NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype
606554 2nco 26723 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   SER A 117       2.917  -1.276  -1.375  1.00  0.00      A       
ATOM      2  CA  SER A 117       2.094   0.002  -1.242  1.00  0.00      A       
ATOM      3  CB  SER A 117       3.014   1.223  -1.297  1.00  0.00      A       
ATOM      4  HT1 SER A 117       1.807   0.001   0.856  1.00  0.00      A       
ATOM      5  HA  SER A 117       1.393   0.052  -2.062  1.00  0.00      A       
ATOM      6  HB2 SER A 117       3.681   1.206  -0.450  1.00  0.00      A       
ATOM      7  HB1 SER A 117       3.590   1.194  -2.211  1.00  0.00      A       
ATOM      8  HG  SER A 117       2.400   2.908  -2.086  1.00  0.00      A       
ATOM      9  N   SER A 117       1.329   0.000   0.000  1.00  0.00      A       
ATOM     10  O   SER A 117       4.139  -1.258  -1.227  1.00  0.00      A       
ATOM     11  OG  SER A 117       2.266   2.426  -1.266  1.00  0.00      A       
ATOM     12  C   SER A 118       3.003  -4.065  -3.275  1.00  0.00      A       
ATOM     13  CA  SER A 118       2.904  -3.672  -1.804  1.00  0.00      A       
ATOM     14  CB  SER A 118       2.152  -4.752  -1.025  1.00  0.00      A       
ATOM     15  HN  SER A 118       1.264  -2.333  -1.761  1.00  0.00      A       
ATOM     16  HA  SER A 118       3.901  -3.578  -1.401  1.00  0.00      A       
ATOM     17  HB2 SER A 118       2.169  -4.512   0.027  1.00  0.00      A       
ATOM     18  HB1 SER A 118       1.129  -4.794  -1.369  1.00  0.00      A       
ATOM     19  HG  SER A 118       2.151  -6.589  -1.707  1.00  0.00      A       
ATOM     20  N   SER A 118       2.237  -2.384  -1.655  1.00  0.00      A       
ATOM     21  O   SER A 118       2.219  -3.606  -4.107  1.00  0.00      A       
ATOM     22  OG  SER A 118       2.748  -6.024  -1.212  1.00  0.00      A       
ATOM     23  C   LYS A 119       3.436  -6.687  -5.209  1.00  0.00      A       
ATOM     24  CA  LYS A 119       4.175  -5.376  -4.958  1.00  0.00      A       
ATOM     25  CB  LYS A 119       5.668  -5.558  -5.241  1.00  0.00      A       
ATOM     26  CD  LYS A 119       7.622  -4.039  -5.671  1.00  0.00      A       
ATOM     27  CE  LYS A 119       7.736  -2.523  -5.644  1.00  0.00      A       
ATOM     28  CG  LYS A 119       6.250  -4.487  -6.147  1.00  0.00      A       
ATOM     29  HN  LYS A 119       4.565  -5.249  -2.882  1.00  0.00      A       
ATOM     30  HA  LYS A 119       3.780  -4.622  -5.622  1.00  0.00      A       
ATOM     31  HB2 LYS A 119       6.204  -5.539  -4.304  1.00  0.00      A       
ATOM     32  HB1 LYS A 119       5.818  -6.519  -5.713  1.00  0.00      A       
ATOM     33  HD2 LYS A 119       7.789  -4.419  -4.674  1.00  0.00      A       
ATOM     34  HD1 LYS A 119       8.372  -4.436  -6.340  1.00  0.00      A       
ATOM     35  HE2 LYS A 119       6.825  -2.114  -5.235  1.00  0.00      A       
ATOM     36  HE1 LYS A 119       8.569  -2.249  -5.014  1.00  0.00      A       
ATOM     37  HG2 LYS A 119       6.340  -4.883  -7.147  1.00  0.00      A       
ATOM     38  HG1 LYS A 119       5.586  -3.634  -6.154  1.00  0.00      A       
ATOM     39  HZ1 LYS A 119       8.593  -1.142  -6.956  1.00  0.00      A       
ATOM     40  HZ2 LYS A 119       7.045  -1.649  -7.411  1.00  0.00      A       
ATOM     41  HZ3 LYS A 119       8.370  -2.679  -7.628  1.00  0.00      A       
ATOM     42  N   LYS A 119       3.972  -4.918  -3.589  1.00  0.00      A       
ATOM     43  NZ  LYS A 119       7.951  -1.959  -7.006  1.00  0.00      A       
ATOM     44  O   LYS A 119       3.080  -7.414  -4.281  1.00  0.00      A       
ATOM     45  C   PRO A 120       3.337  -9.474  -6.643  1.00  0.00      A       
ATOM     46  CA  PRO A 120       2.502  -8.223  -6.894  1.00  0.00      A       
ATOM     47  CB  PRO A 120       2.274  -8.026  -8.395  1.00  0.00      A       
ATOM     48  CD  PRO A 120       3.594  -6.178  -7.649  1.00  0.00      A       
ATOM     49  CG  PRO A 120       3.350  -7.088  -8.821  1.00  0.00      A       
ATOM     50  HA  PRO A 120       1.550  -8.321  -6.393  1.00  0.00      A       
ATOM     51  HB2 PRO A 120       2.354  -8.977  -8.902  1.00  0.00      A       
ATOM     52  HB1 PRO A 120       1.294  -7.604  -8.561  1.00  0.00      A       
ATOM     53  HD2 PRO A 120       4.638  -5.908  -7.592  1.00  0.00      A       
ATOM     54  HD1 PRO A 120       2.978  -5.294  -7.723  1.00  0.00      A       
ATOM     55  HG2 PRO A 120       4.245  -7.640  -9.060  1.00  0.00      A       
ATOM     56  HG1 PRO A 120       3.020  -6.516  -9.676  1.00  0.00      A       
ATOM     57  N   PRO A 120       3.199  -6.998  -6.492  1.00  0.00      A       
ATOM     58  O   PRO A 120       3.960 -10.013  -7.559  1.00  0.00      A       
ATOM     59  C   LYS A 121       3.181 -12.206  -4.475  1.00  0.00      A       
ATOM     60  CA  LYS A 121       4.104 -11.122  -5.023  1.00  0.00      A       
ATOM     61  CB  LYS A 121       5.168 -10.769  -3.981  1.00  0.00      A       
ATOM     62  CD  LYS A 121       7.023 -12.297  -4.710  1.00  0.00      A       
ATOM     63  CE  LYS A 121       7.899 -12.781  -3.565  1.00  0.00      A       
ATOM     64  CG  LYS A 121       6.589 -10.855  -4.509  1.00  0.00      A       
ATOM     65  HN  LYS A 121       2.831  -9.460  -4.709  1.00  0.00      A       
ATOM     66  HA  LYS A 121       4.592 -11.496  -5.910  1.00  0.00      A       
ATOM     67  HB2 LYS A 121       4.995  -9.760  -3.635  1.00  0.00      A       
ATOM     68  HB1 LYS A 121       5.075 -11.447  -3.145  1.00  0.00      A       
ATOM     69  HD2 LYS A 121       6.145 -12.923  -4.766  1.00  0.00      A       
ATOM     70  HD1 LYS A 121       7.580 -12.370  -5.634  1.00  0.00      A       
ATOM     71  HE2 LYS A 121       8.239 -11.924  -3.003  1.00  0.00      A       
ATOM     72  HE1 LYS A 121       7.310 -13.421  -2.925  1.00  0.00      A       
ATOM     73  HG2 LYS A 121       6.644 -10.338  -5.456  1.00  0.00      A       
ATOM     74  HG1 LYS A 121       7.256 -10.383  -3.801  1.00  0.00      A       
ATOM     75  HZ1 LYS A 121       8.889 -14.562  -4.022  1.00  0.00      A       
ATOM     76  HZ2 LYS A 121       9.910 -13.337  -3.458  1.00  0.00      A       
ATOM     77  HZ3 LYS A 121       9.300 -13.271  -5.035  1.00  0.00      A       
ATOM     78  N   LYS A 121       3.347  -9.933  -5.396  1.00  0.00      A       
ATOM     79  NZ  LYS A 121       9.082 -13.540  -4.055  1.00  0.00      A       
ATOM     80  O   LYS A 121       2.791 -12.171  -3.308  1.00  0.00      A       
ATOM     81  C   TYR A 122       2.513 -15.603  -5.391  1.00  0.00      A       
ATOM     82  CA  TYR A 122       1.958 -14.260  -4.926  1.00  0.00      A       
ATOM     83  CB  TYR A 122       0.555 -14.050  -5.498  1.00  0.00      A       
ATOM     84  CD1 TYR A 122       0.009 -12.106  -3.982  1.00  0.00      A       
ATOM     85  CD2 TYR A 122      -0.525 -11.912  -6.297  1.00  0.00      A       
ATOM     86  CE1 TYR A 122      -0.494 -10.839  -3.755  1.00  0.00      A       
ATOM     87  CE2 TYR A 122      -1.029 -10.644  -6.079  1.00  0.00      A       
ATOM     88  CG  TYR A 122       0.003 -12.663  -5.255  1.00  0.00      A       
ATOM     89  CZ  TYR A 122      -1.011 -10.112  -4.807  1.00  0.00      A       
ATOM     90  HN  TYR A 122       3.179 -13.140  -6.242  1.00  0.00      A       
ATOM     91  HA  TYR A 122       1.900 -14.262  -3.847  1.00  0.00      A       
ATOM     92  HB2 TYR A 122       0.580 -14.214  -6.564  1.00  0.00      A       
ATOM     93  HB1 TYR A 122      -0.121 -14.761  -5.045  1.00  0.00      A       
ATOM     94  HD1 TYR A 122       0.415 -12.677  -3.160  1.00  0.00      A       
ATOM     95  HD2 TYR A 122      -0.537 -12.331  -7.293  1.00  0.00      A       
ATOM     96  HE1 TYR A 122      -0.481 -10.422  -2.759  1.00  0.00      A       
ATOM     97  HE2 TYR A 122      -1.434 -10.075  -6.903  1.00  0.00      A       
ATOM     98  HH  TYR A 122      -1.092  -8.469  -3.812  1.00  0.00      A       
ATOM     99  N   TYR A 122       2.836 -13.167  -5.325  1.00  0.00      A       
ATOM    100  O   TYR A 122       3.559 -15.664  -6.037  1.00  0.00      A       
ATOM    101  OH  TYR A 122      -1.514  -8.851  -4.586  1.00  0.00      A       
ATOM    102  C   ASN A 123       2.562 -18.080  -6.929  1.00  0.00      A       
ATOM    103  CA  ASN A 123       2.225 -18.019  -5.443  1.00  0.00      A       
ATOM    104  CB  ASN A 123       1.126 -19.033  -5.116  1.00  0.00      A       
ATOM    105  CG  ASN A 123      -0.265 -18.471  -5.338  1.00  0.00      A       
ATOM    106  HN  ASN A 123       0.978 -16.564  -4.543  1.00  0.00      A       
ATOM    107  HA  ASN A 123       3.109 -18.264  -4.874  1.00  0.00      A       
ATOM    108  HB2 ASN A 123       1.247 -19.901  -5.747  1.00  0.00      A       
ATOM    109  HB1 ASN A 123       1.214 -19.330  -4.082  1.00  0.00      A       
ATOM    110 HD21 ASN A 123      -0.973 -19.563  -3.835  1.00  0.00      A       
ATOM    111 HD22 ASN A 123      -2.126 -18.563  -4.646  1.00  0.00      A       
ATOM    112  N   ASN A 123       1.804 -16.677  -5.059  1.00  0.00      A       
ATOM    113  ND2 ASN A 123      -1.217 -18.909  -4.524  1.00  0.00      A       
ATOM    114  O   ASN A 123       2.147 -17.233  -7.720  1.00  0.00      A       
ATOM    115  OD1 ASN A 123      -0.479 -17.651  -6.231  1.00  0.00      A       
ATOM    116  C   PRO A 124       2.579 -19.710  -9.608  1.00  0.00      A       
ATOM    117  CA  PRO A 124       3.744 -19.302  -8.713  1.00  0.00      A       
ATOM    118  CB  PRO A 124       4.772 -20.432  -8.624  1.00  0.00      A       
ATOM    119  CD  PRO A 124       3.865 -20.152  -6.430  1.00  0.00      A       
ATOM    120  CG  PRO A 124       4.410 -21.177  -7.386  1.00  0.00      A       
ATOM    121  HA  PRO A 124       4.213 -18.417  -9.117  1.00  0.00      A       
ATOM    122  HB2 PRO A 124       4.696 -21.061  -9.501  1.00  0.00      A       
ATOM    123  HB1 PRO A 124       5.766 -20.016  -8.558  1.00  0.00      A       
ATOM    124  HD2 PRO A 124       3.079 -20.580  -5.826  1.00  0.00      A       
ATOM    125  HD1 PRO A 124       4.655 -19.762  -5.805  1.00  0.00      A       
ATOM    126  HG2 PRO A 124       3.657 -21.918  -7.610  1.00  0.00      A       
ATOM    127  HG1 PRO A 124       5.289 -21.647  -6.970  1.00  0.00      A       
ATOM    128  N   PRO A 124       3.334 -19.105  -7.319  1.00  0.00      A       
ATOM    129  O   PRO A 124       2.708 -19.750 -10.831  1.00  0.00      A       
ATOM    130  C   GLU A 125      -0.524 -19.200 -10.223  1.00  0.00      A       
ATOM    131  CA  GLU A 125       0.253 -20.418  -9.732  1.00  0.00      A       
ATOM    132  CB  GLU A 125      -0.647 -21.293  -8.858  1.00  0.00      A       
ATOM    133  CD  GLU A 125      -2.394 -23.117  -8.825  1.00  0.00      A       
ATOM    134  CG  GLU A 125      -1.727 -22.025  -9.637  1.00  0.00      A       
ATOM    135  HN  GLU A 125       1.400 -19.961  -8.012  1.00  0.00      A       
ATOM    136  HA  GLU A 125       0.577 -20.992 -10.587  1.00  0.00      A       
ATOM    137  HB2 GLU A 125      -0.036 -22.026  -8.353  1.00  0.00      A       
ATOM    138  HB1 GLU A 125      -1.128 -20.668  -8.119  1.00  0.00      A       
ATOM    139  HG2 GLU A 125      -2.480 -21.312  -9.941  1.00  0.00      A       
ATOM    140  HG1 GLU A 125      -1.281 -22.470 -10.514  1.00  0.00      A       
ATOM    141  N   GLU A 125       1.441 -20.012  -8.990  1.00  0.00      A       
ATOM    142  O   GLU A 125      -1.078 -19.204 -11.323  1.00  0.00      A       
ATOM    143  OE1 GLU A 125      -1.973 -23.338  -7.670  1.00  0.00      A       
ATOM    144  OE2 GLU A 125      -3.337 -23.751  -9.343  1.00  0.00      A       
ATOM    145  C   VAL A 126      -0.368 -15.978 -10.525  1.00  0.00      A       
ATOM    146  CA  VAL A 126      -1.269 -16.932  -9.748  1.00  0.00      A       
ATOM    147  CB  VAL A 126      -1.798 -16.212  -8.494  1.00  0.00      A       
ATOM    148  CG1 VAL A 126      -2.370 -14.851  -8.860  1.00  0.00      A       
ATOM    149  CG2 VAL A 126      -2.843 -17.067  -7.791  1.00  0.00      A       
ATOM    150  HN  VAL A 126      -0.100 -18.213  -8.536  1.00  0.00      A       
ATOM    151  HA  VAL A 126      -2.113 -17.198 -10.368  1.00  0.00      A       
ATOM    152  HB  VAL A 126      -0.972 -16.060  -7.815  1.00  0.00      A       
ATOM    153 HG11 VAL A 126      -3.308 -14.704  -8.344  1.00  0.00      A       
ATOM    154 HG12 VAL A 126      -2.534 -14.804  -9.926  1.00  0.00      A       
ATOM    155 HG13 VAL A 126      -1.674 -14.078  -8.566  1.00  0.00      A       
ATOM    156 HG21 VAL A 126      -3.073 -16.635  -6.829  1.00  0.00      A       
ATOM    157 HG22 VAL A 126      -2.458 -18.067  -7.654  1.00  0.00      A       
ATOM    158 HG23 VAL A 126      -3.739 -17.106  -8.393  1.00  0.00      A       
ATOM    159  N   VAL A 126      -0.561 -18.157  -9.399  1.00  0.00      A       
ATOM    160  O   VAL A 126      -0.829 -15.249 -11.402  1.00  0.00      A       
ATOM    161  C   GLU A 127       1.816 -15.299 -12.379  1.00  0.00      A       
ATOM    162  CA  GLU A 127       1.887 -15.126 -10.864  1.00  0.00      A       
ATOM    163  CB  GLU A 127       3.303 -15.430 -10.371  1.00  0.00      A       
ATOM    164  CD  GLU A 127       3.733 -13.250  -9.170  1.00  0.00      A       
ATOM    165  CG  GLU A 127       3.644 -14.759  -9.051  1.00  0.00      A       
ATOM    166  HN  GLU A 127       1.228 -16.595  -9.489  1.00  0.00      A       
ATOM    167  HA  GLU A 127       1.642 -14.104 -10.619  1.00  0.00      A       
ATOM    168  HB2 GLU A 127       3.406 -16.498 -10.246  1.00  0.00      A       
ATOM    169  HB1 GLU A 127       4.010 -15.094 -11.115  1.00  0.00      A       
ATOM    170  HG2 GLU A 127       2.880 -15.003  -8.329  1.00  0.00      A       
ATOM    171  HG1 GLU A 127       4.597 -15.135  -8.706  1.00  0.00      A       
ATOM    172  N   GLU A 127       0.920 -15.991 -10.197  1.00  0.00      A       
ATOM    173  O   GLU A 127       1.929 -14.331 -13.130  1.00  0.00      A       
ATOM    174  OE1 GLU A 127       4.202 -12.765 -10.221  1.00  0.00      A       
ATOM    175  OE2 GLU A 127       3.334 -12.555  -8.212  1.00  0.00      A       
ATOM    176  C   ALA A 128       0.361 -16.118 -14.884  1.00  0.00      A       
ATOM    177  CA  ALA A 128       1.542 -16.839 -14.242  1.00  0.00      A       
ATOM    178  CB  ALA A 128       1.426 -18.341 -14.459  1.00  0.00      A       
ATOM    179  HN  ALA A 128       1.546 -17.269 -12.170  1.00  0.00      A       
ATOM    180  HA  ALA A 128       2.455 -16.502 -14.711  1.00  0.00      A       
ATOM    181  HB1 ALA A 128       0.485 -18.690 -14.061  1.00  0.00      A       
ATOM    182  HB2 ALA A 128       2.239 -18.841 -13.954  1.00  0.00      A       
ATOM    183  HB3 ALA A 128       1.473 -18.556 -15.517  1.00  0.00      A       
ATOM    184  N   ALA A 128       1.629 -16.539 -12.819  1.00  0.00      A       
ATOM    185  O   ALA A 128       0.371 -15.833 -16.082  1.00  0.00      A       
ATOM    186  C   LYS A 129      -1.514 -13.705 -14.979  1.00  0.00      A       
ATOM    187  CA  LYS A 129      -1.844 -15.137 -14.569  1.00  0.00      A       
ATOM    188  CB  LYS A 129      -2.934 -15.133 -13.495  1.00  0.00      A       
ATOM    189  CD  LYS A 129      -4.184 -17.273 -13.906  1.00  0.00      A       
ATOM    190  CE  LYS A 129      -5.647 -16.951 -13.639  1.00  0.00      A       
ATOM    191  CG  LYS A 129      -3.266 -16.515 -12.961  1.00  0.00      A       
ATOM    192  HN  LYS A 129      -0.605 -16.079 -13.135  1.00  0.00      A       
ATOM    193  HA  LYS A 129      -2.205 -15.672 -15.435  1.00  0.00      A       
ATOM    194  HB2 LYS A 129      -2.606 -14.520 -12.669  1.00  0.00      A       
ATOM    195  HB1 LYS A 129      -3.834 -14.706 -13.914  1.00  0.00      A       
ATOM    196  HD2 LYS A 129      -3.946 -16.998 -14.922  1.00  0.00      A       
ATOM    197  HD1 LYS A 129      -4.028 -18.334 -13.772  1.00  0.00      A       
ATOM    198  HE2 LYS A 129      -5.798 -16.879 -12.573  1.00  0.00      A       
ATOM    199  HE1 LYS A 129      -5.883 -16.004 -14.101  1.00  0.00      A       
ATOM    200  HG2 LYS A 129      -2.351 -17.075 -12.840  1.00  0.00      A       
ATOM    201  HG1 LYS A 129      -3.756 -16.413 -12.003  1.00  0.00      A       
