0.85           N  
ATOM   2363  H   GLN A 144      50.809  -4.671 -33.289  1.00  0.85           H  
ATOM   2364  HA  GLN A 144      48.628  -4.389 -35.148  1.00  0.85           H  
ATOM   2365 1HB  GLN A 144      51.317  -5.778 -35.454  1.00  0.85           H  
ATOM   2366 2HB  GLN A 144      50.194  -5.503 -36.759  1.00  0.85           H  
ATOM   2367 1HG  GLN A 144      50.371  -3.080 -36.395  1.00  0.85           H  
ATOM   2368 2HG  GLN A 144      51.553  -3.403 -35.107  1.00  0.85           H  
ATOM   2369 1HE2 GLN A 144      53.470  -2.577 -38.143  1.00  0.85           H  
ATOM   2370 2HE2 GLN A 144      52.346  -1.782 -37.086  1.00  0.85           H  
ATOM   2371  N   GLU A 145      49.292  -7.413 -33.995  1.00  0.81           N  
ATOM   2372  CA  GLU A 145      48.725  -8.755 -33.862  1.00  0.81           C  
ATOM   2373  C   GLU A 145      47.320  -8.664 -33.253  1.00  0.81           C  
ATOM   2374  O   GLU A 145      46.402  -9.391 -33.650  1.00  0.81           O  
ATOM   2375  CB  GLU A 145      49.620  -9.636 -32.984  1.00  0.81           C  
ATOM   2376  CG  GLU A 145      50.978  -9.979 -33.604  1.00  0.81           C  
ATOM   2377  CD  GLU A 145      51.899 -10.739 -32.671  1.00  0.81           C  
ATOM   2378  OE1 GLU A 145      51.541 -10.939 -31.533  1.00  0.81           O  
ATOM   2379  OE2 GLU A 145      52.986 -11.101 -33.102  1.00  0.81           O  
ATOM   2380  H   GLU A 145      50.161  -7.167 -33.514  1.00  0.81           H  
ATOM   2381  HA  GLU A 145      48.648  -9.201 -34.856  1.00  0.81           H  
ATOM   2382 1HB  GLU A 145      49.789  -9.144 -32.035  1.00  0.81           H  
ATOM   2383 2HB  GLU A 145      49.106 -10.572 -32.774  1.00  0.81           H  
ATOM   2384 1HG  GLU A 145      50.813 -10.575 -34.501  1.00  0.81           H  
ATOM   2385 2HG  GLU A 145      51.465  -9.051 -33.905  1.00  0.81           H  
ATOM   2386  N   ALA A 146      47.146  -7.766 -32.281  1.00  0.78           N  
ATOM   2387  CA  ALA A 146      45.840  -7.566 -31.682  1.00  0.78           C  
ATOM   2388  C   ALA A 146      44.843  -7.043 -32.720  1.00  0.78           C  
ATOM   2389  O   ALA A 146      43.689  -7.482 -32.755  1.00  0.78           O  
ATOM   2390  CB  ALA A 146      45.934  -6.620 -30.520  1.00  0.78           C  
ATOM   2391  H   ALA A 146      47.941  -7.223 -31.944  1.00  0.78           H  
ATOM   2392  HA  ALA A 146      45.481  -8.530 -31.321  1.00  0.78           H  
ATOM   2393 1HB  ALA A 146      44.981  -6.547 -30.126  1.00  0.78           H  
ATOM   2394 2HB  ALA A 146      46.620  -7.006 -29.776  1.00  0.78           H  
ATOM   2395 3HB  ALA A 146      46.277  -5.649 -30.853  1.00  0.78           H  
ATOM   2396  N   TYR A 147      45.290  -6.117 -33.592  1.00  0.76           N  
ATOM   2397  CA  TYR A 147      44.398  -5.639 -34.644  1.00  0.76           C  
ATOM   2398  C   TYR A 147      44.016  -6.805 -35.549  1.00  0.76           C  
ATOM   2399  O   TYR A 147      42.849  -6.943 -35.917  1.00  0.76           O  
ATOM   2400  CB  TYR A 147      45.018  -4.546 -35.525  1.00  0.76           C  
ATOM   2401  CG  TYR A 147      45.013  -3.082 -35.077  1.00  0.76           C  
ATOM   2402  CD1 TYR A 147      46.147  -2.309 -35.294  1.00  0.76           C  
ATOM   2403  CD2 TYR A 147      43.882  -2.491 -34.538  1.00  0.76           C  
ATOM   2404  CE1 TYR A 147      46.156  -0.979 -34.988  1.00  0.76           C  
ATOM   2405  CE2 TYR A 147      43.906  -1.131 -34.223  1.00  0.76           C  
ATOM   2406  CZ  TYR A 147      45.037  -0.387 -34.456  1.00  0.76           C  
ATOM   2407  OH  TYR A 147      45.058   0.952 -34.157  1.00  0.76           O  
ATOM   2408  H   TYR A 147      46.239  -5.750 -33.507  1.00  0.76           H  
ATOM   2409  HA  TYR A 147      43.489  -5.253 -34.188  1.00  0.76           H  
ATOM   2410 1HB  TYR A 147      46.050  -4.814 -35.726  1.00  0.76           H  
ATOM   2411 2HB  TYR A 147      44.503  -4.575 -36.473  1.00  0.76           H  
ATOM   2412  HD1 TYR A 147      47.029  -2.760 -35.723  1.00  0.76           H  
ATOM   2413  HD2 TYR A 147      42.979  -3.080 -34.374  1.00  0.76           H  
ATOM   2414  HE1 TYR A 147      47.041  -0.389 -35.173  1.00  0.76           H  
ATOM   2415  HE2 TYR A 147      43.025  -0.648 -33.810  1.00  0.76           H  
ATOM   2416  HH  TYR A 147      45.918   1.337 -34.444  1.00  0.76           H  
ATOM   2417  N   ASP A 148      44.987  -7.679 -35.875  1.00  0.73           N  
ATOM   2418  CA  ASP A 148      44.700  -8.829 -36.730  1.00  0.73           C  
ATOM   2419  C   ASP A 148      43.639  -9.720 -36.074  1.00  0.73           C  
ATOM   2420  O   ASP A 148      42.735 -10.214 -36.749  1.00  0.73           O  
ATOM   2421  CB  ASP A 148      45.972  -9.672 -37.011  1.00  0.73           C  
ATOM   2422  CG  ASP A 148      47.047  -9.060 -38.011  1.00  0.73           C  
ATOM   2423  OD1 ASP A 148      46.765  -8.131 -38.727  1.00  0.73           O  
ATOM   2424  OD2 ASP A 148      48.152  -9.542 -38.019  1.00  0.73           O  
ATOM   2425  H   ASP A 148      45.940  -7.513 -35.548  1.00  0.73           H  
ATOM   2426  HA  ASP A 148      44.304  -8.463 -37.676  1.00  0.73           H  
ATOM   2427 1HB  ASP A 148      46.475  -9.863 -36.070  1.00  0.73           H  
ATOM   2428 2HB  ASP A 148      45.668 -10.640 -37.397  1.00  0.73           H  
ATOM   2429  N   CYS A 149      43.707  -9.883 -34.748  1.00  0.71           N  
ATOM   2430  CA  CYS A 149      42.734 -10.720 -34.052  1.00  0.71           C  
ATOM   2431  C   CYS A 149      41.336 -10.118 -34.176  1.00  0.71           C  
ATOM   2432  O   CYS A 149      40.372 -10.827 -34.479  1.00  0.71           O  
ATOM   2433  CB  CYS A 149      43.095 -10.816 -32.577  1.00  0.71           C  
ATOM   2434  SG  CYS A 149      44.618 -11.705 -32.253  1.00  0.71           S  
ATOM   2435  H   CYS A 149      44.482  -9.465 -34.231  1.00  0.71           H  
ATOM   2436  HA  CYS A 149      42.739 -11.713 -34.499  1.00  0.71           H  
ATOM   2437 1HB  CYS A 149      43.197  -9.823 -32.173  1.00  0.71           H  
ATOM   2438 2HB  CYS A 149      42.288 -11.308 -32.033  1.00  0.71           H  
ATOM   2439  HG  CYS A 149      45.418 -10.824 -32.912  1.00  0.71           H  
ATOM   2440  N   LEU A 150      41.236  -8.795 -34.012  1.00  0.68           N  
ATOM   2441  CA  LEU A 150      39.951  -8.110 -34.139  1.00  0.68           C  
ATOM   2442  C   LEU A 150      39.415  -8.218 -35.570  1.00  0.68           C  
ATOM   2443  O   LEU A 150      38.209  -8.396 -35.781  1.00  0.68           O  
ATOM   2444  CB  LEU A 150      40.087  -6.640 -33.720  1.00  0.68           C  
ATOM   2445  CG  LEU A 150      40.327  -6.373 -32.197  1.00  0.68           C  
ATOM   2446  CD1 LEU A 150      40.659  -4.913 -31.989  1.00  0.68           C  
ATOM   2447  CD2 LEU A 150      39.058  -6.744 -31.408  1.00  0.68           C  
ATOM   2448  H   LEU A 150      42.074  -8.261 -33.766  1.00  0.68           H  
ATOM   2449  HA  LEU A 150      39.242  -8.589 -33.469  1.00  0.68           H  
ATOM   2450 1HB  LEU A 150      40.927  -6.210 -34.267  1.00  0.68           H  
ATOM   2451 2HB  LEU A 150      39.184  -6.109 -34.018  1.00  0.68           H  
ATOM   2452  HG  LEU A 150      41.174  -6.970 -31.849  1.00  0.68           H  
ATOM   2453 1HD1 LEU A 150      40.834  -4.726 -30.932  1.00  0.68           H  
ATOM   2454 2HD1 LEU A 150      41.558  -4.671 -32.554  1.00  0.68           H  
ATOM   2455 3HD1 LEU A 150      39.833  -4.295 -32.334  1.00  0.68           H  
ATOM   2456 1HD2 LEU A 150      39.205  -6.560 -30.350  1.00  0.68           H  
ATOM   2457 2HD2 LEU A 150      38.220  -6.142 -31.762  1.00  0.68           H  
ATOM   2458 3HD2 LEU A 150      38.845  -7.785 -31.564  1.00  0.68           H  
ATOM   2459  N   GLU A 151      40.322  -8.172 -36.556  1.00  0.67           N  
ATOM   2460  CA  GLU A 151      39.933  -8.269 -37.958  1.00  0.67           C  
ATOM   2461  C   GLU A 151      39.274  -9.614 -38.191  1.00  0.67           C  
ATOM   2462  O   GLU A 151      38.265  -9.695 -38.888  1.00  0.67           O  
ATOM   2463  CB  GLU A 151      41.173  -8.131 -38.855  1.00  0.67           C  
ATOM   2464  CG  GLU A 151      40.968  -8.053 -40.370  1.00  0.67           C  
ATOM   2465  CD  GLU A 151      40.275  -6.815 -40.793  1.00  0.67           C  
ATOM   2466  OE1 GLU A 151      40.177  -5.911 -39.991  1.00  0.67           O  
ATOM   2467  OE2 GLU A 151      39.852  -6.727 -41.926  1.00  0.67           O  
ATOM   2468  H   GLU A 151      41.301  -8.012 -36.321  1.00  0.67           H  
ATOM   2469  HA  GLU A 151      39.216  -7.480 -38.184  1.00  0.67           H  
ATOM   2470 1HB  GLU A 151      41.725  -7.245 -38.548  1.00  0.67           H  
ATOM   2471 2HB  GLU A 151      41.824  -8.979 -38.687  1.00  0.67           H  
ATOM   2472 1HG  GLU A 151      41.942  -8.096 -40.859  1.00  0.67           H  
ATOM   2473 2HG  GLU A 151      40.389  -8.920 -40.686  1.00  0.67           H  
ATOM   2474  N   VAL A 152      39.816 -10.663 -37.558  1.00  0.66           N  
ATOM   2475  CA  VAL A 152      39.254 -12.003 -37.651  1.00  0.66           C  
ATOM   2476  C   VAL A 152      37.890 -12.101 -36.974  1.00  0.66           C  
ATOM   2477  O   VAL A 152      36.936 -12.637 -37.552  1.00  0.66           O  
ATOM   2478  CB  VAL A 152      40.202 -13.044 -37.044  1.00  0.66           C  
ATOM   2479  CG1 VAL A 152      39.514 -14.391 -36.974  1.00  0.66           C  
ATOM   2480  CG2 VAL A 152      41.443 -13.130 -37.907  1.00  0.66           C  
ATOM   2481  H   VAL A 152      40.673 -10.517 -37.019  1.00  0.66           H  
ATOM   2482  HA  VAL A 152      39.151 -12.248 -38.702  1.00  0.66           H  
ATOM   2483  HB  VAL A 152      40.471 -12.750 -36.035  1.00  0.66           H  
ATOM   2484 1HG1 VAL A 152      40.194 -15.122 -36.540  1.00  0.66           H  
ATOM   2485 2HG1 VAL A 152      38.623 -14.309 -36.350  1.00  0.66           H  
ATOM   2486 3HG1 VAL A 152      39.229 -14.708 -37.977  1.00  0.66           H  
ATOM   2487 1HG2 VAL A 152      42.131 -13.861 -37.486  1.00  0.66           H  
ATOM   2488 2HG2 VAL A 152      41.162 -13.429 -38.914  1.00  0.66           H  
ATOM   2489 3HG2 VAL A 152      41.925 -12.160 -37.943  1.00  0.66           H  
ATOM   2490  N   TYR A 153      37.773 -11.522 -35.776  1.00  0.66           N  
ATOM   2491  CA  TYR A 153      36.527 -11.587 -35.013  1.00  0.66           C  
ATOM   2492  C   TYR A 153      35.371 -10.984 -35.802  1.00  0.66           C  
ATOM   2493  O   TYR A 153      34.260 -11.524 -35.829  1.00  0.66           O  
ATOM   2494  CB  TYR A 153      36.653 -10.807 -33.699  1.00  0.66           C  
ATOM   2495  CG  TYR A 153      37.659 -11.387 -32.723  1.00  0.66           C  
ATOM   2496  CD1 TYR A 153      38.156 -12.663 -32.915  1.00  0.66           C  
ATOM   2497  CD2 TYR A 153      38.075 -10.638 -31.627  1.00  0.66           C  
ATOM   2498  CE1 TYR A 153      39.076 -13.181 -32.029  1.00  0.66           C  
ATOM   2499  CE2 TYR A 153      38.991 -11.156 -30.742  1.00  0.66           C  
ATOM   2500  CZ  TYR A 153      39.495 -12.424 -30.941  1.00  0.66           C  
ATOM   2501  OH  TYR A 153      40.413 -12.956 -30.066  1.00  0.66           O  
ATOM   2502  H   TYR A 153      38.595 -11.079 -35.364  1.00  0.66           H  
ATOM   2503  HA  TYR A 153      36.296 -12.629 -34.806  1.00  0.66           H  
ATOM   2504 1HB  TYR A 153      36.952  -9.781 -33.920  1.00  0.66           H  
ATOM   2505 2HB  TYR A 153      35.685 -10.757 -33.212  1.00  0.66           H  
ATOM   2506  HD1 TYR A 153      37.830 -13.253 -33.771  1.00  0.66           H  
ATOM   2507  HD2 TYR A 153      37.671  -9.646 -31.475  1.00  0.66           H  
ATOM   2508  HE1 TYR A 153      39.473 -14.183 -32.184  1.00  0.66           H  
ATOM   2509  HE2 TYR A 153      39.313 -10.570 -29.888  1.00  0.66           H  
ATOM   2510  HH  TYR A 153      40.675 -13.828 -30.371  1.00  0.66           H  
ATOM   2511  N   LEU A 154      35.657  -9.896 -36.495  1.00  0.66           N  
ATOM   2512  CA  LEU A 154      34.670  -9.170 -37.274  1.00  0.66           C  
ATOM   2513  C   LEU A 154      34.375  -9.766 -38.663  1.00  0.66           C  
ATOM   2514  O   LEU A 154      33.495  -9.265 -39.362  1.00  0.66           O  
ATOM   2515  CB  LEU A 154      35.154  -7.730 -37.443  1.00  0.66           C  
ATOM   2516  CG  LEU A 154      35.230  -6.872 -36.179  1.00  0.66           C  
ATOM   2517  CD1 LEU A 154      35.943  -5.577 -36.509  1.00  0.66           C  
ATOM   2518  CD2 LEU A 154      33.818  -6.583 -35.700  1.00  0.66           C  
ATOM   2519  H   LEU A 154      36.603  -9.511 -36.429  1.00  0.66           H  
ATOM   2520  HA  LEU A 154      33.741  -9.156 -36.707  1.00  0.66           H  
ATOM   2521 1HB  LEU A 154      36.150  -7.751 -37.895  1.00  0.66           H  
ATOM   2522 2HB  LEU A 154      34.467  -7.233 -38.118  1.00  0.66           H  
ATOM   2523  HG  LEU A 154      35.789  -7.394 -35.399  1.00  0.66           H  
ATOM   2524 1HD1 LEU A 154      35.998  -4.948 -35.619  1.00  0.66           H  
ATOM   2525 2HD1 LEU A 154      36.954  -5.810 -36.856  1.00  0.66           H  
ATOM   2526 3HD1 LEU A 154      35.401  -5.063 -37.291  1.00  0.66           H  
ATOM   2527 1HD2 LEU A 154      33.859  -5.961 -34.808  1.00  0.66           H  
ATOM   2528 2HD2 LEU A 154      33.261  -6.056 -36.480  1.00  0.66           H  