ATOM    202  HZ1 LYS A 129      -7.053 -17.634 -15.025  1.00  0.00      A       
ATOM    203  HZ2 LYS A 129      -7.256 -18.273 -13.472  1.00  0.00      A       
ATOM    204  HZ3 LYS A 129      -6.006 -18.838 -14.461  1.00  0.00      A       
ATOM    205  N   LYS A 129      -0.655 -15.826 -14.081  1.00  0.00      A       
ATOM    206  NZ  LYS A 129      -6.553 -17.998 -14.188  1.00  0.00      A       
ATOM    207  O   LYS A 129      -2.192 -13.118 -15.823  1.00  0.00      A       
ATOM    208  C   LEU A 130       0.815 -11.750 -15.939  1.00  0.00      A       
ATOM    209  CA  LEU A 130      -0.046 -11.786 -14.681  1.00  0.00      A       
ATOM    210  CB  LEU A 130       0.729 -11.197 -13.501  1.00  0.00      A       
ATOM    211  CD1 LEU A 130       0.889 -11.199 -11.000  1.00  0.00      A       
ATOM    212  CD2 LEU A 130      -0.779  -9.726 -12.141  1.00  0.00      A       
ATOM    213  CG  LEU A 130      -0.047 -11.059 -12.190  1.00  0.00      A       
ATOM    214  HN  LEU A 130       0.033 -13.667 -13.714  1.00  0.00      A       
ATOM    215  HA  LEU A 130      -0.934 -11.195 -14.850  1.00  0.00      A       
ATOM    216  HB2 LEU A 130       1.581 -11.831 -13.316  1.00  0.00      A       
ATOM    217  HB1 LEU A 130       1.070 -10.213 -13.790  1.00  0.00      A       
ATOM    218 HD11 LEU A 130       1.303 -10.233 -10.751  1.00  0.00      A       
ATOM    219 HD12 LEU A 130       1.689 -11.880 -11.249  1.00  0.00      A       
ATOM    220 HD13 LEU A 130       0.339 -11.584 -10.153  1.00  0.00      A       
ATOM    221 HD21 LEU A 130      -0.508  -9.199 -11.239  1.00  0.00      A       
ATOM    222 HD22 LEU A 130      -1.846  -9.901 -12.148  1.00  0.00      A       
ATOM    223 HD23 LEU A 130      -0.506  -9.133 -13.001  1.00  0.00      A       
ATOM    224  HG  LEU A 130      -0.783 -11.849 -12.130  1.00  0.00      A       
ATOM    225  N   LEU A 130      -0.468 -13.149 -14.377  1.00  0.00      A       
ATOM    226  O   LEU A 130       0.696 -10.839 -16.759  1.00  0.00      A       
ATOM    227  C   ASP A 131       1.759 -12.753 -18.542  1.00  0.00      A       
ATOM    228  CA  ASP A 131       2.560 -12.832 -17.246  1.00  0.00      A       
ATOM    229  CB  ASP A 131       3.366 -14.131 -17.209  1.00  0.00      A       
ATOM    230  CG  ASP A 131       4.481 -14.150 -18.235  1.00  0.00      A       
ATOM    231  HN  ASP A 131       1.728 -13.444 -15.398  1.00  0.00      A       
ATOM    232  HA  ASP A 131       3.241 -11.995 -17.207  1.00  0.00      A       
ATOM    233  HB2 ASP A 131       3.803 -14.248 -16.227  1.00  0.00      A       
ATOM    234  HB1 ASP A 131       2.705 -14.963 -17.405  1.00  0.00      A       
ATOM    235  N   ASP A 131       1.680 -12.747 -16.086  1.00  0.00      A       
ATOM    236  O   ASP A 131       2.243 -12.243 -19.553  1.00  0.00      A       
ATOM    237  OD1 ASP A 131       4.225 -14.570 -19.383  1.00  0.00      A       
ATOM    238  OD2 ASP A 131       5.611 -13.745 -17.890  1.00  0.00      A       
ATOM    239  C   VAL A 132      -0.717 -11.823 -20.063  1.00  0.00      A       
ATOM    240  CA  VAL A 132      -0.337 -13.248 -19.676  1.00  0.00      A       
ATOM    241  CB  VAL A 132      -1.622 -14.061 -19.431  1.00  0.00      A       
ATOM    242  CG1 VAL A 132      -2.522 -14.020 -20.657  1.00  0.00      A       
ATOM    243  CG2 VAL A 132      -1.280 -15.496 -19.059  1.00  0.00      A       
ATOM    244  HN  VAL A 132       0.201 -13.653 -17.670  1.00  0.00      A       
ATOM    245  HA  VAL A 132       0.201 -13.702 -20.496  1.00  0.00      A       
ATOM    246  HB  VAL A 132      -2.155 -13.614 -18.605  1.00  0.00      A       
ATOM    247 HG11 VAL A 132      -3.134 -14.910 -20.684  1.00  0.00      A       
ATOM    248 HG12 VAL A 132      -1.915 -13.973 -21.549  1.00  0.00      A       
ATOM    249 HG13 VAL A 132      -3.158 -13.149 -20.606  1.00  0.00      A       
ATOM    250 HG21 VAL A 132      -0.306 -15.748 -19.451  1.00  0.00      A       
ATOM    251 HG22 VAL A 132      -2.020 -16.163 -19.477  1.00  0.00      A       
ATOM    252 HG23 VAL A 132      -1.274 -15.596 -17.984  1.00  0.00      A       
ATOM    253  N   VAL A 132       0.531 -13.261 -18.505  1.00  0.00      A       
ATOM    254  O   VAL A 132      -0.422 -11.369 -21.168  1.00  0.00      A       
ATOM    255  C   ALA A 133      -0.596  -8.861 -19.729  1.00  0.00      A       
ATOM    256  CA  ALA A 133      -1.791  -9.746 -19.388  1.00  0.00      A       
ATOM    257  CB  ALA A 133      -2.528  -9.196 -18.176  1.00  0.00      A       
ATOM    258  HN  ALA A 133      -1.579 -11.538 -18.282  1.00  0.00      A       
ATOM    259  HA  ALA A 133      -2.475  -9.749 -20.224  1.00  0.00      A       
ATOM    260  HB1 ALA A 133      -1.819  -8.745 -17.498  1.00  0.00      A       
ATOM    261  HB2 ALA A 133      -3.046 -10.000 -17.675  1.00  0.00      A       
ATOM    262  HB3 ALA A 133      -3.243  -8.452 -18.498  1.00  0.00      A       
ATOM    263  N   ALA A 133      -1.373 -11.121 -19.144  1.00  0.00      A       
ATOM    264  O   ALA A 133      -0.746  -7.821 -20.369  1.00  0.00      A       
ATOM    265  C   ARG A 134       2.262  -8.705 -21.002  1.00  0.00      A       
ATOM    266  CA  ARG A 134       1.808  -8.526 -19.556  1.00  0.00      A       
ATOM    267  CB  ARG A 134       2.919  -8.968 -18.602  1.00  0.00      A       
ATOM    268  CD  ARG A 134       5.330  -8.787 -17.915  1.00  0.00      A       
ATOM    269  CG  ARG A 134       4.245  -8.265 -18.844  1.00  0.00      A       
ATOM    270  CZ  ARG A 134       7.025  -7.840 -16.408  1.00  0.00      A       
ATOM    271  HN  ARG A 134       0.643 -10.120 -18.792  1.00  0.00      A       
ATOM    272  HA  ARG A 134       1.593  -7.482 -19.385  1.00  0.00      A       
ATOM    273  HB2 ARG A 134       2.609  -8.765 -17.588  1.00  0.00      A       
ATOM    274  HB1 ARG A 134       3.074 -10.031 -18.717  1.00  0.00      A       
ATOM    275  HD2 ARG A 134       4.861  -9.248 -17.058  1.00  0.00      A       
ATOM    276  HD1 ARG A 134       5.914  -9.525 -18.445  1.00  0.00      A       
ATOM    277  HE  ARG A 134       6.205  -6.877 -17.950  1.00  0.00      A       
ATOM    278  HG2 ARG A 134       4.550  -8.433 -19.866  1.00  0.00      A       
ATOM    279  HG1 ARG A 134       4.116  -7.207 -18.674  1.00  0.00      A       
ATOM    280 HH11 ARG A 134       6.477  -9.738 -15.985  1.00  0.00      A       
ATOM    281 HH12 ARG A 134       7.672  -9.058 -14.930  1.00  0.00      A       
ATOM    282 HH21 ARG A 134       7.777  -5.970 -16.568  1.00  0.00      A       
ATOM    283 HH22 ARG A 134       8.410  -6.914 -15.262  1.00  0.00      A       
ATOM    284  N   ARG A 134       0.588  -9.282 -19.297  1.00  0.00      A       
ATOM    285  NE  ARG A 134       6.215  -7.721 -17.454  1.00  0.00      A       
ATOM    286  NH1 ARG A 134       7.060  -8.971 -15.717  1.00  0.00      A       
ATOM    287  NH2 ARG A 134       7.801  -6.825 -16.050  1.00  0.00      A       
ATOM    288  O   ARG A 134       2.889  -7.818 -21.580  1.00  0.00      A       
ATOM    289  C   ARG A 135       1.309  -9.564 -23.934  1.00  0.00      A       
ATOM    290  CA  ARG A 135       2.319 -10.155 -22.955  1.00  0.00      A       
ATOM    291  CB  ARG A 135       2.423 -11.667 -23.164  1.00  0.00      A       
ATOM    292  CD  ARG A 135       4.429 -11.852 -24.666  1.00  0.00      A       
ATOM    293  CG  ARG A 135       2.928 -12.058 -24.543  1.00  0.00      A       
ATOM    294  CZ  ARG A 135       6.009 -10.048 -25.206  1.00  0.00      A       
ATOM    295  HN  ARG A 135       1.441 -10.527 -21.066  1.00  0.00      A       
ATOM    296  HA  ARG A 135       3.284  -9.708 -23.139  1.00  0.00      A       
ATOM    297  HB2 ARG A 135       3.101 -12.075 -22.428  1.00  0.00      A       
ATOM    298  HB1 ARG A 135       1.447 -12.106 -23.024  1.00  0.00      A       
ATOM    299  HD2 ARG A 135       4.892 -12.102 -23.723  1.00  0.00      A       
ATOM    300  HD1 ARG A 135       4.807 -12.508 -25.437  1.00  0.00      A       
ATOM    301  HE  ARG A 135       4.029  -9.834 -25.096  1.00  0.00      A       
ATOM    302  HG2 ARG A 135       2.703 -13.100 -24.716  1.00  0.00      A       
ATOM    303  HG1 ARG A 135       2.428 -11.452 -25.284  1.00  0.00      A       
ATOM    304 HH11 ARG A 135       6.860 -11.848 -24.863  1.00  0.00      A       
ATOM    305 HH12 ARG A 135       7.962 -10.567 -25.245  1.00  0.00      A       
ATOM    306 HH21 ARG A 135       5.471  -8.140 -25.600  1.00  0.00      A       
ATOM    307 HH22 ARG A 135       7.171  -8.458 -25.663  1.00  0.00      A       
ATOM    308  N   ARG A 135       1.942  -9.859 -21.578  1.00  0.00      A       
ATOM    309  NE  ARG A 135       4.766 -10.473 -25.009  1.00  0.00      A       
ATOM    310  NH1 ARG A 135       7.027 -10.890 -25.095  1.00  0.00      A       
ATOM    311  NH2 ARG A 135       6.236  -8.777 -25.515  1.00  0.00      A       
ATOM    312  O   ARG A 135       1.653  -9.221 -25.066  1.00  0.00      A       
ATOM    313  C   LEU A 136      -1.007  -7.376 -24.269  1.00  0.00      A       
ATOM    314  CA  LEU A 136      -0.999  -8.900 -24.329  1.00  0.00      A       
ATOM    315  CB  LEU A 136      -2.359  -9.446 -23.888  1.00  0.00      A       
ATOM    316  CD1 LEU A 136      -3.245  -9.447 -26.232  1.00  0.00      A       
ATOM    317  CD2 LEU A 136      -4.803  -9.810 -24.309  1.00  0.00      A       
ATOM    318  CG  LEU A 136      -3.546  -9.094 -24.784  1.00  0.00      A       
ATOM    319  HN  LEU A 136      -0.152  -9.740 -22.581  1.00  0.00      A       
ATOM    320  HA  LEU A 136      -0.811  -9.207 -25.347  1.00  0.00      A       
ATOM    321  HB2 LEU A 136      -2.284 -10.521 -23.844  1.00  0.00      A       
ATOM    322  HB1 LEU A 136      -2.563  -9.060 -22.899  1.00  0.00      A       
ATOM    323 HD11 LEU A 136      -4.162  -9.447 -26.801  1.00  0.00      A       
ATOM    324 HD12 LEU A 136      -2.793 -10.427 -26.278  1.00  0.00      A       
ATOM    325 HD13 LEU A 136      -2.564  -8.717 -26.646  1.00  0.00      A       
ATOM    326 HD21 LEU A 136      -4.532 -10.579 -23.601  1.00  0.00      A       
ATOM    327 HD22 LEU A 136      -5.302 -10.259 -25.155  1.00  0.00      A       
ATOM    328 HD23 LEU A 136      -5.464  -9.100 -23.835  1.00  0.00      A       
ATOM    329  HG  LEU A 136      -3.727  -8.029 -24.731  1.00  0.00      A       
ATOM    330  N   LEU A 136       0.062  -9.449 -23.492  1.00  0.00      A       
ATOM    331  O   LEU A 136      -1.356  -6.708 -25.242  1.00  0.00      A       
ATOM    332  C   PHE A 137       0.210  -4.715 -24.055  1.00  0.00      A       
ATOM    333  CA  PHE A 137      -0.577  -5.387 -22.934  1.00  0.00      A       
ATOM    334  CB  PHE A 137       0.047  -5.043 -21.580  1.00  0.00      A       
ATOM    335  CD1 PHE A 137       1.306  -2.882 -21.782  1.00  0.00      A       
ATOM    336  CD2 PHE A 137      -0.806  -2.863 -20.676  1.00  0.00      A       
ATOM    337  CE1 PHE A 137       1.435  -1.523 -21.563  1.00  0.00      A       
ATOM    338  CE2 PHE A 137      -0.682  -1.505 -20.454  1.00  0.00      A       
ATOM    339  CG  PHE A 137       0.185  -3.566 -21.341  1.00  0.00      A       
ATOM    340  CZ  PHE A 137       0.440  -0.834 -20.899  1.00  0.00      A       
ATOM    341  HN  PHE A 137      -0.350  -7.418 -22.381  1.00  0.00      A       
ATOM    342  HA  PHE A 137      -1.593  -5.022 -22.956  1.00  0.00      A       
ATOM    343  HB2 PHE A 137      -0.570  -5.450 -20.794  1.00  0.00      A       
ATOM    344  HB1 PHE A 137       1.031  -5.483 -21.524  1.00  0.00      A       
ATOM    345  HD1 PHE A 137       2.085  -3.419 -22.303  1.00  0.00      A       
ATOM    346  HD2 PHE A 137      -1.685  -3.388 -20.327  1.00  0.00      A       
ATOM    347  HE1 PHE A 137       2.314  -1.001 -21.912  1.00  0.00      A       
ATOM    348  HE2 PHE A 137      -1.463  -0.969 -19.934  1.00  0.00      A       
ATOM    349  HZ  PHE A 137       0.539   0.227 -20.726  1.00  0.00      A       
ATOM    350  N   PHE A 137      -0.617  -6.832 -23.121  1.00  0.00      A       
ATOM    351  O   PHE A 137      -0.312  -3.859 -24.771  1.00  0.00      A       
ATOM    352  C   LYS A 138       1.706  -4.712 -26.616  1.00  0.00      A       
ATOM    353  CA  LYS A 138       2.333  -4.546 -25.236  1.00  0.00      A       
ATOM    354  CB  LYS A 138       3.707  -5.218 -25.204  1.00  0.00      A       
ATOM    355  CD  LYS A 138       5.307  -3.850 -23.833  1.00  0.00      A       
ATOM    356  CE  LYS A 138       4.583  -2.659 -23.225  1.00  0.00      A       
ATOM    357  CG  LYS A 138       4.419  -5.083 -23.869  1.00  0.00      A       
ATOM    358  HN  LYS A 138       1.831  -5.794 -23.601  1.00  0.00      A       
ATOM    359  HA  LYS A 138       2.451  -3.492 -25.032  1.00  0.00      A       
ATOM    360  HB2 LYS A 138       3.585  -6.269 -25.418  1.00  0.00      A       
ATOM    361  HB1 LYS A 138       4.330  -4.773 -25.967  1.00  0.00      A       
ATOM    362  HD2 LYS A 138       6.183  -4.065 -23.240  1.00  0.00      A       
ATOM    363  HD1 LYS A 138       5.606  -3.603 -24.842  1.00  0.00      A       
ATOM    364  HE2 LYS A 138       5.013  -1.752 -23.622  1.00  0.00      A       
ATOM    365  HE1 LYS A 138       3.539  -2.711 -23.498  1.00  0.00      A       
ATOM    366  HG2 LYS A 138       3.682  -5.005 -23.084  1.00  0.00      A       
ATOM    367  HG1 LYS A 138       5.030  -5.960 -23.707  1.00  0.00      A       
ATOM    368  HZ1 LYS A 138       4.083  -3.372 -21.327  1.00  0.00      A       
ATOM    369  HZ2 LYS A 138       4.404  -1.712 -21.372  1.00  0.00      A       
ATOM    370  HZ3 LYS A 138       5.678  -2.822 -21.454  1.00  0.00      A       
ATOM    371  N   LYS A 138       1.471  -5.108 -24.202  1.00  0.00      A       
ATOM    372  NZ  LYS A 138       4.695  -2.640 -21.741  1.00  0.00      A       
ATOM    373  O   LYS A 138       1.993  -3.945 -27.535  1.00  0.00      A       
ATOM    374  C   ARG A 139      -0.807  -4.870 -28.362  1.00  0.00      A       
ATOM    375  CA  ARG A 139       0.180  -5.983 -28.023  1.00  0.00      A       
ATOM    376  CB  ARG A 139      -0.550  -7.327 -27.968  1.00  0.00      A       
ATOM    377  CD  ARG A 139      -1.310  -9.372 -29.215  1.00  0.00      A       
ATOM    378  CG  ARG A 139      -0.775  -7.953 -29.334  1.00  0.00      A       
ATOM    379  CZ  ARG A 139      -1.344 -11.441 -30.541  1.00  0.00      A       
ATOM    380  HN  ARG A 139       0.659  -6.294 -25.985  1.00  0.00      A       
ATOM    381  HA  ARG A 139       0.935  -6.025 -28.793  1.00  0.00      A       
ATOM    382  HB2 ARG A 139       0.032  -8.015 -27.373  1.00  0.00      A       
ATOM    383  HB1 ARG A 139      -1.511  -7.181 -27.499  1.00  0.00      A       
ATOM    384  HD2 ARG A 139      -0.799  -9.868 -28.403  1.00  0.00      A       
ATOM    385  HD1 ARG A 139      -2.367  -9.327 -29.000  1.00  0.00      A       
ATOM    386  HE  ARG A 139      -0.777  -9.657 -31.228  1.00  0.00      A       
ATOM    387  HG2 ARG A 139      -1.491  -7.356 -29.880  1.00  0.00      A       
ATOM    388  HG1 ARG A 139       0.162  -7.974 -29.869  1.00  0.00      A       
ATOM    389 HH11 ARG A 139      -1.950 -11.649 -28.626  1.00  0.00      A       
ATOM    390 HH12 ARG A 139      -1.969 -13.101 -29.572  1.00  0.00      A       
ATOM    391 HH21 ARG A 139      -0.798 -11.561 -32.484  1.00  0.00      A       
ATOM    392 HH22 ARG A 139      -1.313 -13.049 -31.766  1.00  0.00      A       
ATOM    393  N   ARG A 139       0.847  -5.717 -26.754  1.00  0.00      A       
ATOM    394  NE  ARG A 139      -1.106 -10.138 -30.441  1.00  0.00      A       
ATOM    395  NH1 ARG A 139      -1.790 -12.120 -29.494  1.00  0.00      A       
ATOM    396  NH2 ARG A 139      -1.134 -12.069 -31.692  1.00  0.00      A       
ATOM    397  O   ARG A 139      -1.120  -4.637 -29.530  1.00  0.00      A       
ATOM    398  C   TYR A 140      -1.531  -1.758 -27.638  1.00  0.00      A       
ATOM    399  CA  TYR A 140      -2.249  -3.099 -27.521  1.00  0.00      A       
ATOM    400  CB  TYR A 140      -3.243  -3.058 -26.359  1.00  0.00      A       
ATOM    401  CD1 TYR A 140      -4.540  -5.218 -26.514  1.00  0.00      A       
ATOM    402  CD2 TYR A 140      -5.688  -3.182 -26.978  1.00  0.00      A       
ATOM    403  CE1 TYR A 140      -5.699  -5.932 -26.754  1.00  0.00      A       
ATOM    404  CE2 TYR A 140      -6.851  -3.886 -27.219  1.00  0.00      A       
ATOM    405  CG  TYR A 140      -4.514  -3.833 -26.622  1.00  0.00      A       
ATOM    406  CZ  TYR A 140      -6.852  -5.261 -27.105  1.00  0.00      A       
ATOM    407  HN  TYR A 140      -1.008  -4.417 -26.425  1.00  0.00      A       
ATOM    408  HA  TYR A 140      -2.789  -3.286 -28.437  1.00  0.00      A       
ATOM    409  HB2 TYR A 140      -2.776  -3.475 -25.480  1.00  0.00      A       
ATOM    410  HB1 TYR A 140      -3.515  -2.031 -26.163  1.00  0.00      A       
ATOM    411  HD1 TYR A 140      -3.635  -5.741 -26.239  1.00  0.00      A       
ATOM    412  HD2 TYR A 140      -5.684  -2.105 -27.067  1.00  0.00      A       
ATOM    413  HE1 TYR A 140      -5.700  -7.008 -26.666  1.00  0.00      A       
ATOM    414  HE2 TYR A 140      -7.754  -3.362 -27.494  1.00  0.00      A       
ATOM    415  HH  TYR A 140      -7.829  -6.672 -27.972  1.00  0.00      A       
ATOM    416  N   TYR A 140      -1.295  -4.185 -27.333  1.00  0.00      A       
ATOM    417  O   TYR A 140      -1.738  -1.012 -28.596  1.00  0.00      A       
ATOM    418  OH  TYR A 140      -8.008  -5.967 -27.345  1.00  0.00      A       
ATOM    419  C   ASP A 141       0.831  -0.027 -27.958  1.00  0.00      A       
ATOM    420  CA  ASP A 141       0.066  -0.209 -26.650  1.00  0.00      A       
ATOM    421  CB  ASP A 141       1.037  -0.180 -25.469  1.00  0.00      A       
ATOM    422  CG  ASP A 141       2.066   0.926 -25.592  1.00  0.00      A       
ATOM    423  HN  ASP A 141      -0.563  -2.095 -25.922  1.00  0.00      A       
ATOM    424  HA  ASP A 141      -0.639   0.601 -26.545  1.00  0.00      A       
ATOM    425  HB2 ASP A 141       0.478  -0.027 -24.556  1.00  0.00      A       
ATOM    426  HB1 ASP A 141       1.555  -1.126 -25.414  1.00  0.00      A       
ATOM    427  N   ASP A 141      -0.685  -1.459 -26.658  1.00  0.00      A       
ATOM    428  O   ASP A 141       1.878  -0.640 -28.167  1.00  0.00      A       
ATOM    429  OD1 ASP A 141       1.719   2.003 -26.121  1.00  0.00      A       
ATOM    430  OD2 ASP A 141       3.218   0.716 -25.159  1.00  0.00      A       
ATOM    431  C   LYS A 142       2.056   2.103 -29.977  1.00  0.00      A       
ATOM    432  CA  LYS A 142       0.932   1.083 -30.122  1.00  0.00      A       
ATOM    433  CB  LYS A 142      -0.105   1.589 -31.127  1.00  0.00      A       
ATOM    434  CD  LYS A 142      -1.807   0.859 -32.824  1.00  0.00      A       
ATOM    435  CE  LYS A 142      -2.938   1.866 -32.687  1.00  0.00      A       
ATOM    436  CG  LYS A 142      -1.163   0.558 -31.481  1.00  0.00      A       
ATOM    437  HN  LYS A 142      -0.537   1.277 -28.610  1.00  0.00      A       
ATOM    438  HA  LYS A 142       1.349   0.155 -30.484  1.00  0.00      A       
ATOM    439  HB2 LYS A 142      -0.599   2.454 -30.712  1.00  0.00      A       
ATOM    440  HB1 LYS A 142       0.404   1.878 -32.036  1.00  0.00      A       
ATOM    441  HD2 LYS A 142      -1.059   1.263 -33.490  1.00  0.00      A       
ATOM    442  HD1 LYS A 142      -2.201  -0.059 -33.238  1.00  0.00      A       
ATOM    443  HE2 LYS A 142      -3.620   1.736 -33.514  1.00  0.00      A       
ATOM    444  HE1 LYS A 142      -3.458   1.680 -31.759  1.00  0.00      A       
ATOM    445  HG2 LYS A 142      -0.702  -0.417 -31.525  1.00  0.00      A       
ATOM    446  HG1 LYS A 142      -1.927   0.564 -30.717  1.00  0.00      A       
ATOM    447  HZ1 LYS A 142      -3.172   3.911 -33.045  1.00  0.00      A       
ATOM    448  HZ2 LYS A 142      -1.598   3.346 -33.300  1.00  0.00      A       
ATOM    449  HZ3 LYS A 142      -2.176   3.556 -31.724  1.00  0.00      A       
ATOM    450  N   LYS A 142       0.300   0.818 -28.835  1.00  0.00      A       
ATOM    451  NZ  LYS A 142      -2.436   3.268 -32.689  1.00  0.00      A       
ATOM    452  O   LYS A 142       2.995   2.124 -30.773  1.00  0.00      A       
ATOM    453  C   ASP A 143       4.285   3.335 -28.279  1.00  0.00      A       
ATOM    454  CA  ASP A 143       2.965   3.969 -28.706  1.00  0.00      A       
ATOM    455  CB  ASP A 143       2.481   4.942 -27.630  1.00  0.00      A       
ATOM    456  CG  ASP A 143       1.093   5.480 -27.918  1.00  0.00      A       
ATOM    457  HN  ASP A 143       1.183   2.881 -28.356  1.00  0.00      A       
ATOM    458  HA  ASP A 143       3.122   4.512 -29.625  1.00  0.00      A       
ATOM    459  HB2 ASP A 143       2.459   4.433 -26.677  1.00  0.00      A       
ATOM    460  HB1 ASP A 143       3.166   5.775 -27.573  1.00  0.00      A       
ATOM    461  N   ASP A 143       1.955   2.947 -28.956  1.00  0.00      A       
ATOM    462  O   ASP A 143       5.329   3.987 -28.283  1.00  0.00      A       
ATOM    463  OD1 ASP A 143       0.108   4.798 -27.566  1.00  0.00      A       
ATOM    464  OD2 ASP A 143       0.992   6.582 -28.497  1.00  0.00      A       
ATOM    465  C   GLY A 144       6.174   2.096 -26.390  1.00  0.00      A       
ATOM    466  CA  GLY A 144       5.429   1.358 -27.484  1.00  0.00      A       
ATOM    467  HN  GLY A 144       3.371   1.589 -27.927  1.00  0.00      A       
ATOM    468  HA2 GLY A 144       5.151   0.381 -27.120  1.00  0.00      A       
ATOM    469  HA1 GLY A 144       6.085   1.241 -28.334  1.00  0.00      A       
ATOM    470  N   GLY A 144       4.231   2.059 -27.910  1.00  0.00      A       
ATOM    471  O   GLY A 144       7.390   1.961 -26.257  1.00  0.00      A       
ATOM    472  C   SER A 145       5.637   3.080 -23.162  1.00  0.00      A       
ATOM    473  CA  SER A 145       6.043   3.648 -24.518  1.00  0.00      A       
ATOM    474  CB  SER A 145       5.628   5.117 -24.614  1.00  0.00      A       
ATOM    475  HN  SER A 145       4.478   2.947 -25.759  1.00  0.00      A       
ATOM    476  HA  SER A 145       7.116   3.578 -24.617  1.00  0.00      A       
ATOM    477  HB2 SER A 145       4.553   5.189 -24.563  1.00  0.00      A       
ATOM    478  HB1 SER A 145       6.065   5.666 -23.792  1.00  0.00      A       
ATOM    479  HG  SER A 145       6.753   6.340 -25.652  1.00  0.00      A       
ATOM    480  N   SER A 145       5.443   2.881 -25.604  1.00  0.00      A       
ATOM    481  O   SER A 145       5.750   3.750 -22.137  1.00  0.00      A       
ATOM    482  OG  SER A 145       6.067   5.693 -25.832  1.00  0.00      A       
ATOM    483  C   GLY A 146       3.499   1.832 -21.343  1.00  0.00      A       
ATOM    484  CA  GLY A 146       4.745   1.199 -21.931  1.00  0.00      A       
ATOM    485  HN  GLY A 146       5.094   1.351 -24.014  1.00  0.00      A       
ATOM    486  HA2 GLY A 146       4.549   0.156 -22.127  1.00  0.00      A       
ATOM    487  HA1 GLY A 146       5.547   1.276 -21.211  1.00  0.00      A       
ATOM    488  N   GLY A 146       5.162   1.838 -23.166  1.00  0.00      A       
ATOM    489  O   GLY A 146       3.208   1.661 -20.160  1.00  0.00      A       
ATOM    490  C   GLN A 147       0.356   2.825 -22.595  1.00  0.00      A       
ATOM    491  CA  GLN A 147       1.542   3.227 -21.725  1.00  0.00      A       
ATOM    492  CB  GLN A 147       1.720   4.746 -21.757  1.00  0.00      A       
ATOM    493  CD  GLN A 147       0.549   6.983 -21.686  1.00  0.00      A       
ATOM    494  CG  GLN A 147       0.481   5.513 -21.324  1.00  0.00      A       
ATOM    495  HN  GLN A 147       3.047   2.664 -23.104  1.00  0.00      A       
ATOM    496  HA  GLN A 147       1.350   2.918 -20.710  1.00  0.00      A       
ATOM    497  HB2 GLN A 147       2.533   5.015 -21.098  1.00  0.00      A       
ATOM    498  HB1 GLN A 147       1.969   5.047 -22.764  1.00  0.00      A       
ATOM    499 HE21 GLN A 147       1.701   7.345 -20.107  1.00  0.00      A       
ATOM    500 HE22 GLN A 147       1.324   8.714 -21.091  1.00  0.00      A       
ATOM    501  HG2 GLN A 147      -0.382   5.079 -21.806  1.00  0.00      A       
ATOM    502  HG1 GLN A 147       0.376   5.426 -20.252  1.00  0.00      A       
ATOM    503  N   GLN A 147       2.763   2.565 -22.172  1.00  0.00      A       
ATOM    504  NE2 GLN A 147       1.263   7.760 -20.880  1.00  0.00      A       
ATOM    505  O   GLN A 147       0.490   2.656 -23.807  1.00  0.00      A       
ATOM    506  OE1 GLN A 147      -0.035   7.417 -22.680  1.00  0.00      A       
ATOM    507  C   LEU A 148      -3.194   3.166 -22.272  1.00  0.00      A       
ATOM    508  CA  LEU A 148      -2.017   2.288 -22.684  1.00  0.00      A       
ATOM    509  CB  LEU A 148      -2.346   0.817 -22.419  1.00  0.00      A       
ATOM    510  CD1 LEU A 148      -3.109   0.407 -24.771  1.00  0.00      A       
ATOM    511  CD2 LEU A 148      -3.602  -1.276 -22.988  1.00  0.00      A       
ATOM    512  CG  LEU A 148      -3.435   0.204 -23.300  1.00  0.00      A       
ATOM    513  HN  LEU A 148      -0.850   2.819 -21.000  1.00  0.00      A       
ATOM    514  HA  LEU A 148      -1.835   2.423 -23.739  1.00  0.00      A       
ATOM    515  HB2 LEU A 148      -1.442   0.245 -22.564  1.00  0.00      A       
ATOM    516  HB1 LEU A 148      -2.663   0.730 -21.389  1.00  0.00      A       
ATOM    517 HD11 LEU A 148      -2.144  -0.023 -24.989  1.00  0.00      A       
ATOM    518 HD12 LEU A 148      -3.091   1.464 -24.993  1.00  0.00      A       
ATOM    519 HD13 LEU A 148      -3.864  -0.074 -25.376  1.00  0.00      A       
ATOM    520 HD21 LEU A 148      -4.554  -1.618 -23.367  1.00  0.00      A       
ATOM    521 HD22 LEU A 148      -3.565  -1.425 -21.919  1.00  0.00      A       
ATOM    522 HD23 LEU A 148      -2.806  -1.835 -23.457  1.00  0.00      A       
ATOM    523  HG  LEU A 148      -4.375   0.698 -23.095  1.00  0.00      A       
ATOM    524  N   LEU A 148      -0.805   2.671 -21.968  1.00  0.00      A       
ATOM    525  O   LEU A 148      -3.144   3.846 -21.248  1.00  0.00      A       
ATOM    526  C   GLN A 149      -6.382   3.192 -21.849  1.00  0.00      A       
ATOM    527  CA  GLN A 149      -5.443   3.936 -22.793  1.00  0.00      A       
ATOM    528  CB  GLN A 149      -6.173   4.279 -24.092  1.00  0.00      A       
ATOM    529  CD  GLN A 149      -5.215   6.560 -24.601  1.00  0.00      A       
ATOM    530  CG  GLN A 149      -5.346   5.119 -25.052  1.00  0.00      A       
ATOM    531  HN  GLN A 149      -4.232   2.580 -23.877  1.00  0.00      A       
ATOM    532  HA  GLN A 149      -5.126   4.852 -22.317  1.00  0.00      A       
ATOM    533  HB2 GLN A 149      -6.444   3.361 -24.592  1.00  0.00      A       
ATOM    534  HB1 GLN A 149      -7.073   4.827 -23.852  1.00  0.00      A       
ATOM    535 HE21 GLN A 149      -3.416   6.684 -25.439  1.00  0.00      A       
ATOM    536 HE22 GLN A 149      -3.978   8.115 -24.652  1.00  0.00      A       
ATOM    537  HG2 GLN A 149      -4.358   4.690 -25.126  1.00  0.00      A       
ATOM    538  HG1 GLN A 149      -5.819   5.102 -26.023  1.00  0.00      A       
ATOM    539  N   GLN A 149      -4.252   3.143 -23.075  1.00  0.00      A       
ATOM    540  NE2 GLN A 149      -4.089   7.183 -24.930  1.00  0.00      A       
ATOM    541  O   GLN A 149      -6.359   1.963 -21.777  1.00  0.00      A       
ATOM    542  OE1 GLN A 149      -6.115   7.108 -23.965  1.00  0.00      A       
ATOM    543  C   ASP A 150      -9.314   2.699 -20.927  1.00  0.00      A       
ATOM    544  CA  ASP A 150      -8.152   3.356 -20.188  1.00  0.00      A       
ATOM    545  CB  ASP A 150      -8.681   4.422 -19.227  1.00  0.00      A       
ATOM    546  CG  ASP A 150      -7.587   5.013 -18.359  1.00  0.00      A       
ATOM    547  HN  ASP A 150      -7.176   4.919 -21.229  1.00  0.00      A       
ATOM    548  HA  ASP A 150      -7.631   2.600 -19.620  1.00  0.00      A       
ATOM    549  HB2 ASP A 150      -9.131   5.221 -19.799  1.00  0.00      A       
ATOM    550  HB1 ASP A 150      -9.427   3.980 -18.584  1.00  0.00      A       
ATOM    551  N   ASP A 150      -7.205   3.944 -21.127  1.00  0.00      A       
ATOM    552  O   ASP A 150      -9.666   1.551 -20.656  1.00  0.00      A       
ATOM    553  OD1 ASP A 150      -6.966   4.251 -17.588  1.00  0.00      A       
ATOM    554  OD2 ASP A 150      -7.352   6.236 -18.451  1.00  0.00      A       
ATOM    555  C   ASP A 151     -10.650   1.634 -23.357  1.00  0.00      A       
ATOM    556  CA  ASP A 151     -11.029   2.925 -22.639  1.00  0.00      A       
ATOM    557  CB  ASP A 151     -11.490   3.971 -23.655  1.00  0.00      A       
ATOM    558  CG  ASP A 151     -11.958   5.253 -22.995  1.00  0.00      A       
ATOM    559  HN  ASP A 151      -9.580   4.344 -22.031  1.00  0.00      A       
ATOM    560  HA  ASP A 151     -11.839   2.718 -21.957  1.00  0.00      A       
ATOM    561  HB2 ASP A 151     -10.669   4.209 -24.316  1.00  0.00      A       
ATOM    562  HB1 ASP A 151     -12.307   3.566 -24.234  1.00  0.00      A       
ATOM    563  N   ASP A 151      -9.906   3.436 -21.861  1.00  0.00      A       
ATOM    564  O   ASP A 151     -11.509   0.807 -23.662  1.00  0.00      A       
ATOM    565  OD1 ASP A 151     -12.395   5.192 -21.826  1.00  0.00      A       
ATOM    566  OD2 ASP A 151     -11.890   6.316 -23.646  1.00  0.00      A       
ATOM    567  C   GLU A 152      -8.795  -0.909 -23.351  1.00  0.00      A       
ATOM    568  CA  GLU A 152      -8.866   0.278 -24.308  1.00  0.00      A       
ATOM    569  CB  GLU A 152      -7.486   0.543 -24.912  1.00  0.00      A       
ATOM    570  CD  GLU A 152      -8.611   2.118 -26.536  1.00  0.00      A       
ATOM    571  CG  GLU A 152      -7.536   1.066 -26.338  1.00  0.00      A       
ATOM    572  HN  GLU A 152      -8.721   2.163 -23.356  1.00  0.00      A       
ATOM    573  HA  GLU A 152      -9.558   0.042 -25.103  1.00  0.00      A       
ATOM    574  HB2 GLU A 152      -6.972   1.271 -24.301  1.00  0.00      A       
ATOM    575  HB1 GLU A 152      -6.922  -0.378 -24.909  1.00  0.00      A       
ATOM    576  HG2 GLU A 152      -6.579   1.502 -26.582  1.00  0.00      A       
ATOM    577  HG1 GLU A 152      -7.735   0.240 -27.005  1.00  0.00      A       
ATOM    578  N   GLU A 152      -9.358   1.468 -23.624  1.00  0.00      A       
ATOM    579  O   GLU A 152      -8.813  -2.064 -23.776  1.00  0.00      A       
ATOM    580  OE1 GLU A 152      -9.784   1.737 -26.733  1.00  0.00      A       
ATOM    581  OE2 GLU A 152      -8.279   3.321 -26.494  1.00  0.00      A       
ATOM    582  C   ILE A 153      -9.826  -2.607 -21.140  1.00  0.00      A       
ATOM    583  CA  ILE A 153      -8.638  -1.656 -21.041  1.00  0.00      A       
ATOM    584  CB  ILE A 153      -8.592  -1.056 -19.623  1.00  0.00      A       
ATOM    585  CD1 ILE A 153      -6.065  -0.751 -19.642  1.00  0.00      A       
ATOM    586  CG1 ILE A 153      -7.416  -0.086 -19.494  1.00  0.00      A       
ATOM    587  CG2 ILE A 153      -8.491  -2.162 -18.583  1.00  0.00      A       
ATOM    588  HN  ILE A 153      -8.701   0.325 -21.781  1.00  0.00      A       
ATOM    589  HA  ILE A 153      -7.728  -2.216 -21.203  1.00  0.00      A       
ATOM    590  HB  ILE A 153      -9.513  -0.519 -19.454  1.00  0.00      A       
ATOM    591 HD11 ILE A 153      -5.483  -0.587 -18.747  1.00  0.00      A       
ATOM    592 HD12 ILE A 153      -5.547  -0.329 -20.490  1.00  0.00      A       
ATOM    593 HD13 ILE A 153      -6.201  -1.812 -19.793  1.00  0.00      A       
ATOM    594 HG12 ILE A 153      -7.497   0.672 -20.257  1.00  0.00      A       
ATOM    595 HG11 ILE A 153      -7.451   0.382 -18.521  1.00  0.00      A       
ATOM    596 HG21 ILE A 153      -8.084  -1.760 -17.668  1.00  0.00      A       
ATOM    597 HG22 ILE A 153      -7.844  -2.944 -18.952  1.00  0.00      A       
ATOM    598 HG23 ILE A 153      -9.473  -2.568 -18.393  1.00  0.00      A       
ATOM    599  N   ILE A 153      -8.712  -0.614 -22.058  1.00  0.00      A       
ATOM    600  O   ILE A 153      -9.669  -3.824 -21.054  1.00  0.00      A       
ATOM    601  C   ALA A 154     -12.068  -3.938 -22.485  1.00  0.00      A       
ATOM    602  CA  ALA A 154     -12.230  -2.839 -21.440  1.00  0.00      A       
ATOM    603  CB  ALA A 154     -13.414  -1.949 -21.786  1.00  0.00      A       
ATOM    604  HN  ALA A 154     -11.076  -1.066 -21.385  1.00  0.00      A       
ATOM    605  HA  ALA A 154     -12.422  -3.295 -20.479  1.00  0.00      A       
ATOM    606  HB1 ALA A 154     -13.721  -2.138 -22.804  1.00  0.00      A       
ATOM    607  HB2 ALA A 154     -13.129  -0.913 -21.682  1.00  0.00      A       