ATOM   2529 3HD2 LEU A 154      33.314  -7.524 -35.473  1.00  0.66           H  
ATOM   2530  N   THR A 155      35.020 -10.867 -39.066  1.00  0.66           N  
ATOM   2531  CA  THR A 155      34.764 -11.392 -40.414  1.00  0.66           C  
ATOM   2532  C   THR A 155      33.324 -11.851 -40.636  1.00  0.66           C  
ATOM   2533  O   THR A 155      32.857 -11.893 -41.773  1.00  0.66           O  
ATOM   2534  CB  THR A 155      35.717 -12.552 -40.764  1.00  0.66           C  
ATOM   2535  OG1 THR A 155      35.608 -13.590 -39.771  1.00  0.66           O  
ATOM   2536  CG2 THR A 155      37.126 -12.066 -40.847  1.00  0.66           C  
ATOM   2537  H   THR A 155      35.710 -11.326 -38.468  1.00  0.66           H  
ATOM   2538  HA  THR A 155      34.962 -10.588 -41.123  1.00  0.66           H  
ATOM   2539  HB  THR A 155      35.427 -12.966 -41.726  1.00  0.66           H  
ATOM   2540  HG1 THR A 155      36.001 -13.268 -38.923  1.00  0.66           H  
ATOM   2541 1HG2 THR A 155      37.790 -12.891 -41.096  1.00  0.66           H  
ATOM   2542 2HG2 THR A 155      37.206 -11.289 -41.606  1.00  0.66           H  
ATOM   2543 3HG2 THR A 155      37.386 -11.665 -39.905  1.00  0.66           H  
ATOM   2544  N   ASN A 156      32.621 -12.183 -39.561  1.00  0.66           N  
ATOM   2545  CA  ASN A 156      31.237 -12.611 -39.646  1.00  0.66           C  
ATOM   2546  C   ASN A 156      30.348 -11.719 -38.787  1.00  0.66           C  
ATOM   2547  O   ASN A 156      29.310 -12.167 -38.295  1.00  0.66           O  
ATOM   2548  CB  ASN A 156      31.104 -14.063 -39.221  1.00  0.66           C  
ATOM   2549  CG  ASN A 156      31.762 -15.022 -40.186  1.00  0.66           C  
ATOM   2550  OD1 ASN A 156      31.207 -15.333 -41.247  1.00  0.66           O  
ATOM   2551  ND2 ASN A 156      32.936 -15.490 -39.839  1.00  0.66           N  
ATOM   2552  H   ASN A 156      33.071 -12.131 -38.658  1.00  0.66           H  
ATOM   2553  HA  ASN A 156      30.898 -12.511 -40.677  1.00  0.66           H  
ATOM   2554 1HB  ASN A 156      31.555 -14.190 -38.235  1.00  0.66           H  
ATOM   2555 2HB  ASN A 156      30.049 -14.320 -39.134  1.00  0.66           H  
ATOM   2556 1HD2 ASN A 156      33.420 -16.125 -40.443  1.00  0.66           H  
ATOM   2557 2HD2 ASN A 156      33.358 -15.204 -38.975  1.00  0.66           H  
ATOM   2558  N   SER A 157      30.745 -10.455 -38.605  1.00  0.66           N  
ATOM   2559  CA  SER A 157      29.953  -9.554 -37.776  1.00  0.66           C  
ATOM   2560  C   SER A 157      30.208  -8.072 -38.018  1.00  0.66           C  
ATOM   2561  O   SER A 157      31.307  -7.644 -38.352  1.00  0.66           O  
ATOM   2562  CB  SER A 157      30.197  -9.818 -36.321  1.00  0.66           C  
ATOM   2563  OG  SER A 157      29.412  -8.964 -35.557  1.00  0.66           O  
ATOM   2564  H   SER A 157      31.612 -10.117 -39.026  1.00  0.66           H  
ATOM   2565  HA  SER A 157      28.901  -9.747 -37.987  1.00  0.66           H  
ATOM   2566 1HB  SER A 157      29.975 -10.853 -36.068  1.00  0.66           H  
ATOM   2567 2HB  SER A 157      31.251  -9.640 -36.097  1.00  0.66           H  
ATOM   2568  HG  SER A 157      29.955  -8.758 -34.767  1.00  0.66           H  
ATOM   2569  N   LYS A 158      29.181  -7.269 -37.802  1.00  0.67           N  
ATOM   2570  CA  LYS A 158      29.338  -5.825 -37.885  1.00  0.67           C  
ATOM   2571  C   LYS A 158      29.984  -5.253 -36.623  1.00  0.67           C  
ATOM   2572  O   LYS A 158      30.506  -4.138 -36.640  1.00  0.67           O  
ATOM   2573  CB  LYS A 158      27.986  -5.167 -38.093  1.00  0.67           C  
ATOM   2574  CG  LYS A 158      27.331  -5.449 -39.421  1.00  0.67           C  
ATOM   2575  CD  LYS A 158      25.981  -4.755 -39.507  1.00  0.67           C  
ATOM   2576  CE  LYS A 158      25.301  -5.017 -40.844  1.00  0.67           C  
ATOM   2577  NZ  LYS A 158      23.965  -4.369 -40.920  1.00  0.67           N  
ATOM   2578  H   LYS A 158      28.289  -7.665 -37.543  1.00  0.67           H  
ATOM   2579  HA  LYS A 158      29.986  -5.591 -38.730  1.00  0.67           H  
ATOM   2580 1HB  LYS A 158      27.301  -5.508 -37.316  1.00  0.67           H  
ATOM   2581 2HB  LYS A 158      28.090  -4.088 -37.987  1.00  0.67           H  
ATOM   2582 1HG  LYS A 158      27.971  -5.093 -40.228  1.00  0.67           H  
ATOM   2583 2HG  LYS A 158      27.190  -6.523 -39.534  1.00  0.67           H  
ATOM   2584 1HD  LYS A 158      25.339  -5.120 -38.699  1.00  0.67           H  
ATOM   2585 2HD  LYS A 158      26.116  -3.682 -39.379  1.00  0.67           H  
ATOM   2586 1HE  LYS A 158      25.928  -4.630 -41.646  1.00  0.67           H  
ATOM   2587 2HE  LYS A 158      25.180  -6.092 -40.978  1.00  0.67           H  
ATOM   2588 1HZ  LYS A 158      23.544  -4.565 -41.817  1.00  0.67           H  
ATOM   2589 2HZ  LYS A 158      23.375  -4.733 -40.184  1.00  0.67           H  
ATOM   2590 3HZ  LYS A 158      24.066  -3.371 -40.807  1.00  0.67           H  
ATOM   2591  N   PHE A 159      29.898  -6.009 -35.526  1.00  0.69           N  
ATOM   2592  CA  PHE A 159      30.376  -5.588 -34.209  1.00  0.69           C  
ATOM   2593  C   PHE A 159      31.207  -6.696 -33.549  1.00  0.69           C  
ATOM   2594  O   PHE A 159      31.159  -7.854 -33.966  1.00  0.69           O  
ATOM   2595  CB  PHE A 159      29.220  -5.050 -33.367  1.00  0.69           C  
ATOM   2596  CG  PHE A 159      28.611  -3.820 -33.993  1.00  0.69           C  
ATOM   2597  CD1 PHE A 159      27.515  -3.919 -34.806  1.00  0.69           C  
ATOM   2598  CD2 PHE A 159      29.176  -2.567 -33.806  1.00  0.69           C  
ATOM   2599  CE1 PHE A 159      26.968  -2.814 -35.411  1.00  0.69           C  
ATOM   2600  CE2 PHE A 159      28.635  -1.454 -34.419  1.00  0.69           C  
ATOM   2601  CZ  PHE A 159      27.529  -1.580 -35.217  1.00  0.69           C  
ATOM   2602  H   PHE A 159      29.497  -6.940 -35.605  1.00  0.69           H  
ATOM   2603  HA  PHE A 159      31.045  -4.747 -34.344  1.00  0.69           H  
ATOM   2604 1HB  PHE A 159      28.447  -5.774 -33.267  1.00  0.69           H  
ATOM   2605 2HB  PHE A 159      29.555  -4.816 -32.395  1.00  0.69           H  
ATOM   2606  HD1 PHE A 159      27.080  -4.895 -34.964  1.00  0.69           H  
ATOM   2607  HD2 PHE A 159      30.059  -2.472 -33.171  1.00  0.69           H  
ATOM   2608  HE1 PHE A 159      26.092  -2.928 -36.048  1.00  0.69           H  
ATOM   2609  HE2 PHE A 159      29.084  -0.479 -34.273  1.00  0.69           H  
ATOM   2610  HZ  PHE A 159      27.103  -0.703 -35.699  1.00  0.69           H  
ATOM   2611  N   VAL A 160      32.021  -6.361 -32.553  1.00  0.71           N  
ATOM   2612  CA  VAL A 160      32.947  -7.373 -32.037  1.00  0.71           C  
ATOM   2613  C   VAL A 160      32.324  -8.593 -31.343  1.00  0.71           C  
ATOM   2614  O   VAL A 160      32.756  -9.719 -31.588  1.00  0.71           O  
ATOM   2615  CB  VAL A 160      33.977  -6.741 -31.079  1.00  0.71           C  
ATOM   2616  CG1 VAL A 160      34.800  -7.868 -30.442  1.00  0.71           C  
ATOM   2617  CG2 VAL A 160      34.883  -5.770 -31.862  1.00  0.71           C  
ATOM   2618  H   VAL A 160      31.998  -5.413 -32.161  1.00  0.71           H  
ATOM   2619  HA  VAL A 160      33.511  -7.747 -32.893  1.00  0.71           H  
ATOM   2620  HB  VAL A 160      33.458  -6.197 -30.282  1.00  0.71           H  
ATOM   2621 1HG1 VAL A 160      35.526  -7.467 -29.767  1.00  0.71           H  
ATOM   2622 2HG1 VAL A 160      34.137  -8.530 -29.900  1.00  0.71           H  
ATOM   2623 3HG1 VAL A 160      35.312  -8.425 -31.228  1.00  0.71           H  
ATOM   2624 1HG2 VAL A 160      35.609  -5.321 -31.191  1.00  0.71           H  
ATOM   2625 2HG2 VAL A 160      35.404  -6.308 -32.656  1.00  0.71           H  
ATOM   2626 3HG2 VAL A 160      34.265  -4.989 -32.297  1.00  0.71           H  
ATOM   2627  N   ALA A 161      31.354  -8.393 -30.453  1.00  0.75           N  
ATOM   2628  CA  ALA A 161      30.754  -9.528 -29.733  1.00  0.75           C  
ATOM   2629  C   ALA A 161      29.559 -10.154 -30.452  1.00  0.75           C  
ATOM   2630  O   ALA A 161      29.221 -11.318 -30.214  1.00  0.75           O  
ATOM   2631  CB  ALA A 161      30.306  -9.088 -28.367  1.00  0.75           C  
ATOM   2632  H   ALA A 161      31.030  -7.450 -30.283  1.00  0.75           H  
ATOM   2633  HA  ALA A 161      31.518 -10.298 -29.625  1.00  0.75           H  
ATOM   2634 1HB  ALA A 161      29.892  -9.938 -27.822  1.00  0.75           H  
ATOM   2635 2HB  ALA A 161      31.151  -8.684 -27.818  1.00  0.75           H  
ATOM   2636 3HB  ALA A 161      29.564  -8.344 -28.489  1.00  0.75           H  
ATOM   2637  N   CYS A 162      28.891  -9.363 -31.275  1.00  0.78           N  
ATOM   2638  CA  CYS A 162      27.653  -9.766 -31.936  1.00  0.78           C  
ATOM   2639  C   CYS A 162      27.382  -8.936 -33.180  1.00  0.78           C  
ATOM   2640  O   CYS A 162      28.149  -8.043 -33.507  1.00  0.78           O  
ATOM   2641  CB  CYS A 162      26.482  -9.693 -30.951  1.00  0.78           C  
ATOM   2642  SG  CYS A 162      26.143  -8.050 -30.281  1.00  0.78           S  
ATOM   2643  H   CYS A 162      29.248  -8.433 -31.446  1.00  0.78           H  
ATOM   2644  HA  CYS A 162      27.757 -10.805 -32.245  1.00  0.78           H  
ATOM   2645 1HB  CYS A 162      25.575 -10.034 -31.455  1.00  0.78           H  
ATOM   2646 2HB  CYS A 162      26.658 -10.370 -30.115  1.00  0.78           H  
ATOM   2647  HG  CYS A 162      26.338  -7.317 -31.399  1.00  0.78           H  
ATOM   2648  N   ASP A 163      26.309  -9.250 -33.904  1.00  0.81           N  
ATOM   2649  CA  ASP A 163      25.973  -8.500 -35.120  1.00  0.81           C  
ATOM   2650  C   ASP A 163      25.365  -7.122 -34.846  1.00  0.81           C  
ATOM   2651  O   ASP A 163      25.245  -6.291 -35.750  1.00  0.81           O  
ATOM   2652  CB  ASP A 163      24.999  -9.313 -35.953  1.00  0.81           C  
ATOM   2653  CG  ASP A 163      23.719  -9.598 -35.169  1.00  0.81           C  
ATOM   2654  OD1 ASP A 163      23.824 -10.120 -34.074  1.00  0.81           O  
ATOM   2655  OD2 ASP A 163      22.652  -9.270 -35.647  1.00  0.81           O  
ATOM   2656  H   ASP A 163      25.715 -10.013 -33.612  1.00  0.81           H  
ATOM   2657  HA  ASP A 163      26.890  -8.357 -35.693  1.00  0.81           H  
ATOM   2658 1HB  ASP A 163      24.749  -8.765 -36.861  1.00  0.81           H  
ATOM   2659 2HB  ASP A 163      25.463 -10.256 -36.248  1.00  0.81           H  
ATOM   2660  N   GLN A 164      24.964  -6.898 -33.603  1.00  0.82           N  
ATOM   2661  CA  GLN A 164      24.384  -5.635 -33.174  1.00  0.82           C  
ATOM   2662  C   GLN A 164      25.411  -4.861 -32.368  1.00  0.82           C  
ATOM   2663  O   GLN A 164      26.307  -5.452 -31.779  1.00  0.82           O  
ATOM   2664  CB  GLN A 164      23.151  -5.873 -32.298  1.00  0.82           C  
ATOM   2665  CG  GLN A 164      22.045  -6.699 -32.955  1.00  0.82           C  
ATOM   2666  CD  GLN A 164      21.414  -6.022 -34.158  1.00  0.82           C  
ATOM   2667  OE1 GLN A 164      20.894  -4.901 -34.050  1.00  0.82           O  
ATOM   2668  NE2 GLN A 164      21.440  -6.692 -35.304  1.00  0.82           N  
ATOM   2669  H   GLN A 164      25.066  -7.650 -32.937  1.00  0.82           H  
ATOM   2670  HA  GLN A 164      24.112  -5.048 -34.049  1.00  0.82           H  
ATOM   2671 1HB  GLN A 164      23.455  -6.385 -31.385  1.00  0.82           H  
ATOM   2672 2HB  GLN A 164      22.730  -4.912 -32.002  1.00  0.82           H  
ATOM   2673 1HG  GLN A 164      22.471  -7.650 -33.288  1.00  0.82           H  
ATOM   2674 2HG  GLN A 164      21.265  -6.884 -32.220  1.00  0.82           H  
ATOM   2675 1HE2 GLN A 164      21.037  -6.301 -36.124  1.00  0.82           H  
ATOM   2676 2HE2 GLN A 164      21.877  -7.625 -35.356  1.00  0.82           H  
ATOM   2677  N   LEU A 165      25.267  -3.551 -32.294  1.00  0.80           N  
ATOM   2678  CA  LEU A 165      26.147  -2.795 -31.412  1.00  0.80           C  
ATOM   2679  C   LEU A 165      25.935  -3.210 -29.977  1.00  0.80           C  
ATOM   2680  O   LEU A 165      24.792  -3.235 -29.519  1.00  0.80           O  
ATOM   2681  CB  LEU A 165      25.885  -1.291 -31.532  1.00  0.80           C  
ATOM   2682  CG  LEU A 165      26.713  -0.426 -30.614  1.00  0.80           C  
ATOM   2683  CD1 LEU A 165      28.095  -0.528 -30.972  1.00  0.80           C  
ATOM   2684  CD2 LEU A 165      26.260   0.994 -30.709  1.00  0.80           C  
ATOM   2685  H   LEU A 165      24.543  -3.083 -32.819  1.00  0.80           H  
ATOM   2686  HA  LEU A 165      27.184  -3.004 -31.673  1.00  0.80           H  
ATOM   2687 1HB  LEU A 165      26.090  -0.982 -32.554  1.00  0.80           H  
ATOM   2688 2HB  LEU A 165      24.836  -1.101 -31.315  1.00  0.80           H  
ATOM   2689  HG  LEU A 165      26.612  -0.779 -29.614  1.00  0.80           H  
ATOM   2690 1HD1 LEU A 165      28.662   0.073 -30.293  1.00  0.80           H  
ATOM   2691 2HD1 LEU A 165      28.422  -1.564 -30.904  1.00  0.80           H  
ATOM   2692 3HD1 LEU A 165      28.212  -0.173 -31.976  1.00  0.80           H  
ATOM   2693 1HD2 LEU A 165      26.857   1.611 -30.046  1.00  0.80           H  
ATOM   2694 2HD2 LEU A 165      26.383   1.329 -31.729  1.00  0.80           H  