ATOM    608  HB3 ALA A 154     -14.234  -2.166 -21.117  1.00  0.00      A       
ATOM    609  N   ALA A 154     -11.015  -2.042 -21.324  1.00  0.00      A       
ATOM    610  O   ALA A 154     -12.324  -5.110 -22.212  1.00  0.00      A       
ATOM    611  C   GLY A 155     -10.223  -5.373 -24.548  1.00  0.00      A       
ATOM    612  CA  GLY A 155     -11.455  -4.515 -24.752  1.00  0.00      A       
ATOM    613  HN  GLY A 155     -11.454  -2.602 -23.844  1.00  0.00      A       
ATOM    614  HA2 GLY A 155     -12.323  -5.155 -24.800  1.00  0.00      A       
ATOM    615  HA1 GLY A 155     -11.359  -3.984 -25.687  1.00  0.00      A       
ATOM    616  N   GLY A 155     -11.643  -3.550 -23.684  1.00  0.00      A       
ATOM    617  O   GLY A 155     -10.214  -6.554 -24.900  1.00  0.00      A       
ATOM    618  C   LEU A 156      -8.168  -6.694 -22.812  1.00  0.00      A       
ATOM    619  CA  LEU A 156      -7.933  -5.499 -23.730  1.00  0.00      A       
ATOM    620  CB  LEU A 156      -6.896  -4.561 -23.111  1.00  0.00      A       
ATOM    621  CD1 LEU A 156      -4.903  -6.060 -23.370  1.00  0.00      A       
ATOM    622  CD2 LEU A 156      -4.854  -4.195 -21.703  1.00  0.00      A       
ATOM    623  CG  LEU A 156      -5.726  -5.235 -22.393  1.00  0.00      A       
ATOM    624  HN  LEU A 156      -9.245  -3.839 -23.720  1.00  0.00      A       
ATOM    625  HA  LEU A 156      -7.562  -5.857 -24.679  1.00  0.00      A       
ATOM    626  HB2 LEU A 156      -6.490  -3.949 -23.902  1.00  0.00      A       
ATOM    627  HB1 LEU A 156      -7.406  -3.931 -22.396  1.00  0.00      A       
ATOM    628 HD11 LEU A 156      -4.250  -5.408 -23.930  1.00  0.00      A       
ATOM    629 HD12 LEU A 156      -5.564  -6.577 -24.050  1.00  0.00      A       
ATOM    630 HD13 LEU A 156      -4.313  -6.781 -22.824  1.00  0.00      A       
ATOM    631 HD21 LEU A 156      -5.081  -3.216 -22.098  1.00  0.00      A       
ATOM    632 HD22 LEU A 156      -3.813  -4.423 -21.883  1.00  0.00      A       
ATOM    633 HD23 LEU A 156      -5.048  -4.210 -20.641  1.00  0.00      A       
ATOM    634  HG  LEU A 156      -6.113  -5.903 -21.636  1.00  0.00      A       
ATOM    635  N   LEU A 156      -9.178  -4.781 -23.979  1.00  0.00      A       
ATOM    636  O   LEU A 156      -7.578  -7.759 -22.998  1.00  0.00      A       
ATOM    637  C   LEU A 157     -10.058  -8.731 -21.570  1.00  0.00      A       
ATOM    638  CA  LEU A 157      -9.348  -7.574 -20.874  1.00  0.00      A       
ATOM    639  CB  LEU A 157     -10.222  -7.033 -19.741  1.00  0.00      A       
ATOM    640  CD1 LEU A 157     -10.459  -5.996 -17.471  1.00  0.00      A       
ATOM    641  CD2 LEU A 157      -8.714  -7.744 -17.869  1.00  0.00      A       
ATOM    642  CG  LEU A 157      -9.484  -6.582 -18.480  1.00  0.00      A       
ATOM    643  HN  LEU A 157      -9.471  -5.640 -21.723  1.00  0.00      A       
ATOM    644  HA  LEU A 157      -8.419  -7.935 -20.459  1.00  0.00      A       
ATOM    645  HB2 LEU A 157     -10.772  -6.186 -20.123  1.00  0.00      A       
ATOM    646  HB1 LEU A 157     -10.916  -7.812 -19.458  1.00  0.00      A       
ATOM    647 HD11 LEU A 157     -11.438  -5.919 -17.919  1.00  0.00      A       
ATOM    648 HD12 LEU A 157     -10.121  -5.015 -17.172  1.00  0.00      A       
ATOM    649 HD13 LEU A 157     -10.509  -6.639 -16.604  1.00  0.00      A       
ATOM    650 HD21 LEU A 157      -9.087  -8.674 -18.272  1.00  0.00      A       
ATOM    651 HD22 LEU A 157      -8.847  -7.738 -16.796  1.00  0.00      A       
ATOM    652 HD23 LEU A 157      -7.665  -7.644 -18.103  1.00  0.00      A       
ATOM    653  HG  LEU A 157      -8.773  -5.811 -18.743  1.00  0.00      A       
ATOM    654  N   LEU A 157      -9.033  -6.510 -21.821  1.00  0.00      A       
ATOM    655  O   LEU A 157      -9.850  -9.896 -21.230  1.00  0.00      A       
ATOM    656  C   LYS A 158     -10.693 -10.490 -23.830  1.00  0.00      A       
ATOM    657  CA  LYS A 158     -11.633  -9.413 -23.296  1.00  0.00      A       
ATOM    658  CB  LYS A 158     -12.393  -8.765 -24.456  1.00  0.00      A       
ATOM    659  CD  LYS A 158     -13.950  -9.057 -26.405  1.00  0.00      A       
ATOM    660  CE  LYS A 158     -14.584 -10.068 -27.349  1.00  0.00      A       
ATOM    661  CG  LYS A 158     -13.244  -9.743 -25.248  1.00  0.00      A       
ATOM    662  HN  LYS A 158     -11.018  -7.456 -22.773  1.00  0.00      A       
ATOM    663  HA  LYS A 158     -12.342  -9.871 -22.624  1.00  0.00      A       
ATOM    664  HB2 LYS A 158     -13.040  -7.995 -24.061  1.00  0.00      A       
ATOM    665  HB1 LYS A 158     -11.680  -8.313 -25.130  1.00  0.00      A       
ATOM    666  HD2 LYS A 158     -14.723  -8.413 -26.014  1.00  0.00      A       
ATOM    667  HD1 LYS A 158     -13.231  -8.466 -26.955  1.00  0.00      A       
ATOM    668  HE2 LYS A 158     -14.834  -9.570 -28.273  1.00  0.00      A       
ATOM    669  HE1 LYS A 158     -13.870 -10.855 -27.545  1.00  0.00      A       
ATOM    670  HG2 LYS A 158     -12.609 -10.523 -25.639  1.00  0.00      A       
ATOM    671  HG1 LYS A 158     -13.985 -10.175 -24.591  1.00  0.00      A       
ATOM    672  HZ1 LYS A 158     -15.593 -11.170 -25.889  1.00  0.00      A       
ATOM    673  HZ2 LYS A 158     -16.238 -11.340 -27.444  1.00  0.00      A       
ATOM    674  HZ3 LYS A 158     -16.515  -9.921 -26.564  1.00  0.00      A       
ATOM    675  N   LYS A 158     -10.895  -8.402 -22.548  1.00  0.00      A       
ATOM    676  NZ  LYS A 158     -15.819 -10.666 -26.771  1.00  0.00      A       
ATOM    677  O   LYS A 158     -10.984 -11.682 -23.735  1.00  0.00      A       
ATOM    678  C   ASP A 159      -7.659 -11.509 -23.836  1.00  0.00      A       
ATOM    679  CA  ASP A 159      -8.583 -10.989 -24.933  1.00  0.00      A       
ATOM    680  CB  ASP A 159      -7.761 -10.309 -26.029  1.00  0.00      A       
ATOM    681  CG  ASP A 159      -6.890 -11.288 -26.791  1.00  0.00      A       
ATOM    682  HN  ASP A 159      -9.391  -9.098 -24.433  1.00  0.00      A       
ATOM    683  HA  ASP A 159      -9.116 -11.824 -25.362  1.00  0.00      A       
ATOM    684  HB2 ASP A 159      -8.432  -9.832 -26.729  1.00  0.00      A       
ATOM    685  HB1 ASP A 159      -7.124  -9.561 -25.580  1.00  0.00      A       
ATOM    686  N   ASP A 159      -9.566 -10.061 -24.387  1.00  0.00      A       
ATOM    687  O   ASP A 159      -7.128 -12.617 -23.928  1.00  0.00      A       
ATOM    688  OD1 ASP A 159      -7.124 -12.508 -26.672  1.00  0.00      A       
ATOM    689  OD2 ASP A 159      -5.972 -10.833 -27.507  1.00  0.00      A       
ATOM    690  C   THR A 160      -7.128 -12.328 -20.984  1.00  0.00      A       
ATOM    691  CA  THR A 160      -6.607 -11.077 -21.684  1.00  0.00      A       
ATOM    692  CB  THR A 160      -6.490  -9.938 -20.654  1.00  0.00      A       
ATOM    693  CG2 THR A 160      -5.631 -10.363 -19.472  1.00  0.00      A       
ATOM    694  HN  THR A 160      -7.919  -9.831 -22.782  1.00  0.00      A       
ATOM    695  HA  THR A 160      -5.622 -11.281 -22.078  1.00  0.00      A       
ATOM    696  HB  THR A 160      -7.479  -9.697 -20.293  1.00  0.00      A       
ATOM    697  HG1 THR A 160      -6.466  -8.011 -21.072  1.00  0.00      A       
ATOM    698 HG21 THR A 160      -5.198 -11.331 -19.672  1.00  0.00      A       
ATOM    699 HG22 THR A 160      -6.243 -10.418 -18.584  1.00  0.00      A       
ATOM    700 HG23 THR A 160      -4.843  -9.640 -19.323  1.00  0.00      A       
ATOM    701  N   THR A 160      -7.469 -10.701 -22.797  1.00  0.00      A       
ATOM    702  O   THR A 160      -6.421 -13.330 -20.876  1.00  0.00      A       
ATOM    703  OG1 THR A 160      -5.922  -8.777 -21.270  1.00  0.00      A       
ATOM    704  C   TYR A 161      -8.872 -14.664 -20.651  1.00  0.00      A       
ATOM    705  CA  TYR A 161      -8.982 -13.389 -19.820  1.00  0.00      A       
ATOM    706  CB  TYR A 161     -10.451 -13.090 -19.518  1.00  0.00      A       
ATOM    707  CD1 TYR A 161     -10.123 -11.229 -17.843  1.00  0.00      A       
ATOM    708  CD2 TYR A 161     -11.439 -13.107 -17.194  1.00  0.00      A       
ATOM    709  CE1 TYR A 161     -10.324 -10.654 -16.603  1.00  0.00      A       
ATOM    710  CE2 TYR A 161     -11.647 -12.539 -15.952  1.00  0.00      A       
ATOM    711  CG  TYR A 161     -10.675 -12.464 -18.160  1.00  0.00      A       
ATOM    712  CZ  TYR A 161     -11.087 -11.313 -15.661  1.00  0.00      A       
ATOM    713  HN  TYR A 161      -8.881 -11.436 -20.628  1.00  0.00      A       
ATOM    714  HA  TYR A 161      -8.456 -13.534 -18.888  1.00  0.00      A       
ATOM    715  HB2 TYR A 161     -10.833 -12.409 -20.263  1.00  0.00      A       
ATOM    716  HB1 TYR A 161     -11.015 -14.011 -19.556  1.00  0.00      A       
ATOM    717  HD1 TYR A 161      -9.526 -10.715 -18.583  1.00  0.00      A       
ATOM    718  HD2 TYR A 161     -11.876 -14.068 -17.425  1.00  0.00      A       
ATOM    719  HE1 TYR A 161      -9.886  -9.693 -16.375  1.00  0.00      A       
ATOM    720  HE2 TYR A 161     -12.243 -13.055 -15.214  1.00  0.00      A       
ATOM    721  HH  TYR A 161     -11.951 -11.248 -13.945  1.00  0.00      A       
ATOM    722  N   TYR A 161      -8.367 -12.262 -20.511  1.00  0.00      A       
ATOM    723  O   TYR A 161      -8.528 -15.727 -20.135  1.00  0.00      A       
ATOM    724  OH  TYR A 161     -11.290 -10.743 -14.425  1.00  0.00      A       
ATOM    725  C   ALA A 162      -7.753 -16.398 -22.735  1.00  0.00      A       
ATOM    726  CA  ALA A 162      -9.098 -15.689 -22.847  1.00  0.00      A       
ATOM    727  CB  ALA A 162      -9.344 -15.241 -24.280  1.00  0.00      A       
ATOM    728  HN  ALA A 162      -9.434 -13.674 -22.295  1.00  0.00      A       
ATOM    729  HA  ALA A 162      -9.882 -16.380 -22.572  1.00  0.00      A       
ATOM    730  HB1 ALA A 162      -8.638 -14.467 -24.541  1.00  0.00      A       
ATOM    731  HB2 ALA A 162     -10.349 -14.858 -24.370  1.00  0.00      A       
ATOM    732  HB3 ALA A 162      -9.218 -16.083 -24.946  1.00  0.00      A       
ATOM    733  N   ALA A 162      -9.166 -14.548 -21.942  1.00  0.00      A       
ATOM    734  O   ALA A 162      -7.695 -17.618 -22.586  1.00  0.00      A       
ATOM    735  C   GLU A 163      -5.054 -16.715 -21.315  1.00  0.00      A       
ATOM    736  CA  GLU A 163      -5.329 -16.182 -22.718  1.00  0.00      A       
ATOM    737  CB  GLU A 163      -4.288 -15.122 -23.086  1.00  0.00      A       
ATOM    738  CD  GLU A 163      -3.221 -13.743 -24.914  1.00  0.00      A       
ATOM    739  CG  GLU A 163      -4.173 -14.876 -24.581  1.00  0.00      A       
ATOM    740  HN  GLU A 163      -6.784 -14.659 -22.929  1.00  0.00      A       
ATOM    741  HA  GLU A 163      -5.260 -17.000 -23.420  1.00  0.00      A       
ATOM    742  HB2 GLU A 163      -4.555 -14.192 -22.608  1.00  0.00      A       
ATOM    743  HB1 GLU A 163      -3.323 -15.441 -22.720  1.00  0.00      A       
ATOM    744  HG2 GLU A 163      -3.814 -15.777 -25.055  1.00  0.00      A       
ATOM    745  HG1 GLU A 163      -5.150 -14.631 -24.969  1.00  0.00      A       
ATOM    746  N   GLU A 163      -6.673 -15.626 -22.809  1.00  0.00      A       
ATOM    747  O   GLU A 163      -4.256 -17.633 -21.133  1.00  0.00      A       
ATOM    748  OE1 GLU A 163      -2.036 -13.832 -24.531  1.00  0.00      A       
ATOM    749  OE2 GLU A 163      -3.663 -12.768 -25.557  1.00  0.00      A       
ATOM    750  C   MET A 164      -6.221 -17.892 -18.687  1.00  0.00      A       
ATOM    751  CA  MET A 164      -5.551 -16.546 -18.938  1.00  0.00      A       
ATOM    752  CB  MET A 164      -6.129 -15.491 -17.992  1.00  0.00      A       
ATOM    753  CE  MET A 164      -7.212 -12.848 -16.671  1.00  0.00      A       
ATOM    754  CG  MET A 164      -5.125 -14.425 -17.585  1.00  0.00      A       
ATOM    755  HN  MET A 164      -6.345 -15.403 -20.533  1.00  0.00      A       
ATOM    756  HA  MET A 164      -4.492 -16.643 -18.750  1.00  0.00      A       
ATOM    757  HB2 MET A 164      -6.960 -15.004 -18.480  1.00  0.00      A       
ATOM    758  HB1 MET A 164      -6.483 -15.981 -17.098  1.00  0.00      A       
ATOM    759  HE1 MET A 164      -7.134 -12.550 -17.706  1.00  0.00      A       
ATOM    760  HE2 MET A 164      -7.473 -11.991 -16.067  1.00  0.00      A       
ATOM    761  HE3 MET A 164      -7.976 -13.605 -16.571  1.00  0.00      A       
ATOM    762  HG2 MET A 164      -4.178 -14.900 -17.378  1.00  0.00      A       
ATOM    763  HG1 MET A 164      -5.005 -13.731 -18.404  1.00  0.00      A       
ATOM    764  N   MET A 164      -5.722 -16.130 -20.325  1.00  0.00      A       
ATOM    765  O   MET A 164      -5.844 -18.624 -17.774  1.00  0.00      A       
ATOM    766  SD  MET A 164      -5.641 -13.508 -16.120  1.00  0.00      A       
ATOM    767  C   GLY A 165      -9.287 -19.298 -18.709  1.00  0.00      A       
ATOM    768  CA  GLY A 165      -7.927 -19.471 -19.355  1.00  0.00      A       
ATOM    769  HN  GLY A 165      -7.478 -17.590 -20.217  1.00  0.00      A       
ATOM    770  HA2 GLY A 165      -8.057 -19.918 -20.329  1.00  0.00      A       
ATOM    771  HA1 GLY A 165      -7.333 -20.134 -18.743  1.00  0.00      A       
ATOM    772  N   GLY A 165      -7.220 -18.213 -19.505  1.00  0.00      A       
ATOM    773  O   GLY A 165     -10.117 -20.207 -18.740  1.00  0.00      A       
ATOM    774  C   MET A 166     -11.930 -17.828 -18.472  1.00  0.00      A       
ATOM    775  CA  MET A 166     -10.786 -17.840 -17.463  1.00  0.00      A       
ATOM    776  CB  MET A 166     -10.716 -16.494 -16.739  1.00  0.00      A       
ATOM    777  CE  MET A 166     -11.648 -17.106 -13.826  1.00  0.00      A       
ATOM    778  CG  MET A 166      -9.662 -16.448 -15.644  1.00  0.00      A       
ATOM    779  HN  MET A 166      -8.816 -17.443 -18.128  1.00  0.00      A       
ATOM    780  HA  MET A 166     -10.969 -18.619 -16.739  1.00  0.00      A       
ATOM    781  HB2 MET A 166     -10.489 -15.723 -17.460  1.00  0.00      A       
ATOM    782  HB1 MET A 166     -11.677 -16.288 -16.293  1.00  0.00      A       
ATOM    783  HE1 MET A 166     -11.954 -17.663 -12.952  1.00  0.00      A       
ATOM    784  HE2 MET A 166     -12.335 -17.301 -14.636  1.00  0.00      A       
ATOM    785  HE3 MET A 166     -11.649 -16.050 -13.599  1.00  0.00      A       
ATOM    786  HG2 MET A 166      -8.702 -16.686 -16.076  1.00  0.00      A       
ATOM    787  HG1 MET A 166      -9.633 -15.449 -15.235  1.00  0.00      A       
ATOM    788  N   MET A 166      -9.516 -18.129 -18.120  1.00  0.00      A       
ATOM    789  O   MET A 166     -11.884 -17.106 -19.468  1.00  0.00      A       
ATOM    790  SD  MET A 166      -9.998 -17.611 -14.308  1.00  0.00      A       
ATOM    791  C   SER A 167     -15.396 -18.396 -18.345  1.00  0.00      A       
ATOM    792  CA  SER A 167     -14.108 -18.718 -19.096  1.00  0.00      A       
ATOM    793  CB  SER A 167     -14.201 -20.114 -19.714  1.00  0.00      A       
ATOM    794  HN  SER A 167     -12.932 -19.185 -17.398  1.00  0.00      A       
ATOM    795  HA  SER A 167     -13.974 -17.993 -19.884  1.00  0.00      A       
ATOM    796  HB2 SER A 167     -14.555 -20.812 -18.971  1.00  0.00      A       
ATOM    797  HB1 SER A 167     -14.891 -20.092 -20.545  1.00  0.00      A       
ATOM    798  HG  SER A 167     -12.571 -21.191 -19.569  1.00  0.00      A       
ATOM    799  N   SER A 167     -12.954 -18.633 -18.208  1.00  0.00      A       
ATOM    800  O   SER A 167     -15.521 -18.679 -17.154  1.00  0.00      A       
ATOM    801  OG  SER A 167     -12.936 -20.550 -20.183  1.00  0.00      A       
ATOM    802  C   ASN A 168     -17.432 -16.490 -17.274  1.00  0.00      A       
ATOM    803  CA  ASN A 168     -17.632 -17.439 -18.451  1.00  0.00      A       
ATOM    804  CB  ASN A 168     -18.376 -18.694 -17.988  1.00  0.00      A       
ATOM    805  CG  ASN A 168     -19.087 -19.398 -19.128  1.00  0.00      A       
ATOM    806  HN  ASN A 168     -16.195 -17.601 -19.997  1.00  0.00      A       
ATOM    807  HA  ASN A 168     -18.222 -16.940 -19.206  1.00  0.00      A       
ATOM    808  HB2 ASN A 168     -17.668 -19.383 -17.551  1.00  0.00      A       
ATOM    809  HB1 ASN A 168     -19.109 -18.418 -17.246  1.00  0.00      A       
ATOM    810 HD21 ASN A 168     -20.723 -18.312 -18.810  1.00  0.00      A       
ATOM    811 HD22 ASN A 168     -20.819 -19.455 -20.101  1.00  0.00      A       
ATOM    812  N   ASN A 168     -16.353 -17.801 -19.051  1.00  0.00      A       
ATOM    813  ND2 ASN A 168     -20.336 -19.016 -19.371  1.00  0.00      A       
ATOM    814  O   ASN A 168     -18.193 -16.514 -16.307  1.00  0.00      A       
ATOM    815  OD1 ASN A 168     -18.520 -20.274 -19.781  1.00  0.00      A       
ATOM    816  C   PHE A 169     -15.515 -13.412 -16.886  1.00  0.00      A       
ATOM    817  CA  PHE A 169     -16.102 -14.696 -16.306  1.00  0.00      A       
ATOM    818  CB  PHE A 169     -15.126 -15.306 -15.299  1.00  0.00      A       
ATOM    819  CD1 PHE A 169     -16.874 -16.224 -13.750  1.00  0.00      A       
ATOM    820  CD2 PHE A 169     -15.125 -17.675 -14.471  1.00  0.00      A       
ATOM    821  CE1 PHE A 169     -17.422 -17.250 -13.004  1.00  0.00      A       
ATOM    822  CE2 PHE A 169     -15.669 -18.706 -13.728  1.00  0.00      A       
ATOM    823  CG  PHE A 169     -15.720 -16.424 -14.490  1.00  0.00      A       
ATOM    824  CZ  PHE A 169     -16.819 -18.493 -12.994  1.00  0.00      A       
ATOM    825  HN  PHE A 169     -15.832 -15.682 -18.160  1.00  0.00      A       
ATOM    826  HA  PHE A 169     -17.026 -14.459 -15.802  1.00  0.00      A       
ATOM    827  HB2 PHE A 169     -14.271 -15.698 -15.829  1.00  0.00      A       
ATOM    828  HB1 PHE A 169     -14.799 -14.538 -14.615  1.00  0.00      A       
ATOM    829  HD1 PHE A 169     -17.347 -15.253 -13.757  1.00  0.00      A       
ATOM    830  HD2 PHE A 169     -14.224 -17.842 -15.045  1.00  0.00      A       
ATOM    831  HE1 PHE A 169     -18.322 -17.082 -12.432  1.00  0.00      A       
ATOM    832  HE2 PHE A 169     -15.195 -19.676 -13.723  1.00  0.00      A       
ATOM    833  HZ  PHE A 169     -17.245 -19.297 -12.413  1.00  0.00      A       
ATOM    834  N   PHE A 169     -16.403 -15.653 -17.364  1.00  0.00      A       
ATOM    835  O   PHE A 169     -14.313 -13.322 -17.136  1.00  0.00      A       
ATOM    836  C   THR A 170     -15.840 -10.079 -16.563  1.00  0.00      A       
ATOM    837  CA  THR A 170     -15.943 -11.141 -17.651  1.00  0.00      A       
ATOM    838  CB  THR A 170     -16.908 -10.647 -18.745  1.00  0.00      A       
ATOM    839  CG2 THR A 170     -16.184 -10.483 -20.073  1.00  0.00      A       
ATOM    840  HN  THR A 170     -17.320 -12.552 -16.880  1.00  0.00      A       
ATOM    841  HA  THR A 170     -14.969 -11.282 -18.097  1.00  0.00      A       
ATOM    842  HB  THR A 170     -17.305  -9.687 -18.447  1.00  0.00      A       
ATOM    843  HG1 THR A 170     -18.740 -11.126 -19.299  1.00  0.00      A       
ATOM    844 HG21 THR A 170     -15.858  -9.459 -20.181  1.00  0.00      A       
ATOM    845 HG22 THR A 170     -16.853 -10.737 -20.882  1.00  0.00      A       
ATOM    846 HG23 THR A 170     -15.325 -11.138 -20.097  1.00  0.00      A       
ATOM    847  N   THR A 170     -16.374 -12.419 -17.099  1.00  0.00      A       
ATOM    848  O   THR A 170     -16.641 -10.034 -15.628  1.00  0.00      A       
ATOM    849  OG1 THR A 170     -17.990 -11.573 -18.898  1.00  0.00      A       
ATOM    850  C   PRO A 171     -15.680  -7.044 -15.788  1.00  0.00      A       
ATOM    851  CA  PRO A 171     -14.603  -8.122 -15.720  1.00  0.00      A       
ATOM    852  CB  PRO A 171     -13.247  -7.551 -16.143  1.00  0.00      A       
ATOM    853  CD  PRO A 171     -13.841  -9.196 -17.773  1.00  0.00      A       
ATOM    854  CG  PRO A 171     -13.132  -7.882 -17.591  1.00  0.00      A       
ATOM    855  HA  PRO A 171     -14.537  -8.500 -14.710  1.00  0.00      A       
ATOM    856  HB2 PRO A 171     -13.237  -6.482 -15.979  1.00  0.00      A       
ATOM    857  HB1 PRO A 171     -12.461  -8.016 -15.568  1.00  0.00      A       
ATOM    858  HD2 PRO A 171     -14.327  -9.232 -18.737  1.00  0.00      A       
ATOM    859  HD1 PRO A 171     -13.148 -10.017 -17.666  1.00  0.00      A       
ATOM    860  HG2 PRO A 171     -13.607  -7.114 -18.182  1.00  0.00      A       
ATOM    861  HG1 PRO A 171     -12.092  -7.978 -17.863  1.00  0.00      A       
ATOM    862  N   PRO A 171     -14.833  -9.201 -16.684  1.00  0.00      A       
ATOM    863  O   PRO A 171     -15.783  -6.317 -16.776  1.00  0.00      A       
ATOM    864  C   THR A 172     -17.003  -4.545 -14.841  1.00  0.00      A       
ATOM    865  CA  THR A 172     -17.550  -5.958 -14.672  1.00  0.00      A       
ATOM    866  CB  THR A 172     -18.319  -6.042 -13.340  1.00  0.00      A       
ATOM    867  CG2 THR A 172     -19.187  -7.291 -13.294  1.00  0.00      A       
ATOM    868  HN  THR A 172     -16.348  -7.555 -13.974  1.00  0.00      A       
ATOM    869  HA  THR A 172     -18.241  -6.165 -15.476  1.00  0.00      A       
ATOM    870  HB  THR A 172     -18.958  -5.174 -13.255  1.00  0.00      A       
ATOM    871  HG1 THR A 172     -17.842  -6.386 -11.457  1.00  0.00      A       
ATOM    872 HG21 THR A 172     -20.008  -7.184 -13.989  1.00  0.00      A       
ATOM    873 HG22 THR A 172     -19.576  -7.423 -12.295  1.00  0.00      A       
ATOM    874 HG23 THR A 172     -18.595  -8.151 -13.567  1.00  0.00      A       
ATOM    875  N   THR A 172     -16.481  -6.946 -14.731  1.00  0.00      A       
ATOM    876  O   THR A 172     -15.918  -4.225 -14.354  1.00  0.00      A       
ATOM    877  OG1 THR A 172     -17.399  -6.055 -12.243  1.00  0.00      A       
ATOM    878  C   LYS A 173     -17.345  -1.529 -14.463  1.00  0.00      A       
ATOM    879  CA  LYS A 173     -17.353  -2.321 -15.767  1.00  0.00      A       
ATOM    880  CB  LYS A 173     -18.291  -1.654 -16.775  1.00  0.00      A       
ATOM    881  CD  LYS A 173     -17.121  -1.996 -18.971  1.00  0.00      A       
ATOM    882  CE  LYS A 173     -17.359  -0.727 -19.776  1.00  0.00      A       
ATOM    883  CG  LYS A 173     -18.330  -2.352 -18.124  1.00  0.00      A       
ATOM    884  HN  LYS A 173     -18.615  -4.016 -15.898  1.00  0.00      A       
ATOM    885  HA  LYS A 173     -16.353  -2.334 -16.172  1.00  0.00      A       
ATOM    886  HB2 LYS A 173     -19.291  -1.647 -16.368  1.00  0.00      A       
ATOM    887  HB1 LYS A 173     -17.967  -0.635 -16.930  1.00  0.00      A       
ATOM    888  HD2 LYS A 173     -16.270  -1.843 -18.324  1.00  0.00      A       
ATOM    889  HD1 LYS A 173     -16.916  -2.810 -19.652  1.00  0.00      A       
ATOM    890  HE2 LYS A 173     -17.723   0.042 -19.112  1.00  0.00      A       
ATOM    891  HE1 LYS A 173     -16.422  -0.412 -20.212  1.00  0.00      A       
ATOM    892  HG2 LYS A 173     -18.343  -3.420 -17.966  1.00  0.00      A       
ATOM    893  HG1 LYS A 173     -19.227  -2.053 -18.648  1.00  0.00      A       
ATOM    894  HZ1 LYS A 173     -18.493  -1.957 -21.027  1.00  0.00      A       
ATOM    895  HZ2 LYS A 173     -18.017  -0.501 -21.746  1.00  0.00      A       
ATOM    896  HZ3 LYS A 173     -19.265  -0.512 -20.603  1.00  0.00      A       
ATOM    897  N   LYS A 173     -17.760  -3.702 -15.534  1.00  0.00      A       
ATOM    898  NZ  LYS A 173     -18.353  -0.939 -20.864  1.00  0.00      A       
ATOM    899  O   LYS A 173     -16.544  -0.611 -14.289  1.00  0.00      A       
ATOM    900  C   GLU A 174     -17.092  -1.478 -11.417  1.00  0.00      A       
ATOM    901  CA  GLU A 174     -18.335  -1.215 -12.262  1.00  0.00      A       
ATOM    902  CB  GLU A 174     -19.584  -1.675 -11.509  1.00  0.00      A       
ATOM    903  CD  GLU A 174     -21.071  -1.297  -9.502  1.00  0.00      A       
ATOM    904  CG  GLU A 174     -20.053  -0.692 -10.449  1.00  0.00      A       
ATOM    905  HN  GLU A 174     -18.852  -2.632 -13.747  1.00  0.00      A       
ATOM    906  HA  GLU A 174     -18.409  -0.155 -12.450  1.00  0.00      A       
ATOM    907  HB2 GLU A 174     -20.386  -1.818 -12.218  1.00  0.00      A       
ATOM    908  HB1 GLU A 174     -19.372  -2.618 -11.026  1.00  0.00      A       
ATOM    909  HG2 GLU A 174     -19.199  -0.368  -9.874  1.00  0.00      A       
ATOM    910  HG1 GLU A 174     -20.500   0.160 -10.939  1.00  0.00      A       
ATOM    911  N   GLU A 174     -18.240  -1.892 -13.550  1.00  0.00      A       
ATOM    912  O   GLU A 174     -16.695  -0.646 -10.601  1.00  0.00      A       
ATOM    913  OE1 GLU A 174     -20.907  -2.477  -9.128  1.00  0.00      A       
ATOM    914  OE2 GLU A 174     -22.033  -0.589  -9.135  1.00  0.00      A       
ATOM    915  C   ASP A 175     -14.036  -2.439 -11.531  1.00  0.00      A       
ATOM    916  CA  ASP A 175     -15.286  -3.017 -10.874  1.00  0.00      A       
ATOM    917  CB  ASP A 175     -15.172  -4.539 -10.782  1.00  0.00      A       
ATOM    918  CG  ASP A 175     -16.222  -5.144  -9.872  1.00  0.00      A       
ATOM    919  HN  ASP A 175     -16.848  -3.264 -12.281  1.00  0.00      A       
ATOM    920  HA  ASP A 175     -15.373  -2.611  -9.877  1.00  0.00      A       
ATOM    921  HB2 ASP A 175     -15.290  -4.963 -11.769  1.00  0.00      A       
ATOM    922  HB1 ASP A 175     -14.196  -4.798 -10.399  1.00  0.00      A       
ATOM    923  N   ASP A 175     -16.483  -2.642 -11.617  1.00  0.00      A       
ATOM    924  O   ASP A 175     -13.140  -1.937 -10.852  1.00  0.00      A       
ATOM    925  OD1 ASP A 175     -17.337  -4.588  -9.799  1.00  0.00      A       
ATOM    926  OD2 ASP A 175     -15.928  -6.176  -9.232  1.00  0.00      A       
ATOM    927  C   VAL A 176     -12.530  -0.561 -13.212  1.00  0.00      A       
ATOM    928  CA  VAL A 176     -12.843  -2.000 -13.607  1.00  0.00      A       
ATOM    929  CB  VAL A 176     -13.096  -2.061 -15.125  1.00  0.00      A       
ATOM    930  CG1 VAL A 176     -11.921  -1.467 -15.887  1.00  0.00      A       
ATOM    931  CG2 VAL A 176     -13.356  -3.494 -15.564  1.00  0.00      A       
ATOM    932  HN  VAL A 176     -14.727  -2.926 -13.343  1.00  0.00      A       
ATOM    933  HA  VAL A 176     -11.987  -2.619 -13.381  1.00  0.00      A       
ATOM    934  HB  VAL A 176     -13.974  -1.473 -15.347  1.00  0.00      A       
ATOM    935 HG11 VAL A 176     -11.914  -0.394 -15.758  1.00  0.00      A       
ATOM    936 HG12 VAL A 176     -12.015  -1.704 -16.936  1.00  0.00      A       
ATOM    937 HG13 VAL A 176     -10.998  -1.880 -15.504  1.00  0.00      A       
ATOM    938 HG21 VAL A 176     -12.487  -3.878 -16.077  1.00  0.00      A       
ATOM    939 HG22 VAL A 176     -14.207  -3.518 -16.230  1.00  0.00      A       
ATOM    940 HG23 VAL A 176     -13.561  -4.104 -14.697  1.00  0.00      A       
ATOM    941  N   VAL A 176     -13.982  -2.515 -12.857  1.00  0.00      A       
ATOM    942  O   VAL A 176     -11.375  -0.206 -12.978  1.00  0.00      A       
ATOM    943  C   LYS A 177     -12.768   1.797 -11.393  1.00  0.00      A       
ATOM    944  CA  LYS A 177     -13.407   1.667 -12.772  1.00  0.00      A       
ATOM    945  CB  LYS A 177     -14.761   2.379 -12.788  1.00  0.00      A       
ATOM    946  CD  LYS A 177     -14.515   4.685 -11.823  1.00  0.00      A       
ATOM    947  CE  LYS A 177     -13.722   5.959 -12.073  1.00  0.00      A       
ATOM    948  CG  LYS A 177     -14.664   3.864 -13.093  1.00  0.00      A       
ATOM    949  HN  LYS A 177     -14.466  -0.076 -13.339  1.00  0.00      A       
ATOM    950  HA  LYS A 177     -12.758   2.129 -13.501  1.00  0.00      A       
ATOM    951  HB2 LYS A 177     -15.388   1.919 -13.537  1.00  0.00      A       
ATOM    952  HB1 LYS A 177     -15.227   2.262 -11.820  1.00  0.00      A       
ATOM    953  HD2 LYS A 177     -15.496   4.952 -11.459  1.00  0.00      A       
ATOM    954  HD1 LYS A 177     -14.001   4.092 -11.079  1.00  0.00      A       
ATOM    955  HE2 LYS A 177     -13.506   6.425 -11.125  1.00  0.00      A       
ATOM    956  HE1 LYS A 177     -12.796   5.700 -12.566  1.00  0.00      A       
ATOM    957  HG2 LYS A 177     -13.806   4.037 -13.724  1.00  0.00      A       
ATOM    958  HG1 LYS A 177     -15.562   4.175 -13.608  1.00  0.00      A       
ATOM    959  HZ1 LYS A 177     -13.921   7.795 -13.050  1.00  0.00      A       
ATOM    960  HZ2 LYS A 177     -15.382   7.158 -12.483  1.00  0.00      A       
ATOM    961  HZ3 LYS A 177     -14.654   6.504 -13.862  1.00  0.00      A       
ATOM    962  N   LYS A 177     -13.568   0.266 -13.140  1.00  0.00      A       
ATOM    963  NZ  LYS A 177     -14.472   6.921 -12.927  1.00  0.00      A       
ATOM    964  O   LYS A 177     -12.096   2.787 -11.101  1.00  0.00      A       
ATOM    965  C   ILE A 178     -10.951   0.392  -9.217  1.00  0.00      A       
ATOM    966  CA  ILE A 178     -12.422   0.794  -9.204  1.00  0.00      A       
ATOM    967  CB  ILE A 178     -13.195  -0.159  -8.273  1.00  0.00      A       
ATOM    968  CD1 ILE A 178     -15.552  -0.830  -7.585  1.00  0.00      A       
ATOM    969  CG1 ILE A 178     -14.678   0.216  -8.242  1.00  0.00      A       
ATOM    970  CG2 ILE A 178     -12.605  -0.124  -6.871  1.00  0.00      A       
ATOM    971  HN  ILE A 178     -13.523   0.031 -10.842  1.00  0.00      A       
ATOM    972  HA  ILE A 178     -12.506   1.797  -8.810  1.00  0.00      A       
ATOM    973  HB  ILE A 178     -13.092  -1.162  -8.656  1.00  0.00      A       
ATOM    974 HD11 ILE A 178     -16.156  -1.318  -8.337  1.00  0.00      A       
ATOM    975 HD12 ILE A 178     -16.195  -0.358  -6.858  1.00  0.00      A       
ATOM    976 HD13 ILE A 178     -14.929  -1.564  -7.094  1.00  0.00      A       
ATOM    977 HG12 ILE A 178     -14.799   1.138  -7.696  1.00  0.00      A       
ATOM    978 HG11 ILE A 178     -15.028   0.353  -9.255  1.00  0.00      A       
ATOM    979 HG21 ILE A 178     -11.940   0.722  -6.781  1.00  0.00      A       
ATOM    980 HG22 ILE A 178     -12.055  -1.035  -6.690  1.00  0.00      A       
ATOM    981 HG23 ILE A 178     -13.401  -0.035  -6.147  1.00  0.00      A       
ATOM    982  N   ILE A 178     -12.980   0.792 -10.551  1.00  0.00      A       
ATOM    983  O   ILE A 178     -10.114   1.040  -8.589  1.00  0.00      A       
ATOM    984  C   TRP A 179      -8.345  -0.084 -10.571  1.00  0.00      A       
ATOM    985  CA  TRP A 179      -9.273  -1.169 -10.035  1.00  0.00      A       
ATOM    986  CB  TRP A 179      -9.212  -2.401 -10.939  1.00  0.00      A       
ATOM    987  CD1 TRP A 179     -10.530  -3.771  -9.220  1.00  0.00      A       
ATOM    988  CD2 TRP A 179     -10.727  -4.503 -11.328  1.00  0.00      A       
ATOM    989  CE2 TRP A 179     -11.493  -5.336 -10.489  1.00  0.00      A       
ATOM    990  CE3 TRP A 179     -10.700  -4.771 -12.699  1.00  0.00      A       
ATOM    991  CG  TRP A 179     -10.119  -3.509 -10.496  1.00  0.00      A       
ATOM    992  CH2 TRP A 179     -12.178  -6.654 -12.325  1.00  0.00      A       
ATOM    993  CZ2 TRP A 179     -12.223  -6.416 -10.978  1.00  0.00      A       
ATOM    994  CZ3 TRP A 179     -11.424  -5.843 -13.183  1.00  0.00      A       
ATOM    995  HN  TRP A 179     -11.356  -1.155 -10.417  1.00  0.00      A       
ATOM    996  HA  TRP A 179      -8.950  -1.445  -9.043  1.00  0.00      A       
ATOM    997  HB2 TRP A 179      -9.495  -2.119 -11.942  1.00  0.00      A       
ATOM    998  HB1 TRP A 179      -8.200  -2.782 -10.948  1.00  0.00      A       
ATOM    999  HD1 TRP A 179     -10.238  -3.193  -8.357  1.00  0.00      A       
ATOM   1000  HE1 TRP A 179     -11.779  -5.253  -8.412  1.00  0.00      A       
ATOM   1001  HE3 TRP A 179     -10.124  -4.157 -13.376  1.00  0.00      A       
ATOM   1002  HH2 TRP A 179     -12.729  -7.481 -12.747  1.00  0.00      A       
ATOM   1003  HZ2 TRP A 179     -12.810  -7.050 -10.330  1.00  0.00      A       
ATOM   1004  HZ3 TRP A 179     -11.415  -6.065 -14.240  1.00  0.00      A       
ATOM   1005  N   TRP A 179     -10.644  -0.681  -9.938  1.00  0.00      A       
ATOM   1006  NE1 TRP A 179     -11.356  -4.869  -9.209  1.00  0.00      A       
ATOM   1007  O   TRP A 179      -7.226   0.085 -10.086  1.00  0.00      A       
ATOM   1008  C   LEU A 180      -7.755   2.829 -11.164  1.00  0.00      A       
ATOM   1009  CA  LEU A 180      -8.029   1.720 -12.175  1.00  0.00      A       
ATOM   1010  CB  LEU A 180      -8.756   2.293 -13.392  1.00  0.00      A       
ATOM   1011  CD1 LEU A 180      -9.590   2.064 -15.745  1.00  0.00      A       
ATOM   1012  CD2 LEU A 180      -7.541   0.826 -15.022  1.00  0.00      A       