ATOM   2695 3HD2 LEU A 165      25.213   1.063 -30.429  1.00  0.80           H  
ATOM   2696  N   THR A 166      27.012  -3.511 -29.256  1.00  0.77           N  
ATOM   2697  CA  THR A 166      26.831  -3.859 -27.864  1.00  0.77           C  
ATOM   2698  C   THR A 166      27.866  -3.192 -26.974  1.00  0.77           C  
ATOM   2699  O   THR A 166      28.650  -2.348 -27.398  1.00  0.77           O  
ATOM   2700  CB  THR A 166      26.803  -5.387 -27.657  1.00  0.77           C  
ATOM   2701  OG1 THR A 166      26.389  -5.677 -26.320  1.00  0.77           O  
ATOM   2702  CG2 THR A 166      28.116  -6.011 -27.924  1.00  0.77           C  
ATOM   2703  H   THR A 166      27.954  -3.520 -29.673  1.00  0.77           H  
ATOM   2704  HA  THR A 166      25.855  -3.497 -27.553  1.00  0.77           H  
ATOM   2705  HB  THR A 166      26.074  -5.810 -28.340  1.00  0.77           H  
ATOM   2706  HG1 THR A 166      25.425  -5.622 -26.277  1.00  0.77           H  
ATOM   2707 1HG2 THR A 166      27.999  -7.068 -27.772  1.00  0.77           H  
ATOM   2708 2HG2 THR A 166      28.410  -5.809 -28.961  1.00  0.77           H  
ATOM   2709 3HG2 THR A 166      28.859  -5.629 -27.268  1.00  0.77           H  
ATOM   2710  N   VAL A 167      27.857  -3.574 -25.717  1.00  0.73           N  
ATOM   2711  CA  VAL A 167      28.681  -2.917 -24.733  1.00  0.73           C  
ATOM   2712  C   VAL A 167      30.154  -3.212 -24.925  1.00  0.73           C  
ATOM   2713  O   VAL A 167      30.989  -2.364 -24.674  1.00  0.73           O  
ATOM   2714  CB  VAL A 167      28.199  -3.387 -23.381  1.00  0.73           C  
ATOM   2715  CG1 VAL A 167      26.792  -3.110 -23.300  1.00  0.73           C  
ATOM   2716  CG2 VAL A 167      28.417  -4.791 -23.209  1.00  0.73           C  
ATOM   2717  H   VAL A 167      27.230  -4.321 -25.463  1.00  0.73           H  
ATOM   2718  HA  VAL A 167      28.519  -1.842 -24.815  1.00  0.73           H  
ATOM   2719  HB  VAL A 167      28.684  -2.844 -22.610  1.00  0.73           H  
ATOM   2720 1HG1 VAL A 167      26.428  -3.448 -22.339  1.00  0.73           H  
ATOM   2721 2HG1 VAL A 167      26.634  -2.040 -23.419  1.00  0.73           H  
ATOM   2722 3HG1 VAL A 167      26.269  -3.652 -24.085  1.00  0.73           H  
ATOM   2723 1HG2 VAL A 167      28.012  -5.059 -22.267  1.00  0.73           H  
ATOM   2724 2HG2 VAL A 167      27.900  -5.340 -23.997  1.00  0.73           H  
ATOM   2725 3HG2 VAL A 167      29.472  -5.014 -23.226  1.00  0.73           H  
ATOM   2726  N   ALA A 168      30.462  -4.376 -25.483  1.00  0.70           N  
ATOM   2727  CA  ALA A 168      31.823  -4.818 -25.772  1.00  0.70           C  
ATOM   2728  C   ALA A 168      32.525  -3.891 -26.756  1.00  0.70           C  
ATOM   2729  O   ALA A 168      33.749  -3.738 -26.735  1.00  0.70           O  
ATOM   2730  CB  ALA A 168      31.802  -6.216 -26.330  1.00  0.70           C  
ATOM   2731  H   ALA A 168      29.700  -5.005 -25.684  1.00  0.70           H  
ATOM   2732  HA  ALA A 168      32.391  -4.815 -24.851  1.00  0.70           H  
ATOM   2733 1HB  ALA A 168      32.815  -6.539 -26.525  1.00  0.70           H  
ATOM   2734 2HB  ALA A 168      31.344  -6.893 -25.620  1.00  0.70           H  
ATOM   2735 3HB  ALA A 168      31.240  -6.221 -27.258  1.00  0.70           H  
ATOM   2736  N   ASP A 169      31.745  -3.216 -27.587  1.00  0.67           N  
ATOM   2737  CA  ASP A 169      32.288  -2.390 -28.635  1.00  0.67           C  
ATOM   2738  C   ASP A 169      32.743  -1.073 -28.064  1.00  0.67           C  
ATOM   2739  O   ASP A 169      33.625  -0.426 -28.616  1.00  0.67           O  
ATOM   2740  CB  ASP A 169      31.218  -2.170 -29.701  1.00  0.67           C  
ATOM   2741  CG  ASP A 169      30.881  -3.418 -30.459  1.00  0.67           C  
ATOM   2742  OD1 ASP A 169      31.722  -3.870 -31.248  1.00  0.67           O  
ATOM   2743  OD2 ASP A 169      29.776  -3.920 -30.288  1.00  0.67           O  
ATOM   2744  H   ASP A 169      30.730  -3.267 -27.505  1.00  0.67           H  
ATOM   2745  HA  ASP A 169      33.146  -2.897 -29.077  1.00  0.67           H  
ATOM   2746 1HB  ASP A 169      30.320  -1.773 -29.229  1.00  0.67           H  
ATOM   2747 2HB  ASP A 169      31.568  -1.430 -30.410  1.00  0.67           H  
ATOM   2748  N   PHE A 170      32.159  -0.666 -26.954  1.00  0.65           N  
ATOM   2749  CA  PHE A 170      32.501   0.603 -26.365  1.00  0.65           C  
ATOM   2750  C   PHE A 170      33.970   0.638 -25.906  1.00  0.65           C  
ATOM   2751  O   PHE A 170      34.729   1.457 -26.425  1.00  0.65           O  
ATOM   2752  CB  PHE A 170      31.493   0.949 -25.280  1.00  0.65           C  
ATOM   2753  CG  PHE A 170      30.194   1.302 -25.874  1.00  0.65           C  
ATOM   2754  CD1 PHE A 170      30.129   1.859 -27.137  1.00  0.65           C  
ATOM   2755  CD2 PHE A 170      29.024   1.037 -25.201  1.00  0.65           C  
ATOM   2756  CE1 PHE A 170      28.930   2.148 -27.702  1.00  0.65           C  
ATOM   2757  CE2 PHE A 170      27.825   1.325 -25.767  1.00  0.65           C  
ATOM   2758  CZ  PHE A 170      27.783   1.881 -27.024  1.00  0.65           C  
ATOM   2759  H   PHE A 170      31.485  -1.261 -26.474  1.00  0.65           H  
ATOM   2760  HA  PHE A 170      32.397   1.364 -27.138  1.00  0.65           H  
ATOM   2761 1HB  PHE A 170      31.293   0.122 -24.639  1.00  0.65           H  
ATOM   2762 2HB  PHE A 170      31.847   1.784 -24.669  1.00  0.65           H  
ATOM   2763  HD1 PHE A 170      31.049   2.062 -27.680  1.00  0.65           H  
ATOM   2764  HD2 PHE A 170      29.067   0.586 -24.209  1.00  0.65           H  
ATOM   2765  HE1 PHE A 170      28.892   2.583 -28.692  1.00  0.65           H  
ATOM   2766  HE2 PHE A 170      26.902   1.109 -25.228  1.00  0.65           H  
ATOM   2767  HZ  PHE A 170      26.832   2.105 -27.476  1.00  0.65           H  
ATOM   2768  N   PRO A 171      34.427  -0.183 -24.929  1.00  0.65           N  
ATOM   2769  CA  PRO A 171      35.785  -0.185 -24.472  1.00  0.65           C  
ATOM   2770  C   PRO A 171      36.746  -0.646 -25.563  1.00  0.65           C  
ATOM   2771  O   PRO A 171      37.897  -0.207 -25.578  1.00  0.65           O  
ATOM   2772  CB  PRO A 171      35.728  -1.160 -23.298  1.00  0.65           C  
ATOM   2773  CG  PRO A 171      34.595  -2.030 -23.578  1.00  0.65           C  
ATOM   2774  CD  PRO A 171      33.618  -1.201 -24.305  1.00  0.65           C  
ATOM   2775  HA  PRO A 171      36.047   0.823 -24.127  1.00  0.65           H  
ATOM   2776 1HB  PRO A 171      36.627  -1.702 -23.227  1.00  0.65           H  
ATOM   2777 2HB  PRO A 171      35.616  -0.607 -22.354  1.00  0.65           H  
ATOM   2778 1HG  PRO A 171      34.918  -2.911 -24.160  1.00  0.65           H  
ATOM   2779 2HG  PRO A 171      34.187  -2.396 -22.637  1.00  0.65           H  
ATOM   2780 1HD  PRO A 171      33.206  -1.842 -25.026  1.00  0.65           H  
ATOM   2781 2HD  PRO A 171      32.903  -0.805 -23.620  1.00  0.65           H  
ATOM   2782  N   ILE A 172      36.280  -1.426 -26.559  1.00  0.64           N  
ATOM   2783  CA  ILE A 172      37.221  -1.777 -27.609  1.00  0.64           C  
ATOM   2784  C   ILE A 172      37.487  -0.524 -28.432  1.00  0.64           C  
ATOM   2785  O   ILE A 172      38.637  -0.233 -28.722  1.00  0.64           O  
ATOM   2786  CB  ILE A 172      36.806  -3.004 -28.443  1.00  0.64           C  
ATOM   2787  CG1 ILE A 172      36.830  -4.224 -27.519  1.00  0.64           C  
ATOM   2788  CG2 ILE A 172      37.816  -3.249 -29.574  1.00  0.64           C  
ATOM   2789  CD1 ILE A 172      36.245  -5.441 -28.101  1.00  0.64           C  
ATOM   2790  H   ILE A 172      35.339  -1.828 -26.575  1.00  0.64           H  
ATOM   2791  HA  ILE A 172      38.162  -2.058 -27.139  1.00  0.64           H  
ATOM   2792  HB  ILE A 172      35.795  -2.864 -28.837  1.00  0.64           H  
ATOM   2793 1HG1 ILE A 172      37.859  -4.434 -27.253  1.00  0.64           H  
ATOM   2794 2HG1 ILE A 172      36.280  -3.981 -26.609  1.00  0.64           H  
ATOM   2795 1HG2 ILE A 172      37.527  -4.131 -30.138  1.00  0.64           H  
ATOM   2796 2HG2 ILE A 172      37.857  -2.420 -30.220  1.00  0.64           H  
ATOM   2797 3HG2 ILE A 172      38.798  -3.401 -29.149  1.00  0.64           H  
ATOM   2798 1HD1 ILE A 172      36.303  -6.255 -27.377  1.00  0.64           H  
ATOM   2799 2HD1 ILE A 172      35.200  -5.255 -28.356  1.00  0.64           H  
ATOM   2800 3HD1 ILE A 172      36.803  -5.704 -28.994  1.00  0.64           H  
ATOM   2801  N   VAL A 173      36.453   0.257 -28.766  1.00  0.65           N  
ATOM   2802  CA  VAL A 173      36.681   1.519 -29.470  1.00  0.65           C  
ATOM   2803  C   VAL A 173      37.536   2.468 -28.680  1.00  0.65           C  
ATOM   2804  O   VAL A 173      38.435   3.103 -29.232  1.00  0.65           O  
ATOM   2805  CB  VAL A 173      35.375   2.241 -29.787  1.00  0.65           C  
ATOM   2806  CG1 VAL A 173      35.633   3.649 -30.241  1.00  0.65           C  
ATOM   2807  CG2 VAL A 173      34.751   1.587 -30.875  1.00  0.65           C  
ATOM   2808  H   VAL A 173      35.496  -0.010 -28.533  1.00  0.65           H  
ATOM   2809  HA  VAL A 173      37.187   1.300 -30.408  1.00  0.65           H  
ATOM   2810  HB  VAL A 173      34.731   2.254 -28.904  1.00  0.65           H  
ATOM   2811 1HG1 VAL A 173      34.682   4.118 -30.475  1.00  0.65           H  
ATOM   2812 2HG1 VAL A 173      36.129   4.209 -29.448  1.00  0.65           H  
ATOM   2813 3HG1 VAL A 173      36.256   3.638 -31.121  1.00  0.65           H  
ATOM   2814 1HG2 VAL A 173      33.870   2.119 -31.086  1.00  0.65           H  
ATOM   2815 2HG2 VAL A 173      35.408   1.605 -31.745  1.00  0.65           H  
ATOM   2816 3HG2 VAL A 173      34.524   0.573 -30.611  1.00  0.65           H  
ATOM   2817  N   ALA A 174      37.272   2.586 -27.387  1.00  0.66           N  
ATOM   2818  CA  ALA A 174      38.070   3.485 -26.581  1.00  0.66           C  
ATOM   2819  C   ALA A 174      39.551   3.086 -26.633  1.00  0.66           C  
ATOM   2820  O   ALA A 174      40.455   3.944 -26.737  1.00  0.66           O  
ATOM   2821  CB  ALA A 174      37.547   3.456 -25.169  1.00  0.66           C  
ATOM   2822  H   ALA A 174      36.501   2.061 -26.972  1.00  0.66           H  
ATOM   2823  HA  ALA A 174      37.976   4.486 -26.986  1.00  0.66           H  
ATOM   2824 1HB  ALA A 174      38.127   4.133 -24.568  1.00  0.66           H  
ATOM   2825 2HB  ALA A 174      36.500   3.758 -25.164  1.00  0.66           H  
ATOM   2826 3HB  ALA A 174      37.640   2.454 -24.768  1.00  0.66           H  
ATOM   2827  N   CYS A 175      39.808   1.777 -26.617  1.00  0.68           N  
ATOM   2828  CA  CYS A 175      41.163   1.281 -26.687  1.00  0.68           C  
ATOM   2829  C   CYS A 175      41.739   1.472 -28.080  1.00  0.68           C  
ATOM   2830  O   CYS A 175      42.845   1.970 -28.220  1.00  0.68           O  
ATOM   2831  CB  CYS A 175      41.237  -0.196 -26.330  1.00  0.68           C  
ATOM   2832  SG  CYS A 175      42.927  -0.802 -26.213  1.00  0.68           S  
ATOM   2833  H   CYS A 175      39.045   1.104 -26.509  1.00  0.68           H  
ATOM   2834  HA  CYS A 175      41.774   1.838 -25.979  1.00  0.68           H  
ATOM   2835 1HB  CYS A 175      40.729  -0.387 -25.395  1.00  0.68           H  
ATOM   2836 2HB  CYS A 175      40.718  -0.780 -27.094  1.00  0.68           H  
ATOM   2837  HG  CYS A 175      42.582  -2.034 -25.846  1.00  0.68           H  
ATOM   2838  N   MET A 176      40.997   1.103 -29.124  1.00  0.72           N  
ATOM   2839  CA  MET A 176      41.520   1.184 -30.484  1.00  0.72           C  
ATOM   2840  C   MET A 176      41.750   2.625 -30.904  1.00  0.72           C  
ATOM   2841  O   MET A 176      42.682   2.923 -31.653  1.00  0.72           O  
ATOM   2842  CB  MET A 176      40.591   0.462 -31.456  1.00  0.72           C  
ATOM   2843  CG  MET A 176      40.537  -1.038 -31.213  1.00  0.72           C  
ATOM   2844  SD  MET A 176      42.119  -1.820 -31.362  1.00  0.72           S  
ATOM   2845  CE  MET A 176      42.611  -1.779 -29.687  1.00  0.72           C  
ATOM   2846  H   MET A 176      40.073   0.726 -28.967  1.00  0.72           H  
ATOM   2847  HA  MET A 176      42.477   0.674 -30.504  1.00  0.72           H  
ATOM   2848 1HB  MET A 176      39.577   0.855 -31.346  1.00  0.72           H  
ATOM   2849 2HB  MET A 176      40.911   0.641 -32.481  1.00  0.72           H  
ATOM   2850 1HG  MET A 176      40.177  -1.233 -30.218  1.00  0.72           H  
ATOM   2851 2HG  MET A 176      39.853  -1.506 -31.918  1.00  0.72           H  
ATOM   2852 1HE  MET A 176      43.575  -2.258 -29.576  1.00  0.72           H  
ATOM   2853 2HE  MET A 176      42.686  -0.758 -29.367  1.00  0.72           H  
ATOM   2854 3HE  MET A 176      41.887  -2.279 -29.086  1.00  0.72           H  
ATOM   2855  N   SER A 177      40.940   3.543 -30.378  1.00  0.77           N  
ATOM   2856  CA  SER A 177      41.113   4.947 -30.684  1.00  0.77           C  
ATOM   2857  C   SER A 177      42.468   5.390 -30.155  1.00  0.77           C  
ATOM   2858  O   SER A 177      43.218   6.091 -30.834  1.00  0.77           O  
ATOM   2859  CB  SER A 177      40.063   5.762 -29.986  1.00  0.77           C  
ATOM   2860  OG  SER A 177      38.790   5.457 -30.412  1.00  0.77           O  