ATOM   1013  CG  LEU A 180      -8.901   1.354 -14.590  1.00  0.00      A       
ATOM   1014  HN  LEU A 180      -9.716   0.468 -11.917  1.00  0.00      A       
ATOM   1015  HA  LEU A 180      -7.087   1.299 -12.493  1.00  0.00      A       
ATOM   1016  HB2 LEU A 180      -9.746   2.585 -13.079  1.00  0.00      A       
ATOM   1017  HB1 LEU A 180      -8.211   3.167 -13.720  1.00  0.00      A       
ATOM   1018 HD11 LEU A 180      -8.949   2.046 -16.613  1.00  0.00      A       
ATOM   1019 HD12 LEU A 180      -9.792   3.088 -15.468  1.00  0.00      A       
ATOM   1020 HD13 LEU A 180     -10.520   1.563 -15.972  1.00  0.00      A       
ATOM   1021 HD21 LEU A 180      -7.615   0.412 -16.017  1.00  0.00      A       
ATOM   1022 HD22 LEU A 180      -7.219   0.056 -14.336  1.00  0.00      A       
ATOM   1023 HD23 LEU A 180      -6.824   1.633 -15.020  1.00  0.00      A       
ATOM   1024  HG  LEU A 180      -9.513   0.509 -14.306  1.00  0.00      A       
ATOM   1025  N   LEU A 180      -8.817   0.650 -11.573  1.00  0.00      A       
ATOM   1026  O   LEU A 180      -6.602   3.171 -10.902  1.00  0.00      A       
ATOM   1027  C   GLN A 181      -7.767   4.039  -8.478  1.00  0.00      A       
ATOM   1028  CA  GLN A 181      -8.695   4.453  -9.614  1.00  0.00      A       
ATOM   1029  CB  GLN A 181     -10.070   4.825  -9.056  1.00  0.00      A       
ATOM   1030  CD  GLN A 181     -10.179   7.340  -9.273  1.00  0.00      A       
ATOM   1031  CG  GLN A 181     -10.089   6.159  -8.327  1.00  0.00      A       
ATOM   1032  HN  GLN A 181      -9.714   3.067 -10.848  1.00  0.00      A       
ATOM   1033  HA  GLN A 181      -8.274   5.313 -10.112  1.00  0.00      A       
ATOM   1034  HB2 GLN A 181     -10.775   4.875  -9.872  1.00  0.00      A       
ATOM   1035  HB1 GLN A 181     -10.385   4.058  -8.364  1.00  0.00      A       
ATOM   1036 HE21 GLN A 181     -12.128   7.028  -9.515  1.00  0.00      A       
ATOM   1037 HE22 GLN A 181     -11.466   8.361 -10.392  1.00  0.00      A       
ATOM   1038  HG2 GLN A 181     -10.942   6.181  -7.665  1.00  0.00      A       
ATOM   1039  HG1 GLN A 181      -9.183   6.250  -7.746  1.00  0.00      A       
ATOM   1040  N   GLN A 181      -8.822   3.384 -10.598  1.00  0.00      A       
ATOM   1041  NE2 GLN A 181     -11.379   7.603  -9.779  1.00  0.00      A       
ATOM   1042  O   GLN A 181      -6.991   4.849  -7.972  1.00  0.00      A       
ATOM   1043  OE1 GLN A 181      -9.182   8.009  -9.546  1.00  0.00      A       
ATOM   1044  C   MET A 182      -5.538   2.448  -7.319  1.00  0.00      A       
ATOM   1045  CA  MET A 182      -7.018   2.253  -7.004  1.00  0.00      A       
ATOM   1046  CB  MET A 182      -7.311   0.769  -6.774  1.00  0.00      A       
ATOM   1047  CE  MET A 182      -9.847  -1.326  -4.263  1.00  0.00      A       
ATOM   1048  CG  MET A 182      -8.353   0.515  -5.697  1.00  0.00      A       
ATOM   1049  HN  MET A 182      -8.490   2.175  -8.523  1.00  0.00      A       
ATOM   1050  HA  MET A 182      -7.257   2.801  -6.105  1.00  0.00      A       
ATOM   1051  HB2 MET A 182      -7.666   0.338  -7.698  1.00  0.00      A       
ATOM   1052  HB1 MET A 182      -6.397   0.274  -6.483  1.00  0.00      A       
ATOM   1053  HE1 MET A 182     -10.340  -2.168  -4.728  1.00  0.00      A       
ATOM   1054  HE2 MET A 182     -10.425  -0.430  -4.437  1.00  0.00      A       
ATOM   1055  HE3 MET A 182      -9.762  -1.500  -3.201  1.00  0.00      A       
ATOM   1056  HG2 MET A 182      -8.232   1.251  -4.916  1.00  0.00      A       
ATOM   1057  HG1 MET A 182      -9.335   0.618  -6.136  1.00  0.00      A       
ATOM   1058  N   MET A 182      -7.852   2.774  -8.081  1.00  0.00      A       
ATOM   1059  O   MET A 182      -4.703   2.504  -6.417  1.00  0.00      A       
ATOM   1060  SD  MET A 182      -8.213  -1.128  -4.969  1.00  0.00      A       
ATOM   1061  C   ALA A 183      -3.708   3.983  -9.913  1.00  0.00      A       
ATOM   1062  CA  ALA A 183      -3.842   2.740  -9.040  1.00  0.00      A       
ATOM   1063  CB  ALA A 183      -3.350   1.510  -9.789  1.00  0.00      A       
ATOM   1064  HN  ALA A 183      -5.930   2.497  -9.279  1.00  0.00      A       
ATOM   1065  HA  ALA A 183      -3.229   2.864  -8.159  1.00  0.00      A       
ATOM   1066  HB1 ALA A 183      -3.538   1.633 -10.845  1.00  0.00      A       
ATOM   1067  HB2 ALA A 183      -3.873   0.637  -9.429  1.00  0.00      A       
ATOM   1068  HB3 ALA A 183      -2.289   1.390  -9.623  1.00  0.00      A       
ATOM   1069  N   ALA A 183      -5.220   2.550  -8.606  1.00  0.00      A       
ATOM   1070  O   ALA A 183      -2.724   4.142 -10.636  1.00  0.00      A       
ATOM   1071  C   ASP A 184      -4.054   7.230  -9.843  1.00  0.00      A       
ATOM   1072  CA  ASP A 184      -4.695   6.089 -10.627  1.00  0.00      A       
ATOM   1073  CB  ASP A 184      -6.120   6.469 -11.032  1.00  0.00      A       
ATOM   1074  CG  ASP A 184      -6.151   7.504 -12.140  1.00  0.00      A       
ATOM   1075  HN  ASP A 184      -5.460   4.677  -9.248  1.00  0.00      A       
ATOM   1076  HA  ASP A 184      -4.113   5.910 -11.519  1.00  0.00      A       
ATOM   1077  HB2 ASP A 184      -6.638   5.586 -11.376  1.00  0.00      A       
ATOM   1078  HB1 ASP A 184      -6.636   6.872 -10.173  1.00  0.00      A       
ATOM   1079  N   ASP A 184      -4.703   4.860  -9.843  1.00  0.00      A       
ATOM   1080  O   ASP A 184      -4.582   8.342  -9.800  1.00  0.00      A       
ATOM   1081  OD1 ASP A 184      -5.078   7.797 -12.708  1.00  0.00      A       
ATOM   1082  OD2 ASP A 184      -7.248   8.022 -12.438  1.00  0.00      A       
ATOM   1083  C   THR A 185      -1.991   9.228  -9.241  1.00  0.00      A       
ATOM   1084  CA  THR A 185      -2.201   7.949  -8.439  1.00  0.00      A       
ATOM   1085  CB  THR A 185      -0.833   7.423  -7.965  1.00  0.00      A       
ATOM   1086  CG2 THR A 185       0.084   7.157  -9.150  1.00  0.00      A       
ATOM   1087  HN  THR A 185      -2.542   6.043  -9.295  1.00  0.00      A       
ATOM   1088  HA  THR A 185      -2.797   8.176  -7.567  1.00  0.00      A       
ATOM   1089  HB  THR A 185      -0.986   6.495  -7.432  1.00  0.00      A       
ATOM   1090  HG1 THR A 185       0.733   8.262  -7.109  1.00  0.00      A       
ATOM   1091 HG21 THR A 185      -0.483   7.223 -10.066  1.00  0.00      A       
ATOM   1092 HG22 THR A 185       0.510   6.169  -9.060  1.00  0.00      A       
ATOM   1093 HG23 THR A 185       0.876   7.891  -9.163  1.00  0.00      A       
ATOM   1094  N   THR A 185      -2.913   6.948  -9.223  1.00  0.00      A       
ATOM   1095  O   THR A 185      -2.213   9.257 -10.451  1.00  0.00      A       
ATOM   1096  OG1 THR A 185      -0.221   8.372  -7.085  1.00  0.00      A       
ATOM   1097  C   ASN A 186      -0.418  11.399 -10.429  1.00  0.00      A       
ATOM   1098  CA  ASN A 186      -1.319  11.567  -9.209  1.00  0.00      A       
ATOM   1099  CB  ASN A 186      -0.684  12.551  -8.224  1.00  0.00      A       
ATOM   1100  CG  ASN A 186      -0.845  13.993  -8.662  1.00  0.00      A       
ATOM   1101  HN  ASN A 186      -1.400  10.199  -7.596  1.00  0.00      A       
ATOM   1102  HA  ASN A 186      -2.272  11.959  -9.531  1.00  0.00      A       
ATOM   1103  HB2 ASN A 186      -1.151  12.434  -7.257  1.00  0.00      A       
ATOM   1104  HB1 ASN A 186       0.371  12.335  -8.139  1.00  0.00      A       
ATOM   1105 HD21 ASN A 186      -1.713  14.447  -6.931  1.00  0.00      A       
ATOM   1106 HD22 ASN A 186      -1.543  15.752  -8.052  1.00  0.00      A       
ATOM   1107  N   ASN A 186      -1.560  10.284  -8.559  1.00  0.00      A       
ATOM   1108  ND2 ASN A 186      -1.426  14.814  -7.794  1.00  0.00      A       
ATOM   1109  O   ASN A 186       0.782  11.159 -10.299  1.00  0.00      A       
ATOM   1110  OD1 ASN A 186      -0.453  14.366  -9.768  1.00  0.00      A       
ATOM   1111  C   SER A 187      -1.014  12.019 -14.022  1.00  0.00      A       
ATOM   1112  CA  SER A 187      -0.258  11.384 -12.858  1.00  0.00      A       
ATOM   1113  CB  SER A 187       0.007   9.907 -13.153  1.00  0.00      A       
ATOM   1114  HN  SER A 187      -1.967  11.717 -11.653  1.00  0.00      A       
ATOM   1115  HA  SER A 187       0.686  11.894 -12.737  1.00  0.00      A       
ATOM   1116  HB2 SER A 187       0.466   9.813 -14.125  1.00  0.00      A       
ATOM   1117  HB1 SER A 187       0.672   9.507 -12.401  1.00  0.00      A       
ATOM   1118  HG  SER A 187      -1.824   9.572 -12.544  1.00  0.00      A       
ATOM   1119  N   SER A 187      -1.007  11.526 -11.615  1.00  0.00      A       
ATOM   1120  O   SER A 187      -2.063  12.636 -13.833  1.00  0.00      A       
ATOM   1121  OG  SER A 187      -1.197   9.160 -13.142  1.00  0.00      A       
ATOM   1122  C   ASP A 188      -2.539  11.945 -16.553  1.00  0.00      A       
ATOM   1123  CA  ASP A 188      -1.096  12.419 -16.421  1.00  0.00      A       
ATOM   1124  CB  ASP A 188      -0.300  12.025 -17.666  1.00  0.00      A       
ATOM   1125  CG  ASP A 188       1.070  12.672 -17.707  1.00  0.00      A       
ATOM   1126  HN  ASP A 188       0.364  11.361 -15.311  1.00  0.00      A       
ATOM   1127  HA  ASP A 188      -1.091  13.495 -16.328  1.00  0.00      A       
ATOM   1128  HB2 ASP A 188      -0.171  10.952 -17.678  1.00  0.00      A       
ATOM   1129  HB1 ASP A 188      -0.848  12.327 -18.546  1.00  0.00      A       
ATOM   1130  N   ASP A 188      -0.473  11.863 -15.225  1.00  0.00      A       
ATOM   1131  O   ASP A 188      -3.374  12.621 -17.153  1.00  0.00      A       
ATOM   1132  OD1 ASP A 188       1.136  13.919 -17.763  1.00  0.00      A       
ATOM   1133  OD2 ASP A 188       2.076  11.933 -17.683  1.00  0.00      A       
ATOM   1134  C   GLY A 189      -4.286   9.097 -17.057  1.00  0.00      A       
ATOM   1135  CA  GLY A 189      -4.170  10.230 -16.056  1.00  0.00      A       
ATOM   1136  HN  GLY A 189      -2.121  10.279 -15.523  1.00  0.00      A       
ATOM   1137  HA2 GLY A 189      -4.447   9.863 -15.079  1.00  0.00      A       
ATOM   1138  HA1 GLY A 189      -4.852  11.017 -16.340  1.00  0.00      A       
ATOM   1139  N   GLY A 189      -2.827  10.775 -15.989  1.00  0.00      A       
ATOM   1140  O   GLY A 189      -5.323   8.932 -17.699  1.00  0.00      A       
ATOM   1141  C   SER A 190      -2.961   5.881 -17.392  1.00  0.00      A       
ATOM   1142  CA  SER A 190      -3.204   7.196 -18.125  1.00  0.00      A       
ATOM   1143  CB  SER A 190      -2.126   7.407 -19.189  1.00  0.00      A       
ATOM   1144  HN  SER A 190      -2.422   8.499 -16.650  1.00  0.00      A       
ATOM   1145  HA  SER A 190      -4.170   7.153 -18.606  1.00  0.00      A       
ATOM   1146  HB2 SER A 190      -2.028   6.510 -19.781  1.00  0.00      A       
ATOM   1147  HB1 SER A 190      -2.410   8.231 -19.828  1.00  0.00      A       
ATOM   1148  HG  SER A 190      -0.621   6.985 -18.008  1.00  0.00      A       
ATOM   1149  N   SER A 190      -3.219   8.316 -17.191  1.00  0.00      A       
ATOM   1150  O   SER A 190      -2.584   5.870 -16.220  1.00  0.00      A       
ATOM   1151  OG  SER A 190      -0.873   7.701 -18.595  1.00  0.00      A       
ATOM   1152  C   VAL A 191      -1.783   2.747 -18.132  1.00  0.00      A       
ATOM   1153  CA  VAL A 191      -2.984   3.449 -17.509  1.00  0.00      A       
ATOM   1154  CB  VAL A 191      -4.232   2.566 -17.690  1.00  0.00      A       
ATOM   1155  CG1 VAL A 191      -4.612   2.472 -19.160  1.00  0.00      A       
ATOM   1156  CG2 VAL A 191      -3.995   1.182 -17.103  1.00  0.00      A       
ATOM   1157  HN  VAL A 191      -3.479   4.844 -19.021  1.00  0.00      A       
ATOM   1158  HA  VAL A 191      -2.807   3.573 -16.451  1.00  0.00      A       
ATOM   1159  HB  VAL A 191      -5.053   3.024 -17.157  1.00  0.00      A       
ATOM   1160 HG11 VAL A 191      -5.531   1.913 -19.259  1.00  0.00      A       
ATOM   1161 HG12 VAL A 191      -3.825   1.971 -19.704  1.00  0.00      A       
ATOM   1162 HG13 VAL A 191      -4.752   3.466 -19.559  1.00  0.00      A       
ATOM   1163 HG21 VAL A 191      -3.996   0.450 -17.896  1.00  0.00      A       
ATOM   1164 HG22 VAL A 191      -4.780   0.950 -16.398  1.00  0.00      A       
ATOM   1165 HG23 VAL A 191      -3.041   1.166 -16.597  1.00  0.00      A       
ATOM   1166  N   VAL A 191      -3.180   4.772 -18.091  1.00  0.00      A       
ATOM   1167  O   VAL A 191      -1.661   2.671 -19.355  1.00  0.00      A       
ATOM   1168  C   SER A 192       0.222   0.051 -17.424  1.00  0.00      A       
ATOM   1169  CA  SER A 192       0.296   1.539 -17.751  1.00  0.00      A       
ATOM   1170  CB  SER A 192       1.548   2.150 -17.118  1.00  0.00      A       
ATOM   1171  HN  SER A 192      -1.051   2.327 -16.320  1.00  0.00      A       
ATOM   1172  HA  SER A 192       0.351   1.658 -18.823  1.00  0.00      A       
ATOM   1173  HB2 SER A 192       1.441   2.151 -16.044  1.00  0.00      A       
ATOM   1174  HB1 SER A 192       2.411   1.562 -17.394  1.00  0.00      A       
ATOM   1175  HG  SER A 192       2.646   3.590 -17.864  1.00  0.00      A       
ATOM   1176  N   SER A 192      -0.898   2.234 -17.284  1.00  0.00      A       
ATOM   1177  O   SER A 192      -0.788  -0.435 -16.913  1.00  0.00      A       
ATOM   1178  OG  SER A 192       1.743   3.483 -17.558  1.00  0.00      A       
ATOM   1179  C   LEU A 193       1.594  -2.376 -15.981  1.00  0.00      A       
ATOM   1180  CA  LEU A 193       1.357  -2.102 -17.462  1.00  0.00      A       
ATOM   1181  CB  LEU A 193       2.466  -2.747 -18.296  1.00  0.00      A       
ATOM   1182  CD1 LEU A 193       1.748  -5.131 -18.009  1.00  0.00      A       
ATOM   1183  CD2 LEU A 193       4.100  -4.609 -18.680  1.00  0.00      A       
ATOM   1184  CG  LEU A 193       2.900  -4.149 -17.866  1.00  0.00      A       
ATOM   1185  HN  LEU A 193       2.072  -0.225 -18.130  1.00  0.00      A       
ATOM   1186  HA  LEU A 193       0.408  -2.530 -17.748  1.00  0.00      A       
ATOM   1187  HB2 LEU A 193       2.120  -2.807 -19.316  1.00  0.00      A       
ATOM   1188  HB1 LEU A 193       3.332  -2.102 -18.248  1.00  0.00      A       
ATOM   1189 HD11 LEU A 193       2.103  -6.133 -17.818  1.00  0.00      A       
ATOM   1190 HD12 LEU A 193       1.349  -5.075 -19.011  1.00  0.00      A       
ATOM   1191 HD13 LEU A 193       0.973  -4.883 -17.299  1.00  0.00      A       
ATOM   1192 HD21 LEU A 193       3.758  -5.164 -19.541  1.00  0.00      A       
ATOM   1193 HD22 LEU A 193       4.728  -5.242 -18.070  1.00  0.00      A       
ATOM   1194 HD23 LEU A 193       4.665  -3.749 -19.007  1.00  0.00      A       
ATOM   1195  HG  LEU A 193       3.190  -4.125 -16.824  1.00  0.00      A       
ATOM   1196  N   LEU A 193       1.298  -0.668 -17.724  1.00  0.00      A       
ATOM   1197  O   LEU A 193       1.004  -3.292 -15.408  1.00  0.00      A       
ATOM   1198  C   GLU A 194       1.498  -1.765 -13.113  1.00  0.00      A       
ATOM   1199  CA  GLU A 194       2.772  -1.732 -13.951  1.00  0.00      A       
ATOM   1200  CB  GLU A 194       3.678  -0.594 -13.477  1.00  0.00      A       
ATOM   1201  CD  GLU A 194       4.131   1.891 -13.520  1.00  0.00      A       
ATOM   1202  CG  GLU A 194       3.118   0.789 -13.763  1.00  0.00      A       
ATOM   1203  HN  GLU A 194       2.898  -0.864 -15.878  1.00  0.00      A       
ATOM   1204  HA  GLU A 194       3.294  -2.670 -13.829  1.00  0.00      A       
ATOM   1205  HB2 GLU A 194       3.826  -0.687 -12.412  1.00  0.00      A       
ATOM   1206  HB1 GLU A 194       4.634  -0.681 -13.973  1.00  0.00      A       
ATOM   1207  HG2 GLU A 194       2.805   0.831 -14.796  1.00  0.00      A       
ATOM   1208  HG1 GLU A 194       2.265   0.957 -13.123  1.00  0.00      A       
ATOM   1209  N   GLU A 194       2.460  -1.576 -15.367  1.00  0.00      A       
ATOM   1210  O   GLU A 194       1.398  -2.520 -12.146  1.00  0.00      A       
ATOM   1211  OE1 GLU A 194       5.063   1.674 -12.717  1.00  0.00      A       
ATOM   1212  OE2 GLU A 194       3.992   2.970 -14.133  1.00  0.00      A       
ATOM   1213  C   GLU A 195      -1.720  -1.918 -13.300  1.00  0.00      A       
ATOM   1214  CA  GLU A 195      -0.741  -0.874 -12.772  1.00  0.00      A       