ATOM   2861  H   SER A 177      40.163   3.262 -29.786  1.00  0.77           H  
ATOM   2862  HA  SER A 177      41.074   5.095 -31.763  1.00  0.77           H  
ATOM   2863 1HB  SER A 177      40.134   5.621 -28.906  1.00  0.77           H  
ATOM   2864 2HB  SER A 177      40.268   6.789 -30.199  1.00  0.77           H  
ATOM   2865  HG  SER A 177      38.666   4.512 -30.170  1.00  0.77           H  
ATOM   2866  N   THR A 178      42.786   4.921 -28.943  1.00  0.84           N  
ATOM   2867  CA  THR A 178      44.037   5.199 -28.259  1.00  0.84           C  
ATOM   2868  C   THR A 178      45.206   4.556 -28.983  1.00  0.84           C  
ATOM   2869  O   THR A 178      46.215   5.202 -29.260  1.00  0.84           O  
ATOM   2870  CB  THR A 178      43.940   4.671 -26.834  1.00  0.84           C  
ATOM   2871  OG1 THR A 178      42.857   5.327 -26.209  1.00  0.84           O  
ATOM   2872  CG2 THR A 178      45.177   4.912 -26.085  1.00  0.84           C  
ATOM   2873  H   THR A 178      42.097   4.356 -28.441  1.00  0.84           H  
ATOM   2874  HA  THR A 178      44.194   6.276 -28.234  1.00  0.84           H  
ATOM   2875  HB  THR A 178      43.760   3.617 -26.835  1.00  0.84           H  
ATOM   2876  HG1 THR A 178      42.005   4.892 -26.490  1.00  0.84           H  
ATOM   2877 1HG2 THR A 178      45.078   4.534 -25.074  1.00  0.84           H  
ATOM   2878 2HG2 THR A 178      45.984   4.396 -26.582  1.00  0.84           H  
ATOM   2879 3HG2 THR A 178      45.375   5.957 -26.060  1.00  0.84           H  
ATOM   2880  N   VAL A 179      45.023   3.305 -29.389  1.00  0.91           N  
ATOM   2881  CA  VAL A 179      46.047   2.578 -30.115  1.00  0.91           C  
ATOM   2882  C   VAL A 179      46.385   3.313 -31.390  1.00  0.91           C  
ATOM   2883  O   VAL A 179      47.553   3.465 -31.731  1.00  0.91           O  
ATOM   2884  CB  VAL A 179      45.598   1.156 -30.469  1.00  0.91           C  
ATOM   2885  CG1 VAL A 179      46.562   0.578 -31.373  1.00  0.91           C  
ATOM   2886  CG2 VAL A 179      45.519   0.282 -29.242  1.00  0.91           C  
ATOM   2887  H   VAL A 179      44.163   2.830 -29.134  1.00  0.91           H  
ATOM   2888  HA  VAL A 179      46.944   2.521 -29.503  1.00  0.91           H  
ATOM   2889  HB  VAL A 179      44.642   1.202 -30.971  1.00  0.91           H  
ATOM   2890 1HG1 VAL A 179      46.252  -0.427 -31.649  1.00  0.91           H  
ATOM   2891 2HG1 VAL A 179      46.630   1.194 -32.255  1.00  0.91           H  
ATOM   2892 3HG1 VAL A 179      47.517   0.555 -30.863  1.00  0.91           H  
ATOM   2893 1HG2 VAL A 179      45.222  -0.704 -29.532  1.00  0.91           H  
ATOM   2894 2HG2 VAL A 179      46.479   0.225 -28.785  1.00  0.91           H  
ATOM   2895 3HG2 VAL A 179      44.814   0.678 -28.536  1.00  0.91           H  
ATOM   2896  N   GLY A 180      45.371   3.840 -32.063  1.00  0.98           N  
ATOM   2897  CA  GLY A 180      45.552   4.593 -33.288  1.00  0.98           C  
ATOM   2898  C   GLY A 180      46.481   5.817 -33.151  1.00  0.98           C  
ATOM   2899  O   GLY A 180      46.973   6.327 -34.159  1.00  0.98           O  
ATOM   2900  H   GLY A 180      44.419   3.671 -31.739  1.00  0.98           H  
ATOM   2901 1HA  GLY A 180      45.932   3.920 -34.049  1.00  0.98           H  
ATOM   2902 2HA  GLY A 180      44.571   4.929 -33.625  1.00  0.98           H  
ATOM   2903  N   MET A 181      46.726   6.298 -31.919  1.00  1.02           N  
ATOM   2904  CA  MET A 181      47.594   7.447 -31.674  1.00  1.02           C  
ATOM   2905  C   MET A 181      49.065   7.076 -31.845  1.00  1.02           C  
ATOM   2906  O   MET A 181      49.920   7.938 -32.070  1.00  1.02           O  
ATOM   2907  CB  MET A 181      47.406   7.964 -30.250  1.00  1.02           C  
ATOM   2908  CG  MET A 181      46.037   8.518 -29.917  1.00  1.02           C  
ATOM   2909  SD  MET A 181      45.567   9.902 -30.919  1.00  1.02           S  
ATOM   2910  CE  MET A 181      44.552   9.119 -32.155  1.00  1.02           C  
ATOM   2911  H   MET A 181      46.318   5.839 -31.105  1.00  1.02           H  
ATOM   2912  HA  MET A 181      47.351   8.230 -32.391  1.00  1.02           H  
ATOM   2913 1HB  MET A 181      47.623   7.168 -29.551  1.00  1.02           H  
ATOM   2914 2HB  MET A 181      48.129   8.752 -30.071  1.00  1.02           H  
ATOM   2915 1HG  MET A 181      45.294   7.730 -30.051  1.00  1.02           H  
ATOM   2916 2HG  MET A 181      46.018   8.828 -28.871  1.00  1.02           H  
ATOM   2917 1HE  MET A 181      44.174   9.870 -32.846  1.00  1.02           H  
ATOM   2918 2HE  MET A 181      45.144   8.389 -32.700  1.00  1.02           H  
ATOM   2919 3HE  MET A 181      43.716   8.612 -31.672  1.00  1.02           H  
ATOM   2920  N   VAL A 182      49.366   5.791 -31.658  1.00  1.03           N  
ATOM   2921  CA  VAL A 182      50.722   5.265 -31.701  1.00  1.03           C  
ATOM   2922  C   VAL A 182      50.902   4.198 -32.786  1.00  1.03           C  
ATOM   2923  O   VAL A 182      52.001   3.968 -33.283  1.00  1.03           O  
ATOM   2924  CB  VAL A 182      51.052   4.724 -30.297  1.00  1.03           C  
ATOM   2925  CG1 VAL A 182      51.073   5.872 -29.327  1.00  1.03           C  
ATOM   2926  CG2 VAL A 182      49.986   3.715 -29.868  1.00  1.03           C  
ATOM   2927  H   VAL A 182      48.608   5.128 -31.503  1.00  1.03           H  
ATOM   2928  HA  VAL A 182      51.401   6.090 -31.918  1.00  1.03           H  
ATOM   2929  HB  VAL A 182      52.001   4.253 -30.288  1.00  1.03           H  
ATOM   2930 1HG1 VAL A 182      51.294   5.498 -28.334  1.00  1.03           H  
ATOM   2931 2HG1 VAL A 182      51.829   6.585 -29.629  1.00  1.03           H  
ATOM   2932 3HG1 VAL A 182      50.114   6.353 -29.327  1.00  1.03           H  
ATOM   2933 1HG2 VAL A 182      50.193   3.343 -28.867  1.00  1.03           H  
ATOM   2934 2HG2 VAL A 182      49.010   4.205 -29.859  1.00  1.03           H  
ATOM   2935 3HG2 VAL A 182      49.957   2.873 -30.554  1.00  1.03           H  
ATOM   2936  N   CYS A 183      49.798   3.583 -33.170  1.00  1.01           N  
ATOM   2937  CA  CYS A 183      49.743   2.519 -34.152  1.00  1.01           C  
ATOM   2938  C   CYS A 183      48.486   2.677 -34.994  1.00  1.01           C  
ATOM   2939  O   CYS A 183      47.495   1.991 -34.737  1.00  1.01           O  
ATOM   2940  CB  CYS A 183      49.704   1.178 -33.461  1.00  1.01           C  
ATOM   2941  SG  CYS A 183      49.871  -0.271 -34.542  1.00  1.01           S  
ATOM   2942  H   CYS A 183      48.933   3.838 -32.723  1.00  1.01           H  
ATOM   2943  HA  CYS A 183      50.630   2.560 -34.781  1.00  1.01           H  
ATOM   2944 1HB  CYS A 183      50.459   1.155 -32.737  1.00  1.01           H  
ATOM   2945 2HB  CYS A 183      48.779   1.091 -32.945  1.00  1.01           H  
ATOM   2946  HG  CYS A 183      48.928   0.107 -35.410  1.00  1.01           H  
ATOM   2947  N   PRO A 184      48.473   3.600 -35.960  1.00  0.96           N  
ATOM   2948  CA  PRO A 184      47.323   3.957 -36.760  1.00  0.96           C  
ATOM   2949  C   PRO A 184      46.737   2.740 -37.454  1.00  0.96           C  
ATOM   2950  O   PRO A 184      47.458   1.848 -37.904  1.00  0.96           O  
ATOM   2951  CB  PRO A 184      47.921   4.930 -37.784  1.00  0.96           C  
ATOM   2952  CG  PRO A 184      49.118   5.521 -37.087  1.00  0.96           C  
ATOM   2953  CD  PRO A 184      49.691   4.379 -36.284  1.00  0.96           C  
ATOM   2954  HA  PRO A 184      46.575   4.464 -36.145  1.00  0.96           H  
ATOM   2955 1HB  PRO A 184      48.177   4.394 -38.707  1.00  0.96           H  
ATOM   2956 2HB  PRO A 184      47.169   5.688 -38.053  1.00  0.96           H  
ATOM   2957 1HG  PRO A 184      49.827   5.929 -37.820  1.00  0.96           H  
ATOM   2958 2HG  PRO A 184      48.799   6.363 -36.445  1.00  0.96           H  
ATOM   2959 1HD  PRO A 184      50.390   3.779 -36.883  1.00  0.96           H  
ATOM   2960 2HD  PRO A 184      50.163   4.812 -35.407  1.00  0.96           H  
ATOM   2961  N   LEU A 185      45.418   2.729 -37.556  1.00  0.89           N  
ATOM   2962  CA  LEU A 185      44.702   1.659 -38.221  1.00  0.89           C  
ATOM   2963  C   LEU A 185      44.744   2.016 -39.707  1.00  0.89           C  
ATOM   2964  O   LEU A 185      44.122   2.983 -40.143  1.00  0.89           O  
ATOM   2965  CB  LEU A 185      43.284   1.601 -37.623  1.00  0.89           C  
ATOM   2966  CG  LEU A 185      42.307   0.556 -38.121  1.00  0.89           C  
ATOM   2967  CD1 LEU A 185      42.849  -0.809 -37.870  1.00  0.89           C  
ATOM   2968  CD2 LEU A 185      41.000   0.735 -37.355  1.00  0.89           C  
ATOM   2969  H   LEU A 185      44.889   3.490 -37.157  1.00  0.89           H  
ATOM   2970  HA  LEU A 185      45.212   0.711 -38.056  1.00  0.89           H  
ATOM   2971 1HB  LEU A 185      43.385   1.452 -36.545  1.00  0.89           H  
ATOM   2972 2HB  LEU A 185      42.815   2.571 -37.781  1.00  0.89           H  
ATOM   2973  HG  LEU A 185      42.144   0.673 -39.191  1.00  0.89           H  
ATOM   2974 1HD1 LEU A 185      42.146  -1.547 -38.221  1.00  0.89           H  
ATOM   2975 2HD1 LEU A 185      43.763  -0.912 -38.384  1.00  0.89           H  
ATOM   2976 3HD1 LEU A 185      43.012  -0.943 -36.823  1.00  0.89           H  
ATOM   2977 1HD2 LEU A 185      40.297  -0.002 -37.673  1.00  0.89           H  
ATOM   2978 2HD2 LEU A 185      41.190   0.611 -36.286  1.00  0.89           H  
ATOM   2979 3HD2 LEU A 185      40.597   1.732 -37.536  1.00  0.89           H  
ATOM   2980  N   SER A 186      45.522   1.245 -40.465  1.00  0.81           N  
ATOM   2981  CA  SER A 186      45.853   1.551 -41.859  1.00  0.81           C  
ATOM   2982  C   SER A 186      44.795   1.340 -42.920  1.00  0.81           C  
ATOM   2983  O   SER A 186      45.018   1.725 -44.066  1.00  0.81           O  
ATOM   2984  CB  SER A 186      47.045   0.718 -42.292  1.00  0.81           C  
ATOM   2985  OG  SER A 186      46.713  -0.662 -42.333  1.00  0.81           O  
ATOM   2986  H   SER A 186      45.971   0.456 -40.022  1.00  0.81           H  
ATOM   2987  HA  SER A 186      46.138   2.604 -41.890  1.00  0.81           H  
ATOM   2988 1HB  SER A 186      47.366   1.045 -43.281  1.00  0.81           H  
ATOM   2989 2HB  SER A 186      47.877   0.877 -41.606  1.00  0.81           H  
ATOM   2990  HG  SER A 186      46.844  -0.976 -41.430  1.00  0.81           H  
ATOM   2991  N   THR A 187      43.703   0.651 -42.595  1.00  0.74           N  
ATOM   2992  CA  THR A 187      42.639   0.284 -43.552  1.00  0.74           C  
ATOM   2993  C   THR A 187      43.102  -0.752 -44.588  1.00  0.74           C  
ATOM   2994  O   THR A 187      42.463  -1.772 -44.768  1.00  0.74           O  
ATOM   2995  CB  THR A 187      42.033   1.498 -44.297  1.00  0.74           C  
ATOM   2996  OG1 THR A 187      41.454   2.411 -43.351  1.00  0.74           O  
ATOM   2997  CG2 THR A 187      40.940   0.994 -45.230  1.00  0.74           C  
ATOM   2998  H   THR A 187      43.599   0.386 -41.628  1.00  0.74           H  
ATOM   2999  HA  THR A 187      41.832  -0.182 -42.989  1.00  0.74           H  
ATOM   3000  HB  THR A 187      42.781   2.013 -44.888  1.00  0.74           H  
ATOM   3001  HG1 THR A 187      42.152   2.875 -42.878  1.00  0.74           H  
ATOM   3002 1HG2 THR A 187      40.493   1.836 -45.756  1.00  0.74           H  
ATOM   3003 2HG2 THR A 187      41.370   0.300 -45.954  1.00  0.74           H  
ATOM   3004 3HG2 THR A 187      40.175   0.481 -44.648  1.00  0.74           H  
ATOM   3005  N   SER A 188      44.221  -0.503 -45.257  1.00  0.69           N  
ATOM   3006  CA  SER A 188      44.781  -1.412 -46.238  1.00  0.69           C  
ATOM   3007  C   SER A 188      45.131  -2.768 -45.620  1.00  0.69           C  
ATOM   3008  O   SER A 188      44.886  -3.805 -46.236  1.00  0.69           O  
ATOM   3009  CB  SER A 188      46.022  -0.794 -46.842  1.00  0.69           C  
ATOM   3010  OG  SER A 188      45.703   0.362 -47.570  1.00  0.69           O  
ATOM   3011  H   SER A 188      44.684   0.372 -45.077  1.00  0.69           H  
ATOM   3012  HA  SER A 188      44.042  -1.574 -47.022  1.00  0.69           H  
ATOM   3013 1HB  SER A 188      46.727  -0.545 -46.047  1.00  0.69           H  
ATOM   3014 2HB  SER A 188      46.505  -1.517 -47.494  1.00  0.69           H  
ATOM   3015  HG  SER A 188      45.415   1.012 -46.915  1.00  0.69           H  
ATOM   3016  N   ARG A 189      45.683  -2.783 -44.393  1.00  0.64           N  
ATOM   3017  CA  ARG A 189      45.976  -4.071 -43.753  1.00  0.64           C  
ATOM   3018  C   ARG A 189      44.755  -4.617 -43.039  1.00  0.64           C  
ATOM   3019  O   ARG A 189      44.580  -5.833 -42.952  1.00  0.64           O  
ATOM   3020  CB  ARG A 189      47.139  -4.002 -42.775  1.00  0.64           C  
ATOM   3021  CG  ARG A 189      47.483  -5.357 -42.079  1.00  0.64           C  
ATOM   3022  CD  ARG A 189      48.751  -5.267 -41.302  1.00  0.64           C  
ATOM   3023  NE  ARG A 189      48.965  -6.392 -40.344  1.00  0.64           N  
ATOM   3024  CZ  ARG A 189      50.081  -6.507 -39.582  1.00  0.64           C  
ATOM   3025  NH1 ARG A 189      51.047  -5.608 -39.697  1.00  0.64           N  
ATOM   3026  NH2 ARG A 189      50.204  -7.501 -38.709  1.00  0.64           N  
ATOM   3027  H   ARG A 189      45.915  -1.919 -43.895  1.00  0.64           H  
ATOM   3028  HA  ARG A 189      46.255  -4.780 -44.532  1.00  0.64           H  
ATOM   3029 1HB  ARG A 189      48.033  -3.648 -43.281  1.00  0.64           H  
ATOM   3030 2HB  ARG A 189      46.905  -3.291 -41.992  1.00  0.64           H  
ATOM   3031 1HG  ARG A 189      46.685  -5.640 -41.406  1.00  0.64           H  
ATOM   3032 2HG  ARG A 189      47.597  -6.127 -42.840  1.00  0.64           H  
ATOM   3033 1HD  ARG A 189      49.586  -5.265 -42.005  1.00  0.64           H  
ATOM   3034 2HD  ARG A 189      48.768  -4.345 -40.750  1.00  0.64           H  
ATOM   3035  HE  ARG A 189      48.196  -7.079 -40.156  1.00  0.64           H  
ATOM   3036 1HH1 ARG A 189      50.960  -4.847 -40.351  1.00  0.64           H  
ATOM   3037 2HH1 ARG A 189      51.863  -5.646 -39.083  1.00  0.64           H  
ATOM   3038 1HH2 ARG A 189      49.445  -8.207 -38.598  1.00  0.64           H  
ATOM   3039 2HH2 ARG A 189      51.035  -7.580 -38.143  1.00  0.64           H  
ATOM   3040  N   TRP A 190      43.924  -3.725 -42.497  1.00  0.61           N  
ATOM   3041  CA  TRP A 190      42.763  -4.154 -41.725  1.00  0.61           C  
ATOM   3042  C   TRP A 190      41.428  -3.494 -42.133  1.00  0.61           C  
ATOM   3043  O   TRP A 190      40.875  -2.739 -41.320  1.00  0.61           O  
ATOM   3044  CB  TRP A 190      42.988  -3.779 -40.266  1.00  0.61           C  
ATOM   3045  CG  TRP A 190      44.208  -4.321 -39.663  1.00  0.61           C  
ATOM   3046  CD1 TRP A 190      44.396  -5.592 -39.293  1.00  0.61           C  
ATOM   3047  CD2 TRP A 190      45.423  -3.613 -39.296  1.00  0.61           C  
ATOM   3048  NE1 TRP A 190      45.622  -5.745 -38.752  1.00  0.61           N  
ATOM   3049  CE2 TRP A 190      46.262  -4.545 -38.724  1.00  0.61           C  
ATOM   3050  CE3 TRP A 190      45.847  -2.287 -39.404  1.00  0.61           C  
ATOM   3051  CZ2 TRP A 190      47.508  -4.215 -38.245  1.00  0.61           C  
ATOM   3052  CZ3 TRP A 190      47.104  -1.945 -38.921  1.00  0.61           C  
ATOM   3053  CH2 TRP A 190      47.913  -2.888 -38.355  1.00  0.61           C  
ATOM   3054  H   TRP A 190      44.107  -2.743 -42.632  1.00  0.61           H  
ATOM   3055  HA  TRP A 190      42.660  -5.236 -41.819  1.00  0.61           H  
ATOM   3056 1HB  TRP A 190      43.011  -2.698 -40.177  1.00  0.61           H  
ATOM   3057 2HB  TRP A 190      42.145  -4.141 -39.680  1.00  0.61           H  
ATOM   3058  HD1 TRP A 190      43.675  -6.390 -39.425  1.00  0.61           H  
ATOM   3059  HE1 TRP A 190      45.996  -6.645 -38.428  1.00  0.61           H  
ATOM   3060  HE3 TRP A 190      45.205  -1.542 -39.860  1.00  0.61           H  
ATOM   3061  HZ2 TRP A 190      48.154  -4.962 -37.796  1.00  0.61           H  
ATOM   3062  HZ3 TRP A 190      47.435  -0.907 -38.998  1.00  0.61           H  
ATOM   3063  HH2 TRP A 190      48.889  -2.588 -37.988  1.00  0.61           H  
ATOM   3064  N   PRO A 191      40.892  -3.726 -43.355  1.00  0.59           N  
ATOM   3065  CA  PRO A 191      39.668  -3.133 -43.880  1.00  0.59           C  
ATOM   3066  C   PRO A 191      38.417  -3.291 -43.024  1.00  0.59           C  
ATOM   3067  O   PRO A 191      37.581  -2.385 -42.967  1.00  0.59           O  
ATOM   3068  CB  PRO A 191      39.450  -3.921 -45.175  1.00  0.59           C  
ATOM   3069  CG  PRO A 191      40.810  -4.360 -45.598  1.00  0.59           C  
ATOM   3070  CD  PRO A 191      41.529  -4.676 -44.305  1.00  0.59           C  
ATOM   3071  HA  PRO A 191      39.856  -2.068 -44.100  1.00  0.59           H  
ATOM   3072 1HB  PRO A 191      38.770  -4.766 -44.989  1.00  0.59           H  
ATOM   3073 2HB  PRO A 191      38.965  -3.281 -45.924  1.00  0.59           H  
ATOM   3074 1HG  PRO A 191      40.739  -5.232 -46.262  1.00  0.59           H  
ATOM   3075 2HG  PRO A 191      41.317  -3.566 -46.168  1.00  0.59           H  
ATOM   3076 1HD  PRO A 191      41.385  -5.720 -43.984  1.00  0.59           H  
ATOM   3077 2HD  PRO A 191      42.551  -4.437 -44.501  1.00  0.59           H  
ATOM   3078  N   LYS A 192      38.280  -4.436 -42.338  1.00  0.58           N  
ATOM   3079  CA  LYS A 192      37.069  -4.691 -41.570  1.00  0.58           C  
ATOM   3080  C   LYS A 192      37.106  -3.954 -40.245  1.00  0.58           C  
ATOM   3081  O   LYS A 192      36.112  -3.344 -39.843  1.00  0.58           O  
ATOM   3082  CB  LYS A 192      36.863  -6.190 -41.376  1.00  0.58           C  
ATOM   3083  CG  LYS A 192      35.543  -6.563 -40.780  1.00  0.58           C  
ATOM   3084  CD  LYS A 192      34.403  -6.229 -41.743  1.00  0.58           C  
ATOM   3085  CE  LYS A 192      33.078  -6.799 -41.261  1.00  0.58           C  
ATOM   3086  NZ  LYS A 192      31.951  -6.402 -42.129  1.00  0.58           N  
ATOM   3087  H   LYS A 192      38.990  -5.171 -42.357  1.00  0.58           H  
ATOM   3088  HA  LYS A 192      36.219  -4.313 -42.135  1.00  0.58           H  
ATOM   3089 1HB  LYS A 192      36.996  -6.716 -42.319  1.00  0.58           H  
ATOM   3090 2HB  LYS A 192      37.601  -6.568 -40.683  1.00  0.58           H  
ATOM   3091 1HG  LYS A 192      35.526  -7.629 -40.549  1.00  0.58           H  
ATOM   3092 2HG  LYS A 192      35.405  -6.000 -39.863  1.00  0.58           H  
ATOM   3093 1HD  LYS A 192      34.311  -5.146 -41.829  1.00  0.58           H  
ATOM   3094 2HD  LYS A 192      34.627  -6.638 -42.728  1.00  0.58           H  
ATOM   3095 1HE  LYS A 192      33.141  -7.877 -41.272  1.00  0.58           H  
ATOM   3096 2HE  LYS A 192      32.886  -6.461 -40.239  1.00  0.58           H  
ATOM   3097 1HZ  LYS A 192      31.101  -6.817 -41.772  1.00  0.58           H  
ATOM   3098 2HZ  LYS A 192      31.865  -5.398 -42.132  1.00  0.58           H  
ATOM   3099 3HZ  LYS A 192      32.120  -6.732 -43.065  1.00  0.58           H  
ATOM   3100  N   THR A 193      38.258  -3.983 -39.573  1.00  0.58           N  
ATOM   3101  CA  THR A 193      38.397  -3.286 -38.306  1.00  0.58           C  
ATOM   3102  C   THR A 193      38.209  -1.813 -38.608  1.00  0.58           C  
ATOM   3103  O   THR A 193      37.547  -1.097 -37.860  1.00  0.58           O  
ATOM   3104  CB  THR A 193      39.762  -3.521 -37.632  1.00  0.58           C  
ATOM   3105  OG1 THR A 193      39.944  -4.917 -37.408  1.00  0.58           O  
ATOM   3106  CG2 THR A 193      39.804  -2.814 -36.259  1.00  0.58           C  
ATOM   3107  H   THR A 193      39.041  -4.528 -39.936  1.00  0.58           H  
ATOM   3108  HA  THR A 193      37.612  -3.601 -37.626  1.00  0.58           H  
ATOM   3109  HB  THR A 193      40.547  -3.153 -38.273  1.00  0.58           H  
ATOM   3110  HG1 THR A 193      40.053  -5.368 -38.279  1.00  0.58           H  
ATOM   3111 1HG2 THR A 193      40.771  -2.994 -35.786  1.00  0.58           H  
ATOM   3112 2HG2 THR A 193      39.659  -1.752 -36.386  1.00  0.58           H  
ATOM   3113 3HG2 THR A 193      39.011  -3.209 -35.623  1.00  0.58           H  
ATOM   3114  N   ALA A 194      38.801  -1.348 -39.713  1.00  0.58           N  
ATOM   3115  CA  ALA A 194      38.641   0.038 -40.101  1.00  0.58           C  
ATOM   3116  C   ALA A 194      37.172   0.364 -40.381  1.00  0.58           C  
ATOM   3117  O   ALA A 194      36.670   1.381 -39.902  1.00  0.58           O  
ATOM   3118  CB  ALA A 194      39.508   0.315 -41.307  1.00  0.58           C  
ATOM   3119  H   ALA A 194      39.368  -1.966 -40.296  1.00  0.58           H  
ATOM   3120  HA  ALA A 194      38.960   0.672 -39.286  1.00  0.58           H  
ATOM   3121 1HB  ALA A 194      39.418   1.362 -41.598  1.00  0.58           H  
ATOM   3122 2HB  ALA A 194      40.541   0.095 -41.055  1.00  0.58           H  
ATOM   3123 3HB  ALA A 194      39.194  -0.318 -42.135  1.00  0.58           H  
ATOM   3124  N   ALA A 195      36.442  -0.518 -41.079  1.00  0.58           N  
ATOM   3125  CA  ALA A 195      35.025  -0.272 -41.341  1.00  0.58           C  
ATOM   3126  C   ALA A 195      34.238  -0.188 -40.032  1.00  0.58           C  
ATOM   3127  O   ALA A 195      33.354   0.663 -39.866  1.00  0.58           O  
ATOM   3128  CB  ALA A 195      34.470  -1.372 -42.226  1.00  0.58           C  
ATOM   3129  H   ALA A 195      36.876  -1.346 -41.484  1.00  0.58           H  
ATOM   3130  HA  ALA A 195      34.935   0.686 -41.854  1.00  0.58           H  
ATOM   3131 1HB  ALA A 195      33.422  -1.177 -42.439  1.00  0.58           H  
ATOM   3132 2HB  ALA A 195      35.035  -1.405 -43.158  1.00  0.58           H  
ATOM   3133 3HB  ALA A 195      34.566  -2.327 -41.713  1.00  0.58           H  
ATOM   3134  N   TRP A 196      34.577  -1.068 -39.089  1.00  0.59           N  
ATOM   3135  CA  TRP A 196      33.967  -1.087 -37.769  1.00  0.59           C  
ATOM   3136  C   TRP A 196      34.232   0.208 -37.035  1.00  0.59           C  
ATOM   3137  O   TRP A 196      33.311   0.833 -36.507  1.00  0.59           O  
ATOM   3138  CB  TRP A 196      34.502  -2.291 -36.982  1.00  0.59           C  
ATOM   3139  CG  TRP A 196      34.212  -2.322 -35.493  1.00  0.59           C  
ATOM   3140  CD1 TRP A 196      33.114  -2.781 -34.835  1.00  0.59           C  
ATOM   3141  CD2 TRP A 196      35.129  -1.871 -34.471  1.00  0.59           C  
ATOM   3142  NE1 TRP A 196      33.288  -2.639 -33.462  1.00  0.59           N  
ATOM   3143  CE2 TRP A 196      34.509  -2.076 -33.236  1.00  0.59           C  
ATOM   3144  CE3 TRP A 196      36.412  -1.319 -34.507  1.00  0.59           C  
ATOM   3145  CZ2 TRP A 196      35.126  -1.734 -32.056  1.00  0.59           C  
ATOM   3146  CZ3 TRP A 196      37.021  -0.973 -33.333  1.00  0.59           C  
ATOM   3147  CH2 TRP A 196      36.400  -1.165 -32.150  1.00  0.59           C  
ATOM   3148  H   TRP A 196      35.291  -1.764 -39.302  1.00  0.59           H  
ATOM   3149  HA  TRP A 196      32.891  -1.203 -37.889  1.00  0.59           H  
ATOM   3150 1HB  TRP A 196      34.073  -3.191 -37.416  1.00  0.59           H  
ATOM   3151 2HB  TRP A 196      35.567  -2.358 -37.112  1.00  0.59           H  
ATOM   3152  HD1 TRP A 196      32.247  -3.195 -35.317  1.00  0.59           H  
ATOM   3153  HE1 TRP A 196      32.621  -2.917 -32.712  1.00  0.59           H  
ATOM   3154  HE3 TRP A 196      36.916  -1.162 -35.458  1.00  0.59           H  
ATOM   3155  HZ2 TRP A 196      34.651  -1.883 -31.079  1.00  0.59           H  
ATOM   3156  HZ3 TRP A 196      38.017  -0.534 -33.377  1.00  0.59           H  
ATOM   3157  HH2 TRP A 196      36.912  -0.863 -31.256  1.00  0.59           H  
ATOM   3158  N   PHE A 197      35.484   0.641 -37.028  1.00  0.61           N  
ATOM   3159  CA  PHE A 197      35.846   1.834 -36.298  1.00  0.61           C  
ATOM   3160  C   PHE A 197      35.111   3.033 -36.886  1.00  0.61           C  
ATOM   3161  O   PHE A 197      34.538   3.839 -36.147  1.00  0.61           O  
ATOM   3162  CB  PHE A 197      37.348   2.052 -36.325  1.00  0.61           C  
ATOM   3163  CG  PHE A 197      37.780   3.115 -35.406  1.00  0.61           C  
ATOM   3164  CD1 PHE A 197      37.887   2.824 -34.049  1.00  0.61           C  
ATOM   3165  CD2 PHE A 197      38.073   4.387 -35.843  1.00  0.61           C  
ATOM   3166  CE1 PHE A 197      38.277   3.776 -33.156  1.00  0.61           C  
ATOM   3167  CE2 PHE A 197      38.465   5.356 -34.936  1.00  0.61           C  
ATOM   3168  CZ  PHE A 197      38.565   5.048 -33.597  1.00  0.61           C  
ATOM   3169  H   PHE A 197      36.208   0.104 -37.501  1.00  0.61           H  
ATOM   3170  HA  PHE A 197      35.536   1.711 -35.260  1.00  0.61           H  
ATOM   3171 1HB  PHE A 197      37.859   1.128 -36.058  1.00  0.61           H  
ATOM   3172 2HB  PHE A 197      37.659   2.317 -37.339  1.00  0.61           H  
ATOM   3173  HD1 PHE A 197      37.653   1.822 -33.703  1.00  0.61           H  
ATOM   3174  HD2 PHE A 197      37.987   4.621 -36.912  1.00  0.61           H  
ATOM   3175  HE1 PHE A 197      38.357   3.528 -32.098  1.00  0.61           H  
ATOM   3176  HE2 PHE A 197      38.694   6.365 -35.273  1.00  0.61           H  
ATOM   3177  HZ  PHE A 197      38.870   5.818 -32.891  1.00  0.61           H  
ATOM   3178  N   GLU A 198      35.110   3.146 -38.221  1.00  0.62           N  
ATOM   3179  CA  GLU A 198      34.455   4.269 -38.878  1.00  0.62           C  
ATOM   3180  C   GLU A 198      32.952   4.244 -38.608  1.00  0.62           C  
ATOM   3181  O   GLU A 198      32.315   5.295 -38.506  1.00  0.62           O  
ATOM   3182  CB  GLU A 198      34.749   4.281 -40.379  1.00  0.62           C  
ATOM   3183  CG  GLU A 198      36.232   4.619 -40.758  1.00  0.62           C  
ATOM   3184  CD  GLU A 198      36.693   6.042 -40.408  1.00  0.62           C  
ATOM   3185  OE1 GLU A 198      36.028   6.984 -40.781  1.00  0.62           O  
ATOM   3186  OE2 GLU A 198      37.716   6.181 -39.764  1.00  0.62           O  
ATOM   3187  H   GLU A 198      35.591   2.447 -38.790  1.00  0.62           H  
ATOM   3188  HA  GLU A 198      34.852   5.178 -38.456  1.00  0.62           H  
ATOM   3189 1HB  GLU A 198      34.519   3.295 -40.794  1.00  0.62           H  
ATOM   3190 2HB  GLU A 198      34.100   5.003 -40.871  1.00  0.62           H  
ATOM   3191 1HG  GLU A 198      36.880   3.918 -40.233  1.00  0.62           H  