ATOM   1215  CB  GLU A 195      -1.352   0.524 -12.899  1.00  0.00      A       
ATOM   1216  CD  GLU A 195      -2.538   2.195 -14.374  1.00  0.00      A       
ATOM   1217  CG  GLU A 195      -1.861   0.841 -14.295  1.00  0.00      A       
ATOM   1218  HN  GLU A 195       0.666  -0.362 -14.270  1.00  0.00      A       
ATOM   1219  HA  GLU A 195      -0.543  -1.077 -11.731  1.00  0.00      A       
ATOM   1220  HB2 GLU A 195      -2.178   0.606 -12.208  1.00  0.00      A       
ATOM   1221  HB1 GLU A 195      -0.602   1.255 -12.637  1.00  0.00      A       
ATOM   1222  HG2 GLU A 195      -1.026   0.833 -14.979  1.00  0.00      A       
ATOM   1223  HG1 GLU A 195      -2.572   0.082 -14.586  1.00  0.00      A       
ATOM   1224  N   GLU A 195       0.526  -0.940 -13.490  1.00  0.00      A       
ATOM   1225  O   GLU A 195      -2.523  -2.469 -12.546  1.00  0.00      A       
ATOM   1226  OE1 GLU A 195      -1.821   3.217 -14.402  1.00  0.00      A       
ATOM   1227  OE2 GLU A 195      -3.786   2.233 -14.409  1.00  0.00      A       
ATOM   1228  C   TYR A 196      -2.322  -4.549 -14.630  1.00  0.00      A       
ATOM   1229  CA  TYR A 196      -2.529  -3.162 -15.229  1.00  0.00      A       
ATOM   1230  CB  TYR A 196      -2.284  -3.203 -16.738  1.00  0.00      A       
ATOM   1231  CD1 TYR A 196      -4.499  -4.347 -17.138  1.00  0.00      A       
ATOM   1232  CD2 TYR A 196      -2.641  -4.990 -18.486  1.00  0.00      A       
ATOM   1233  CE1 TYR A 196      -5.301  -5.256 -17.800  1.00  0.00      A       
ATOM   1234  CE2 TYR A 196      -3.436  -5.901 -19.155  1.00  0.00      A       
ATOM   1235  CG  TYR A 196      -3.157  -4.198 -17.467  1.00  0.00      A       
ATOM   1236  CZ  TYR A 196      -4.765  -6.030 -18.808  1.00  0.00      A       
ATOM   1237  HN  TYR A 196      -0.987  -1.714 -15.148  1.00  0.00      A       
ATOM   1238  HA  TYR A 196      -3.549  -2.853 -15.048  1.00  0.00      A       
ATOM   1239  HB2 TYR A 196      -2.477  -2.226 -17.154  1.00  0.00      A       
ATOM   1240  HB1 TYR A 196      -1.253  -3.469 -16.921  1.00  0.00      A       
ATOM   1241  HD1 TYR A 196      -4.916  -3.739 -16.348  1.00  0.00      A       
ATOM   1242  HD2 TYR A 196      -1.600  -4.886 -18.755  1.00  0.00      A       
ATOM   1243  HE1 TYR A 196      -6.341  -5.358 -17.530  1.00  0.00      A       
ATOM   1244  HE2 TYR A 196      -3.017  -6.507 -19.944  1.00  0.00      A       
ATOM   1245  HH  TYR A 196      -6.448  -6.581 -19.555  1.00  0.00      A       
ATOM   1246  N   TYR A 196      -1.648  -2.186 -14.599  1.00  0.00      A       
ATOM   1247  O   TYR A 196      -3.224  -5.386 -14.648  1.00  0.00      A       
ATOM   1248  OH  TYR A 196      -5.560  -6.936 -19.472  1.00  0.00      A       
ATOM   1249  C   GLU A 197      -1.622  -6.304 -12.232  1.00  0.00      A       
ATOM   1250  CA  GLU A 197      -0.799  -6.071 -13.496  1.00  0.00      A       
ATOM   1251  CB  GLU A 197       0.694  -6.140 -13.165  1.00  0.00      A       
ATOM   1252  CD  GLU A 197       1.785  -7.712 -14.814  1.00  0.00      A       
ATOM   1253  CG  GLU A 197       1.583  -6.270 -14.390  1.00  0.00      A       
ATOM   1254  HN  GLU A 197      -0.447  -4.078 -14.116  1.00  0.00      A       
ATOM   1255  HA  GLU A 197      -1.035  -6.844 -14.212  1.00  0.00      A       
ATOM   1256  HB2 GLU A 197       0.975  -5.242 -12.635  1.00  0.00      A       
ATOM   1257  HB1 GLU A 197       0.870  -6.993 -12.527  1.00  0.00      A       
ATOM   1258  HG2 GLU A 197       1.129  -5.731 -15.208  1.00  0.00      A       
ATOM   1259  HG1 GLU A 197       2.547  -5.837 -14.167  1.00  0.00      A       
ATOM   1260  N   GLU A 197      -1.126  -4.785 -14.100  1.00  0.00      A       
ATOM   1261  O   GLU A 197      -2.353  -7.289 -12.127  1.00  0.00      A       
ATOM   1262  OE1 GLU A 197       0.957  -8.220 -15.599  1.00  0.00      A       
ATOM   1263  OE2 GLU A 197       2.770  -8.332 -14.361  1.00  0.00      A       
ATOM   1264  C   ASP A 198      -3.732  -5.566 -10.270  1.00  0.00      A       
ATOM   1265  CA  ASP A 198      -2.229  -5.495 -10.019  1.00  0.00      A       
ATOM   1266  CB  ASP A 198      -1.906  -4.304  -9.115  1.00  0.00      A       
ATOM   1267  CG  ASP A 198      -2.820  -4.227  -7.909  1.00  0.00      A       
ATOM   1268  HN  ASP A 198      -0.898  -4.628 -11.418  1.00  0.00      A       
ATOM   1269  HA  ASP A 198      -1.915  -6.403  -9.527  1.00  0.00      A       
ATOM   1270  HB2 ASP A 198      -0.887  -4.390  -8.767  1.00  0.00      A       
ATOM   1271  HB1 ASP A 198      -2.011  -3.391  -9.683  1.00  0.00      A       
ATOM   1272  N   ASP A 198      -1.497  -5.391 -11.276  1.00  0.00      A       
ATOM   1273  O   ASP A 198      -4.474  -6.167  -9.492  1.00  0.00      A       
ATOM   1274  OD1 ASP A 198      -3.206  -5.295  -7.389  1.00  0.00      A       
ATOM   1275  OD2 ASP A 198      -3.152  -3.100  -7.485  1.00  0.00      A       
ATOM   1276  C   LEU A 199      -6.105  -6.361 -11.927  1.00  0.00      A       
ATOM   1277  CA  LEU A 199      -5.590  -4.941 -11.713  1.00  0.00      A       
ATOM   1278  CB  LEU A 199      -5.816  -4.108 -12.976  1.00  0.00      A       
ATOM   1279  CD1 LEU A 199      -7.479  -2.644 -14.147  1.00  0.00      A       
ATOM   1280  CD2 LEU A 199      -7.642  -5.132 -14.354  1.00  0.00      A       
ATOM   1281  CG  LEU A 199      -7.266  -3.974 -13.441  1.00  0.00      A       
ATOM   1282  HN  LEU A 199      -3.535  -4.487 -11.941  1.00  0.00      A       
ATOM   1283  HA  LEU A 199      -6.133  -4.494 -10.894  1.00  0.00      A       
ATOM   1284  HB2 LEU A 199      -5.435  -3.115 -12.789  1.00  0.00      A       
ATOM   1285  HB1 LEU A 199      -5.251  -4.563 -13.777  1.00  0.00      A       
ATOM   1286 HD11 LEU A 199      -8.233  -2.760 -14.912  1.00  0.00      A       
ATOM   1287 HD12 LEU A 199      -6.552  -2.325 -14.601  1.00  0.00      A       
ATOM   1288 HD13 LEU A 199      -7.803  -1.904 -13.431  1.00  0.00      A       
ATOM   1289 HD21 LEU A 199      -6.758  -5.704 -14.591  1.00  0.00      A       
ATOM   1290 HD22 LEU A 199      -8.076  -4.745 -15.265  1.00  0.00      A       
ATOM   1291 HD23 LEU A 199      -8.359  -5.766 -13.854  1.00  0.00      A       
ATOM   1292  HG  LEU A 199      -7.918  -4.001 -12.578  1.00  0.00      A       
ATOM   1293  N   LEU A 199      -4.174  -4.949 -11.359  1.00  0.00      A       
ATOM   1294  O   LEU A 199      -7.127  -6.752 -11.364  1.00  0.00      A       
ATOM   1295  C   ILE A 200      -6.008  -9.288 -11.742  1.00  0.00      A       
ATOM   1296  CA  ILE A 200      -5.773  -8.504 -13.029  1.00  0.00      A       
ATOM   1297  CB  ILE A 200      -4.701  -9.225 -13.868  1.00  0.00      A       
ATOM   1298  CD1 ILE A 200      -5.704  -8.427 -16.067  1.00  0.00      A       
ATOM   1299  CG1 ILE A 200      -4.474  -8.487 -15.189  1.00  0.00      A       
ATOM   1300  CG2 ILE A 200      -5.111 -10.667 -14.124  1.00  0.00      A       
ATOM   1301  HN  ILE A 200      -4.585  -6.758 -13.163  1.00  0.00      A       
ATOM   1302  HA  ILE A 200      -6.692  -8.483 -13.598  1.00  0.00      A       
ATOM   1303  HB  ILE A 200      -3.781  -9.232 -13.305  1.00  0.00      A       
ATOM   1304 HD11 ILE A 200      -6.509  -8.975 -15.597  1.00  0.00      A       
ATOM   1305 HD12 ILE A 200      -5.483  -8.868 -17.027  1.00  0.00      A       
ATOM   1306 HD13 ILE A 200      -6.002  -7.398 -16.202  1.00  0.00      A       
ATOM   1307 HG12 ILE A 200      -4.167  -7.474 -14.980  1.00  0.00      A       
ATOM   1308 HG11 ILE A 200      -3.693  -8.988 -15.743  1.00  0.00      A       
ATOM   1309 HG21 ILE A 200      -6.179 -10.717 -14.274  1.00  0.00      A       
ATOM   1310 HG22 ILE A 200      -4.837 -11.275 -13.275  1.00  0.00      A       
ATOM   1311 HG23 ILE A 200      -4.606 -11.033 -15.006  1.00  0.00      A       
ATOM   1312  N   ILE A 200      -5.390  -7.127 -12.744  1.00  0.00      A       
ATOM   1313  O   ILE A 200      -6.910 -10.122 -11.668  1.00  0.00      A       
ATOM   1314  C   ILE A 201      -6.722  -9.550  -8.882  1.00  0.00      A       
ATOM   1315  CA  ILE A 201      -5.313  -9.689  -9.446  1.00  0.00      A       
ATOM   1316  CB  ILE A 201      -4.304  -9.136  -8.421  1.00  0.00      A       
ATOM   1317  CD1 ILE A 201      -2.438 -10.633  -9.288  1.00  0.00      A       
ATOM   1318  CG1 ILE A 201      -2.881  -9.221  -8.976  1.00  0.00      A       
ATOM   1319  CG2 ILE A 201      -4.413  -9.896  -7.108  1.00  0.00      A       
ATOM   1320  HN  ILE A 201      -4.492  -8.337 -10.852  1.00  0.00      A       
ATOM   1321  HA  ILE A 201      -5.100 -10.737  -9.601  1.00  0.00      A       
ATOM   1322  HB  ILE A 201      -4.548  -8.102  -8.232  1.00  0.00      A       
ATOM   1323 HD11 ILE A 201      -1.463 -10.808  -8.855  1.00  0.00      A       
ATOM   1324 HD12 ILE A 201      -2.384 -10.766 -10.358  1.00  0.00      A       
ATOM   1325 HD13 ILE A 201      -3.147 -11.334  -8.872  1.00  0.00      A       
ATOM   1326 HG12 ILE A 201      -2.822  -8.647  -9.887  1.00  0.00      A       
ATOM   1327 HG11 ILE A 201      -2.195  -8.810  -8.250  1.00  0.00      A       
ATOM   1328 HG21 ILE A 201      -5.227 -10.603  -7.167  1.00  0.00      A       
ATOM   1329 HG22 ILE A 201      -4.598  -9.200  -6.304  1.00  0.00      A       
ATOM   1330 HG23 ILE A 201      -3.490 -10.424  -6.921  1.00  0.00      A       
ATOM   1331  N   ILE A 201      -5.192  -9.012 -10.731  1.00  0.00      A       
ATOM   1332  O   ILE A 201      -7.400 -10.544  -8.621  1.00  0.00      A       
ATOM   1333  C   LYS A 202      -9.569  -8.563  -9.107  1.00  0.00      A       
ATOM   1334  CA  LYS A 202      -8.490  -8.037  -8.166  1.00  0.00      A       
ATOM   1335  CB  LYS A 202      -8.677  -6.534  -7.947  1.00  0.00      A       
ATOM   1336  CD  LYS A 202      -7.395  -4.487  -7.255  1.00  0.00      A       
ATOM   1337  CE  LYS A 202      -6.240  -3.970  -6.413  1.00  0.00      A       
ATOM   1338  CG  LYS A 202      -7.709  -5.940  -6.939  1.00  0.00      A       
ATOM   1339  HN  LYS A 202      -6.572  -7.556  -8.923  1.00  0.00      A       
ATOM   1340  HA  LYS A 202      -8.579  -8.544  -7.217  1.00  0.00      A       
ATOM   1341  HB2 LYS A 202      -8.540  -6.025  -8.890  1.00  0.00      A       
ATOM   1342  HB1 LYS A 202      -9.684  -6.356  -7.596  1.00  0.00      A       
ATOM   1343  HD2 LYS A 202      -7.130  -4.404  -8.299  1.00  0.00      A       
ATOM   1344  HD1 LYS A 202      -8.272  -3.887  -7.056  1.00  0.00      A       
ATOM   1345  HE2 LYS A 202      -6.541  -3.965  -5.376  1.00  0.00      A       
ATOM   1346  HE1 LYS A 202      -5.395  -4.631  -6.539  1.00  0.00      A       
ATOM   1347  HG2 LYS A 202      -8.148  -5.996  -5.955  1.00  0.00      A       
ATOM   1348  HG1 LYS A 202      -6.790  -6.509  -6.958  1.00  0.00      A       
ATOM   1349  HZ1 LYS A 202      -6.559  -2.176  -7.433  1.00  0.00      A       
ATOM   1350  HZ2 LYS A 202      -4.930  -2.614  -7.311  1.00  0.00      A       
ATOM   1351  HZ3 LYS A 202      -5.741  -1.992  -5.963  1.00  0.00      A       
ATOM   1352  N   LYS A 202      -7.159  -8.309  -8.696  1.00  0.00      A       
ATOM   1353  NZ  LYS A 202      -5.839  -2.591  -6.807  1.00  0.00      A       
ATOM   1354  O   LYS A 202     -10.691  -8.844  -8.685  1.00  0.00      A       
ATOM   1355  C   SER A 203     -10.266 -10.706 -11.332  1.00  0.00      A       
ATOM   1356  CA  SER A 203     -10.161  -9.185 -11.385  1.00  0.00      A       
ATOM   1357  CB  SER A 203      -9.728  -8.739 -12.783  1.00  0.00      A       
ATOM   1358  HN  SER A 203      -8.312  -8.453 -10.658  1.00  0.00      A       
ATOM   1359  HA  SER A 203     -11.130  -8.761 -11.165  1.00  0.00      A       
ATOM   1360  HB2 SER A 203     -10.603  -8.518 -13.375  1.00  0.00      A       
ATOM   1361  HB1 SER A 203      -9.115  -7.854 -12.701  1.00  0.00      A       
ATOM   1362  HG  SER A 203      -8.209  -9.970 -12.906  1.00  0.00      A       
ATOM   1363  N   SER A 203      -9.222  -8.694 -10.383  1.00  0.00      A       
ATOM   1364  O   SER A 203     -11.254 -11.288 -11.783  1.00  0.00      A       
ATOM   1365  OG  SER A 203      -8.982  -9.754 -13.432  1.00  0.00      A       
ATOM   1366  C   LEU A 204      -9.956 -13.261  -9.417  1.00  0.00      A       
ATOM   1367  CA  LEU A 204      -9.216 -12.799 -10.667  1.00  0.00      A       
ATOM   1368  CB  LEU A 204      -7.772 -13.302 -10.635  1.00  0.00      A       
ATOM   1369  CD1 LEU A 204      -5.666 -13.921 -11.846  1.00  0.00      A       
ATOM   1370  CD2 LEU A 204      -7.852 -14.901 -12.564  1.00  0.00      A       
ATOM   1371  CG  LEU A 204      -7.160 -13.675 -11.986  1.00  0.00      A       
ATOM   1372  HN  LEU A 204      -8.483 -10.827 -10.438  1.00  0.00      A       
ATOM   1373  HA  LEU A 204      -9.711 -13.206 -11.536  1.00  0.00      A       
ATOM   1374  HB2 LEU A 204      -7.161 -12.527 -10.198  1.00  0.00      A       
ATOM   1375  HB1 LEU A 204      -7.743 -14.179 -10.004  1.00  0.00      A       
ATOM   1376 HD11 LEU A 204      -5.146 -13.455 -12.669  1.00  0.00      A       
ATOM   1377 HD12 LEU A 204      -5.474 -14.984 -11.854  1.00  0.00      A       
ATOM   1378 HD13 LEU A 204      -5.318 -13.500 -10.914  1.00  0.00      A       
ATOM   1379 HD21 LEU A 204      -7.608 -14.991 -13.612  1.00  0.00      A       
ATOM   1380 HD22 LEU A 204      -8.922 -14.797 -12.452  1.00  0.00      A       
ATOM   1381 HD23 LEU A 204      -7.519 -15.784 -12.039  1.00  0.00      A       
ATOM   1382  HG  LEU A 204      -7.300 -12.855 -12.676  1.00  0.00      A       
ATOM   1383  N   LEU A 204      -9.241 -11.344 -10.780  1.00  0.00      A       
ATOM   1384  O   LEU A 204     -10.557 -14.335  -9.402  1.00  0.00      A       
ATOM   1385  C   GLN A 205     -12.087 -12.867  -7.313  1.00  0.00      A       
ATOM   1386  CA  GLN A 205     -10.578 -12.767  -7.116  1.00  0.00      A       
ATOM   1387  CB  GLN A 205     -10.259 -11.713  -6.056  1.00  0.00      A       
ATOM   1388  CD  GLN A 205      -8.396 -11.073  -4.473  1.00  0.00      A       
ATOM   1389  CG  GLN A 205      -8.772 -11.442  -5.895  1.00  0.00      A       
ATOM   1390  HN  GLN A 205      -9.415 -11.600  -8.445  1.00  0.00      A       
ATOM   1391  HA  GLN A 205     -10.207 -13.724  -6.782  1.00  0.00      A       
ATOM   1392  HB2 GLN A 205     -10.744 -10.787  -6.328  1.00  0.00      A       
ATOM   1393  HB1 GLN A 205     -10.647 -12.047  -5.105  1.00  0.00      A       
ATOM   1394 HE21 GLN A 205      -6.499 -10.821  -5.014  1.00  0.00      A       
ATOM   1395 HE22 GLN A 205      -6.849 -10.539  -3.346  1.00  0.00      A       
ATOM   1396  HG2 GLN A 205      -8.225 -12.330  -6.176  1.00  0.00      A       
ATOM   1397  HG1 GLN A 205      -8.494 -10.628  -6.548  1.00  0.00      A       
ATOM   1398  N   GLN A 205      -9.910 -12.442  -8.371  1.00  0.00      A       
ATOM   1399  NE2 GLN A 205      -7.119 -10.782  -4.255  1.00  0.00      A       
ATOM   1400  O   GLN A 205     -12.733 -13.779  -6.795  1.00  0.00      A       
ATOM   1401  OE1 GLN A 205      -9.244 -11.049  -3.581  1.00  0.00      A       
ATOM   1402  C   LYS A 206     -14.534 -13.225  -8.946  1.00  0.00      A       
ATOM   1403  CA  LYS A 206     -14.078 -11.905  -8.332  1.00  0.00      A       
ATOM   1404  CB  LYS A 206     -14.428 -10.747  -9.269  1.00  0.00      A       
ATOM   1405  CD  LYS A 206     -13.864  -9.765 -11.511  1.00  0.00      A       
ATOM   1406  CE  LYS A 206     -15.152  -9.123 -12.005  1.00  0.00      A       
ATOM   1407  CG  LYS A 206     -14.141 -11.039 -10.731  1.00  0.00      A       
ATOM   1408  HN  LYS A 206     -12.077 -11.224  -8.451  1.00  0.00      A       
ATOM   1409  HA  LYS A 206     -14.589 -11.764  -7.392  1.00  0.00      A       
ATOM   1410  HB2 LYS A 206     -15.480 -10.523  -9.167  1.00  0.00      A       
ATOM   1411  HB1 LYS A 206     -13.854  -9.879  -8.978  1.00  0.00      A       
ATOM   1412  HD2 LYS A 206     -13.350  -9.065 -10.869  1.00  0.00      A       
ATOM   1413  HD1 LYS A 206     -13.241 -10.001 -12.361  1.00  0.00      A       
ATOM   1414  HE2 LYS A 206     -15.284  -9.368 -13.047  1.00  0.00      A       
ATOM   1415  HE1 LYS A 206     -15.978  -9.520 -11.434  1.00  0.00      A       
ATOM   1416  HG2 LYS A 206     -13.277 -11.683 -10.798  1.00  0.00      A       
ATOM   1417  HG1 LYS A 206     -14.998 -11.536 -11.164  1.00  0.00      A       