ATOM   3192 2HG  GLU A 198      36.363   4.452 -41.825  1.00  0.62           H  
ATOM   3193  N   THR A 199      32.363   3.050 -38.491  1.00  0.63           N  
ATOM   3194  CA  THR A 199      30.951   2.948 -38.149  1.00  0.63           C  
ATOM   3195  C   THR A 199      30.729   3.492 -36.732  1.00  0.63           C  
ATOM   3196  O   THR A 199      29.829   4.297 -36.490  1.00  0.63           O  
ATOM   3197  CB  THR A 199      30.464   1.488 -38.233  1.00  0.63           C  
ATOM   3198  OG1 THR A 199      30.623   1.008 -39.581  1.00  0.63           O  
ATOM   3199  CG2 THR A 199      29.010   1.368 -37.798  1.00  0.63           C  
ATOM   3200  H   THR A 199      32.896   2.194 -38.650  1.00  0.63           H  
ATOM   3201  HA  THR A 199      30.375   3.554 -38.846  1.00  0.63           H  
ATOM   3202  HB  THR A 199      31.067   0.874 -37.575  1.00  0.63           H  
ATOM   3203  HG1 THR A 199      31.588   0.984 -39.799  1.00  0.63           H  
ATOM   3204 1HG2 THR A 199      28.703   0.324 -37.858  1.00  0.63           H  
ATOM   3205 2HG2 THR A 199      28.911   1.717 -36.769  1.00  0.63           H  
ATOM   3206 3HG2 THR A 199      28.383   1.972 -38.450  1.00  0.63           H  
ATOM   3207  N   MET A 200      31.594   3.099 -35.793  1.00  0.65           N  
ATOM   3208  CA  MET A 200      31.496   3.539 -34.399  1.00  0.65           C  
ATOM   3209  C   MET A 200      31.642   5.064 -34.282  1.00  0.65           C  
ATOM   3210  O   MET A 200      30.971   5.704 -33.471  1.00  0.65           O  
ATOM   3211  CB  MET A 200      32.554   2.818 -33.574  1.00  0.65           C  
ATOM   3212  CG  MET A 200      32.294   1.297 -33.377  1.00  0.65           C  
ATOM   3213  SD  MET A 200      30.832   0.953 -32.442  1.00  0.65           S  
ATOM   3214  CE  MET A 200      31.249   1.485 -30.765  1.00  0.65           C  
ATOM   3215  H   MET A 200      32.330   2.439 -36.053  1.00  0.65           H  
ATOM   3216  HA  MET A 200      30.513   3.266 -34.023  1.00  0.65           H  
ATOM   3217 1HB  MET A 200      33.526   2.929 -34.045  1.00  0.65           H  
ATOM   3218 2HB  MET A 200      32.612   3.288 -32.598  1.00  0.65           H  
ATOM   3219 1HG  MET A 200      32.159   0.853 -34.358  1.00  0.65           H  
ATOM   3220 2HG  MET A 200      33.132   0.797 -32.922  1.00  0.65           H  
ATOM   3221 1HE  MET A 200      30.416   1.339 -30.114  1.00  0.65           H  
ATOM   3222 2HE  MET A 200      32.079   0.900 -30.394  1.00  0.65           H  
ATOM   3223 3HE  MET A 200      31.514   2.541 -30.769  1.00  0.65           H  
ATOM   3224  N   LYS A 201      32.447   5.664 -35.165  1.00  0.66           N  
ATOM   3225  CA  LYS A 201      32.657   7.114 -35.191  1.00  0.66           C  
ATOM   3226  C   LYS A 201      31.373   7.895 -35.494  1.00  0.66           C  
ATOM   3227  O   LYS A 201      31.304   9.114 -35.264  1.00  0.66           O  
ATOM   3228  CB  LYS A 201      33.719   7.530 -36.209  1.00  0.66           C  
ATOM   3229  CG  LYS A 201      35.161   7.170 -35.875  1.00  0.66           C  
ATOM   3230  CD  LYS A 201      36.075   7.489 -37.052  1.00  0.66           C  
ATOM   3231  CE  LYS A 201      36.347   8.959 -37.212  1.00  0.66           C  
ATOM   3232  NZ  LYS A 201      37.252   9.205 -38.384  1.00  0.66           N  
ATOM   3233  H   LYS A 201      32.986   5.077 -35.802  1.00  0.66           H  
ATOM   3234  HA  LYS A 201      33.006   7.412 -34.222  1.00  0.66           H  
ATOM   3235 1HB  LYS A 201      33.486   7.081 -37.168  1.00  0.66           H  
ATOM   3236 2HB  LYS A 201      33.679   8.607 -36.342  1.00  0.66           H  
ATOM   3237 1HG  LYS A 201      35.490   7.755 -35.040  1.00  0.66           H  
ATOM   3238 2HG  LYS A 201      35.243   6.122 -35.615  1.00  0.66           H  
ATOM   3239 1HD  LYS A 201      37.010   6.953 -36.974  1.00  0.66           H  
ATOM   3240 2HD  LYS A 201      35.587   7.180 -37.963  1.00  0.66           H  
ATOM   3241 1HE  LYS A 201      35.409   9.489 -37.368  1.00  0.66           H  
ATOM   3242 2HE  LYS A 201      36.823   9.337 -36.306  1.00  0.66           H  
ATOM   3243 1HZ  LYS A 201      37.432  10.189 -38.485  1.00  0.66           H  
ATOM   3244 2HZ  LYS A 201      38.126   8.713 -38.248  1.00  0.66           H  
ATOM   3245 3HZ  LYS A 201      36.802   8.851 -39.238  1.00  0.66           H  
ATOM   3246  N   GLN A 202      30.367   7.211 -36.071  1.00  0.67           N  
ATOM   3247  CA  GLN A 202      29.129   7.859 -36.461  1.00  0.67           C  
ATOM   3248  C   GLN A 202      28.114   7.843 -35.320  1.00  0.67           C  
ATOM   3249  O   GLN A 202      27.024   8.407 -35.448  1.00  0.67           O  
ATOM   3250  CB  GLN A 202      28.477   7.136 -37.646  1.00  0.67           C  
ATOM   3251  CG  GLN A 202      29.362   6.939 -38.847  1.00  0.67           C  
ATOM   3252  CD  GLN A 202      30.003   8.171 -39.391  1.00  0.67           C  
ATOM   3253  OE1 GLN A 202      29.366   9.187 -39.699  1.00  0.67           O  
ATOM   3254  NE2 GLN A 202      31.326   8.076 -39.520  1.00  0.67           N  
ATOM   3255  H   GLN A 202      30.446   6.207 -36.231  1.00  0.67           H  
ATOM   3256  HA  GLN A 202      29.341   8.893 -36.726  1.00  0.67           H  
ATOM   3257 1HB  GLN A 202      28.150   6.148 -37.317  1.00  0.67           H  
ATOM   3258 2HB  GLN A 202      27.593   7.684 -37.963  1.00  0.67           H  
ATOM   3259 1HG  GLN A 202      30.141   6.261 -38.550  1.00  0.67           H  
ATOM   3260 2HG  GLN A 202      28.772   6.488 -39.642  1.00  0.67           H  
ATOM   3261 1HE2 GLN A 202      31.858   8.841 -39.880  1.00  0.67           H  
ATOM   3262 2HE2 GLN A 202      31.788   7.194 -39.245  1.00  0.67           H  
ATOM   3263  N   LEU A 203      28.444   7.188 -34.206  1.00  0.67           N  
ATOM   3264  CA  LEU A 203      27.500   7.148 -33.106  1.00  0.67           C  
ATOM   3265  C   LEU A 203      27.360   8.580 -32.597  1.00  0.67           C  
ATOM   3266  O   LEU A 203      28.371   9.268 -32.444  1.00  0.67           O  
ATOM   3267  CB  LEU A 203      28.000   6.187 -32.022  1.00  0.67           C  
ATOM   3268  CG  LEU A 203      28.021   4.736 -32.443  1.00  0.67           C  
ATOM   3269  CD1 LEU A 203      28.702   3.911 -31.392  1.00  0.67           C  
ATOM   3270  CD2 LEU A 203      26.606   4.275 -32.654  1.00  0.67           C  
ATOM   3271  H   LEU A 203      29.349   6.724 -34.112  1.00  0.67           H  
ATOM   3272  HA  LEU A 203      26.557   6.780 -33.494  1.00  0.67           H  
ATOM   3273 1HB  LEU A 203      29.014   6.458 -31.761  1.00  0.67           H  
ATOM   3274 2HB  LEU A 203      27.384   6.279 -31.142  1.00  0.67           H  
ATOM   3275  HG  LEU A 203      28.576   4.635 -33.376  1.00  0.67           H  
ATOM   3276 1HD1 LEU A 203      28.707   2.876 -31.708  1.00  0.67           H  
ATOM   3277 2HD1 LEU A 203      29.726   4.266 -31.268  1.00  0.67           H  
ATOM   3278 3HD1 LEU A 203      28.175   3.999 -30.469  1.00  0.67           H  
ATOM   3279 1HD2 LEU A 203      26.614   3.239 -32.973  1.00  0.67           H  
ATOM   3280 2HD2 LEU A 203      26.046   4.372 -31.722  1.00  0.67           H  
ATOM   3281 3HD2 LEU A 203      26.139   4.887 -33.426  1.00  0.67           H  
ATOM   3282  N   PRO A 204      26.157   9.023 -32.203  1.00  0.67           N  
ATOM   3283  CA  PRO A 204      25.839  10.384 -31.781  1.00  0.67           C  
ATOM   3284  C   PRO A 204      26.624  10.868 -30.570  1.00  0.67           C  
ATOM   3285  O   PRO A 204      26.726  12.069 -30.329  1.00  0.67           O  
ATOM   3286  CB  PRO A 204      24.326  10.307 -31.524  1.00  0.67           C  
ATOM   3287  CG  PRO A 204      24.023   8.849 -31.288  1.00  0.67           C  
ATOM   3288  CD  PRO A 204      25.006   8.096 -32.153  1.00  0.67           C  
ATOM   3289  HA  PRO A 204      26.033  11.055 -32.635  1.00  0.67           H  
ATOM   3290 1HB  PRO A 204      24.071  10.933 -30.655  1.00  0.67           H  
ATOM   3291 2HB  PRO A 204      23.780  10.720 -32.384  1.00  0.67           H  
ATOM   3292 1HG  PRO A 204      24.086   8.614 -30.243  1.00  0.67           H  
ATOM   3293 2HG  PRO A 204      22.982   8.645 -31.579  1.00  0.67           H  
ATOM   3294 1HD  PRO A 204      25.260   7.154 -31.655  1.00  0.67           H  
ATOM   3295 2HD  PRO A 204      24.590   7.943 -33.163  1.00  0.67           H  
ATOM   3296  N   TYR A 205      27.170   9.936 -29.810  1.00  0.68           N  
ATOM   3297  CA  TYR A 205      27.955  10.238 -28.632  1.00  0.68           C  
ATOM   3298  C   TYR A 205      29.441   9.930 -28.752  1.00  0.68           C  
ATOM   3299  O   TYR A 205      30.202  10.178 -27.816  1.00  0.68           O  
ATOM   3300  CB  TYR A 205      27.345   9.488 -27.486  1.00  0.68           C  
ATOM   3301  CG  TYR A 205      27.114   8.033 -27.816  1.00  0.68           C  
ATOM   3302  CD1 TYR A 205      28.085   7.076 -27.693  1.00  0.68           C  
ATOM   3303  CD2 TYR A 205      25.874   7.693 -28.274  1.00  0.68           C  
ATOM   3304  CE1 TYR A 205      27.801   5.770 -28.040  1.00  0.68           C  
ATOM   3305  CE2 TYR A 205      25.580   6.412 -28.627  1.00  0.68           C  
ATOM   3306  CZ  TYR A 205      26.523   5.449 -28.517  1.00  0.68           C  
ATOM   3307  OH  TYR A 205      26.208   4.167 -28.871  1.00  0.68           O  
ATOM   3308  H   TYR A 205      27.040   8.969 -30.055  1.00  0.68           H  
ATOM   3309  HA  TYR A 205      27.864  11.306 -28.431  1.00  0.68           H  
ATOM   3310 1HB  TYR A 205      28.015   9.550 -26.634  1.00  0.68           H  
ATOM   3311 2HB  TYR A 205      26.392   9.943 -27.224  1.00  0.68           H  
ATOM   3312  HD1 TYR A 205      29.057   7.349 -27.329  1.00  0.68           H  
ATOM   3313  HD2 TYR A 205      25.120   8.465 -28.354  1.00  0.68           H  
ATOM   3314  HE1 TYR A 205      28.567   5.007 -27.943  1.00  0.68           H  
ATOM   3315  HE2 TYR A 205      24.584   6.161 -28.993  1.00  0.68           H  
ATOM   3316  HH  TYR A 205      26.985   3.617 -28.760  1.00  0.68           H  
ATOM   3317  N   TYR A 206      29.876   9.412 -29.895  1.00  0.68           N  
ATOM   3318  CA  TYR A 206      31.288   9.093 -30.070  1.00  0.68           C  
ATOM   3319  C   TYR A 206      32.140  10.331 -29.935  1.00  0.68           C  
ATOM   3320  O   TYR A 206      33.138  10.364 -29.206  1.00  0.68           O  
ATOM   3321  CB  TYR A 206      31.563   8.486 -31.435  1.00  0.68           C  
ATOM   3322  CG  TYR A 206      33.028   8.256 -31.721  1.00  0.68           C  
ATOM   3323  CD1 TYR A 206      33.672   7.044 -31.470  1.00  0.68           C  
ATOM   3324  CD2 TYR A 206      33.734   9.297 -32.247  1.00  0.68           C  
ATOM   3325  CE1 TYR A 206      35.028   6.938 -31.789  1.00  0.68           C  
ATOM   3326  CE2 TYR A 206      35.041   9.195 -32.540  1.00  0.68           C  
ATOM   3327  CZ  TYR A 206      35.704   8.042 -32.321  1.00  0.68           C  
ATOM   3328  OH  TYR A 206      37.048   7.983 -32.625  1.00  0.68           O  
ATOM   3329  H   TYR A 206      29.237   9.261 -30.675  1.00  0.68           H  
ATOM   3330  HA  TYR A 206      31.584   8.392 -29.301  1.00  0.68           H  
ATOM   3331 1HB  TYR A 206      31.055   7.530 -31.511  1.00  0.68           H  
ATOM   3332 2HB  TYR A 206      31.156   9.127 -32.220  1.00  0.68           H  
ATOM   3333  HD1 TYR A 206      33.126   6.197 -31.050  1.00  0.68           H  
ATOM   3334  HD2 TYR A 206      33.229  10.216 -32.432  1.00  0.68           H  
ATOM   3335  HE1 TYR A 206      35.565   6.015 -31.622  1.00  0.68           H  
ATOM   3336  HE2 TYR A 206      35.562  10.050 -32.960  1.00  0.68           H  
ATOM   3337  HH  TYR A 206      37.399   8.899 -32.729  1.00  0.68           H  
ATOM   3338  N   GLN A 207      31.725  11.366 -30.649  1.00  0.69           N  
ATOM   3339  CA  GLN A 207      32.477  12.594 -30.752  1.00  0.69           C  
ATOM   3340  C   GLN A 207      32.601  13.306 -29.405  1.00  0.69           C  
ATOM   3341  O   GLN A 207      33.583  14.004 -29.165  1.00  0.69           O  
ATOM   3342  CB  GLN A 207      31.803  13.509 -31.776  1.00  0.69           C  
ATOM   3343  CG  GLN A 207      31.751  12.926 -33.230  1.00  0.69           C  
ATOM   3344  CD  GLN A 207      33.119  12.648 -33.880  1.00  0.69           C  
ATOM   3345  OE1 GLN A 207      34.062  13.429 -33.716  1.00  0.69           O  
ATOM   3346  NE2 GLN A 207      33.227  11.538 -34.641  1.00  0.69           N  
ATOM   3347  H   GLN A 207      30.872  11.266 -31.188  1.00  0.69           H  
ATOM   3348  HA  GLN A 207      33.475  12.354 -31.106  1.00  0.69           H  
ATOM   3349 1HB  GLN A 207      30.779  13.712 -31.458  1.00  0.69           H  
ATOM   3350 2HB  GLN A 207      32.329  14.462 -31.810  1.00  0.69           H  
ATOM   3351 1HG  GLN A 207      31.202  11.980 -33.198  1.00  0.69           H  
ATOM   3352 2HG  GLN A 207      31.219  13.634 -33.865  1.00  0.69           H  
ATOM   3353 1HE2 GLN A 207      34.095  11.331 -35.084  1.00  0.69           H  
ATOM   3354 2HE2 GLN A 207      32.439  10.885 -34.773  1.00  0.69           H  
ATOM   3355  N   GLN A 208      31.598  13.141 -28.534  1.00  0.70           N  
ATOM   3356  CA  GLN A 208      31.603  13.803 -27.233  1.00  0.70           C  
ATOM   3357  C   GLN A 208      32.258  12.973 -26.127  1.00  0.70           C  
ATOM   3358  O   GLN A 208      32.980  13.505 -25.283  1.00  0.70           O  
ATOM   3359  CB  GLN A 208      30.169  14.099 -26.792  1.00  0.70           C  
ATOM   3360  CG  GLN A 208      29.418  15.081 -27.672  1.00  0.70           C  
ATOM   3361  CD  GLN A 208      27.988  15.344 -27.173  1.00  0.70           C  
ATOM   3362  OE1 GLN A 208      27.353  14.496 -26.504  1.00  0.70           O  
ATOM   3363  NE2 GLN A 208      27.473  16.530 -27.492  1.00  0.70           N  
ATOM   3364  H   GLN A 208      30.826  12.542 -28.784  1.00  0.70           H  
ATOM   3365  HA  GLN A 208      32.153  14.738 -27.325  1.00  0.70           H  
ATOM   3366 1HB  GLN A 208      29.603  13.163 -26.777  1.00  0.70           H  
ATOM   3367 2HB  GLN A 208      30.179  14.490 -25.777  1.00  0.70           H  
ATOM   3368 1HG  GLN A 208      29.959  16.027 -27.683  1.00  0.70           H  
ATOM   3369 2HG  GLN A 208      29.359  14.670 -28.682  1.00  0.70           H  
ATOM   3370 1HE2 GLN A 208      26.547  16.777 -27.203  1.00  0.70           H  
ATOM   3371 2HE2 GLN A 208      28.014  17.181 -28.027  1.00  0.70           H  
ATOM   3372  N   ALA A 209      31.967  11.673 -26.106  1.00  0.71           N  
ATOM   3373  CA  ALA A 209      32.437  10.787 -25.050  1.00  0.71           C  
ATOM   3374  C   ALA A 209      33.822  10.226 -25.293  1.00  0.71           C  
ATOM   3375  O   ALA A 209      34.564   9.972 -24.342  1.00  0.71           O  
ATOM   3376  CB  ALA A 209      31.489   9.636 -24.908  1.00  0.71           C  
ATOM   3377  H   ALA A 209      31.374  11.269 -26.828  1.00  0.71           H  
ATOM   3378  HA  ALA A 209      32.462  11.355 -24.120  1.00  0.71           H  
ATOM   3379 1HB  ALA A 209      31.825   8.994 -24.111  1.00  0.71           H  
ATOM   3380 2HB  ALA A 209      30.485   9.999 -24.692  1.00  0.71           H  
ATOM   3381 3HB  ALA A 209      31.481   9.096 -25.828  1.00  0.71           H  
ATOM   3382  N   ASN A 210      34.163   9.981 -26.557  1.00  0.72           N  
ATOM   3383  CA  ASN A 210      35.435   9.366 -26.852  1.00  0.72           C  
ATOM   3384  C   ASN A 210      36.415  10.318 -27.525  1.00  0.72           C  
ATOM   3385  O   ASN A 210      37.529  10.528 -27.036  1.00  0.72           O  
ATOM   3386  CB  ASN A 210      35.232   8.123 -27.702  1.00  0.72           C  
ATOM   3387  CG  ASN A 210      36.476   7.314 -27.953  1.00  0.72           C  
ATOM   3388  OD1 ASN A 210      37.120   6.801 -27.035  1.00  0.72           O  
ATOM   3389  ND2 ASN A 210      36.808   7.191 -29.187  1.00  0.72           N  
ATOM   3390  H   ASN A 210      33.544  10.203 -27.333  1.00  0.72           H  
ATOM   3391  HA  ASN A 210      35.864   9.056 -25.912  1.00  0.72           H  
ATOM   3392 1HB  ASN A 210      34.549   7.489 -27.179  1.00  0.72           H  
ATOM   3393 2HB  ASN A 210      34.774   8.390 -28.658  1.00  0.72           H  
ATOM   3394 1HD2 ASN A 210      37.603   6.653 -29.478  1.00  0.72           H  
ATOM   3395 2HD2 ASN A 210      36.246   7.632 -29.883  1.00  0.72           H  
ATOM   3396  N   GLN A 211      36.004  10.946 -28.621  1.00  0.73           N  
ATOM   3397  CA  GLN A 211      36.980  11.712 -29.391  1.00  0.73           C  
ATOM   3398  C   GLN A 211      37.594  12.866 -28.600  1.00  0.73           C  
ATOM   3399  O   GLN A 211      38.765  13.179 -28.783  1.00  0.73           O  
ATOM   3400  CB  GLN A 211      36.382  12.245 -30.679  1.00  0.73           C  
ATOM   3401  CG  GLN A 211      37.413  12.803 -31.671  1.00  0.73           C  
ATOM   3402  CD  GLN A 211      38.391  11.699 -32.207  1.00  0.73           C  
ATOM   3403  OE1 GLN A 211      37.950  10.608 -32.629  1.00  0.73           O  
ATOM   3404  NE2 GLN A 211      39.698  11.986 -32.226  1.00  0.73           N  
ATOM   3405  H   GLN A 211      35.043  10.824 -28.949  1.00  0.73           H  
ATOM   3406  HA  GLN A 211      37.784  11.034 -29.666  1.00  0.73           H  
ATOM   3407 1HB  GLN A 211      35.803  11.479 -31.155  1.00  0.73           H  
ATOM   3408 2HB  GLN A 211      35.702  13.062 -30.439  1.00  0.73           H  
ATOM   3409 1HG  GLN A 211      36.880  13.233 -32.520  1.00  0.73           H  
ATOM   3410 2HG  GLN A 211      38.009  13.576 -31.173  1.00  0.73           H  
ATOM   3411 1HE2 GLN A 211      40.349  11.320 -32.578  1.00  0.73           H  
ATOM   3412 2HE2 GLN A 211      40.057  12.903 -31.904  1.00  0.73           H  
ATOM   3413  N   VAL A 212      36.844  13.483 -27.688  1.00  0.74           N  
ATOM   3414  CA  VAL A 212      37.419  14.594 -26.935  1.00  0.74           C  
ATOM   3415  C   VAL A 212      38.623  14.137 -26.121  1.00  0.74           C  
ATOM   3416  O   VAL A 212      39.680  14.775 -26.137  1.00  0.74           O  
ATOM   3417  CB  VAL A 212      36.384  15.184 -25.961  1.00  0.74           C  
ATOM   3418  CG1 VAL A 212      37.060  16.184 -25.037  1.00  0.74           C  
ATOM   3419  CG2 VAL A 212      35.273  15.840 -26.742  1.00  0.74           C  
ATOM   3420  H   VAL A 212      35.883  13.203 -27.545  1.00  0.74           H  
ATOM   3421  HA  VAL A 212      37.736  15.365 -27.640  1.00  0.74           H  
ATOM   3422  HB  VAL A 212      35.967  14.382 -25.344  1.00  0.74           H  
ATOM   3423 1HG1 VAL A 212      36.324  16.588 -24.343  1.00  0.74           H  
ATOM   3424 2HG1 VAL A 212      37.848  15.681 -24.477  1.00  0.74           H  
ATOM   3425 3HG1 VAL A 212      37.489  16.992 -25.626  1.00  0.74           H  
ATOM   3426 1HG2 VAL A 212      34.531  16.244 -26.054  1.00  0.74           H  
ATOM   3427 2HG2 VAL A 212      35.677  16.642 -27.357  1.00  0.74           H  
ATOM   3428 3HG2 VAL A 212      34.806  15.098 -27.374  1.00  0.74           H  
ATOM   3429  N   GLY A 213      38.462  13.021 -25.417  1.00  0.75           N  
ATOM   3430  CA  GLY A 213      39.535  12.470 -24.615  1.00  0.75           C  
ATOM   3431  C   GLY A 213      40.708  12.035 -25.470  1.00  0.75           C  
ATOM   3432  O   GLY A 213      41.869  12.239 -25.102  1.00  0.75           O  
ATOM   3433  H   GLY A 213      37.576  12.535 -25.462  1.00  0.75           H  
ATOM   3434 1HA  GLY A 213      39.876  13.222 -23.908  1.00  0.75           H  
ATOM   3435 2HA  GLY A 213      39.145  11.633 -24.053  1.00  0.75           H  
ATOM   3436  N   VAL A 214      40.402  11.489 -26.648  1.00  0.77           N  
ATOM   3437  CA  VAL A 214      41.434  11.042 -27.566  1.00  0.77           C  
ATOM   3438  C   VAL A 214      42.247  12.230 -28.047  1.00  0.77           C  
ATOM   3439  O   VAL A 214      43.473  12.158 -28.083  1.00  0.77           O  
ATOM   3440  CB  VAL A 214      40.818  10.319 -28.762  1.00  0.77           C  
ATOM   3441  CG1 VAL A 214      41.872  10.010 -29.801  1.00  0.77           C  
ATOM   3442  CG2 VAL A 214      40.151   9.044 -28.295  1.00  0.77           C  
ATOM   3443  H   VAL A 214      39.419  11.350 -26.891  1.00  0.77           H  
ATOM   3444  HA  VAL A 214      42.093  10.350 -27.041  1.00  0.77           H  
ATOM   3445  HB  VAL A 214      40.083  10.973 -29.215  1.00  0.77           H  
ATOM   3446 1HG1 VAL A 214      41.405   9.511 -30.650  1.00  0.77           H  
ATOM   3447 2HG1 VAL A 214      42.337  10.938 -30.137  1.00  0.77           H  
ATOM   3448 3HG1 VAL A 214      42.632   9.357 -29.367  1.00  0.77           H  
ATOM   3449 1HG2 VAL A 214      39.683   8.571 -29.136  1.00  0.77           H  
ATOM   3450 2HG2 VAL A 214      40.893   8.379 -27.851  1.00  0.77           H  
ATOM   3451 3HG2 VAL A 214      39.409   9.270 -27.568  1.00  0.77           H  
ATOM   3452  N   ASP A 215      41.580  13.332 -28.406  1.00  0.79           N  
ATOM   3453  CA  ASP A 215      42.301  14.521 -28.837  1.00  0.79           C  
ATOM   3454  C   ASP A 215      43.177  15.081 -27.713  1.00  0.79           C  
ATOM   3455  O   ASP A 215      44.316  15.494 -27.950  1.00  0.79           O  
ATOM   3456  CB  ASP A 215      41.338  15.599 -29.351  1.00  0.79           C  
ATOM   3457  CG  ASP A 215      40.729  15.251 -30.726  1.00  0.79           C  
ATOM   3458  OD1 ASP A 215      41.219  14.328 -31.356  1.00  0.79           O  
ATOM   3459  OD2 ASP A 215      39.816  15.916 -31.153  1.00  0.79           O  
ATOM   3460  H   ASP A 215      40.561  13.339 -28.376  1.00  0.79           H  
ATOM   3461  HA  ASP A 215      42.951  14.237 -29.659  1.00  0.79           H  
ATOM   3462 1HB  ASP A 215      40.519  15.710 -28.632  1.00  0.79           H  
ATOM   3463 2HB  ASP A 215      41.852  16.557 -29.415  1.00  0.79           H  
ATOM   3464  N   LYS A 216      42.685  15.052 -26.467  1.00  0.84           N  
ATOM   3465  CA  LYS A 216      43.507  15.537 -25.360  1.00  0.84           C  
ATOM   3466  C   LYS A 216      44.745  14.653 -25.213  1.00  0.84           C  
ATOM   3467  O   LYS A 216      45.859  15.144 -24.978  1.00  0.84           O  
ATOM   3468  CB  LYS A 216      42.710  15.553 -24.056  1.00  0.84           C  
ATOM   3469  CG  LYS A 216      41.629  16.621 -23.975  1.00  0.84           C  
ATOM   3470  CD  LYS A 216      40.859  16.529 -22.656  1.00  0.84           C  
ATOM   3471  CE  LYS A 216      39.786  17.609 -22.561  1.00  0.84           C  
ATOM   3472  NZ  LYS A 216      39.008  17.517 -21.292  1.00  0.84           N  
ATOM   3473  H   LYS A 216      41.729  14.728 -26.297  1.00  0.84           H  
ATOM   3474  HA  LYS A 216      43.839  16.551 -25.587  1.00  0.84           H  
ATOM   3475 1HB  LYS A 216      42.214  14.593 -23.933  1.00  0.84           H  
ATOM   3476 2HB  LYS A 216      43.387  15.683 -23.214  1.00  0.84           H  
ATOM   3477 1HG  LYS A 216      42.086  17.608 -24.054  1.00  0.84           H  
ATOM   3478 2HG  LYS A 216      40.935  16.496 -24.803  1.00  0.84           H  
ATOM   3479 1HD  LYS A 216      40.374  15.552 -22.590  1.00  0.84           H  
ATOM   3480 2HD  LYS A 216      41.547  16.632 -21.819  1.00  0.84           H  
ATOM   3481 1HE  LYS A 216      40.261  18.586 -22.612  1.00  0.84           H  
ATOM   3482 2HE  LYS A 216      39.105  17.506 -23.398  1.00  0.84           H  
ATOM   3483 1HZ  LYS A 216      38.312  18.241 -21.266  1.00  0.84           H  
ATOM   3484 2HZ  LYS A 216      38.530  16.604 -21.214  1.00  0.84           H  
ATOM   3485 3HZ  LYS A 216      39.625  17.623 -20.509  1.00  0.84           H  
ATOM   3486  N   LEU A 217      44.554  13.344 -25.391  1.00  0.90           N  
ATOM   3487  CA  LEU A 217      45.655  12.408 -25.315  1.00  0.90           C  
ATOM   3488  C   LEU A 217      46.638  12.659 -26.440  1.00  0.90           C  
ATOM   3489  O   LEU A 217      47.841  12.671 -26.211  1.00  0.90           O  
ATOM   3490  CB  LEU A 217      45.184  10.962 -25.384  1.00  0.90           C  
ATOM   3491  CG  LEU A 217      46.321   9.965 -25.329  1.00  0.90           C  
ATOM   3492  CD1 LEU A 217      47.085  10.130 -24.019  1.00  0.90           C  
ATOM   3493  CD2 LEU A 217      45.793   8.574 -25.470  1.00  0.90           C  
ATOM   3494  H   LEU A 217      43.612  12.991 -25.558  1.00  0.90           H  
ATOM   3495  HA  LEU A 217      46.166  12.557 -24.366  1.00  0.90           H  
ATOM   3496 1HB  LEU A 217      44.500  10.768 -24.558  1.00  0.90           H  
ATOM   3497 2HB  LEU A 217      44.649  10.809 -26.316  1.00  0.90           H  
ATOM   3498  HG  LEU A 217      46.993  10.173 -26.139  1.00  0.90           H  
ATOM   3499 1HD1 LEU A 217      47.917   9.426 -23.997  1.00  0.90           H  
ATOM   3500 2HD1 LEU A 217      47.467  11.146 -23.947  1.00  0.90           H  
ATOM   3501 3HD1 LEU A 217      46.420   9.931 -23.183  1.00  0.90           H  
ATOM   3502 1HD2 LEU A 217      46.629   7.875 -25.442  1.00  0.90           H  
ATOM   3503 2HD2 LEU A 217      45.107   8.358 -24.647  1.00  0.90           H  
ATOM   3504 3HD2 LEU A 217      45.265   8.480 -26.420  1.00  0.90           H  
ATOM   3505  N   LYS A 218      46.130  12.841 -27.658  1.00  0.98           N  
ATOM   3506  CA  LYS A 218      46.964  13.075 -28.824  1.00  0.98           C  
ATOM   3507  C   LYS A 218      47.916  14.232 -28.579  1.00  0.98           C  
ATOM   3508  O   LYS A 218      49.125  14.101 -28.795  1.00  0.98           O  
ATOM   3509  CB  LYS A 218      46.082  13.373 -30.036  1.00  0.98           C  
ATOM   3510  CG  LYS A 218      46.795  13.581 -31.353  1.00  0.98           C  
ATOM   3511  CD  LYS A 218      45.775  13.690 -32.493  1.00  0.98           C  
ATOM   3512  CE  LYS A 218      44.928  14.958 -32.373  1.00  0.98           C  
ATOM   3513  NZ  LYS A 218      43.947  15.082 -33.494  1.00  0.98           N  
ATOM   3514  H   LYS A 218      45.123  12.803 -27.780  1.00  0.98           H  
ATOM   3515  HA  LYS A 218      47.552  12.178 -29.019  1.00  0.98           H  
ATOM   3516 1HB  LYS A 218      45.323  12.615 -30.139  1.00  0.98           H  
ATOM   3517 2HB  LYS A 218      45.551  14.300 -29.843  1.00  0.98           H  
ATOM   3518 1HG  LYS A 218      47.380  14.501 -31.300  1.00  0.98           H  
ATOM   3519 2HG  LYS A 218      47.468  12.745 -31.544  1.00  0.98           H  
ATOM   3520 1HD  LYS A 218      46.298  13.695 -33.449  1.00  0.98           H  
ATOM   3521 2HD  LYS A 218      45.111  12.824 -32.463  1.00  0.98           H  
ATOM   3522 1HE  LYS A 218      44.383  14.929 -31.432  1.00  0.98           H  
ATOM   3523 2HE  LYS A 218      45.582  15.829 -32.374  1.00  0.98           H  