ATOM   1418  HZ1 LYS A 206     -16.097  -7.272 -11.790  1.00  0.00      A       
ATOM   1419  HZ2 LYS A 206     -14.657  -7.207 -12.675  1.00  0.00      A       
ATOM   1420  HZ3 LYS A 206     -14.609  -7.378 -10.992  1.00  0.00      A       
ATOM   1421  N   LYS A 206     -12.645 -11.924  -8.065  1.00  0.00      A       
ATOM   1422  NZ  LYS A 206     -15.126  -7.641 -11.855  1.00  0.00      A       
ATOM   1423  O   LYS A 206     -15.674 -13.647  -8.755  1.00  0.00      A       
ATOM   1424  C   ALA A 207     -13.994 -16.275  -9.297  1.00  0.00      A       
ATOM   1425  CA  ALA A 207     -13.947 -15.145 -10.320  1.00  0.00      A       
ATOM   1426  CB  ALA A 207     -12.925 -15.454 -11.404  1.00  0.00      A       
ATOM   1427  HN  ALA A 207     -12.744 -13.484  -9.797  1.00  0.00      A       
ATOM   1428  HA  ALA A 207     -14.917 -15.056 -10.789  1.00  0.00      A       
ATOM   1429  HB1 ALA A 207     -13.226 -14.982 -12.328  1.00  0.00      A       
ATOM   1430  HB2 ALA A 207     -12.866 -16.523 -11.549  1.00  0.00      A       
ATOM   1431  HB3 ALA A 207     -11.958 -15.077 -11.105  1.00  0.00      A       
ATOM   1432  N   ALA A 207     -13.637 -13.872  -9.682  1.00  0.00      A       
ATOM   1433  O   ALA A 207     -14.639 -17.299  -9.519  1.00  0.00      A       
ATOM   1434  C   GLY A 208     -11.907 -17.704  -6.952  1.00  0.00      A       
ATOM   1435  CA  GLY A 208     -13.283 -17.094  -7.137  1.00  0.00      A       
ATOM   1436  HN  GLY A 208     -12.810 -15.245  -8.055  1.00  0.00      A       
ATOM   1437  HA2 GLY A 208     -13.594 -16.644  -6.205  1.00  0.00      A       
ATOM   1438  HA1 GLY A 208     -13.979 -17.877  -7.397  1.00  0.00      A       
ATOM   1439  N   GLY A 208     -13.306 -16.082  -8.176  1.00  0.00      A       
ATOM   1440  O   GLY A 208     -11.771 -18.775  -6.361  1.00  0.00      A       
ATOM   1441  C   ILE A 209      -8.822 -16.912  -6.126  1.00  0.00      A       
ATOM   1442  CA  ILE A 209      -9.515 -17.504  -7.349  1.00  0.00      A       
ATOM   1443  CB  ILE A 209      -8.694 -17.162  -8.606  1.00  0.00      A       
ATOM   1444  CD1 ILE A 209     -10.185 -16.922 -10.655  1.00  0.00      A       
ATOM   1445  CG1 ILE A 209      -9.302 -17.838  -9.837  1.00  0.00      A       
ATOM   1446  CG2 ILE A 209      -7.245 -17.586  -8.424  1.00  0.00      A       
ATOM   1447  HN  ILE A 209     -11.059 -16.174  -7.920  1.00  0.00      A       
ATOM   1448  HA  ILE A 209      -9.548 -18.579  -7.245  1.00  0.00      A       
ATOM   1449  HB  ILE A 209      -8.717 -16.092  -8.744  1.00  0.00      A       
ATOM   1450 HD11 ILE A 209      -9.589 -16.117 -11.062  1.00  0.00      A       
ATOM   1451 HD12 ILE A 209     -10.960 -16.512 -10.026  1.00  0.00      A       
ATOM   1452 HD13 ILE A 209     -10.633 -17.481 -11.464  1.00  0.00      A       
ATOM   1453 HG12 ILE A 209      -8.507 -18.189 -10.476  1.00  0.00      A       
ATOM   1454 HG11 ILE A 209      -9.900 -18.679  -9.518  1.00  0.00      A       
ATOM   1455 HG21 ILE A 209      -7.209 -18.608  -8.078  1.00  0.00      A       
ATOM   1456 HG22 ILE A 209      -6.771 -16.943  -7.697  1.00  0.00      A       
ATOM   1457 HG23 ILE A 209      -6.725 -17.506  -9.367  1.00  0.00      A       
ATOM   1458  N   ILE A 209     -10.886 -17.022  -7.460  1.00  0.00      A       
ATOM   1459  O   ILE A 209      -8.569 -15.708  -6.066  1.00  0.00      A       
ATOM   1460  C   ARG A 210      -6.367 -17.074  -4.184  1.00  0.00      A       
ATOM   1461  CA  ARG A 210      -7.850 -17.327  -3.934  1.00  0.00      A       
ATOM   1462  CB  ARG A 210      -8.021 -18.373  -2.831  1.00  0.00      A       
ATOM   1463  CD  ARG A 210      -8.068 -18.689  -0.338  1.00  0.00      A       
ATOM   1464  CG  ARG A 210      -7.411 -17.962  -1.501  1.00  0.00      A       
ATOM   1465  CZ  ARG A 210      -8.509 -21.026   0.285  1.00  0.00      A       
ATOM   1466  HN  ARG A 210      -8.743 -18.713  -5.262  1.00  0.00      A       
ATOM   1467  HA  ARG A 210      -8.313 -16.404  -3.617  1.00  0.00      A       
ATOM   1468  HB2 ARG A 210      -9.076 -18.550  -2.679  1.00  0.00      A       
ATOM   1469  HB1 ARG A 210      -7.552 -19.293  -3.148  1.00  0.00      A       
ATOM   1470  HD2 ARG A 210      -7.703 -18.266   0.586  1.00  0.00      A       
ATOM   1471  HD1 ARG A 210      -9.136 -18.548  -0.401  1.00  0.00      A       
ATOM   1472  HE  ARG A 210      -6.994 -20.418  -0.862  1.00  0.00      A       
ATOM   1473  HG2 ARG A 210      -6.357 -18.198  -1.510  1.00  0.00      A       
ATOM   1474  HG1 ARG A 210      -7.542 -16.898  -1.370  1.00  0.00      A       
ATOM   1475 HH11 ARG A 210      -9.823 -19.684   1.030  1.00  0.00      A       
ATOM   1476 HH12 ARG A 210     -10.123 -21.335   1.462  1.00  0.00      A       
ATOM   1477 HH21 ARG A 210      -7.378 -22.596  -0.300  1.00  0.00      A       
ATOM   1478 HH22 ARG A 210      -8.731 -22.990   0.705  1.00  0.00      A       
ATOM   1479  N   ARG A 210      -8.515 -17.766  -5.155  1.00  0.00      A       
ATOM   1480  NE  ARG A 210      -7.776 -20.120  -0.352  1.00  0.00      A       
ATOM   1481  NH1 ARG A 210      -9.572 -20.651   0.983  1.00  0.00      A       
ATOM   1482  NH2 ARG A 210      -8.179 -22.309   0.225  1.00  0.00      A       
ATOM   1483  O   ARG A 210      -5.641 -17.962  -4.632  1.00  0.00      A       
ATOM   1484  C   VAL A 211      -3.896 -15.015  -2.777  1.00  0.00      A       
ATOM   1485  CA  VAL A 211      -4.525 -15.485  -4.084  1.00  0.00      A       
ATOM   1486  CB  VAL A 211      -4.380 -14.372  -5.140  1.00  0.00      A       
ATOM   1487  CG1 VAL A 211      -5.291 -13.200  -4.809  1.00  0.00      A       
ATOM   1488  CG2 VAL A 211      -2.931 -13.920  -5.241  1.00  0.00      A       
ATOM   1489  HN  VAL A 211      -6.549 -15.190  -3.538  1.00  0.00      A       
ATOM   1490  HA  VAL A 211      -3.994 -16.357  -4.436  1.00  0.00      A       
ATOM   1491  HB  VAL A 211      -4.678 -14.772  -6.098  1.00  0.00      A       
ATOM   1492 HG11 VAL A 211      -5.797 -13.390  -3.874  1.00  0.00      A       
ATOM   1493 HG12 VAL A 211      -6.022 -13.078  -5.595  1.00  0.00      A       
ATOM   1494 HG13 VAL A 211      -4.701 -12.299  -4.722  1.00  0.00      A       
ATOM   1495 HG21 VAL A 211      -2.638 -13.440  -4.319  1.00  0.00      A       
ATOM   1496 HG22 VAL A 211      -2.827 -13.222  -6.059  1.00  0.00      A       
ATOM   1497 HG23 VAL A 211      -2.299 -14.777  -5.417  1.00  0.00      A       
ATOM   1498  N   VAL A 211      -5.922 -15.855  -3.892  1.00  0.00      A       
ATOM   1499  O   VAL A 211      -4.286 -13.987  -2.224  1.00  0.00      A       
ATOM   1500  C   GLU A 212      -0.846 -14.878  -1.326  1.00  0.00      A       
ATOM   1501  CA  GLU A 212      -2.238 -15.437  -1.047  1.00  0.00      A       
ATOM   1502  CB  GLU A 212      -2.134 -16.668  -0.144  1.00  0.00      A       
ATOM   1503  CD  GLU A 212      -1.326 -16.190   2.201  1.00  0.00      A       
ATOM   1504  CG  GLU A 212      -2.526 -16.401   1.299  1.00  0.00      A       
ATOM   1505  HN  GLU A 212      -2.655 -16.584  -2.777  1.00  0.00      A       
ATOM   1506  HA  GLU A 212      -2.822 -14.682  -0.543  1.00  0.00      A       
ATOM   1507  HB2 GLU A 212      -2.779 -17.442  -0.534  1.00  0.00      A       
ATOM   1508  HB1 GLU A 212      -1.113 -17.023  -0.157  1.00  0.00      A       
ATOM   1509  HG2 GLU A 212      -3.142 -15.514   1.333  1.00  0.00      A       
ATOM   1510  HG1 GLU A 212      -3.091 -17.244   1.667  1.00  0.00      A       
ATOM   1511  N   GLU A 212      -2.921 -15.776  -2.290  1.00  0.00      A       
ATOM   1512  O   GLU A 212      -0.320 -15.012  -2.431  1.00  0.00      A       
ATOM   1513  OE1 GLU A 212      -0.389 -17.014   2.143  1.00  0.00      A       
ATOM   1514  OE2 GLU A 212      -1.323 -15.201   2.964  1.00  0.00      A       
ATOM   1515  C   LYS A 213       2.151 -14.674  -0.048  1.00  0.00      A       
ATOM   1516  CA  LYS A 213       1.077 -13.669  -0.450  1.00  0.00      A       
ATOM   1517  CB  LYS A 213       1.195 -12.409   0.411  1.00  0.00      A       
ATOM   1518  CD  LYS A 213       2.353 -10.218   0.823  1.00  0.00      A       
ATOM   1519  CE  LYS A 213       3.073  -9.062   0.144  1.00  0.00      A       
ATOM   1520  CG  LYS A 213       2.219 -11.413  -0.106  1.00  0.00      A       
ATOM   1521  HN  LYS A 213      -0.724 -14.174   0.542  1.00  0.00      A       
ATOM   1522  HA  LYS A 213       1.219 -13.401  -1.486  1.00  0.00      A       
ATOM   1523  HB2 LYS A 213       0.233 -11.919   0.446  1.00  0.00      A       
ATOM   1524  HB1 LYS A 213       1.479 -12.697   1.413  1.00  0.00      A       
ATOM   1525  HD2 LYS A 213       1.368  -9.890   1.118  1.00  0.00      A       
ATOM   1526  HD1 LYS A 213       2.913 -10.515   1.698  1.00  0.00      A       
ATOM   1527  HE2 LYS A 213       4.115  -9.320   0.032  1.00  0.00      A       
ATOM   1528  HE1 LYS A 213       2.634  -8.905  -0.831  1.00  0.00      A       
ATOM   1529  HG2 LYS A 213       3.177 -11.904  -0.185  1.00  0.00      A       
ATOM   1530  HG1 LYS A 213       1.908 -11.066  -1.082  1.00  0.00      A       
ATOM   1531  HZ1 LYS A 213       2.808  -8.023   1.936  1.00  0.00      A       
ATOM   1532  HZ2 LYS A 213       2.171  -7.231   0.585  1.00  0.00      A       
ATOM   1533  HZ3 LYS A 213       3.843  -7.251   0.843  1.00  0.00      A       
ATOM   1534  N   LYS A 213      -0.254 -14.249  -0.316  1.00  0.00      A       
ATOM   1535  NZ  LYS A 213       2.966  -7.803   0.932  1.00  0.00      A       
ATOM   1536  O   LYS A 213       2.013 -15.377   0.952  1.00  0.00      A       
ATOM   1537  C   GLN A 214       5.651 -14.912  -0.510  1.00  0.00      A       
ATOM   1538  CA  GLN A 214       4.319 -15.654  -0.559  1.00  0.00      A       
ATOM   1539  CB  GLN A 214       4.372 -16.752  -1.622  1.00  0.00      A       
ATOM   1540  CD  GLN A 214       5.928 -16.268  -3.553  1.00  0.00      A       
ATOM   1541  CG  GLN A 214       4.503 -16.220  -3.040  1.00  0.00      A       
ATOM   1542  HN  GLN A 214       3.274 -14.149  -1.617  1.00  0.00      A       
ATOM   1543  HA  GLN A 214       4.139 -16.107   0.404  1.00  0.00      A       
ATOM   1544  HB2 GLN A 214       5.219 -17.391  -1.421  1.00  0.00      A       
ATOM   1545  HB1 GLN A 214       3.467 -17.338  -1.563  1.00  0.00      A       
ATOM   1546 HE21 GLN A 214       6.051 -18.200  -3.100  1.00  0.00      A       
ATOM   1547 HE22 GLN A 214       7.467 -17.502  -3.802  1.00  0.00      A       
ATOM   1548  HG2 GLN A 214       3.882 -16.815  -3.693  1.00  0.00      A       
ATOM   1549  HG1 GLN A 214       4.164 -15.194  -3.058  1.00  0.00      A       
ATOM   1550  N   GLN A 214       3.221 -14.735  -0.834  1.00  0.00      A       
ATOM   1551  NE2 GLN A 214       6.545 -17.442  -3.477  1.00  0.00      A       
ATOM   1552  O   GLN A 214       5.794 -13.834  -1.087  1.00  0.00      A       
ATOM   1553  OE1 GLN A 214       6.470 -15.262  -4.012  1.00  0.00      A       
ATOM   1554  C   SER A 215       9.037 -15.952   0.271  1.00  0.00      A       
ATOM   1555  CA  SER A 215       7.943 -14.889   0.309  1.00  0.00      A       
ATOM   1556  CB  SER A 215       8.037 -14.091   1.611  1.00  0.00      A       
ATOM   1557  HN  SER A 215       6.449 -16.356   0.619  1.00  0.00      A       
ATOM   1558  HA  SER A 215       8.081 -14.218  -0.526  1.00  0.00      A       
ATOM   1559  HB2 SER A 215       8.740 -13.281   1.484  1.00  0.00      A       
ATOM   1560  HB1 SER A 215       7.064 -13.688   1.853  1.00  0.00      A       
ATOM   1561  HG  SER A 215       9.402 -14.745   2.854  1.00  0.00      A       
ATOM   1562  N   SER A 215       6.624 -15.497   0.182  1.00  0.00      A       
ATOM   1563  O   SER A 215       8.938 -16.985   0.935  1.00  0.00      A       
ATOM   1564  OG  SER A 215       8.472 -14.910   2.681  1.00  0.00      A       
ATOM   1565  C   LEU A 216      12.166 -16.472   0.529  1.00  0.00      A       
ATOM   1566  CA  LEU A 216      11.193 -16.625  -0.636  1.00  0.00      A       
ATOM   1567  CB  LEU A 216      11.925 -16.401  -1.960  1.00  0.00      A       
ATOM   1568  CD1 LEU A 216      11.652 -16.399  -4.452  1.00  0.00      A       
ATOM   1569  CD2 LEU A 216      11.989 -18.559  -3.235  1.00  0.00      A       
ATOM   1570  CG  LEU A 216      11.380 -17.166  -3.167  1.00  0.00      A       
ATOM   1571  HN  LEU A 216      10.101 -14.853  -1.015  1.00  0.00      A       
ATOM   1572  HA  LEU A 216      10.789 -17.627  -0.622  1.00  0.00      A       
ATOM   1573  HB2 LEU A 216      11.880 -15.347  -2.188  1.00  0.00      A       
ATOM   1574  HB1 LEU A 216      12.957 -16.693  -1.820  1.00  0.00      A       
ATOM   1575 HD11 LEU A 216      12.597 -15.884  -4.370  1.00  0.00      A       
ATOM   1576 HD12 LEU A 216      10.863 -15.681  -4.616  1.00  0.00      A       
ATOM   1577 HD13 LEU A 216      11.687 -17.090  -5.282  1.00  0.00      A       
ATOM   1578 HD21 LEU A 216      12.472 -18.693  -4.192  1.00  0.00      A       
ATOM   1579 HD22 LEU A 216      11.210 -19.298  -3.117  1.00  0.00      A       
ATOM   1580 HD23 LEU A 216      12.717 -18.672  -2.445  1.00  0.00      A       
ATOM   1581  HG  LEU A 216      10.309 -17.273  -3.063  1.00  0.00      A       
ATOM   1582  N   LEU A 216      10.079 -15.692  -0.510  1.00  0.00      A       
ATOM   1583  O   LEU A 216      12.165 -15.455   1.223  1.00  0.00      A       
ATOM   1584  C   VAL A 217      15.399 -17.553   1.267  1.00  0.00      A       
ATOM   1585  CA  VAL A 217      13.979 -17.465   1.815  1.00  0.00      A       
ATOM   1586  CB  VAL A 217      13.750 -18.621   2.806  1.00  0.00      A       
ATOM   1587  CG1 VAL A 217      14.774 -18.572   3.930  1.00  0.00      A       
ATOM   1588  CG2 VAL A 217      12.334 -18.575   3.361  1.00  0.00      A       
ATOM   1589  HN  VAL A 217      12.951 -18.272   0.150  1.00  0.00      A       
ATOM   1590  HA  VAL A 217      13.866 -16.533   2.349  1.00  0.00      A       
ATOM   1591  HB  VAL A 217      13.875 -19.554   2.276  1.00  0.00      A       
ATOM   1592 HG11 VAL A 217      15.530 -19.325   3.761  1.00  0.00      A       
ATOM   1593 HG12 VAL A 217      14.283 -18.760   4.874  1.00  0.00      A       
ATOM   1594 HG13 VAL A 217      15.237 -17.596   3.952  1.00  0.00      A       
ATOM   1595 HG21 VAL A 217      11.682 -19.165   2.735  1.00  0.00      A       
ATOM   1596 HG22 VAL A 217      11.988 -17.551   3.378  1.00  0.00      A       
ATOM   1597 HG23 VAL A 217      12.329 -18.973   4.365  1.00  0.00      A       
ATOM   1598  N   VAL A 217      12.998 -17.488   0.736  1.00  0.00      A       
ATOM   1599  O   VAL A 217      15.797 -18.573   0.706  1.00  0.00      A       
ATOM   1600  C   PHE A 218      18.403 -17.445   1.699  1.00  0.00      A       
ATOM   1601  CA  PHE A 218      17.536 -16.431   0.958  1.00  0.00      A       
ATOM   1602  CB  PHE A 218      18.114 -15.025   1.135  1.00  0.00      A       
ATOM   1603  CD1 PHE A 218      17.679 -13.753  -0.984  1.00  0.00      A       
ATOM   1604  CD2 PHE A 218      16.395 -13.206   0.950  1.00  0.00      A       
ATOM   1605  CE1 PHE A 218      17.007 -12.785  -1.707  1.00  0.00      A       
ATOM   1606  CE2 PHE A 218      15.719 -12.237   0.232  1.00  0.00      A       
ATOM   1607  CG  PHE A 218      17.381 -13.973   0.351  1.00  0.00      A       
ATOM   1608  CZ  PHE A 218      16.025 -12.027  -1.098  1.00  0.00      A       
ATOM   1609  HN  PHE A 218      15.785 -15.693   1.891  1.00  0.00      A       
ATOM   1610  HA  PHE A 218      17.531 -16.679  -0.092  1.00  0.00      A       
ATOM   1611  HB2 PHE A 218      18.067 -14.753   2.178  1.00  0.00      A       
ATOM   1612  HB1 PHE A 218      19.144 -15.024   0.812  1.00  0.00      A       
ATOM   1613  HD1 PHE A 218      18.445 -14.345  -1.461  1.00  0.00      A       
ATOM   1614  HD2 PHE A 218      16.155 -13.370   1.991  1.00  0.00      A       
ATOM   1615  HE1 PHE A 218      17.247 -12.623  -2.747  1.00  0.00      A       
ATOM   1616  HE2 PHE A 218      14.953 -11.646   0.711  1.00  0.00      A       
ATOM   1617  HZ  PHE A 218      15.499 -11.270  -1.661  1.00  0.00      A       
ATOM   1618  N   PHE A 218      16.159 -16.476   1.436  1.00  0.00      A       
ATOM   1619  OT1 PHE A 218      18.523 -17.397   2.922  1.00  0.00      A       
END


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