ATOM   3524 1HZ  LYS A 218      43.399  15.924 -33.370  1.00  0.98           H  
ATOM   3525 2HZ  LYS A 218      44.436  15.122 -34.375  1.00  0.98           H  
ATOM   3526 3HZ  LYS A 218      43.325  14.278 -33.490  1.00  0.98           H  
ATOM   3527  N   GLU A 219      47.390  15.361 -28.083  1.00  1.09           N  
ATOM   3528  CA  GLU A 219      48.266  16.499 -27.832  1.00  1.09           C  
ATOM   3529  C   GLU A 219      49.313  16.168 -26.764  1.00  1.09           C  
ATOM   3530  O   GLU A 219      50.488  16.534 -26.909  1.00  1.09           O  
ATOM   3531  CB  GLU A 219      47.460  17.744 -27.431  1.00  1.09           C  
ATOM   3532  CG  GLU A 219      46.629  18.365 -28.573  1.00  1.09           C  
ATOM   3533  CD  GLU A 219      45.880  19.638 -28.171  1.00  1.09           C  
ATOM   3534  OE1 GLU A 219      45.905  19.992 -27.013  1.00  1.09           O  
ATOM   3535  OE2 GLU A 219      45.298  20.255 -29.036  1.00  1.09           O  
ATOM   3536  H   GLU A 219      46.384  15.422 -27.907  1.00  1.09           H  
ATOM   3537  HA  GLU A 219      48.794  16.728 -28.758  1.00  1.09           H  
ATOM   3538 1HB  GLU A 219      46.768  17.476 -26.627  1.00  1.09           H  
ATOM   3539 2HB  GLU A 219      48.134  18.507 -27.044  1.00  1.09           H  
ATOM   3540 1HG  GLU A 219      47.293  18.594 -29.406  1.00  1.09           H  
ATOM   3541 2HG  GLU A 219      45.908  17.619 -28.915  1.00  1.09           H  
ATOM   3542  N   ARG A 220      48.915  15.420 -25.726  1.00  1.21           N  
ATOM   3543  CA  ARG A 220      49.860  15.035 -24.687  1.00  1.21           C  
ATOM   3544  C   ARG A 220      50.959  14.162 -25.270  1.00  1.21           C  
ATOM   3545  O   ARG A 220      52.141  14.388 -25.017  1.00  1.21           O  
ATOM   3546  CB  ARG A 220      49.155  14.252 -23.584  1.00  1.21           C  
ATOM   3547  CG  ARG A 220      50.033  13.748 -22.444  1.00  1.21           C  
ATOM   3548  CD  ARG A 220      50.566  14.843 -21.596  1.00  1.21           C  
ATOM   3549  NE  ARG A 220      51.317  14.318 -20.464  1.00  1.21           N  
ATOM   3550  CZ  ARG A 220      51.843  15.065 -19.477  1.00  1.21           C  
ATOM   3551  NH1 ARG A 220      51.695  16.370 -19.487  1.00  1.21           N  
ATOM   3552  NH2 ARG A 220      52.506  14.486 -18.494  1.00  1.21           N  
ATOM   3553  H   ARG A 220      47.933  15.146 -25.637  1.00  1.21           H  
ATOM   3554  HA  ARG A 220      50.306  15.935 -24.267  1.00  1.21           H  
ATOM   3555 1HB  ARG A 220      48.361  14.864 -23.158  1.00  1.21           H  
ATOM   3556 2HB  ARG A 220      48.684  13.379 -24.013  1.00  1.21           H  
ATOM   3557 1HG  ARG A 220      49.448  13.079 -21.819  1.00  1.21           H  
ATOM   3558 2HG  ARG A 220      50.879  13.200 -22.864  1.00  1.21           H  
ATOM   3559 1HD  ARG A 220      51.233  15.471 -22.187  1.00  1.21           H  
ATOM   3560 2HD  ARG A 220      49.743  15.444 -21.210  1.00  1.21           H  
ATOM   3561  HE  ARG A 220      51.448  13.317 -20.413  1.00  1.21           H  
ATOM   3562 1HH1 ARG A 220      51.186  16.814 -20.238  1.00  1.21           H  
ATOM   3563 2HH1 ARG A 220      52.089  16.929 -18.745  1.00  1.21           H  
ATOM   3564 1HH2 ARG A 220      52.623  13.483 -18.483  1.00  1.21           H  
ATOM   3565 2HH2 ARG A 220      52.894  15.047 -17.752  1.00  1.21           H  
ATOM   3566  N   LEU A 221      50.576  13.195 -26.097  1.00  1.36           N  
ATOM   3567  CA  LEU A 221      51.536  12.286 -26.689  1.00  1.36           C  
ATOM   3568  C   LEU A 221      52.481  13.003 -27.605  1.00  1.36           C  
ATOM   3569  O   LEU A 221      53.666  12.692 -27.635  1.00  1.36           O  
ATOM   3570  CB  LEU A 221      50.823  11.191 -27.447  1.00  1.36           C  
ATOM   3571  CG  LEU A 221      50.089  10.258 -26.576  1.00  1.36           C  
ATOM   3572  CD1 LEU A 221      49.291   9.354 -27.429  1.00  1.36           C  
ATOM   3573  CD2 LEU A 221      51.078   9.509 -25.685  1.00  1.36           C  
ATOM   3574  H   LEU A 221      49.586  13.073 -26.292  1.00  1.36           H  
ATOM   3575  HA  LEU A 221      52.111  11.831 -25.886  1.00  1.36           H  
ATOM   3576 1HB  LEU A 221      50.102  11.653 -28.125  1.00  1.36           H  
ATOM   3577 2HB  LEU A 221      51.538  10.636 -28.029  1.00  1.36           H  
ATOM   3578  HG  LEU A 221      49.411  10.816 -25.946  1.00  1.36           H  
ATOM   3579 1HD1 LEU A 221      48.732   8.697 -26.791  1.00  1.36           H  
ATOM   3580 2HD1 LEU A 221      48.605   9.950 -28.029  1.00  1.36           H  
ATOM   3581 3HD1 LEU A 221      49.948   8.779 -28.081  1.00  1.36           H  
ATOM   3582 1HD2 LEU A 221      50.534   8.843 -25.030  1.00  1.36           H  
ATOM   3583 2HD2 LEU A 221      51.773   8.936 -26.300  1.00  1.36           H  
ATOM   3584 3HD2 LEU A 221      51.634  10.226 -25.080  1.00  1.36           H  
ATOM   3585  N   HIS A 222      51.991  13.990 -28.340  1.00  1.54           N  
ATOM   3586  CA  HIS A 222      52.891  14.699 -29.218  1.00  1.54           C  
ATOM   3587  C   HIS A 222      53.911  15.461 -28.384  1.00  1.54           C  
ATOM   3588  O   HIS A 222      55.101  15.476 -28.710  1.00  1.54           O  
ATOM   3589  CB  HIS A 222      52.122  15.621 -30.160  1.00  1.54           C  
ATOM   3590  CG  HIS A 222      51.359  14.852 -31.201  1.00  1.54           C  
ATOM   3591  ND1 HIS A 222      50.445  15.441 -32.055  1.00  1.54           N  
ATOM   3592  CD2 HIS A 222      51.366  13.531 -31.509  1.00  1.54           C  
ATOM   3593  CE1 HIS A 222      49.932  14.515 -32.848  1.00  1.54           C  
ATOM   3594  NE2 HIS A 222      50.474  13.349 -32.535  1.00  1.54           N  
ATOM   3595  H   HIS A 222      50.995  14.218 -28.314  1.00  1.54           H  
ATOM   3596  HA  HIS A 222      53.434  13.984 -29.835  1.00  1.54           H  
ATOM   3597 1HB  HIS A 222      51.410  16.215 -29.580  1.00  1.54           H  
ATOM   3598 2HB  HIS A 222      52.808  16.305 -30.653  1.00  1.54           H  
ATOM   3599  HD2 HIS A 222      51.968  12.757 -31.028  1.00  1.54           H  
ATOM   3600  HE1 HIS A 222      49.185  14.682 -33.623  1.00  1.54           H  
ATOM   3601  HE2 HIS A 222      50.268  12.461 -32.974  1.00  1.54           H  
ATOM   3602  N   ALA A 223      53.473  16.048 -27.263  1.00  1.76           N  
ATOM   3603  CA  ALA A 223      54.413  16.752 -26.400  1.00  1.76           C  
ATOM   3604  C   ALA A 223      55.492  15.787 -25.892  1.00  1.76           C  
ATOM   3605  O   ALA A 223      56.681  16.122 -25.884  1.00  1.76           O  
ATOM   3606  CB  ALA A 223      53.671  17.381 -25.231  1.00  1.76           C  
ATOM   3607  H   ALA A 223      52.478  16.030 -27.024  1.00  1.76           H  
ATOM   3608  HA  ALA A 223      54.898  17.532 -26.985  1.00  1.76           H  
ATOM   3609 1HB  ALA A 223      54.374  17.921 -24.601  1.00  1.76           H  
ATOM   3610 2HB  ALA A 223      52.917  18.069 -25.612  1.00  1.76           H  
ATOM   3611 3HB  ALA A 223      53.185  16.607 -24.646  1.00  1.76           H  
ATOM   3612  N   VAL A 224      55.072  14.568 -25.536  1.00  2.06           N  
ATOM   3613  CA  VAL A 224      55.968  13.520 -25.050  1.00  2.06           C  
ATOM   3614  C   VAL A 224      56.952  13.049 -26.112  1.00  2.06           C  
ATOM   3615  O   VAL A 224      58.143  12.899 -25.853  1.00  2.06           O  
ATOM   3616  CB  VAL A 224      55.138  12.317 -24.570  1.00  2.06           C  
ATOM   3617  CG1 VAL A 224      56.006  11.170 -24.282  1.00  2.06           C  
ATOM   3618  CG2 VAL A 224      54.357  12.683 -23.303  1.00  2.06           C  
ATOM   3619  H   VAL A 224      54.069  14.377 -25.570  1.00  2.06           H  
ATOM   3620  HA  VAL A 224      56.532  13.920 -24.211  1.00  2.06           H  
ATOM   3621  HB  VAL A 224      54.457  12.029 -25.355  1.00  2.06           H  
ATOM   3622 1HG1 VAL A 224      55.375  10.354 -23.975  1.00  2.06           H  
ATOM   3623 2HG1 VAL A 224      56.559  10.885 -25.177  1.00  2.06           H  
ATOM   3624 3HG1 VAL A 224      56.707  11.416 -23.490  1.00  2.06           H  
ATOM   3625 1HG2 VAL A 224      53.766  11.827 -22.983  1.00  2.06           H  
ATOM   3626 2HG2 VAL A 224      55.050  12.954 -22.522  1.00  2.06           H  
ATOM   3627 3HG2 VAL A 224      53.707  13.515 -23.499  1.00  2.06           H  
ATOM   3628  N   MET A 225      56.453  12.812 -27.316  1.00  2.42           N  
ATOM   3629  CA  MET A 225      57.280  12.370 -28.425  1.00  2.42           C  
ATOM   3630  C   MET A 225      58.346  13.412 -28.772  1.00  2.42           C  
ATOM   3631  O   MET A 225      59.485  13.059 -29.082  1.00  2.42           O  
ATOM   3632  CB  MET A 225      56.379  12.036 -29.611  1.00  2.42           C  
ATOM   3633  CG  MET A 225      55.530  10.757 -29.393  1.00  2.42           C  
ATOM   3634  SD  MET A 225      54.346  10.442 -30.717  1.00  2.42           S  
ATOM   3635  CE  MET A 225      53.456   9.028 -30.064  1.00  2.42           C  
ATOM   3636  H   MET A 225      55.457  12.941 -27.467  1.00  2.42           H  
ATOM   3637  HA  MET A 225      57.797  11.461 -28.121  1.00  2.42           H  
ATOM   3638 1HB  MET A 225      55.699  12.868 -29.789  1.00  2.42           H  
ATOM   3639 2HB  MET A 225      56.985  11.903 -30.507  1.00  2.42           H  
ATOM   3640 1HG  MET A 225      56.204   9.907 -29.335  1.00  2.42           H  
ATOM   3641 2HG  MET A 225      54.993  10.817 -28.450  1.00  2.42           H  
ATOM   3642 1HE  MET A 225      52.679   8.723 -30.770  1.00  2.42           H  
ATOM   3643 2HE  MET A 225      54.151   8.203 -29.911  1.00  2.42           H  
ATOM   3644 3HE  MET A 225      53.000   9.292 -29.119  1.00  2.42           H  
ATOM   3645  N   LYS A 226      57.979  14.698 -28.722  1.00  2.85           N  
ATOM   3646  CA  LYS A 226      58.919  15.777 -29.016  1.00  2.85           C  
ATOM   3647  C   LYS A 226      59.998  15.979 -27.936  1.00  2.85           C  
ATOM   3648  O   LYS A 226      61.150  16.275 -28.274  1.00  2.85           O  
ATOM   3649  CB  LYS A 226      58.163  17.087 -29.237  1.00  2.85           C  
ATOM   3650  CG  LYS A 226      57.354  17.136 -30.535  1.00  2.85           C  
ATOM   3651  CD  LYS A 226      56.602  18.452 -30.675  1.00  2.85           C  
ATOM   3652  CE  LYS A 226      55.785  18.489 -31.961  1.00  2.85           C  
ATOM   3653  NZ  LYS A 226      55.027  19.767 -32.102  1.00  2.85           N  
ATOM   3654  H   LYS A 226      57.013  14.936 -28.492  1.00  2.85           H  
ATOM   3655  HA  LYS A 226      59.432  15.526 -29.942  1.00  2.85           H  
ATOM   3656 1HB  LYS A 226      57.466  17.238 -28.407  1.00  2.85           H  
ATOM   3657 2HB  LYS A 226      58.864  17.919 -29.234  1.00  2.85           H  
ATOM   3658 1HG  LYS A 226      58.026  17.018 -31.384  1.00  2.85           H  
ATOM   3659 2HG  LYS A 226      56.641  16.314 -30.544  1.00  2.85           H  
ATOM   3660 1HD  LYS A 226      55.927  18.567 -29.823  1.00  2.85           H  
ATOM   3661 2HD  LYS A 226      57.307  19.280 -30.675  1.00  2.85           H  
ATOM   3662 1HE  LYS A 226      56.454  18.378 -32.812  1.00  2.85           H  
ATOM   3663 2HE  LYS A 226      55.077  17.658 -31.956  1.00  2.85           H  
ATOM   3664 1HZ  LYS A 226      54.499  19.753 -32.963  1.00  2.85           H  
ATOM   3665 2HZ  LYS A 226      54.395  19.872 -31.321  1.00  2.85           H  
ATOM   3666 3HZ  LYS A 226      55.674  20.542 -32.118  1.00  2.85           H  
ATOM   3667  N   LYS A 227      59.639  15.836 -26.652  1.00  3.30           N  
ATOM   3668  CA  LYS A 227      60.604  16.045 -25.569  1.00  3.30           C  
ATOM   3669  C   LYS A 227      60.138  15.412 -24.255  1.00  3.30           C  
ATOM   3670  O   LYS A 227      60.663  14.376 -23.839  1.00  3.30           O  
ATOM   3671  OXT LYS A 227      59.462  16.085 -23.479  1.00  3.30           O  
ATOM   3672  CB  LYS A 227      60.855  17.548 -25.373  1.00  3.30           C  
ATOM   3673  CG  LYS A 227      61.930  17.896 -24.344  1.00  3.30           C  
ATOM   3674  CD  LYS A 227      62.187  19.406 -24.304  1.00  3.30           C  
ATOM   3675  CE  LYS A 227      63.255  19.766 -23.277  1.00  3.30           C  
ATOM   3676  NZ  LYS A 227      63.507  21.235 -23.231  1.00  3.30           N  
ATOM   3677  H   LYS A 227      58.668  15.614 -26.422  1.00  3.30           H  
ATOM   3678  HA  LYS A 227      61.542  15.568 -25.852  1.00  3.30           H  
ATOM   3679 1HB  LYS A 227      61.153  17.996 -26.320  1.00  3.30           H  
ATOM   3680 2HB  LYS A 227      59.927  18.031 -25.064  1.00  3.30           H  
ATOM   3681 1HG  LYS A 227      61.614  17.563 -23.356  1.00  3.30           H  
ATOM   3682 2HG  LYS A 227      62.857  17.385 -24.603  1.00  3.30           H  
ATOM   3683 1HD  LYS A 227      62.513  19.742 -25.290  1.00  3.30           H  
ATOM   3684 2HD  LYS A 227      61.263  19.925 -24.051  1.00  3.30           H  
ATOM   3685 1HE  LYS A 227      62.930  19.432 -22.293  1.00  3.30           H  
ATOM   3686 2HE  LYS A 227      64.183  19.257 -23.535  1.00  3.30           H  
ATOM   3687 1HZ  LYS A 227      64.218  21.433 -22.541  1.00  3.30           H  
ATOM   3688 2HZ  LYS A 227      63.820  21.553 -24.138  1.00  3.30           H  
ATOM   3689 3HZ  LYS A 227      62.654  21.716 -22.982  1.00  3.30           H  
ENDMDL

